# 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_if08437
#
_entry.id if08437
#
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 TYR 2   
1 n GLU 3   
1 n LYS 4   
1 n ILE 5   
1 n SER 6   
1 n GLY 7   
1 n GLN 8   
1 n ASN 9   
1 n TYR 10  
1 n PHE 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n ASN 15  
1 n TYR 16  
1 n TYR 17  
1 n THR 18  
1 n ASN 19  
1 n ARG 20  
1 n ARG 21  
1 n ILE 22  
1 n ILE 23  
1 n PHE 24  
1 n ILE 25  
1 n PHE 26  
1 n VAL 27  
1 n GLY 28  
1 n LYS 29  
1 n SER 30  
1 n HIS 31  
1 n SER 32  
1 n ASP 33  
1 n ARG 34  
1 n THR 35  
1 n GLY 36  
1 n LYS 37  
1 n SER 38  
1 n MET 39  
1 n ILE 40  
1 n ILE 41  
1 n ASN 42  
1 n LYS 43  
1 n LEU 44  
1 n SER 45  
1 n ILE 46  
1 n LEU 47  
1 n ASN 48  
1 n TYR 49  
1 n LYS 50  
1 n ASN 51  
1 n ILE 52  
1 n SER 53  
1 n GLN 54  
1 n VAL 55  
1 n GLU 56  
1 n VAL 57  
1 n GLU 58  
1 n CYS 59  
1 n SER 60  
1 n VAL 61  
1 n LYS 62  
1 n THR 63  
1 n ASN 64  
1 n CYS 65  
1 n PHE 66  
1 n PHE 67  
1 n GLY 68  
1 n ASN 69  
1 n ASN 70  
1 n GLY 71  
1 n MET 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n ASN 76  
1 n LEU 77  
1 n LEU 78  
1 n ASP 79  
1 n ALA 80  
1 n ILE 81  
1 n TYR 82  
1 n TYR 83  
1 n LEU 84  
1 n SER 85  
1 n PHE 86  
1 n CYS 87  
1 n LYS 88  
1 n SER 89  
1 n HIS 90  
1 n ILE 91  
1 n HIS 92  
1 n ALA 93  
1 n PRO 94  
1 n ASP 95  
1 n SER 96  
1 n ARG 97  
1 n LEU 98  
1 n ILE 99  
1 n ARG 100 
1 n LYS 101 
1 n GLY 102 
1 n GLU 103 
1 n ASP 104 
1 n PHE 105 
1 n CYS 106 
1 n ILE 107 
1 n LEU 108 
1 n GLN 109 
1 n GLY 110 
1 n ILE 111 
1 n TYR 112 
1 n ASP 113 
1 n TYR 114 
1 n ASN 115 
1 n GLY 116 
1 n LYS 117 
1 n GLU 118 
1 n GLU 119 
1 n ASP 120 
1 n ILE 121 
1 n PHE 122 
1 n CYS 123 
1 n SER 124 
1 n ILE 125 
1 n GLN 126 
1 n ARG 127 
1 n ASN 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n GLN 132 
1 n PHE 133 
1 n LYS 134 
1 n ARG 135 
1 n ASN 136 
1 n ARG 137 
1 n LYS 138 
1 n GLU 139 
1 n TYR 140 
1 n GLU 141 
1 n ARG 142 
1 n LEU 143 
1 n SER 144 
1 n GLU 145 
1 n HIS 146 
1 n ILE 147 
1 n GLY 148 
1 n LEU 149 
1 n LEU 150 
1 n PRO 151 
1 n LEU 152 
1 n VAL 153 
1 n MET 154 
1 n VAL 155 
1 n SER 156 
1 n PRO 157 
1 n ALA 158 
1 n ASP 159 
1 n SER 160 
1 n ASP 161 
1 n LEU 162 
1 n ILE 163 
1 n ARG 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n ASP 168 
1 n GLU 169 
1 n ARG 170 
1 n ARG 171 
1 n ARG 172 
1 n PHE 173 
1 n VAL 174 
1 n ASP 175 
1 n MET 176 
1 n ILE 177 
1 n ILE 178 
1 n SER 179 
1 n GLN 180 
1 n ARG 181 
1 n ASP 182 
1 n LYS 183 
1 n SER 184 
1 n TYR 185 
1 n LEU 186 
1 n ASN 187 
1 n ALA 188 
1 n LEU 189 
1 n ILE 190 
1 n GLN 191 
1 n TYR 192 
1 n ASN 193 
1 n LYS 194 
1 n ALA 195 
1 n LEU 196 
1 n MET 197 
1 n GLN 198 
1 n ARG 199 
1 n ASN 200 
1 n VAL 201 
1 n LEU 202 
1 n LEU 203 
1 n ARG 204 
1 n GLU 205 
1 n GLN 206 
1 n ARG 207 
1 n ASN 208 
1 n ASP 209 
1 n THR 210 
1 n SER 211 
1 n LEU 212 
1 n TYR 213 
1 n GLU 214 
1 n VAL 215 
1 n PHE 216 
1 n GLU 217 
1 n MET 218 
1 n GLN 219 
1 n MET 220 
1 n ALA 221 
1 n THR 222 
1 n TYR 223 
1 n GLY 224 
1 n GLN 225 
1 n GLN 226 
1 n ILE 227 
1 n TYR 228 
1 n GLU 229 
1 n GLN 230 
1 n ARG 231 
1 n LYS 232 
1 n MET 233 
1 n PHE 234 
1 n ILE 235 
1 n ASN 236 
1 n ALA 237 
1 n LEU 238 
1 n GLY 239 
1 n PRO 240 
1 n VAL 241 
1 n PHE 242 
1 n ASN 243 
1 n GLU 244 
1 n TYR 245 
1 n HIS 246 
1 n HIS 247 
1 n LEU 248 
1 n ILE 249 
1 n CYS 250 
1 n ASP 251 
1 n SER 252 
1 n GLY 253 
1 n GLU 254 
1 n THR 255 
1 n VAL 256 
1 n GLY 257 
1 n LEU 258 
1 n SER 259 
1 n TYR 260 
1 n VAL 261 
1 n SER 262 
1 n ARG 263 
1 n LEU 264 
1 n SER 265 
1 n GLU 266 
1 n ASP 267 
1 n ASP 268 
1 n PHE 269 
1 n MET 270 
1 n ASN 271 
1 n MET 272 
1 n LEU 273 
1 n LYS 274 
1 n GLU 275 
1 n SER 276 
1 n ARG 277 
1 n ALA 278 
1 n LYS 279 
1 n ASP 280 
1 n ARG 281 
1 n LEU 282 
1 n LEU 283 
1 n GLY 284 
1 n TYR 285 
1 n SER 286 
1 n SER 287 
1 n VAL 288 
1 n GLY 289 
1 n VAL 290 
1 n HIS 291 
1 n LYS 292 
1 n ASP 293 
1 n ASP 294 
1 n VAL 295 
1 n VAL 296 
1 n MET 297 
1 n THR 298 
1 n LEU 299 
1 n ASP 300 
1 n GLU 301 
1 n GLN 302 
1 n LEU 303 
1 n MET 304 
1 n ARG 305 
1 n HIS 306 
1 n MET 307 
1 n GLY 308 
1 n SER 309 
1 n GLN 310 
1 n GLY 311 
1 n GLN 312 
1 n ASN 313 
1 n LYS 314 
1 n THR 315 
1 n PHE 316 
1 n LEU 317 
1 n ILE 318 
1 n ALA 319 
1 n LEU 320 
1 n LYS 321 
1 n LEU 322 
1 n ALA 323 
1 n GLN 324 
1 n PHE 325 
1 n SER 326 
1 n TYR 327 
1 n MET 328 
1 n SER 329 
1 n SER 330 
1 n ARG 331 
1 n GLY 332 
1 n MET 333 
1 n THR 334 
1 n LYS 335 
1 n PRO 336 
1 n ILE 337 
1 n LEU 338 
1 n LEU 339 
1 n LEU 340 
1 n ASP 341 
1 n ASP 342 
1 n ILE 343 
1 n PHE 344 
1 n ASP 345 
1 n LYS 346 
1 n LEU 347 
1 n ASP 348 
1 n ALA 349 
1 n GLU 350 
1 n ARG 351 
1 n VAL 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n THR 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n SER 360 
1 n GLY 361 
1 n ASP 362 
1 n HIS 363 
1 n PHE 364 
1 n GLY 365 
1 n GLN 366 
1 n ILE 367 
1 n PHE 368 
1 n ILE 369 
1 n THR 370 
1 n ASP 371 
1 n THR 372 
1 n ASN 373 
1 n ARG 374 
1 n LYS 375 
1 n TYR 376 
1 n LEU 377 
1 n ASP 378 
1 n TYR 379 
1 n ILE 380 
1 n LEU 381 
1 n GLU 382 
1 n ALA 383 
1 n ILE 384 
1 n GLY 385 
1 n GLN 386 
1 n ASP 387 
1 n TYR 388 
1 n ALA 389 
1 n LEU 390 
1 n PHE 391 
1 n LYS 392 
1 n VAL 393 
1 n GLU 394 
1 n HIS 395 
1 n GLY 396 
1 n ASN 397 
1 n VAL 398 
1 n ARG 399 
1 n LEU 400 
1 n MET 401 
1 n GLU 402 
1 n ASN 403 
1 n LYS 404 
1 n ASN 405 
1 n LYS 406 
1 n SER 407 
1 n VAL 408 
1 n THR 409 
1 n ILE 410 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:52:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.46
_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 TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ILE . 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 ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
#
_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   ? -25.298 -7.511  29.479  1.00 14.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.177 -6.582  28.335  1.00 18.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.682 -6.479  28.045  1.00 19.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.994 -5.765  28.740  1.00 18.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.846 -5.245  28.712  1.00 17.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.222 -4.377  27.521  1.00 15.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.980 -2.791  27.991  1.00 15.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.631 -3.278  28.571  1.00 12.46 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -23.143 -7.343  27.165  1.00 19.54 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -21.704 -7.422  26.890  1.00 20.76 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -21.402 -6.560  25.663  1.00 20.48 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -21.850 -6.873  24.559  1.00 19.52 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -21.271 -8.882  26.692  1.00 19.89 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -21.019 -9.644  27.987  1.00 18.13 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -19.746 -9.575  28.595  1.00 16.47 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -22.031 -10.414 28.586  1.00 16.00 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -19.489 -10.277 29.791  1.00 15.98 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -21.782 -11.113 29.786  1.00 15.17 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -20.511 -11.046 30.389  1.00 15.87 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -20.263 -11.722 31.546  1.00 15.82 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -20.682 -5.470  25.866  1.00 19.58 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -20.122 -4.682  24.775  1.00 21.06 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -19.133 -5.534  23.973  1.00 21.11 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? -18.118 -6.023  24.481  1.00 20.28 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -19.441 -3.413  25.311  1.00 20.31 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -20.462 -2.307  25.620  1.00 18.22 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -19.788 -1.017  26.100  1.00 17.02 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -20.308 0.061   25.734  1.00 15.64 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -18.776 -1.132  26.823  1.00 17.38 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? -19.430 -5.720  22.691  1.00 22.11 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? -18.496 -6.258  21.705  1.00 23.94 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? -17.362 -5.250  21.508  1.00 24.12 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? -17.477 -4.338  20.693  1.00 23.12 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? -19.224 -6.527  20.371  1.00 22.96 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? -19.846 -7.922  20.248  1.00 20.68 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? -20.568 -8.052  18.899  1.00 19.51 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? -21.056 -9.487  18.659  1.00 17.66 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? -21.849 -9.600  17.408  1.00 16.28 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? -16.247 -5.451  22.200  1.00 22.14 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? -14.981 -4.812  21.831  1.00 22.41 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? -14.582 -5.368  20.462  1.00 22.60 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? -14.291 -6.557  20.307  1.00 21.72 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? -13.915 -5.007  22.932  1.00 21.18 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? -14.408 -4.373  24.258  1.00 19.22 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? -12.581 -4.388  22.489  1.00 19.50 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? -13.482 -4.600  25.455  1.00 18.52 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -14.655 -4.523  19.446  1.00 23.07 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -14.430 -4.880  18.050  1.00 24.48 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -12.963 -5.246  17.816  1.00 25.05 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -12.095 -4.378  17.762  1.00 24.23 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -14.872 -3.719  17.152  1.00 23.21 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? -14.106 -2.561  17.412  1.00 20.68 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -12.682 -6.524  17.594  1.00 23.34 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -11.391 -7.019  17.102  1.00 24.45 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -11.128 -6.692  15.625  1.00 24.97 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -10.741 -7.573  14.872  1.00 23.93 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -11.407 -5.459  15.179  1.00 23.86 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -11.410 -5.091  13.756  1.00 24.99 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -10.098 -4.480  13.229  1.00 25.24 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -9.956  -4.374  12.018  1.00 24.63 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -12.641 -4.218  13.446  1.00 23.85 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -13.864 -5.095  13.122  1.00 21.59 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -15.118 -4.300  12.765  1.00 19.80 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -15.278 -3.140  13.085  1.00 19.81 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -16.077 -4.900  12.095  1.00 19.76 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -9.119  -4.165  14.079  1.00 20.27 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -7.934  -3.406  13.639  1.00 21.73 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -6.704  -4.242  13.228  1.00 21.95 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -5.727  -3.679  12.759  1.00 21.17 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -7.631  -2.304  14.666  1.00 20.80 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -8.629  -1.153  14.598  1.00 18.67 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -9.539  -1.122  13.785  1.00 17.05 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -8.506  -0.173  15.456  1.00 17.13 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -6.740  -5.575  13.311  1.00 23.89 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -5.630  -6.456  12.877  1.00 23.80 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -5.824  -7.067  11.481  1.00 23.76 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -5.195  -8.054  11.114  1.00 23.04 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -5.333  -7.495  13.964  1.00 22.80 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -4.766  -6.866  15.220  1.00 20.80 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -3.422  -6.439  15.240  1.00 18.61 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -5.585  -6.665  16.350  1.00 18.00 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -2.902  -5.810  16.383  1.00 17.44 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -5.066  -6.033  17.492  1.00 17.47 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -3.725  -5.602  17.509  1.00 17.39 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -3.227  -4.980  18.610  1.00 16.78 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -6.705  -6.491  10.680  1.00 24.10 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -7.284  -7.149  9.517   1.00 24.63 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -6.511  -6.980  8.203   1.00 24.81 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -7.133  -7.083  7.147   1.00 24.38 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -8.776  -6.787  9.422   1.00 23.53 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -9.666  -7.932  9.880   1.00 21.17 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -10.043 -8.932  8.965   1.00 19.03 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -10.104 -8.002  11.214  1.00 19.08 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -10.860 -9.993  9.388   1.00 18.35 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -10.916 -9.067  11.630  1.00 18.24 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -11.297 -10.059 10.718  1.00 18.31 11  A 1 
ATOM 97   N N   . PHE A 1 12  ? -5.194  -6.784  8.178   1.00 27.16 12  A 1 
ATOM 98   C CA  . PHE A 1 12  ? -4.506  -6.825  6.876   1.00 28.36 12  A 1 
ATOM 99   C C   . PHE A 1 12  ? -4.485  -8.232  6.254   1.00 28.06 12  A 1 
ATOM 100  O O   . PHE A 1 12  ? -4.571  -8.349  5.042   1.00 27.28 12  A 1 
ATOM 101  C CB  . PHE A 1 12  ? -3.149  -6.094  6.898   1.00 27.62 12  A 1 
ATOM 102  C CG  . PHE A 1 12  ? -3.111  -5.010  5.825   1.00 25.02 12  A 1 
ATOM 103  C CD1 . PHE A 1 12  ? -2.588  -5.273  4.546   1.00 22.86 12  A 1 
ATOM 104  C CD2 . PHE A 1 12  ? -3.659  -3.740  6.094   1.00 23.21 12  A 1 
ATOM 105  C CE1 . PHE A 1 12  ? -2.614  -4.282  3.548   1.00 21.88 12  A 1 
ATOM 106  C CE2 . PHE A 1 12  ? -3.687  -2.752  5.095   1.00 21.71 12  A 1 
ATOM 107  C CZ  . PHE A 1 12  ? -3.163  -3.023  3.820   1.00 21.46 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? -4.492  -9.301  7.071   1.00 25.98 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? -4.155  -10.648 6.570   1.00 26.72 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? -4.986  -11.834 7.102   1.00 26.84 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? -4.708  -12.969 6.740   1.00 26.19 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? -2.657  -10.840 6.837   1.00 25.37 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? -1.759  -9.989  5.917   1.00 22.69 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? -0.343  -9.949  6.470   1.00 20.90 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? -1.769  -10.532 4.493   1.00 21.51 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? -6.018  -11.629 7.924   1.00 24.14 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? -6.635  -12.713 8.708   1.00 25.04 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? -7.941  -13.315 8.159   1.00 25.21 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? -8.522  -14.168 8.819   1.00 24.24 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? -6.718  -12.283 10.183  1.00 23.56 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? -5.548  -12.851 11.007  1.00 21.04 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? -5.372  -12.045 12.289  1.00 19.08 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? -5.775  -14.315 11.379  1.00 19.94 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? -8.410  -12.953 6.962   1.00 25.19 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? -9.733  -13.411 6.497   1.00 26.93 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? -9.783  -14.797 5.832   1.00 26.61 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? -10.833 -15.171 5.325   1.00 25.47 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? -10.442 -12.295 5.711   1.00 26.13 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? -11.424 -11.524 6.578   1.00 23.50 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? -11.668 -11.828 7.729   1.00 21.70 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? -12.037 -10.490 6.051   1.00 21.52 15  A 1 
ATOM 132  N N   . TYR A 1 16  ? -8.693  -15.589 5.836   1.00 23.36 16  A 1 
ATOM 133  C CA  . TYR A 1 16  ? -8.683  -16.868 5.113   1.00 23.96 16  A 1 
ATOM 134  C C   . TYR A 1 16  ? -7.905  -17.980 5.827   1.00 24.02 16  A 1 
ATOM 135  O O   . TYR A 1 16  ? -6.830  -18.360 5.388   1.00 22.49 16  A 1 
ATOM 136  C CB  . TYR A 1 16  ? -8.187  -16.652 3.673   1.00 22.15 16  A 1 
ATOM 137  C CG  . TYR A 1 16  ? -9.230  -15.994 2.792   1.00 20.01 16  A 1 
ATOM 138  C CD1 . TYR A 1 16  ? -10.073 -16.782 2.013   1.00 18.12 16  A 1 
ATOM 139  C CD2 . TYR A 1 16  ? -9.395  -14.601 2.795   1.00 17.53 16  A 1 
ATOM 140  C CE1 . TYR A 1 16  ? -11.085 -16.181 1.248   1.00 16.70 16  A 1 
ATOM 141  C CE2 . TYR A 1 16  ? -10.416 -14.006 2.036   1.00 16.52 16  A 1 
ATOM 142  C CZ  . TYR A 1 16  ? -11.264 -14.795 1.266   1.00 16.48 16  A 1 
ATOM 143  O OH  . TYR A 1 16  ? -12.262 -14.225 0.545   1.00 16.26 16  A 1 
ATOM 144  N N   . TYR A 1 17  ? -8.482  -18.549 6.876   1.00 25.00 17  A 1 
ATOM 145  C CA  . TYR A 1 17  ? -8.161  -19.924 7.293   1.00 26.46 17  A 1 
ATOM 146  C C   . TYR A 1 17  ? -9.374  -20.589 7.954   1.00 26.40 17  A 1 
ATOM 147  O O   . TYR A 1 17  ? -9.589  -20.475 9.156   1.00 24.88 17  A 1 
ATOM 148  C CB  . TYR A 1 17  ? -6.921  -19.988 8.210   1.00 24.63 17  A 1 
ATOM 149  C CG  . TYR A 1 17  ? -5.595  -20.057 7.467   1.00 22.32 17  A 1 
ATOM 150  C CD1 . TYR A 1 17  ? -5.154  -21.275 6.900   1.00 19.82 17  A 1 
ATOM 151  C CD2 . TYR A 1 17  ? -4.824  -18.887 7.306   1.00 19.48 17  A 1 
ATOM 152  C CE1 . TYR A 1 17  ? -3.952  -21.318 6.167   1.00 19.06 17  A 1 
ATOM 153  C CE2 . TYR A 1 17  ? -3.627  -18.927 6.569   1.00 18.61 17  A 1 
ATOM 154  C CZ  . TYR A 1 17  ? -3.189  -20.138 5.998   1.00 18.60 17  A 1 
ATOM 155  O OH  . TYR A 1 17  ? -2.032  -20.161 5.287   1.00 18.05 17  A 1 
ATOM 156  N N   . THR A 1 18  ? -10.125 -21.339 7.170   1.00 20.99 18  A 1 
ATOM 157  C CA  . THR A 1 18  ? -10.884 -22.502 7.648   1.00 22.83 18  A 1 
ATOM 158  C C   . THR A 1 18  ? -10.403 -23.728 6.872   1.00 23.32 18  A 1 
ATOM 159  O O   . THR A 1 18  ? -10.488 -23.768 5.654   1.00 21.93 18  A 1 
ATOM 160  C CB  . THR A 1 18  ? -12.411 -22.323 7.550   1.00 21.00 18  A 1 
ATOM 161  O OG1 . THR A 1 18  ? -12.778 -21.721 6.338   1.00 18.71 18  A 1 
ATOM 162  C CG2 . THR A 1 18  ? -12.951 -21.450 8.687   1.00 18.16 18  A 1 
ATOM 163  N N   . ASN A 1 19  ? -9.863  -24.682 7.619   1.00 19.90 19  A 1 
ATOM 164  C CA  . ASN A 1 19  ? -9.533  -26.073 7.271   1.00 22.83 19  A 1 
ATOM 165  C C   . ASN A 1 19  ? -8.382  -26.412 6.284   1.00 23.28 19  A 1 
ATOM 166  O O   . ASN A 1 19  ? -8.485  -26.299 5.076   1.00 22.21 19  A 1 
ATOM 167  C CB  . ASN A 1 19  ? -10.834 -26.858 7.010   1.00 21.33 19  A 1 
ATOM 168  C CG  . ASN A 1 19  ? -11.628 -27.089 8.289   1.00 18.82 19  A 1 
ATOM 169  O OD1 . ASN A 1 19  ? -11.094 -27.067 9.388   1.00 16.94 19  A 1 
ATOM 170  N ND2 . ASN A 1 19  ? -12.912 -27.339 8.195   1.00 17.28 19  A 1 
ATOM 171  N N   . ARG A 1 20  ? -7.325  -26.999 6.893   1.00 19.13 20  A 1 
ATOM 172  C CA  . ARG A 1 20  ? -6.460  -28.127 6.476   1.00 22.15 20  A 1 
ATOM 173  C C   . ARG A 1 20  ? -6.066  -28.268 4.990   1.00 22.16 20  A 1 
ATOM 174  O O   . ARG A 1 20  ? -6.787  -28.914 4.231   1.00 21.15 20  A 1 
ATOM 175  C CB  . ARG A 1 20  ? -7.111  -29.456 6.939   1.00 21.01 20  A 1 
ATOM 176  C CG  . ARG A 1 20  ? -7.233  -29.636 8.459   1.00 18.50 20  A 1 
ATOM 177  C CD  . ARG A 1 20  ? -7.784  -31.034 8.782   1.00 17.16 20  A 1 
ATOM 178  N NE  . ARG A 1 20  ? -7.917  -31.267 10.237  1.00 15.71 20  A 1 
ATOM 179  C CZ  . ARG A 1 20  ? -8.243  -32.408 10.831  1.00 14.84 20  A 1 
ATOM 180  N NH1 . ARG A 1 20  ? -8.492  -33.493 10.156  1.00 14.01 20  A 1 
ATOM 181  N NH2 . ARG A 1 20  ? -8.323  -32.481 12.130  1.00 13.88 20  A 1 
ATOM 182  N N   . ARG A 1 21  ? -4.827  -27.903 4.660   1.00 16.68 21  A 1 
ATOM 183  C CA  . ARG A 1 21  ? -3.744  -28.792 4.142   1.00 19.75 21  A 1 
ATOM 184  C C   . ARG A 1 21  ? -2.491  -27.967 3.809   1.00 19.54 21  A 1 
ATOM 185  O O   . ARG A 1 21  ? -2.587  -26.900 3.211   1.00 19.02 21  A 1 
ATOM 186  C CB  . ARG A 1 21  ? -4.169  -29.609 2.897   1.00 19.32 21  A 1 
ATOM 187  C CG  . ARG A 1 21  ? -4.641  -31.034 3.277   1.00 16.99 21  A 1 
ATOM 188  C CD  . ARG A 1 21  ? -5.214  -31.786 2.068   1.00 15.98 21  A 1 
ATOM 189  N NE  . ARG A 1 21  ? -5.664  -33.154 2.431   1.00 14.80 21  A 1 
ATOM 190  C CZ  . ARG A 1 21  ? -6.107  -34.085 1.598   1.00 14.11 21  A 1 
ATOM 191  N NH1 . ARG A 1 21  ? -6.200  -33.871 0.315   1.00 13.47 21  A 1 
ATOM 192  N NH2 . ARG A 1 21  ? -6.470  -35.259 2.036   1.00 12.98 21  A 1 
ATOM 193  N N   . ILE A 1 22  ? -1.330  -28.470 4.227   1.00 19.82 22  A 1 
ATOM 194  C CA  . ILE A 1 22  ? -0.006  -27.941 3.875   1.00 20.08 22  A 1 
ATOM 195  C C   . ILE A 1 22  ? 0.387   -28.571 2.536   1.00 20.34 22  A 1 
ATOM 196  O O   . ILE A 1 22  ? 0.427   -29.798 2.444   1.00 20.12 22  A 1 
ATOM 197  C CB  . ILE A 1 22  ? 1.014   -28.282 4.992   1.00 19.65 22  A 1 
ATOM 198  C CG1 . ILE A 1 22  ? 0.629   -27.588 6.321   1.00 17.67 22  A 1 
ATOM 199  C CG2 . ILE A 1 22  ? 2.447   -27.903 4.583   1.00 17.81 22  A 1 
ATOM 200  C CD1 . ILE A 1 22  ? 1.417   -28.089 7.543   1.00 16.52 22  A 1 
ATOM 201  N N   . ILE A 1 23  ? 0.670   -27.753 1.529   1.00 18.55 23  A 1 
ATOM 202  C CA  . ILE A 1 23  ? 1.305   -28.196 0.277   1.00 19.11 23  A 1 
ATOM 203  C C   . ILE A 1 23  ? 2.496   -27.273 0.009   1.00 19.25 23  A 1 
ATOM 204  O O   . ILE A 1 23  ? 2.339   -26.057 -0.090  1.00 19.08 23  A 1 
ATOM 205  C CB  . ILE A 1 23  ? 0.300   -28.249 -0.903  1.00 18.92 23  A 1 
ATOM 206  C CG1 . ILE A 1 23  ? -0.841  -29.251 -0.598  1.00 17.11 23  A 1 
ATOM 207  C CG2 . ILE A 1 23  ? 1.027   -28.648 -2.204  1.00 17.41 23  A 1 
ATOM 208  C CD1 . ILE A 1 23  ? -1.924  -29.362 -1.676  1.00 16.34 23  A 1 
ATOM 209  N N   . PHE A 1 24  ? 3.680   -27.860 -0.067  1.00 16.66 24  A 1 
ATOM 210  C CA  . PHE A 1 24  ? 4.900   -27.208 -0.543  1.00 17.63 24  A 1 
ATOM 211  C C   . PHE A 1 24  ? 4.843   -27.108 -2.071  1.00 17.42 24  A 1 
ATOM 212  O O   . PHE A 1 24  ? 4.618   -28.119 -2.737  1.00 17.04 24  A 1 
ATOM 213  C CB  . PHE A 1 24  ? 6.122   -28.036 -0.114  1.00 17.19 24  A 1 
ATOM 214  C CG  . PHE A 1 24  ? 6.533   -27.883 1.339   1.00 15.40 24  A 1 
ATOM 215  C CD1 . PHE A 1 24  ? 7.503   -26.923 1.688   1.00 13.92 24  A 1 
ATOM 216  C CD2 . PHE A 1 24  ? 5.982   -28.704 2.339   1.00 14.12 24  A 1 
ATOM 217  C CE1 . PHE A 1 24  ? 7.919   -26.788 3.023   1.00 13.72 24  A 1 
ATOM 218  C CE2 . PHE A 1 24  ? 6.395   -28.563 3.677   1.00 13.63 24  A 1 
ATOM 219  C CZ  . PHE A 1 24  ? 7.365   -27.606 4.018   1.00 13.97 24  A 1 
ATOM 220  N N   . ILE A 1 25  ? 5.081   -25.917 -2.623  1.00 18.53 25  A 1 
ATOM 221  C CA  . ILE A 1 25  ? 5.281   -25.740 -4.069  1.00 18.91 25  A 1 
ATOM 222  C C   . ILE A 1 25  ? 6.647   -25.097 -4.301  1.00 19.09 25  A 1 
ATOM 223  O O   . ILE A 1 25  ? 6.929   -24.002 -3.816  1.00 18.61 25  A 1 
ATOM 224  C CB  . ILE A 1 25  ? 4.110   -24.980 -4.742  1.00 18.36 25  A 1 
ATOM 225  C CG1 . ILE A 1 25  ? 2.789   -25.761 -4.547  1.00 16.57 25  A 1 
ATOM 226  C CG2 . ILE A 1 25  ? 4.402   -24.780 -6.245  1.00 16.61 25  A 1 
ATOM 227  C CD1 . ILE A 1 25  ? 1.546   -25.112 -5.162  1.00 15.67 25  A 1 
ATOM 228  N N   . PHE A 1 26  ? 7.492   -25.817 -5.031  1.00 16.53 26  A 1 
ATOM 229  C CA  . PHE A 1 26  ? 8.780   -25.360 -5.549  1.00 18.13 26  A 1 
ATOM 230  C C   . PHE A 1 26  ? 8.574   -24.230 -6.567  1.00 18.40 26  A 1 
ATOM 231  O O   . PHE A 1 26  ? 7.796   -24.369 -7.510  1.00 17.61 26  A 1 
ATOM 232  C CB  . PHE A 1 26  ? 9.490   -26.550 -6.222  1.00 17.22 26  A 1 
ATOM 233  C CG  . PHE A 1 26  ? 10.477  -27.296 -5.343  1.00 14.82 26  A 1 
ATOM 234  C CD1 . PHE A 1 26  ? 11.856  -27.039 -5.491  1.00 13.26 26  A 1 
ATOM 235  C CD2 . PHE A 1 26  ? 10.047  -28.253 -4.411  1.00 13.34 26  A 1 
ATOM 236  C CE1 . PHE A 1 26  ? 12.791  -27.742 -4.716  1.00 12.86 26  A 1 
ATOM 237  C CE2 . PHE A 1 26  ? 10.985  -28.949 -3.629  1.00 12.55 26  A 1 
ATOM 238  C CZ  . PHE A 1 26  ? 12.357  -28.695 -3.784  1.00 12.75 26  A 1 
ATOM 239  N N   . VAL A 1 27  ? 9.303   -23.125 -6.410  1.00 21.05 27  A 1 
ATOM 240  C CA  . VAL A 1 27  ? 9.337   -22.026 -7.385  1.00 21.61 27  A 1 
ATOM 241  C C   . VAL A 1 27  ? 10.493  -22.268 -8.354  1.00 22.13 27  A 1 
ATOM 242  O O   . VAL A 1 27  ? 11.658  -22.215 -7.969  1.00 21.48 27  A 1 
ATOM 243  C CB  . VAL A 1 27  ? 9.426   -20.656 -6.684  1.00 20.47 27  A 1 
ATOM 244  C CG1 . VAL A 1 27  ? 9.444   -19.504 -7.695  1.00 17.98 27  A 1 
ATOM 245  C CG2 . VAL A 1 27  ? 8.218   -20.437 -5.755  1.00 18.32 27  A 1 
ATOM 246  N N   . GLY A 1 28  ? 10.161  -22.543 -9.621  1.00 20.68 28  A 1 
ATOM 247  C CA  . GLY A 1 28  ? 11.127  -22.616 -10.717 1.00 22.40 28  A 1 
ATOM 248  C C   . GLY A 1 28  ? 11.745  -21.248 -11.027 1.00 22.94 28  A 1 
ATOM 249  O O   . GLY A 1 28  ? 11.060  -20.227 -11.002 1.00 21.60 28  A 1 
ATOM 250  N N   . LYS A 1 29  ? 13.042  -21.225 -11.323 1.00 21.94 29  A 1 
ATOM 251  C CA  . LYS A 1 29  ? 13.798  -20.047 -11.777 1.00 23.69 29  A 1 
ATOM 252  C C   . LYS A 1 29  ? 13.278  -19.579 -13.141 1.00 24.18 29  A 1 
ATOM 253  O O   . LYS A 1 29  ? 13.304  -20.358 -14.093 1.00 22.91 29  A 1 
ATOM 254  C CB  . LYS A 1 29  ? 15.292  -20.407 -11.896 1.00 21.82 29  A 1 
ATOM 255  C CG  . LYS A 1 29  ? 16.036  -20.540 -10.555 1.00 19.36 29  A 1 
ATOM 256  C CD  . LYS A 1 29  ? 17.499  -20.958 -10.789 1.00 17.69 29  A 1 
ATOM 257  C CE  . LYS A 1 29  ? 18.300  -20.972 -9.482  1.00 16.24 29  A 1 
ATOM 258  N NZ  . LYS A 1 29  ? 19.698  -21.436 -9.688  1.00 14.97 29  A 1 
ATOM 259  N N   . SER A 1 30  ? 12.885  -18.301 -13.263 1.00 22.78 30  A 1 
ATOM 260  C CA  . SER A 1 30  ? 12.700  -17.631 -14.558 1.00 24.29 30  A 1 
ATOM 261  C C   . SER A 1 30  ? 13.910  -16.750 -14.876 1.00 24.59 30  A 1 
ATOM 262  O O   . SER A 1 30  ? 14.410  -16.047 -13.995 1.00 23.24 30  A 1 
ATOM 263  C CB  . SER A 1 30  ? 11.387  -16.837 -14.605 1.00 22.98 30  A 1 
ATOM 264  O OG  . SER A 1 30  ? 11.349  -15.862 -13.585 1.00 21.22 30  A 1 
ATOM 265  N N   . HIS A 1 31  ? 14.388  -16.837 -16.118 1.00 24.40 31  A 1 
ATOM 266  C CA  . HIS A 1 31  ? 15.508  -16.077 -16.672 1.00 26.58 31  A 1 
ATOM 267  C C   . HIS A 1 31  ? 15.273  -14.560 -16.623 1.00 27.78 31  A 1 
ATOM 268  O O   . HIS A 1 31  ? 14.146  -14.081 -16.699 1.00 25.93 31  A 1 
ATOM 269  C CB  . HIS A 1 31  ? 15.764  -16.544 -18.118 1.00 24.27 31  A 1 
ATOM 270  C CG  . HIS A 1 31  ? 16.696  -17.730 -18.238 1.00 21.78 31  A 1 
ATOM 271  N ND1 . HIS A 1 31  ? 17.005  -18.662 -17.274 1.00 19.24 31  A 1 
ATOM 272  C CD2 . HIS A 1 31  ? 17.445  -18.044 -19.343 1.00 19.14 31  A 1 
ATOM 273  C CE1 . HIS A 1 31  ? 17.911  -19.502 -17.782 1.00 19.02 31  A 1 
ATOM 274  N NE2 . HIS A 1 31  ? 18.207  -19.170 -19.040 1.00 18.42 31  A 1 
ATOM 275  N N   . SER A 1 32  ? 16.364  -13.822 -16.476 1.00 26.89 32  A 1 
ATOM 276  C CA  . SER A 1 32  ? 16.432  -12.363 -16.413 1.00 28.18 32  A 1 
ATOM 277  C C   . SER A 1 32  ? 16.460  -11.750 -17.814 1.00 29.26 32  A 1 
ATOM 278  O O   . SER A 1 32  ? 17.473  -11.868 -18.498 1.00 27.98 32  A 1 
ATOM 279  C CB  . SER A 1 32  ? 17.713  -11.975 -15.667 1.00 26.50 32  A 1 
ATOM 280  O OG  . SER A 1 32  ? 18.857  -12.534 -16.299 1.00 24.26 32  A 1 
ATOM 281  N N   . ASP A 1 33  ? 15.416  -11.005 -18.180 1.00 30.26 33  A 1 
ATOM 282  C CA  . ASP A 1 33  ? 15.483  -10.004 -19.248 1.00 31.61 33  A 1 
ATOM 283  C C   . ASP A 1 33  ? 15.558  -8.598  -18.642 1.00 32.10 33  A 1 
ATOM 284  O O   . ASP A 1 33  ? 14.747  -8.210  -17.787 1.00 30.50 33  A 1 
ATOM 285  C CB  . ASP A 1 33  ? 14.319  -10.159 -20.245 1.00 29.77 33  A 1 
ATOM 286  C CG  . ASP A 1 33  ? 14.582  -11.233 -21.309 1.00 27.38 33  A 1 
ATOM 287  O OD1 . ASP A 1 33  ? 15.773  -11.452 -21.633 1.00 25.47 33  A 1 
ATOM 288  O OD2 . ASP A 1 33  ? 13.586  -11.807 -21.792 1.00 24.67 33  A 1 
ATOM 289  N N   . ARG A 1 34  ? 16.577  -7.836  -19.060 1.00 29.55 34  A 1 
ATOM 290  C CA  . ARG A 1 34  ? 16.871  -6.458  -18.644 1.00 31.65 34  A 1 
ATOM 291  C C   . ARG A 1 34  ? 16.050  -5.441  -19.453 1.00 33.55 34  A 1 
ATOM 292  O O   . ARG A 1 34  ? 16.618  -4.579  -20.116 1.00 31.52 34  A 1 
ATOM 293  C CB  . ARG A 1 34  ? 18.381  -6.167  -18.769 1.00 28.58 34  A 1 
ATOM 294  C CG  . ARG A 1 34  ? 19.289  -6.875  -17.758 1.00 24.86 34  A 1 
ATOM 295  C CD  . ARG A 1 34  ? 20.731  -6.428  -18.041 1.00 22.39 34  A 1 
ATOM 296  N NE  . ARG A 1 34  ? 21.706  -6.994  -17.089 1.00 19.86 34  A 1 
ATOM 297  C CZ  . ARG A 1 34  ? 23.019  -6.850  -17.146 1.00 18.65 34  A 1 
ATOM 298  N NH1 . ARG A 1 34  ? 23.601  -6.178  -18.102 1.00 18.04 34  A 1 
ATOM 299  N NH2 . ARG A 1 34  ? 23.786  -7.384  -16.235 1.00 17.53 34  A 1 
ATOM 300  N N   . THR A 1 35  ? 14.738  -5.511  -19.391 1.00 44.80 35  A 1 
ATOM 301  C CA  . THR A 1 35  ? 13.848  -4.400  -19.750 1.00 47.92 35  A 1 
ATOM 302  C C   . THR A 1 35  ? 12.963  -4.120  -18.542 1.00 51.78 35  A 1 
ATOM 303  O O   . THR A 1 35  ? 12.471  -5.046  -17.895 1.00 48.91 35  A 1 
ATOM 304  C CB  . THR A 1 35  ? 13.038  -4.686  -21.026 1.00 44.25 35  A 1 
ATOM 305  O OG1 . THR A 1 35  ? 12.380  -5.925  -20.940 1.00 39.68 35  A 1 
ATOM 306  C CG2 . THR A 1 35  ? 13.945  -4.736  -22.262 1.00 38.03 35  A 1 
ATOM 307  N N   . GLY A 1 36  ? 12.840  -2.855  -18.142 1.00 62.25 36  A 1 
ATOM 308  C CA  . GLY A 1 36  ? 12.036  -2.470  -16.978 1.00 65.18 36  A 1 
ATOM 309  C C   . GLY A 1 36  ? 10.611  -2.991  -17.152 1.00 68.73 36  A 1 
ATOM 310  O O   . GLY A 1 36  ? 9.918   -2.566  -18.069 1.00 64.72 36  A 1 
ATOM 311  N N   . LYS A 1 37  ? 10.196  -3.928  -16.300 1.00 75.59 37  A 1 
ATOM 312  C CA  . LYS A 1 37  ? 8.863   -4.528  -16.372 1.00 77.72 37  A 1 
ATOM 313  C C   . LYS A 1 37  ? 7.824   -3.445  -16.107 1.00 79.04 37  A 1 
ATOM 314  O O   . LYS A 1 37  ? 7.927   -2.743  -15.101 1.00 74.23 37  A 1 
ATOM 315  C CB  . LYS A 1 37  ? 8.742   -5.696  -15.380 1.00 72.93 37  A 1 
ATOM 316  C CG  . LYS A 1 37  ? 9.655   -6.871  -15.756 1.00 68.77 37  A 1 
ATOM 317  C CD  . LYS A 1 37  ? 9.521   -8.037  -14.771 1.00 65.82 37  A 1 
ATOM 318  C CE  . LYS A 1 37  ? 10.455  -9.164  -15.225 1.00 58.79 37  A 1 
ATOM 319  N NZ  . LYS A 1 37  ? 10.418  -10.325 -14.310 1.00 51.03 37  A 1 
ATOM 320  N N   . SER A 1 38  ? 6.842   -3.297  -16.987 1.00 78.28 38  A 1 
ATOM 321  C CA  . SER A 1 38  ? 5.716   -2.379  -16.802 1.00 80.83 38  A 1 
ATOM 322  C C   . SER A 1 38  ? 4.421   -3.163  -16.653 1.00 83.53 38  A 1 
ATOM 323  O O   . SER A 1 38  ? 4.240   -4.217  -17.263 1.00 80.52 38  A 1 
ATOM 324  C CB  . SER A 1 38  ? 5.626   -1.348  -17.935 1.00 74.69 38  A 1 
ATOM 325  O OG  . SER A 1 38  ? 5.492   -1.984  -19.189 1.00 65.47 38  A 1 
ATOM 326  N N   . MET A 1 39  ? 3.531   -2.650  -15.808 1.00 82.49 39  A 1 
ATOM 327  C CA  . MET A 1 39  ? 2.170   -3.152  -15.669 1.00 84.81 39  A 1 
ATOM 328  C C   . MET A 1 39  ? 1.215   -1.981  -15.824 1.00 87.55 39  A 1 
ATOM 329  O O   . MET A 1 39  ? 1.308   -1.017  -15.069 1.00 85.80 39  A 1 
ATOM 330  C CB  . MET A 1 39  ? 2.011   -3.854  -14.320 1.00 80.58 39  A 1 
ATOM 331  C CG  . MET A 1 39  ? 0.710   -4.648  -14.272 1.00 74.51 39  A 1 
ATOM 332  S SD  . MET A 1 39  ? 0.836   -6.051  -13.154 1.00 71.18 39  A 1 
ATOM 333  C CE  . MET A 1 39  ? -0.372  -7.155  -13.927 1.00 62.89 39  A 1 
ATOM 334  N N   . ILE A 1 40  ? 0.346   -2.050  -16.825 1.00 90.35 40  A 1 
ATOM 335  C CA  . ILE A 1 40  ? -0.512  -0.951  -17.263 1.00 91.32 40  A 1 
ATOM 336  C C   . ILE A 1 40  ? -1.950  -1.448  -17.228 1.00 92.72 40  A 1 
ATOM 337  O O   . ILE A 1 40  ? -2.232  -2.517  -17.751 1.00 91.70 40  A 1 
ATOM 338  C CB  . ILE A 1 40  ? -0.084  -0.493  -18.679 1.00 89.05 40  A 1 
ATOM 339  C CG1 . ILE A 1 40  ? 1.362   0.063   -18.659 1.00 83.81 40  A 1 
ATOM 340  C CG2 . ILE A 1 40  ? -1.056  0.560   -19.238 1.00 82.47 40  A 1 
ATOM 341  C CD1 . ILE A 1 40  ? 1.944   0.345   -20.046 1.00 74.87 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? -2.864  -0.687  -16.623 1.00 93.23 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? -4.298  -0.981  -16.726 1.00 93.89 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? -4.839  -0.373  -18.024 1.00 93.93 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? -4.784  0.839   -18.209 1.00 93.05 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? -5.070  -0.576  -15.448 1.00 92.57 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? -6.541  -1.044  -15.539 1.00 83.65 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? -4.972  0.914   -15.138 1.00 82.77 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? -7.327  -0.854  -14.234 1.00 81.15 41  A 1 
ATOM 350  N N   . ASN A 1 42  ? -5.353  -1.208  -18.920 1.00 93.58 42  A 1 
ATOM 351  C CA  . ASN A 1 42  ? -5.926  -0.794  -20.204 1.00 93.30 42  A 1 
ATOM 352  C C   . ASN A 1 42  ? -7.418  -0.493  -20.078 1.00 93.86 42  A 1 
ATOM 353  O O   . ASN A 1 42  ? -7.920  0.465   -20.659 1.00 92.75 42  A 1 
ATOM 354  C CB  . ASN A 1 42  ? -5.685  -1.908  -21.237 1.00 91.62 42  A 1 
ATOM 355  C CG  . ASN A 1 42  ? -4.234  -2.051  -21.647 1.00 87.19 42  A 1 
ATOM 356  O OD1 . ASN A 1 42  ? -3.412  -1.177  -21.443 1.00 78.91 42  A 1 
ATOM 357  N ND2 . ASN A 1 42  ? -3.883  -3.160  -22.255 1.00 78.49 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? -8.142  -1.290  -19.292 1.00 94.23 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? -9.580  -1.123  -19.084 1.00 95.22 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? -9.955  -1.357  -17.628 1.00 95.68 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? -9.516  -2.327  -17.017 1.00 94.92 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? -10.343 -2.037  -20.060 1.00 94.13 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? -11.856 -1.771  -20.033 1.00 87.66 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? -12.605 -2.576  -21.102 1.00 85.85 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? -14.094 -2.241  -20.953 1.00 75.69 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? -14.969 -2.848  -21.980 1.00 69.05 43  A 1 
ATOM 367  N N   . LEU A 1 44  ? -10.808 -0.486  -17.088 1.00 95.10 44  A 1 
ATOM 368  C CA  . LEU A 1 44  ? -11.416 -0.609  -15.766 1.00 95.32 44  A 1 
ATOM 369  C C   . LEU A 1 44  ? -12.936 -0.693  -15.922 1.00 95.81 44  A 1 
ATOM 370  O O   . LEU A 1 44  ? -13.551 0.218   -16.472 1.00 94.79 44  A 1 
ATOM 371  C CB  . LEU A 1 44  ? -10.987 0.598   -14.911 1.00 94.97 44  A 1 
ATOM 372  C CG  . LEU A 1 44  ? -11.607 0.638   -13.502 1.00 94.76 44  A 1 
ATOM 373  C CD1 . LEU A 1 44  ? -11.067 -0.478  -12.609 1.00 91.61 44  A 1 
ATOM 374  C CD2 . LEU A 1 44  ? -11.296 1.982   -12.843 1.00 91.96 44  A 1 
ATOM 375  N N   . SER A 1 45  ? -13.547 -1.748  -15.392 1.00 96.23 45  A 1 
ATOM 376  C CA  . SER A 1 45  ? -15.000 -1.929  -15.333 1.00 96.27 45  A 1 
ATOM 377  C C   . SER A 1 45  ? -15.453 -1.999  -13.878 1.00 96.41 45  A 1 
ATOM 378  O O   . SER A 1 45  ? -14.901 -2.748  -13.072 1.00 95.52 45  A 1 
ATOM 379  C CB  . SER A 1 45  ? -15.445 -3.180  -16.099 1.00 95.53 45  A 1 
ATOM 380  O OG  . SER A 1 45  ? -15.007 -3.143  -17.446 1.00 84.82 45  A 1 
ATOM 381  N N   . ILE A 1 46  ? -16.467 -1.208  -13.532 1.00 96.39 46  A 1 
ATOM 382  C CA  . ILE A 1 46  ? -17.008 -1.085  -12.175 1.00 96.46 46  A 1 
ATOM 383  C C   . ILE A 1 46  ? -18.521 -1.255  -12.235 1.00 96.39 46  A 1 
ATOM 384  O O   . ILE A 1 46  ? -19.180 -0.596  -13.035 1.00 95.04 46  A 1 
ATOM 385  C CB  . ILE A 1 46  ? -16.625 0.277   -11.548 1.00 95.90 46  A 1 
ATOM 386  C CG1 . ILE A 1 46  ? -15.094 0.484   -11.538 1.00 94.27 46  A 1 
ATOM 387  C CG2 . ILE A 1 46  ? -17.218 0.399   -10.134 1.00 94.44 46  A 1 
ATOM 388  C CD1 . ILE A 1 46  ? -14.633 1.807   -10.916 1.00 92.34 46  A 1 
ATOM 389  N N   . LEU A 1 47  ? -19.074 -2.065  -11.334 1.00 96.38 47  A 1 
ATOM 390  C CA  . LEU A 1 47  ? -20.512 -2.220  -11.127 1.00 96.47 47  A 1 
ATOM 391  C C   . LEU A 1 47  ? -20.832 -2.119  -9.631  1.00 96.50 47  A 1 
ATOM 392  O O   . LEU A 1 47  ? -20.245 -2.834  -8.821  1.00 95.88 47  A 1 
ATOM 393  C CB  . LEU A 1 47  ? -20.951 -3.565  -11.734 1.00 96.28 47  A 1 
ATOM 394  C CG  . LEU A 1 47  ? -22.458 -3.862  -11.626 1.00 94.08 47  A 1 
ATOM 395  C CD1 . LEU A 1 47  ? -23.292 -2.947  -12.517 1.00 88.83 47  A 1 
ATOM 396  C CD2 . LEU A 1 47  ? -22.727 -5.307  -12.048 1.00 89.43 47  A 1 
ATOM 397  N N   . ASN A 1 48  ? -21.764 -1.224  -9.267  1.00 96.81 48  A 1 
ATOM 398  C CA  . ASN A 1 48  ? -22.323 -1.073  -7.918  1.00 96.86 48  A 1 
ATOM 399  C C   . ASN A 1 48  ? -21.287 -0.826  -6.807  1.00 96.99 48  A 1 
ATOM 400  O O   . ASN A 1 48  ? -21.428 -1.324  -5.684  1.00 95.93 48  A 1 
ATOM 401  C CB  . ASN A 1 48  ? -23.253 -2.264  -7.622  1.00 96.23 48  A 1 
ATOM 402  C CG  . ASN A 1 48  ? -24.458 -2.329  -8.535  1.00 95.29 48  A 1 
ATOM 403  O OD1 . ASN A 1 48  ? -24.903 -1.327  -9.075  1.00 88.81 48  A 1 
ATOM 404  N ND2 . ASN A 1 48  ? -25.039 -3.495  -8.679  1.00 88.98 48  A 1 
ATOM 405  N N   . TYR A 1 49  ? -20.246 -0.034  -7.093  1.00 96.83 49  A 1 
ATOM 406  C CA  . TYR A 1 49  ? -19.194 0.294   -6.132  1.00 96.66 49  A 1 
ATOM 407  C C   . TYR A 1 49  ? -19.396 1.687   -5.530  1.00 96.46 49  A 1 
ATOM 408  O O   . TYR A 1 49  ? -19.248 2.706   -6.214  1.00 95.15 49  A 1 
ATOM 409  C CB  . TYR A 1 49  ? -17.825 0.155   -6.797  1.00 96.35 49  A 1 
ATOM 410  C CG  . TYR A 1 49  ? -16.668 0.254   -5.826  1.00 96.69 49  A 1 
ATOM 411  C CD1 . TYR A 1 49  ? -15.923 1.445   -5.714  1.00 95.24 49  A 1 
ATOM 412  C CD2 . TYR A 1 49  ? -16.329 -0.860  -5.034  1.00 95.36 49  A 1 
ATOM 413  C CE1 . TYR A 1 49  ? -14.828 1.510   -4.828  1.00 94.80 49  A 1 
ATOM 414  C CE2 . TYR A 1 49  ? -15.238 -0.797  -4.146  1.00 94.85 49  A 1 
ATOM 415  C CZ  . TYR A 1 49  ? -14.481 0.385   -4.048  1.00 95.69 49  A 1 
ATOM 416  O OH  . TYR A 1 49  ? -13.415 0.427   -3.212  1.00 94.82 49  A 1 
ATOM 417  N N   . LYS A 1 50  ? -19.710 1.761   -4.233  1.00 96.26 50  A 1 
ATOM 418  C CA  . LYS A 1 50  ? -19.999 2.998   -3.492  1.00 96.02 50  A 1 
ATOM 419  C C   . LYS A 1 50  ? -21.063 3.855   -4.197  1.00 95.75 50  A 1 
ATOM 420  O O   . LYS A 1 50  ? -22.230 3.472   -4.200  1.00 93.71 50  A 1 
ATOM 421  C CB  . LYS A 1 50  ? -18.694 3.752   -3.194  1.00 95.64 50  A 1 
ATOM 422  C CG  . LYS A 1 50  ? -17.674 2.980   -2.337  1.00 95.07 50  A 1 
ATOM 423  C CD  . LYS A 1 50  ? -16.419 3.843   -2.197  1.00 93.32 50  A 1 
ATOM 424  C CE  . LYS A 1 50  ? -15.358 3.213   -1.313  1.00 90.03 50  A 1 
ATOM 425  N NZ  . LYS A 1 50  ? -14.126 4.047   -1.331  1.00 84.57 50  A 1 
ATOM 426  N N   . ASN A 1 51  ? -20.714 5.017   -4.770  1.00 95.68 51  A 1 
ATOM 427  C CA  . ASN A 1 51  ? -21.648 5.859   -5.529  1.00 94.98 51  A 1 
ATOM 428  C C   . ASN A 1 51  ? -21.633 5.611   -7.051  1.00 95.20 51  A 1 
ATOM 429  O O   . ASN A 1 51  ? -22.384 6.265   -7.764  1.00 93.01 51  A 1 
ATOM 430  C CB  . ASN A 1 51  ? -21.417 7.340   -5.178  1.00 93.28 51  A 1 
ATOM 431  C CG  . ASN A 1 51  ? -20.121 7.905   -5.726  1.00 91.64 51  A 1 
ATOM 432  O OD1 . ASN A 1 51  ? -19.159 7.195   -5.964  1.00 84.53 51  A 1 
ATOM 433  N ND2 . ASN A 1 51  ? -20.053 9.203   -5.900  1.00 85.65 51  A 1 
ATOM 434  N N   . ILE A 1 52  ? -20.827 4.685   -7.533  1.00 95.04 52  A 1 
ATOM 435  C CA  . ILE A 1 52  ? -20.727 4.318   -8.950  1.00 95.31 52  A 1 
ATOM 436  C C   . ILE A 1 52  ? -21.728 3.191   -9.235  1.00 95.59 52  A 1 
ATOM 437  O O   . ILE A 1 52  ? -21.673 2.134   -8.599  1.00 94.84 52  A 1 
ATOM 438  C CB  . ILE A 1 52  ? -19.271 3.935   -9.308  1.00 95.21 52  A 1 
ATOM 439  C CG1 . ILE A 1 52  ? -18.308 5.112   -9.013  1.00 93.96 52  A 1 
ATOM 440  C CG2 . ILE A 1 52  ? -19.176 3.503   -10.778 1.00 93.80 52  A 1 
ATOM 441  C CD1 . ILE A 1 52  ? -16.825 4.755   -9.128  1.00 90.85 52  A 1 
ATOM 442  N N   . SER A 1 53  ? -22.657 3.421   -10.159 1.00 95.13 53  A 1 
ATOM 443  C CA  . SER A 1 53  ? -23.620 2.398   -10.589 1.00 95.20 53  A 1 
ATOM 444  C C   . SER A 1 53  ? -22.990 1.435   -11.587 1.00 95.68 53  A 1 
ATOM 445  O O   . SER A 1 53  ? -22.894 0.245   -11.305 1.00 93.97 53  A 1 
ATOM 446  C CB  . SER A 1 53  ? -24.882 3.031   -11.189 1.00 93.67 53  A 1 
ATOM 447  O OG  . SER A 1 53  ? -24.557 4.000   -12.166 1.00 83.38 53  A 1 
ATOM 448  N N   . GLN A 1 54  ? -22.539 1.958   -12.720 1.00 95.78 54  A 1 
ATOM 449  C CA  . GLN A 1 54  ? -21.856 1.197   -13.756 1.00 95.79 54  A 1 
ATOM 450  C C   . GLN A 1 54  ? -20.937 2.135   -14.529 1.00 95.62 54  A 1 
ATOM 451  O O   . GLN A 1 54  ? -21.377 3.190   -14.980 1.00 93.99 54  A 1 
ATOM 452  C CB  . GLN A 1 54  ? -22.887 0.540   -14.680 1.00 94.28 54  A 1 
ATOM 453  C CG  . GLN A 1 54  ? -22.228 -0.331  -15.764 1.00 91.31 54  A 1 
ATOM 454  C CD  . GLN A 1 54  ? -23.250 -1.048  -16.640 1.00 90.00 54  A 1 
ATOM 455  O OE1 . GLN A 1 54  ? -24.451 -1.010  -16.424 1.00 82.72 54  A 1 
ATOM 456  N NE2 . GLN A 1 54  ? -22.811 -1.736  -17.668 1.00 80.64 54  A 1 
ATOM 457  N N   . VAL A 1 55  ? -19.682 1.747   -14.678 1.00 95.84 55  A 1 
ATOM 458  C CA  . VAL A 1 55  ? -18.685 2.499   -15.439 1.00 96.02 55  A 1 
ATOM 459  C C   . VAL A 1 55  ? -17.755 1.534   -16.156 1.00 96.66 55  A 1 
ATOM 460  O O   . VAL A 1 55  ? -17.308 0.551   -15.572 1.00 95.48 55  A 1 
ATOM 461  C CB  . VAL A 1 55  ? -17.901 3.447   -14.502 1.00 93.76 55  A 1 
ATOM 462  C CG1 . VAL A 1 55  ? -16.577 3.936   -15.096 1.00 84.65 55  A 1 
ATOM 463  C CG2 . VAL A 1 55  ? -18.737 4.687   -14.181 1.00 85.88 55  A 1 
ATOM 464  N N   . GLU A 1 56  ? -17.410 1.881   -17.395 1.00 95.45 56  A 1 
ATOM 465  C CA  . GLU A 1 56  ? -16.274 1.319   -18.114 1.00 95.23 56  A 1 
ATOM 466  C C   . GLU A 1 56  ? -15.358 2.463   -18.559 1.00 95.18 56  A 1 
ATOM 467  O O   . GLU A 1 56  ? -15.827 3.459   -19.106 1.00 93.40 56  A 1 
ATOM 468  C CB  . GLU A 1 56  ? -16.713 0.479   -19.315 1.00 93.48 56  A 1 
ATOM 469  C CG  . GLU A 1 56  ? -17.599 -0.715  -18.924 1.00 84.74 56  A 1 
ATOM 470  C CD  . GLU A 1 56  ? -17.672 -1.786  -20.019 1.00 81.94 56  A 1 
ATOM 471  O OE1 . GLU A 1 56  ? -18.023 -2.935  -19.669 1.00 72.70 56  A 1 
ATOM 472  O OE2 . GLU A 1 56  ? -17.238 -1.542  -21.169 1.00 72.72 56  A 1 
ATOM 473  N N   . VAL A 1 57  ? -14.068 2.335   -18.281 1.00 95.56 57  A 1 
ATOM 474  C CA  . VAL A 1 57  ? -13.044 3.322   -18.628 1.00 95.48 57  A 1 
ATOM 475  C C   . VAL A 1 57  ? -11.949 2.621   -19.416 1.00 95.67 57  A 1 
ATOM 476  O O   . VAL A 1 57  ? -11.313 1.705   -18.898 1.00 94.47 57  A 1 
ATOM 477  C CB  . VAL A 1 57  ? -12.458 4.002   -17.372 1.00 94.28 57  A 1 
ATOM 478  C CG1 . VAL A 1 57  ? -11.437 5.082   -17.742 1.00 90.05 57  A 1 
ATOM 479  C CG2 . VAL A 1 57  ? -13.541 4.672   -16.518 1.00 90.17 57  A 1 
ATOM 480  N N   . GLU A 1 58  ? -11.715 3.086   -20.632 1.00 94.38 58  A 1 
ATOM 481  C CA  . GLU A 1 58  ? -10.507 2.764   -21.397 1.00 94.24 58  A 1 
ATOM 482  C C   . GLU A 1 58  ? -9.403  3.741   -20.993 1.00 94.17 58  A 1 
ATOM 483  O O   . GLU A 1 58  ? -9.563  4.958   -21.102 1.00 92.39 58  A 1 
ATOM 484  C CB  . GLU A 1 58  ? -10.783 2.829   -22.901 1.00 93.35 58  A 1 
ATOM 485  C CG  . GLU A 1 58  ? -11.759 1.722   -23.330 1.00 85.79 58  A 1 
ATOM 486  C CD  . GLU A 1 58  ? -12.004 1.678   -24.845 1.00 80.01 58  A 1 
ATOM 487  O OE1 . GLU A 1 58  ? -12.708 0.730   -25.261 1.00 69.84 58  A 1 
ATOM 488  O OE2 . GLU A 1 58  ? -11.506 2.568   -25.562 1.00 69.99 58  A 1 
ATOM 489  N N   . CYS A 1 59  ? -8.319  3.213   -20.451 1.00 93.79 59  A 1 
ATOM 490  C CA  . CYS A 1 59  ? -7.263  4.007   -19.841 1.00 93.29 59  A 1 
ATOM 491  C C   . CYS A 1 59  ? -6.150  4.302   -20.850 1.00 92.20 59  A 1 
ATOM 492  O O   . CYS A 1 59  ? -5.734  3.430   -21.614 1.00 90.36 59  A 1 
ATOM 493  C CB  . CYS A 1 59  ? -6.726  3.274   -18.608 1.00 93.10 59  A 1 
ATOM 494  S SG  . CYS A 1 59  ? -8.039  3.001   -17.373 1.00 92.05 59  A 1 
ATOM 495  N N   . SER A 1 60  ? -5.606  5.523   -20.792 1.00 93.35 60  A 1 
ATOM 496  C CA  . SER A 1 60  ? -4.340  5.852   -21.448 1.00 92.79 60  A 1 
ATOM 497  C C   . SER A 1 60  ? -3.186  5.104   -20.779 1.00 92.95 60  A 1 
ATOM 498  O O   . SER A 1 60  ? -3.162  4.940   -19.554 1.00 92.12 60  A 1 
ATOM 499  C CB  . SER A 1 60  ? -4.082  7.360   -21.407 1.00 91.48 60  A 1 
ATOM 500  O OG  . SER A 1 60  ? -2.788  7.650   -21.901 1.00 82.04 60  A 1 
ATOM 501  N N   . VAL A 1 61  ? -2.191  4.718   -21.569 1.00 92.29 61  A 1 
ATOM 502  C CA  . VAL A 1 61  ? -0.986  4.016   -21.088 1.00 91.67 61  A 1 
ATOM 503  C C   . VAL A 1 61  ? -0.084  4.881   -20.199 1.00 91.77 61  A 1 
ATOM 504  O O   . VAL A 1 61  ? 0.774   4.346   -19.497 1.00 90.04 61  A 1 
ATOM 505  C CB  . VAL A 1 61  ? -0.175  3.445   -22.268 1.00 90.08 61  A 1 
ATOM 506  C CG1 . VAL A 1 61  ? -1.006  2.439   -23.076 1.00 82.67 61  A 1 
ATOM 507  C CG2 . VAL A 1 61  ? 0.353   4.521   -23.221 1.00 82.56 61  A 1 
ATOM 508  N N   . LYS A 1 62  ? -0.250  6.216   -20.223 1.00 90.78 62  A 1 
ATOM 509  C CA  . LYS A 1 62  ? 0.571   7.164   -19.456 1.00 91.03 62  A 1 
ATOM 510  C C   . LYS A 1 62  ? -0.249  7.898   -18.408 1.00 92.30 62  A 1 
ATOM 511  O O   . LYS A 1 62  ? -0.107  7.600   -17.225 1.00 91.14 62  A 1 
ATOM 512  C CB  . LYS A 1 62  ? 1.315   8.116   -20.406 1.00 88.33 62  A 1 
ATOM 513  C CG  . LYS A 1 62  ? 2.508   7.470   -21.136 1.00 79.43 62  A 1 
ATOM 514  C CD  . LYS A 1 62  ? 3.671   7.186   -20.175 1.00 74.45 62  A 1 
ATOM 515  C CE  . LYS A 1 62  ? 4.938   6.796   -20.938 1.00 65.45 62  A 1 
ATOM 516  N NZ  . LYS A 1 62  ? 6.156   6.954   -20.091 1.00 56.84 62  A 1 
ATOM 517  N N   . THR A 1 63  ? -1.122  8.831   -18.800 1.00 91.17 63  A 1 
ATOM 518  C CA  . THR A 1 63  ? -1.810  9.706   -17.843 1.00 91.78 63  A 1 
ATOM 519  C C   . THR A 1 63  ? -3.325  9.653   -18.010 1.00 92.50 63  A 1 
ATOM 520  O O   . THR A 1 63  ? -3.846  9.792   -19.110 1.00 91.61 63  A 1 
ATOM 521  C CB  . THR A 1 63  ? -1.288  11.143  -17.938 1.00 90.50 63  A 1 
ATOM 522  O OG1 . THR A 1 63  ? 0.114   11.129  -17.779 1.00 85.58 63  A 1 
ATOM 523  C CG2 . THR A 1 63  ? -1.850  12.032  -16.834 1.00 85.65 63  A 1 
ATOM 524  N N   . ASN A 1 64  ? -4.047  9.471   -16.897 1.00 93.46 64  A 1 
ATOM 525  C CA  . ASN A 1 64  ? -5.504  9.431   -16.843 1.00 94.06 64  A 1 
ATOM 526  C C   . ASN A 1 64  ? -5.999  10.465  -15.832 1.00 94.43 64  A 1 
ATOM 527  O O   . ASN A 1 64  ? -5.771  10.318  -14.632 1.00 93.47 64  A 1 
ATOM 528  C CB  . ASN A 1 64  ? -5.960  8.012   -16.481 1.00 94.23 64  A 1 
ATOM 529  C CG  . ASN A 1 64  ? -5.521  6.998   -17.514 1.00 94.18 64  A 1 
ATOM 530  O OD1 . ASN A 1 64  ? -6.206  6.760   -18.492 1.00 87.82 64  A 1 
ATOM 531  N ND2 . ASN A 1 64  ? -4.366  6.403   -17.345 1.00 88.52 64  A 1 
ATOM 532  N N   . CYS A 1 65  ? -6.678  11.505  -16.304 1.00 94.16 65  A 1 
ATOM 533  C CA  . CYS A 1 65  ? -7.145  12.617  -15.484 1.00 93.74 65  A 1 
ATOM 534  C C   . CYS A 1 65  ? -8.663  12.561  -15.299 1.00 94.28 65  A 1 
ATOM 535  O O   . CYS A 1 65  ? -9.407  12.521  -16.278 1.00 93.57 65  A 1 
ATOM 536  C CB  . CYS A 1 65  ? -6.706  13.934  -16.129 1.00 92.15 65  A 1 
ATOM 537  S SG  . CYS A 1 65  ? -4.899  14.064  -16.072 1.00 87.67 65  A 1 
ATOM 538  N N   . PHE A 1 66  ? -9.131  12.619  -14.048 1.00 95.02 66  A 1 
ATOM 539  C CA  . PHE A 1 66  ? -10.553 12.646  -13.700 1.00 95.13 66  A 1 
ATOM 540  C C   . PHE A 1 66  ? -10.907 13.964  -13.018 1.00 94.62 66  A 1 
ATOM 541  O O   . PHE A 1 66  ? -10.451 14.232  -11.908 1.00 93.25 66  A 1 
ATOM 542  C CB  . PHE A 1 66  ? -10.900 11.451  -12.804 1.00 95.14 66  A 1 
ATOM 543  C CG  . PHE A 1 66  ? -10.598 10.100  -13.414 1.00 95.36 66  A 1 
ATOM 544  C CD1 . PHE A 1 66  ? -11.508 9.504   -14.305 1.00 92.89 66  A 1 
ATOM 545  C CD2 . PHE A 1 66  ? -9.397  9.441   -13.099 1.00 93.15 66  A 1 
ATOM 546  C CE1 . PHE A 1 66  ? -11.224 8.253   -14.873 1.00 92.44 66  A 1 
ATOM 547  C CE2 . PHE A 1 66  ? -9.111  8.190   -13.671 1.00 92.63 66  A 1 
ATOM 548  C CZ  . PHE A 1 66  ? -10.024 7.594   -14.556 1.00 93.44 66  A 1 
ATOM 549  N N   . PHE A 1 67  ? -11.768 14.764  -13.634 1.00 93.91 67  A 1 
ATOM 550  C CA  . PHE A 1 67  ? -12.246 16.006  -13.025 1.00 93.92 67  A 1 
ATOM 551  C C   . PHE A 1 67  ? -13.750 15.987  -12.753 1.00 94.55 67  A 1 
ATOM 552  O O   . PHE A 1 67  ? -14.530 15.318  -13.425 1.00 93.71 67  A 1 
ATOM 553  C CB  . PHE A 1 67  ? -11.821 17.225  -13.856 1.00 92.48 67  A 1 
ATOM 554  C CG  . PHE A 1 67  ? -12.627 17.432  -15.116 1.00 92.05 67  A 1 
ATOM 555  C CD1 . PHE A 1 67  ? -12.274 16.748  -16.295 1.00 88.15 67  A 1 
ATOM 556  C CD2 . PHE A 1 67  ? -13.728 18.305  -15.120 1.00 88.27 67  A 1 
ATOM 557  C CE1 . PHE A 1 67  ? -13.014 16.941  -17.467 1.00 85.10 67  A 1 
ATOM 558  C CE2 . PHE A 1 67  ? -14.471 18.498  -16.297 1.00 85.88 67  A 1 
ATOM 559  C CZ  . PHE A 1 67  ? -14.113 17.815  -17.472 1.00 85.05 67  A 1 
ATOM 560  N N   . GLY A 1 68  ? -14.164 16.768  -11.747 1.00 93.94 68  A 1 
ATOM 561  C CA  . GLY A 1 68  ? -15.565 16.879  -11.351 1.00 93.90 68  A 1 
ATOM 562  C C   . GLY A 1 68  ? -15.704 17.399  -9.930  1.00 94.17 68  A 1 
ATOM 563  O O   . GLY A 1 68  ? -14.743 17.403  -9.159  1.00 92.33 68  A 1 
ATOM 564  N N   . ASN A 1 69  ? -16.909 17.815  -9.553  1.00 93.87 69  A 1 
ATOM 565  C CA  . ASN A 1 69  ? -17.161 18.362  -8.219  1.00 93.74 69  A 1 
ATOM 566  C C   . ASN A 1 69  ? -16.903 17.335  -7.100  1.00 93.75 69  A 1 
ATOM 567  O O   . ASN A 1 69  ? -16.818 16.120  -7.322  1.00 91.88 69  A 1 
ATOM 568  C CB  . ASN A 1 69  ? -18.589 18.937  -8.177  1.00 92.62 69  A 1 
ATOM 569  C CG  . ASN A 1 69  ? -18.772 20.147  -9.074  1.00 90.42 69  A 1 
ATOM 570  O OD1 . ASN A 1 69  ? -17.843 20.861  -9.391  1.00 82.35 69  A 1 
ATOM 571  N ND2 . ASN A 1 69  ? -19.977 20.419  -9.515  1.00 82.33 69  A 1 
ATOM 572  N N   . ASN A 1 70  ? -16.797 17.829  -5.867  1.00 93.78 70  A 1 
ATOM 573  C CA  . ASN A 1 70  ? -16.662 16.973  -4.688  1.00 93.61 70  A 1 
ATOM 574  C C   . ASN A 1 70  ? -17.849 16.005  -4.558  1.00 93.42 70  A 1 
ATOM 575  O O   . ASN A 1 70  ? -18.999 16.358  -4.825  1.00 89.21 70  A 1 
ATOM 576  C CB  . ASN A 1 70  ? -16.476 17.853  -3.439  1.00 91.86 70  A 1 
ATOM 577  C CG  . ASN A 1 70  ? -15.085 18.464  -3.398  1.00 88.72 70  A 1 
ATOM 578  O OD1 . ASN A 1 70  ? -14.162 17.945  -3.995  1.00 80.20 70  A 1 
ATOM 579  N ND2 . ASN A 1 70  ? -14.884 19.559  -2.710  1.00 80.01 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? -17.566 14.764  -4.158  1.00 93.42 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? -18.580 13.718  -3.985  1.00 93.37 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? -19.058 13.039  -5.278  1.00 93.76 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? -19.855 12.102  -5.192  1.00 91.11 71  A 1 
ATOM 584  N N   . MET A 1 72  ? -18.562 13.440  -6.457  1.00 93.75 72  A 1 
ATOM 585  C CA  . MET A 1 72  ? -19.021 12.885  -7.740  1.00 93.88 72  A 1 
ATOM 586  C C   . MET A 1 72  ? -18.497 11.476  -8.051  1.00 94.42 72  A 1 
ATOM 587  O O   . MET A 1 72  ? -19.057 10.802  -8.912  1.00 90.80 72  A 1 
ATOM 588  C CB  . MET A 1 72  ? -18.688 13.851  -8.882  1.00 92.42 72  A 1 
ATOM 589  C CG  . MET A 1 72  ? -19.468 15.163  -8.751  1.00 91.38 72  A 1 
ATOM 590  S SD  . MET A 1 72  ? -21.274 14.984  -8.807  1.00 87.79 72  A 1 
ATOM 591  C CE  . MET A 1 72  ? -21.739 16.016  -7.399  1.00 77.77 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -17.484 10.987  -7.342  1.00 93.99 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -16.953 9.624   -7.474  1.00 94.65 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -15.501 9.512   -7.930  1.00 95.68 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -15.027 8.387   -8.078  1.00 94.35 73  A 1 
ATOM 596  N N   . LYS A 1 74  ? -14.770 10.629  -8.094  1.00 96.37 74  A 1 
ATOM 597  C CA  . LYS A 1 74  ? -13.351 10.649  -8.513  1.00 96.49 74  A 1 
ATOM 598  C C   . LYS A 1 74  ? -12.470 9.741   -7.636  1.00 96.67 74  A 1 
ATOM 599  O O   . LYS A 1 74  ? -11.917 8.757   -8.123  1.00 96.25 74  A 1 
ATOM 600  C CB  . LYS A 1 74  ? -12.790 12.079  -8.489  1.00 95.70 74  A 1 
ATOM 601  C CG  . LYS A 1 74  ? -13.650 13.140  -9.198  1.00 94.97 74  A 1 
ATOM 602  C CD  . LYS A 1 74  ? -12.891 14.471  -9.368  1.00 93.28 74  A 1 
ATOM 603  C CE  . LYS A 1 74  ? -12.247 15.032  -8.084  1.00 89.77 74  A 1 
ATOM 604  N NZ  . LYS A 1 74  ? -13.165 15.770  -7.208  1.00 87.02 74  A 1 
ATOM 605  N N   . THR A 1 75  ? -12.459 9.993   -6.327  1.00 96.54 75  A 1 
ATOM 606  C CA  . THR A 1 75  ? -11.743 9.165   -5.341  1.00 96.46 75  A 1 
ATOM 607  C C   . THR A 1 75  ? -12.185 7.700   -5.371  1.00 96.69 75  A 1 
ATOM 608  O O   . THR A 1 75  ? -11.387 6.794   -5.146  1.00 96.10 75  A 1 
ATOM 609  C CB  . THR A 1 75  ? -11.989 9.720   -3.933  1.00 95.59 75  A 1 
ATOM 610  O OG1 . THR A 1 75  ? -11.732 11.099  -3.906  1.00 92.45 75  A 1 
ATOM 611  C CG2 . THR A 1 75  ? -11.198 9.030   -2.829  1.00 92.50 75  A 1 
ATOM 612  N N   . ASN A 1 76  ? -13.464 7.424   -5.661  1.00 96.62 76  A 1 
ATOM 613  C CA  . ASN A 1 76  ? -13.967 6.048   -5.714  1.00 96.60 76  A 1 
ATOM 614  C C   . ASN A 1 76  ? -13.465 5.279   -6.947  1.00 96.98 76  A 1 
ATOM 615  O O   . ASN A 1 76  ? -13.321 4.062   -6.853  1.00 96.57 76  A 1 
ATOM 616  C CB  . ASN A 1 76  ? -15.501 6.047   -5.635  1.00 96.16 76  A 1 
ATOM 617  C CG  . ASN A 1 76  ? -16.037 6.514   -4.295  1.00 95.30 76  A 1 
ATOM 618  O OD1 . ASN A 1 76  ? -15.396 6.460   -3.257  1.00 90.87 76  A 1 
ATOM 619  N ND2 . ASN A 1 76  ? -17.271 6.944   -4.253  1.00 90.65 76  A 1 
ATOM 620  N N   . LEU A 1 77  ? -13.168 5.958   -8.064  1.00 96.41 77  A 1 
ATOM 621  C CA  . LEU A 1 77  ? -12.501 5.344   -9.220  1.00 96.51 77  A 1 
ATOM 622  C C   . LEU A 1 77  ? -11.074 4.921   -8.859  1.00 96.77 77  A 1 
ATOM 623  O O   . LEU A 1 77  ? -10.693 3.778   -9.105  1.00 96.24 77  A 1 
ATOM 624  C CB  . LEU A 1 77  ? -12.473 6.321   -10.411 1.00 95.92 77  A 1 
ATOM 625  C CG  . LEU A 1 77  ? -13.847 6.669   -10.991 1.00 91.99 77  A 1 
ATOM 626  C CD1 . LEU A 1 77  ? -13.735 7.904   -11.876 1.00 88.47 77  A 1 
ATOM 627  C CD2 . LEU A 1 77  ? -14.402 5.520   -11.833 1.00 89.14 77  A 1 
ATOM 628  N N   . LEU A 1 78  ? -10.309 5.809   -8.205  1.00 96.95 78  A 1 
ATOM 629  C CA  . LEU A 1 78  ? -8.953  5.495   -7.752  1.00 96.95 78  A 1 
ATOM 630  C C   . LEU A 1 78  ? -8.964  4.382   -6.699  1.00 96.85 78  A 1 
ATOM 631  O O   . LEU A 1 78  ? -8.165  3.453   -6.764  1.00 96.39 78  A 1 
ATOM 632  C CB  . LEU A 1 78  ? -8.268  6.761   -7.204  1.00 96.71 78  A 1 
ATOM 633  C CG  . LEU A 1 78  ? -7.550  7.603   -8.277  1.00 95.28 78  A 1 
ATOM 634  C CD1 . LEU A 1 78  ? -8.478  8.093   -9.385  1.00 92.08 78  A 1 
ATOM 635  C CD2 . LEU A 1 78  ? -6.887  8.807   -7.619  1.00 91.73 78  A 1 
ATOM 636  N N   . ASP A 1 79  ? -9.920  4.426   -5.765  1.00 97.11 79  A 1 
ATOM 637  C CA  . ASP A 1 79  ? -10.076 3.375   -4.758  1.00 96.99 79  A 1 
ATOM 638  C C   . ASP A 1 79  ? -10.450 2.019   -5.373  1.00 96.98 79  A 1 
ATOM 639  O O   . ASP A 1 79  ? -10.035 0.991   -4.852  1.00 96.24 79  A 1 
ATOM 640  C CB  . ASP A 1 79  ? -11.109 3.815   -3.720  1.00 96.38 79  A 1 
ATOM 641  C CG  . ASP A 1 79  ? -11.159 2.878   -2.507  1.00 95.40 79  A 1 
ATOM 642  O OD1 . ASP A 1 79  ? -10.162 2.744   -1.783  1.00 90.89 79  A 1 
ATOM 643  O OD2 . ASP A 1 79  ? -12.255 2.356   -2.200  1.00 90.32 79  A 1 
ATOM 644  N N   . ALA A 1 80  ? -11.178 1.980   -6.495  1.00 96.58 80  A 1 
ATOM 645  C CA  . ALA A 1 80  ? -11.445 0.733   -7.219  1.00 96.54 80  A 1 
ATOM 646  C C   . ALA A 1 80  ? -10.159 0.133   -7.821  1.00 96.28 80  A 1 
ATOM 647  O O   . ALA A 1 80  ? -9.920  -1.068  -7.682  1.00 95.62 80  A 1 
ATOM 648  C CB  . ALA A 1 80  ? -12.515 0.990   -8.288  1.00 96.66 80  A 1 
ATOM 649  N N   . ILE A 1 81  ? -9.289  0.967   -8.411  1.00 96.45 81  A 1 
ATOM 650  C CA  . ILE A 1 81  ? -7.964  0.543   -8.901  1.00 96.16 81  A 1 
ATOM 651  C C   . ILE A 1 81  ? -7.105  0.055   -7.729  1.00 95.48 81  A 1 
ATOM 652  O O   . ILE A 1 81  ? -6.530  -1.036  -7.777  1.00 94.32 81  A 1 
ATOM 653  C CB  . ILE A 1 81  ? -7.266  1.685   -9.681  1.00 96.24 81  A 1 
ATOM 654  C CG1 . ILE A 1 81  ? -8.105  2.132   -10.901 1.00 95.40 81  A 1 
ATOM 655  C CG2 . ILE A 1 81  ? -5.864  1.239   -10.148 1.00 95.05 81  A 1 
ATOM 656  C CD1 . ILE A 1 81  ? -7.603  3.419   -11.564 1.00 92.58 81  A 1 
ATOM 657  N N   . TYR A 1 82  ? -7.082  0.819   -6.628  1.00 95.82 82  A 1 
ATOM 658  C CA  . TYR A 1 82  ? -6.389  0.425   -5.400  1.00 94.90 82  A 1 
ATOM 659  C C   . TYR A 1 82  ? -6.906  -0.919  -4.863  1.00 94.32 82  A 1 
ATOM 660  O O   . TYR A 1 82  ? -6.124  -1.789  -4.475  1.00 93.26 82  A 1 
ATOM 661  C CB  . TYR A 1 82  ? -6.551  1.542   -4.361  1.00 94.28 82  A 1 
ATOM 662  C CG  . TYR A 1 82  ? -5.776  1.298   -3.082  1.00 94.10 82  A 1 
ATOM 663  C CD1 . TYR A 1 82  ? -6.293  0.449   -2.089  1.00 92.16 82  A 1 
ATOM 664  C CD2 . TYR A 1 82  ? -4.519  1.911   -2.895  1.00 92.59 82  A 1 
ATOM 665  C CE1 . TYR A 1 82  ? -5.561  0.200   -0.915  1.00 91.87 82  A 1 
ATOM 666  C CE2 . TYR A 1 82  ? -3.786  1.672   -1.717  1.00 91.91 82  A 1 
ATOM 667  C CZ  . TYR A 1 82  ? -4.307  0.811   -0.728  1.00 92.17 82  A 1 
ATOM 668  O OH  . TYR A 1 82  ? -3.605  0.571   0.410   1.00 90.77 82  A 1 
ATOM 669  N N   . TYR A 1 83  ? -8.224  -1.126  -4.876  1.00 95.42 83  A 1 
ATOM 670  C CA  . TYR A 1 83  ? -8.851  -2.363  -4.414  1.00 95.04 83  A 1 
ATOM 671  C C   . TYR A 1 83  ? -8.426  -3.573  -5.252  1.00 94.26 83  A 1 
ATOM 672  O O   . TYR A 1 83  ? -8.149  -4.633  -4.690  1.00 92.65 83  A 1 
ATOM 673  C CB  . TYR A 1 83  ? -10.375 -2.204  -4.404  1.00 94.77 83  A 1 
ATOM 674  C CG  . TYR A 1 83  ? -11.078 -3.274  -3.595  1.00 94.83 83  A 1 
ATOM 675  C CD1 . TYR A 1 83  ? -11.254 -4.568  -4.111  1.00 92.80 83  A 1 
ATOM 676  C CD2 . TYR A 1 83  ? -11.524 -2.975  -2.295  1.00 92.88 83  A 1 
ATOM 677  C CE1 . TYR A 1 83  ? -11.846 -5.572  -3.324  1.00 92.27 83  A 1 
ATOM 678  C CE2 . TYR A 1 83  ? -12.122 -3.970  -1.505  1.00 92.32 83  A 1 
ATOM 679  C CZ  . TYR A 1 83  ? -12.271 -5.272  -2.017  1.00 93.06 83  A 1 
ATOM 680  O OH  . TYR A 1 83  ? -12.811 -6.246  -1.244  1.00 91.81 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? -8.322  -3.409  -6.579  1.00 94.41 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? -7.814  -4.459  -7.467  1.00 93.93 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? -6.346  -4.820  -7.178  1.00 92.82 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? -5.971  -5.961  -7.393  1.00 91.33 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? -7.996  -4.035  -8.936  1.00 94.66 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? -9.457  -4.044  -9.431  1.00 94.23 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? -9.527  -3.413  -10.820 1.00 92.73 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? -10.030 -5.461  -9.527  1.00 92.68 84  A 1 
ATOM 689  N N   . SER A 1 85  ? -5.537  -3.907  -6.630  1.00 93.02 85  A 1 
ATOM 690  C CA  . SER A 1 85  ? -4.146  -4.194  -6.241  1.00 91.83 85  A 1 
ATOM 691  C C   . SER A 1 85  ? -4.019  -4.845  -4.861  1.00 90.32 85  A 1 
ATOM 692  O O   . SER A 1 85  ? -3.234  -5.772  -4.676  1.00 88.01 85  A 1 
ATOM 693  C CB  . SER A 1 85  ? -3.310  -2.913  -6.261  1.00 91.25 85  A 1 
ATOM 694  O OG  . SER A 1 85  ? -3.270  -2.378  -7.562  1.00 80.63 85  A 1 
ATOM 695  N N   . PHE A 1 86  ? -4.787  -4.367  -3.875  1.00 90.81 86  A 1 
ATOM 696  C CA  . PHE A 1 86  ? -4.606  -4.756  -2.464  1.00 89.91 86  A 1 
ATOM 697  C C   . PHE A 1 86  ? -5.725  -5.633  -1.898  1.00 89.48 86  A 1 
ATOM 698  O O   . PHE A 1 86  ? -5.682  -6.010  -0.725  1.00 86.35 86  A 1 
ATOM 699  C CB  . PHE A 1 86  ? -4.399  -3.497  -1.622  1.00 88.92 86  A 1 
ATOM 700  C CG  . PHE A 1 86  ? -3.103  -2.793  -1.948  1.00 88.24 86  A 1 
ATOM 701  C CD1 . PHE A 1 86  ? -1.884  -3.331  -1.498  1.00 84.79 86  A 1 
ATOM 702  C CD2 . PHE A 1 86  ? -3.111  -1.626  -2.729  1.00 85.33 86  A 1 
ATOM 703  C CE1 . PHE A 1 86  ? -0.675  -2.701  -1.831  1.00 83.05 86  A 1 
ATOM 704  C CE2 . PHE A 1 86  ? -1.898  -0.998  -3.064  1.00 83.26 86  A 1 
ATOM 705  C CZ  . PHE A 1 86  ? -0.684  -1.535  -2.616  1.00 84.65 86  A 1 
ATOM 706  N N   . CYS A 1 87  ? -6.736  -5.953  -2.692  1.00 89.29 87  A 1 
ATOM 707  C CA  . CYS A 1 87  ? -7.949  -6.655  -2.269  1.00 88.72 87  A 1 
ATOM 708  C C   . CYS A 1 87  ? -8.710  -5.930  -1.139  1.00 88.86 87  A 1 
ATOM 709  O O   . CYS A 1 87  ? -9.453  -6.568  -0.389  1.00 86.91 87  A 1 
ATOM 710  C CB  . CYS A 1 87  ? -7.623  -8.114  -1.921  1.00 87.49 87  A 1 
ATOM 711  S SG  . CYS A 1 87  ? -6.666  -8.938  -3.219  1.00 82.26 87  A 1 
ATOM 712  N N   . LYS A 1 88  ? -8.494  -4.606  -0.969  1.00 92.01 88  A 1 
ATOM 713  C CA  . LYS A 1 88  ? -9.084  -3.752  0.072   1.00 91.86 88  A 1 
ATOM 714  C C   . LYS A 1 88  ? -9.186  -2.301  -0.378  1.00 93.55 88  A 1 
ATOM 715  O O   . LYS A 1 88  ? -8.375  -1.853  -1.173  1.00 92.21 88  A 1 
ATOM 716  C CB  . LYS A 1 88  ? -8.237  -3.787  1.351   1.00 88.02 88  A 1 
ATOM 717  C CG  . LYS A 1 88  ? -8.322  -5.161  1.999   1.00 75.54 88  A 1 
ATOM 718  C CD  . LYS A 1 88  ? -7.720  -5.155  3.390   1.00 70.91 88  A 1 
ATOM 719  C CE  . LYS A 1 88  ? -7.955  -6.562  3.923   1.00 60.13 88  A 1 
ATOM 720  N NZ  . LYS A 1 88  ? -7.795  -6.575  5.371   1.00 50.49 88  A 1 
ATOM 721  N N   . SER A 1 89  ? -10.140 -1.578  0.196   1.00 92.19 89  A 1 
ATOM 722  C CA  . SER A 1 89  ? -10.265 -0.132  0.034   1.00 92.16 89  A 1 
ATOM 723  C C   . SER A 1 89  ? -9.097  0.600   0.697   1.00 91.36 89  A 1 
ATOM 724  O O   . SER A 1 89  ? -8.670  0.208   1.786   1.00 89.96 89  A 1 
ATOM 725  C CB  . SER A 1 89  ? -11.588 0.322   0.639   1.00 92.01 89  A 1 
ATOM 726  O OG  . SER A 1 89  ? -11.757 1.717   0.555   1.00 85.74 89  A 1 
ATOM 727  N N   . HIS A 1 90  ? -8.642  1.692   0.085   1.00 92.60 90  A 1 
ATOM 728  C CA  . HIS A 1 90  ? -7.593  2.565   0.622   1.00 91.35 90  A 1 
ATOM 729  C C   . HIS A 1 90  ? -7.943  3.121   2.013   1.00 90.41 90  A 1 
ATOM 730  O O   . HIS A 1 90  ? -7.102  3.142   2.902   1.00 88.67 90  A 1 
ATOM 731  C CB  . HIS A 1 90  ? -7.342  3.699   -0.376  1.00 90.38 90  A 1 
ATOM 732  C CG  . HIS A 1 90  ? -6.291  4.671   0.101   1.00 85.76 90  A 1 
ATOM 733  N ND1 . HIS A 1 90  ? -4.958  4.405   0.314   1.00 72.52 90  A 1 
ATOM 734  C CD2 . HIS A 1 90  ? -6.510  5.978   0.444   1.00 73.92 90  A 1 
ATOM 735  C CE1 . HIS A 1 90  ? -4.383  5.529   0.774   1.00 73.50 90  A 1 
ATOM 736  N NE2 . HIS A 1 90  ? -5.295  6.504   0.868   1.00 76.21 90  A 1 
ATOM 737  N N   . ILE A 1 91  ? -9.210  3.474   2.240   1.00 92.21 91  A 1 
ATOM 738  C CA  . ILE A 1 91  ? -9.707  3.983   3.535   1.00 90.53 91  A 1 
ATOM 739  C C   . ILE A 1 91  ? -10.081 2.870   4.532   1.00 89.47 91  A 1 
ATOM 740  O O   . ILE A 1 91  ? -10.772 3.121   5.520   1.00 85.24 91  A 1 
ATOM 741  C CB  . ILE A 1 91  ? -10.857 4.991   3.330   1.00 89.28 91  A 1 
ATOM 742  C CG1 . ILE A 1 91  ? -12.088 4.321   2.683   1.00 83.08 91  A 1 
ATOM 743  C CG2 . ILE A 1 91  ? -10.378 6.200   2.505   1.00 80.28 91  A 1 
ATOM 744  C CD1 . ILE A 1 91  ? -13.356 5.172   2.747   1.00 76.02 91  A 1 
ATOM 745  N N   . HIS A 1 92  ? -9.702  1.629   4.258   1.00 90.31 92  A 1 
ATOM 746  C CA  . HIS A 1 92  ? -9.986  0.454   5.095   1.00 89.00 92  A 1 
ATOM 747  C C   . HIS A 1 92  ? -11.475 0.229   5.422   1.00 89.89 92  A 1 
ATOM 748  O O   . HIS A 1 92  ? -11.815 -0.398  6.429   1.00 87.20 92  A 1 
ATOM 749  C CB  . HIS A 1 92  ? -9.081  0.465   6.335   1.00 86.37 92  A 1 
ATOM 750  C CG  . HIS A 1 92  ? -7.618  0.577   5.982   1.00 82.59 92  A 1 
ATOM 751  N ND1 . HIS A 1 92  ? -6.897  -0.319  5.226   1.00 73.48 92  A 1 
ATOM 752  C CD2 . HIS A 1 92  ? -6.787  1.612   6.304   1.00 72.32 92  A 1 
ATOM 753  C CE1 . HIS A 1 92  ? -5.657  0.173   5.085   1.00 71.80 92  A 1 
ATOM 754  N NE2 . HIS A 1 92  ? -5.542  1.342   5.732   1.00 73.07 92  A 1 
ATOM 755  N N   . ALA A 1 93  ? -12.381 0.708   4.563   1.00 89.53 93  A 1 
ATOM 756  C CA  . ALA A 1 93  ? -13.809 0.473   4.733   1.00 90.64 93  A 1 
ATOM 757  C C   . ALA A 1 93  ? -14.124 -1.035  4.638   1.00 91.51 93  A 1 
ATOM 758  O O   . ALA A 1 93  ? -13.580 -1.719  3.765   1.00 90.28 93  A 1 
ATOM 759  C CB  . ALA A 1 93  ? -14.592 1.282   3.698   1.00 90.29 93  A 1 
ATOM 760  N N   . PRO A 1 94  ? -15.027 -1.562  5.488   1.00 91.63 94  A 1 
ATOM 761  C CA  . PRO A 1 94  ? -15.499 -2.939  5.360   1.00 92.00 94  A 1 
ATOM 762  C C   . PRO A 1 94  ? -16.113 -3.197  3.983   1.00 93.26 94  A 1 
ATOM 763  O O   . PRO A 1 94  ? -16.864 -2.356  3.486   1.00 92.30 94  A 1 
ATOM 764  C CB  . PRO A 1 94  ? -16.539 -3.130  6.465   1.00 89.90 94  A 1 
ATOM 765  C CG  . PRO A 1 94  ? -16.156 -2.080  7.503   1.00 86.16 94  A 1 
ATOM 766  C CD  . PRO A 1 94  ? -15.614 -0.934  6.658   1.00 89.87 94  A 1 
ATOM 767  N N   . ASP A 1 95  ? -15.884 -4.380  3.419   1.00 92.32 95  A 1 
ATOM 768  C CA  . ASP A 1 95  ? -16.358 -4.757  2.078   1.00 92.88 95  A 1 
ATOM 769  C C   . ASP A 1 95  ? -17.873 -4.526  1.892   1.00 93.70 95  A 1 
ATOM 770  O O   . ASP A 1 95  ? -18.315 -4.031  0.859   1.00 92.85 95  A 1 
ATOM 771  C CB  . ASP A 1 95  ? -15.997 -6.231  1.805   1.00 91.64 95  A 1 
ATOM 772  C CG  . ASP A 1 95  ? -14.500 -6.504  1.608   1.00 90.57 95  A 1 
ATOM 773  O OD1 . ASP A 1 95  ? -13.718 -5.560  1.372   1.00 86.67 95  A 1 
ATOM 774  O OD2 . ASP A 1 95  ? -14.090 -7.686  1.678   1.00 86.56 95  A 1 
ATOM 775  N N   . SER A 1 96  ? -18.682 -4.773  2.927   1.00 93.21 96  A 1 
ATOM 776  C CA  . SER A 1 96  ? -20.135 -4.534  2.891   1.00 92.75 96  A 1 
ATOM 777  C C   . SER A 1 96  ? -20.531 -3.064  2.685   1.00 93.41 96  A 1 
ATOM 778  O O   . SER A 1 96  ? -21.626 -2.791  2.194   1.00 91.81 96  A 1 
ATOM 779  C CB  . SER A 1 96  ? -20.768 -5.049  4.186   1.00 91.52 96  A 1 
ATOM 780  O OG  . SER A 1 96  ? -20.217 -4.394  5.315   1.00 83.88 96  A 1 
ATOM 781  N N   . ARG A 1 97  ? -19.656 -2.107  3.053   1.00 94.70 97  A 1 
ATOM 782  C CA  . ARG A 1 97  ? -19.857 -0.663  2.833   1.00 94.99 97  A 1 
ATOM 783  C C   . ARG A 1 97  ? -19.394 -0.195  1.455   1.00 95.97 97  A 1 
ATOM 784  O O   . ARG A 1 97  ? -19.660 0.945   1.094   1.00 94.76 97  A 1 
ATOM 785  C CB  . ARG A 1 97  ? -19.152 0.158   3.919   1.00 94.00 97  A 1 
ATOM 786  C CG  . ARG A 1 97  ? -19.743 -0.042  5.316   1.00 86.16 97  A 1 
ATOM 787  C CD  . ARG A 1 97  ? -19.080 0.946   6.288   1.00 81.48 97  A 1 
ATOM 788  N NE  . ARG A 1 97  ? -19.590 0.799   7.660   1.00 72.14 97  A 1 
ATOM 789  C CZ  . ARG A 1 97  ? -19.198 1.499   8.716   1.00 63.58 97  A 1 
ATOM 790  N NH1 . ARG A 1 97  ? -18.282 2.423   8.629   1.00 58.58 97  A 1 
ATOM 791  N NH2 . ARG A 1 97  ? -19.726 1.280   9.889   1.00 54.67 97  A 1 
ATOM 792  N N   . LEU A 1 98  ? -18.695 -1.042  0.712   1.00 95.15 98  A 1 
ATOM 793  C CA  . LEU A 1 98  ? -18.249 -0.743  -0.649  1.00 95.77 98  A 1 
ATOM 794  C C   . LEU A 1 98  ? -19.341 -1.027  -1.680  1.00 96.39 98  A 1 
ATOM 795  O O   . LEU A 1 98  ? -19.319 -0.449  -2.758  1.00 95.82 98  A 1 
ATOM 796  C CB  . LEU A 1 98  ? -16.975 -1.543  -0.965  1.00 95.48 98  A 1 
ATOM 797  C CG  . LEU A 1 98  ? -15.849 -1.386  0.068   1.00 94.46 98  A 1 
ATOM 798  C CD1 . LEU A 1 98  ? -14.658 -2.243  -0.335  1.00 92.00 98  A 1 
ATOM 799  C CD2 . LEU A 1 98  ? -15.386 0.067   0.198   1.00 91.83 98  A 1 
ATOM 800  N N   . ILE A 1 99  ? -20.313 -1.868  -1.333  1.00 96.39 99  A 1 
ATOM 801  C CA  . ILE A 1 99  ? -21.480 -2.143  -2.172  1.00 96.55 99  A 1 
ATOM 802  C C   . ILE A 1 99  ? -22.393 -0.912  -2.166  1.00 96.30 99  A 1 
ATOM 803  O O   . ILE A 1 99  ? -22.735 -0.382  -1.101  1.00 95.07 99  A 1 
ATOM 804  C CB  . ILE A 1 99  ? -22.214 -3.413  -1.691  1.00 96.31 99  A 1 
ATOM 805  C CG1 . ILE A 1 99  ? -21.259 -4.631  -1.641  1.00 94.76 99  A 1 
ATOM 806  C CG2 . ILE A 1 99  ? -23.410 -3.703  -2.608  1.00 94.62 99  A 1 
ATOM 807  C CD1 . ILE A 1 99  ? -21.866 -5.867  -0.966  1.00 91.57 99  A 1 
ATOM 808  N N   . ARG A 1 100 ? -22.814 -0.478  -3.352  1.00 96.06 100 A 1 
ATOM 809  C CA  . ARG A 1 100 ? -23.730 0.645   -3.551  1.00 96.03 100 A 1 
ATOM 810  C C   . ARG A 1 100 ? -24.996 0.460   -2.711  1.00 95.76 100 A 1 
ATOM 811  O O   . ARG A 1 100 ? -25.498 -0.649  -2.512  1.00 94.88 100 A 1 
ATOM 812  C CB  . ARG A 1 100 ? -24.018 0.790   -5.058  1.00 95.83 100 A 1 
ATOM 813  C CG  . ARG A 1 100 ? -24.866 2.012   -5.402  1.00 94.91 100 A 1 
ATOM 814  C CD  . ARG A 1 100 ? -25.093 2.082   -6.910  1.00 93.08 100 A 1 
ATOM 815  N NE  . ARG A 1 100 ? -26.098 3.094   -7.270  1.00 88.02 100 A 1 
ATOM 816  C CZ  . ARG A 1 100 ? -25.884 4.325   -7.688  1.00 85.85 100 A 1 
ATOM 817  N NH1 . ARG A 1 100 ? -24.696 4.833   -7.782  1.00 77.72 100 A 1 
ATOM 818  N NH2 . ARG A 1 100 ? -26.886 5.081   -8.029  1.00 78.13 100 A 1 
ATOM 819  N N   . LYS A 1 101 ? -25.515 1.569   -2.171  1.00 95.71 101 A 1 
ATOM 820  C CA  . LYS A 1 101 ? -26.746 1.554   -1.375  1.00 95.10 101 A 1 
ATOM 821  C C   . LYS A 1 101 ? -27.917 1.056   -2.228  1.00 95.40 101 A 1 
ATOM 822  O O   . LYS A 1 101 ? -28.166 1.614   -3.286  1.00 93.92 101 A 1 
ATOM 823  C CB  . LYS A 1 101 ? -27.007 2.956   -0.804  1.00 94.03 101 A 1 
ATOM 824  C CG  . LYS A 1 101 ? -28.193 2.966   0.166   1.00 86.23 101 A 1 
ATOM 825  C CD  . LYS A 1 101 ? -28.468 4.374   0.702   1.00 80.61 101 A 1 
ATOM 826  C CE  . LYS A 1 101 ? -29.686 4.350   1.626   1.00 72.96 101 A 1 
ATOM 827  N NZ  . LYS A 1 101 ? -30.065 5.708   2.093   1.00 64.06 101 A 1 
ATOM 828  N N   . GLY A 1 102 ? -28.642 0.063   -1.713  1.00 94.75 102 A 1 
ATOM 829  C CA  . GLY A 1 102 ? -29.766 -0.576  -2.413  1.00 95.01 102 A 1 
ATOM 830  C C   . GLY A 1 102 ? -29.385 -1.815  -3.224  1.00 95.72 102 A 1 
ATOM 831  O O   . GLY A 1 102 ? -30.278 -2.534  -3.641  1.00 93.30 102 A 1 
ATOM 832  N N   . GLU A 1 103 ? -28.099 -2.093  -3.374  1.00 95.00 103 A 1 
ATOM 833  C CA  . GLU A 1 103 ? -27.590 -3.247  -4.114  1.00 95.17 103 A 1 
ATOM 834  C C   . GLU A 1 103 ? -27.063 -4.339  -3.168  1.00 95.12 103 A 1 
ATOM 835  O O   . GLU A 1 103 ? -26.653 -4.060  -2.032  1.00 91.97 103 A 1 
ATOM 836  C CB  . GLU A 1 103 ? -26.478 -2.795  -5.070  1.00 94.70 103 A 1 
ATOM 837  C CG  . GLU A 1 103 ? -26.906 -1.706  -6.062  1.00 92.89 103 A 1 
ATOM 838  C CD  . GLU A 1 103 ? -27.988 -2.149  -7.044  1.00 93.35 103 A 1 
ATOM 839  O OE1 . GLU A 1 103 ? -28.613 -1.232  -7.634  1.00 83.79 103 A 1 
ATOM 840  O OE2 . GLU A 1 103 ? -28.153 -3.374  -7.225  1.00 85.18 103 A 1 
ATOM 841  N N   . ASP A 1 104 ? -27.016 -5.576  -3.639  1.00 95.66 104 A 1 
ATOM 842  C CA  . ASP A 1 104 ? -26.545 -6.732  -2.862  1.00 95.40 104 A 1 
ATOM 843  C C   . ASP A 1 104 ? -25.109 -7.150  -3.181  1.00 95.73 104 A 1 
ATOM 844  O O   . ASP A 1 104 ? -24.473 -7.846  -2.383  1.00 93.11 104 A 1 
ATOM 845  C CB  . ASP A 1 104 ? -27.505 -7.909  -3.062  1.00 93.55 104 A 1 
ATOM 846  C CG  . ASP A 1 104 ? -28.827 -7.693  -2.335  1.00 89.09 104 A 1 
ATOM 847  O OD1 . ASP A 1 104 ? -28.775 -7.176  -1.189  1.00 82.21 104 A 1 
ATOM 848  O OD2 . ASP A 1 104 ? -29.863 -8.087  -2.906  1.00 82.32 104 A 1 
ATOM 849  N N   . PHE A 1 105 ? -24.574 -6.704  -4.306  1.00 95.84 105 A 1 
ATOM 850  C CA  . PHE A 1 105 ? -23.222 -7.030  -4.736  1.00 96.32 105 A 1 
ATOM 851  C C   . PHE A 1 105 ? -22.568 -5.879  -5.499  1.00 96.79 105 A 1 
ATOM 852  O O   . PHE A 1 105 ? -23.244 -4.994  -6.033  1.00 95.69 105 A 1 
ATOM 853  C CB  . PHE A 1 105 ? -23.239 -8.320  -5.575  1.00 94.89 105 A 1 
ATOM 854  C CG  . PHE A 1 105 ? -23.863 -8.177  -6.948  1.00 94.48 105 A 1 
ATOM 855  C CD1 . PHE A 1 105 ? -25.257 -8.279  -7.115  1.00 90.31 105 A 1 
ATOM 856  C CD2 . PHE A 1 105 ? -23.049 -7.927  -8.066  1.00 90.26 105 A 1 
ATOM 857  C CE1 . PHE A 1 105 ? -25.828 -8.127  -8.385  1.00 86.29 105 A 1 
ATOM 858  C CE2 . PHE A 1 105 ? -23.623 -7.775  -9.340  1.00 87.28 105 A 1 
ATOM 859  C CZ  . PHE A 1 105 ? -25.013 -7.875  -9.499  1.00 86.51 105 A 1 
ATOM 860  N N   . CYS A 1 106 ? -21.238 -5.913  -5.586  1.00 95.40 106 A 1 
ATOM 861  C CA  . CYS A 1 106 ? -20.459 -5.094  -6.505  1.00 95.23 106 A 1 
ATOM 862  C C   . CYS A 1 106 ? -19.381 -5.918  -7.207  1.00 96.21 106 A 1 
ATOM 863  O O   . CYS A 1 106 ? -18.917 -6.939  -6.689  1.00 95.05 106 A 1 
ATOM 864  C CB  . CYS A 1 106 ? -19.896 -3.859  -5.794  1.00 91.00 106 A 1 
ATOM 865  S SG  . CYS A 1 106 ? -18.559 -4.282  -4.642  1.00 87.38 106 A 1 
ATOM 866  N N   . ILE A 1 107 ? -18.982 -5.447  -8.390  1.00 96.30 107 A 1 
ATOM 867  C CA  . ILE A 1 107 ? -17.951 -6.059  -9.225  1.00 96.56 107 A 1 
ATOM 868  C C   . ILE A 1 107 ? -16.925 -4.995  -9.602  1.00 96.78 107 A 1 
ATOM 869  O O   . ILE A 1 107 ? -17.278 -3.884  -9.991  1.00 96.07 107 A 1 
ATOM 870  C CB  . ILE A 1 107 ? -18.568 -6.745  -10.465 1.00 95.79 107 A 1 
ATOM 871  C CG1 . ILE A 1 107 ? -19.515 -7.889  -10.037 1.00 92.96 107 A 1 
ATOM 872  C CG2 . ILE A 1 107 ? -17.465 -7.274  -11.400 1.00 93.71 107 A 1 
ATOM 873  C CD1 . ILE A 1 107 ? -20.293 -8.534  -11.189 1.00 86.70 107 A 1 
ATOM 874  N N   . LEU A 1 108 ? -15.657 -5.371  -9.511  1.00 96.16 108 A 1 
ATOM 875  C CA  . LEU A 1 108 ? -14.523 -4.623  -10.034 1.00 96.41 108 A 1 
ATOM 876  C C   . LEU A 1 108 ? -13.760 -5.533  -10.989 1.00 96.52 108 A 1 
ATOM 877  O O   . LEU A 1 108 ? -13.459 -6.674  -10.636 1.00 95.74 108 A 1 
ATOM 878  C CB  . LEU A 1 108 ? -13.614 -4.159  -8.883  1.00 96.08 108 A 1 
ATOM 879  C CG  . LEU A 1 108 ? -14.293 -3.312  -7.794  1.00 95.31 108 A 1 
ATOM 880  C CD1 . LEU A 1 108 ? -13.273 -2.982  -6.706  1.00 92.56 108 A 1 
ATOM 881  C CD2 . LEU A 1 108 ? -14.850 -2.006  -8.346  1.00 92.49 108 A 1 
ATOM 882  N N   . GLN A 1 109 ? -13.431 -5.032  -12.171 1.00 96.43 109 A 1 
ATOM 883  C CA  . GLN A 1 109 ? -12.614 -5.755  -13.140 1.00 96.59 109 A 1 
ATOM 884  C C   . GLN A 1 109 ? -11.603 -4.812  -13.781 1.00 96.42 109 A 1 
ATOM 885  O O   . GLN A 1 109 ? -11.949 -3.708  -14.196 1.00 95.70 109 A 1 
ATOM 886  C CB  . GLN A 1 109 ? -13.516 -6.431  -14.174 1.00 95.98 109 A 1 
ATOM 887  C CG  . GLN A 1 109 ? -12.741 -7.364  -15.119 1.00 93.73 109 A 1 
ATOM 888  C CD  . GLN A 1 109 ? -13.652 -8.052  -16.128 1.00 93.58 109 A 1 
ATOM 889  O OE1 . GLN A 1 109 ? -14.804 -7.688  -16.332 1.00 86.68 109 A 1 
ATOM 890  N NE2 . GLN A 1 109 ? -13.178 -9.070  -16.805 1.00 84.55 109 A 1 
ATOM 891  N N   . GLY A 1 110 ? -10.359 -5.251  -13.859 1.00 94.69 110 A 1 
ATOM 892  C CA  . GLY A 1 110 ? -9.289  -4.559  -14.558 1.00 94.31 110 A 1 
ATOM 893  C C   . GLY A 1 110 ? -8.636  -5.483  -15.576 1.00 94.58 110 A 1 
ATOM 894  O O   . GLY A 1 110 ? -8.255  -6.600  -15.232 1.00 93.68 110 A 1 
ATOM 895  N N   . ILE A 1 111 ? -8.490  -4.999  -16.810 1.00 94.96 111 A 1 
ATOM 896  C CA  . ILE A 1 111 ? -7.690  -5.646  -17.847 1.00 94.88 111 A 1 
ATOM 897  C C   . ILE A 1 111 ? -6.339  -4.943  -17.876 1.00 94.30 111 A 1 
ATOM 898  O O   . ILE A 1 111 ? -6.270  -3.741  -18.141 1.00 93.00 111 A 1 
ATOM 899  C CB  . ILE A 1 111 ? -8.393  -5.609  -19.217 1.00 94.65 111 A 1 
ATOM 900  C CG1 . ILE A 1 111 ? -9.825  -6.185  -19.179 1.00 92.28 111 A 1 
ATOM 901  C CG2 . ILE A 1 111 ? -7.543  -6.348  -20.262 1.00 92.25 111 A 1 
ATOM 902  C CD1 . ILE A 1 111 ? -9.940  -7.621  -18.663 1.00 81.04 111 A 1 
ATOM 903  N N   . TYR A 1 112 ? -5.285  -5.674  -17.574 1.00 93.69 112 A 1 
ATOM 904  C CA  . TYR A 1 112 ? -3.924  -5.162  -17.490 1.00 93.35 112 A 1 
ATOM 905  C C   . TYR A 1 112 ? -3.061  -5.724  -18.613 1.00 93.18 112 A 1 
ATOM 906  O O   . TYR A 1 112 ? -3.206  -6.881  -18.994 1.00 92.05 112 A 1 
ATOM 907  C CB  . TYR A 1 112 ? -3.306  -5.480  -16.125 1.00 92.81 112 A 1 
ATOM 908  C CG  . TYR A 1 112 ? -3.997  -4.842  -14.934 1.00 92.98 112 A 1 
ATOM 909  C CD1 . TYR A 1 112 ? -3.461  -3.677  -14.347 1.00 88.55 112 A 1 
ATOM 910  C CD2 . TYR A 1 112 ? -5.166  -5.417  -14.405 1.00 89.39 112 A 1 
ATOM 911  C CE1 . TYR A 1 112 ? -4.095  -3.086  -13.238 1.00 87.40 112 A 1 
ATOM 912  C CE2 . TYR A 1 112 ? -5.808  -4.825  -13.300 1.00 87.89 112 A 1 
ATOM 913  C CZ  . TYR A 1 112 ? -5.273  -3.658  -12.715 1.00 90.57 112 A 1 
ATOM 914  O OH  . TYR A 1 112 ? -5.898  -3.086  -11.653 1.00 88.95 112 A 1 
ATOM 915  N N   . ASP A 1 113 ? -2.112  -4.931  -19.087 1.00 91.83 113 A 1 
ATOM 916  C CA  . ASP A 1 113 ? -0.979  -5.391  -19.881 1.00 90.43 113 A 1 
ATOM 917  C C   . ASP A 1 113 ? 0.236   -5.553  -18.966 1.00 89.13 113 A 1 
ATOM 918  O O   . ASP A 1 113 ? 0.699   -4.595  -18.343 1.00 87.05 113 A 1 
ATOM 919  C CB  . ASP A 1 113 ? -0.716  -4.419  -21.040 1.00 88.83 113 A 1 
ATOM 920  C CG  . ASP A 1 113 ? 0.442   -4.857  -21.944 1.00 86.59 113 A 1 
ATOM 921  O OD1 . ASP A 1 113 ? 1.122   -5.862  -21.628 1.00 80.60 113 A 1 
ATOM 922  O OD2 . ASP A 1 113 ? 0.682   -4.168  -22.955 1.00 79.16 113 A 1 
ATOM 923  N N   . TYR A 1 114 ? 0.760   -6.765  -18.890 1.00 88.88 114 A 1 
ATOM 924  C CA  . TYR A 1 114 ? 2.004   -7.083  -18.210 1.00 87.42 114 A 1 
ATOM 925  C C   . TYR A 1 114 ? 3.058   -7.538  -19.224 1.00 87.43 114 A 1 
ATOM 926  O O   . TYR A 1 114 ? 3.145   -8.718  -19.565 1.00 84.82 114 A 1 
ATOM 927  C CB  . TYR A 1 114 ? 1.757   -8.122  -17.113 1.00 84.64 114 A 1 
ATOM 928  C CG  . TYR A 1 114 ? 2.998   -8.426  -16.296 1.00 79.95 114 A 1 
ATOM 929  C CD1 . TYR A 1 114 ? 3.601   -9.698  -16.361 1.00 74.01 114 A 1 
ATOM 930  C CD2 . TYR A 1 114 ? 3.559   -7.427  -15.487 1.00 72.44 114 A 1 
ATOM 931  C CE1 . TYR A 1 114 ? 4.751   -9.970  -15.596 1.00 67.82 114 A 1 
ATOM 932  C CE2 . TYR A 1 114 ? 4.712   -7.692  -14.727 1.00 67.81 114 A 1 
ATOM 933  C CZ  . TYR A 1 114 ? 5.307   -8.965  -14.777 1.00 66.77 114 A 1 
ATOM 934  O OH  . TYR A 1 114 ? 6.413   -9.220  -14.031 1.00 65.80 114 A 1 
ATOM 935  N N   . ASN A 1 115 ? 3.877   -6.602  -19.698 1.00 84.69 115 A 1 
ATOM 936  C CA  . ASN A 1 115 ? 4.911   -6.838  -20.713 1.00 84.31 115 A 1 
ATOM 937  C C   . ASN A 1 115 ? 4.355   -7.511  -21.985 1.00 85.67 115 A 1 
ATOM 938  O O   . ASN A 1 115 ? 4.877   -8.540  -22.435 1.00 81.57 115 A 1 
ATOM 939  C CB  . ASN A 1 115 ? 6.084   -7.629  -20.117 1.00 80.44 115 A 1 
ATOM 940  C CG  . ASN A 1 115 ? 6.761   -6.997  -18.930 1.00 75.80 115 A 1 
ATOM 941  O OD1 . ASN A 1 115 ? 6.782   -5.807  -18.690 1.00 69.46 115 A 1 
ATOM 942  N ND2 . ASN A 1 115 ? 7.404   -7.815  -18.135 1.00 68.71 115 A 1 
ATOM 943  N N   . GLY A 1 116 ? 3.267   -6.976  -22.535 1.00 84.07 116 A 1 
ATOM 944  C CA  . GLY A 1 116 ? 2.609   -7.500  -23.735 1.00 84.72 116 A 1 
ATOM 945  C C   . GLY A 1 116 ? 1.710   -8.715  -23.495 1.00 86.50 116 A 1 
ATOM 946  O O   . GLY A 1 116 ? 1.221   -9.308  -24.452 1.00 83.81 116 A 1 
ATOM 947  N N   . LYS A 1 117 ? 1.497   -9.117  -22.235 1.00 87.98 117 A 1 
ATOM 948  C CA  . LYS A 1 117 ? 0.550   -10.176 -21.871 1.00 89.40 117 A 1 
ATOM 949  C C   . LYS A 1 117 ? -0.649  -9.583  -21.153 1.00 90.97 117 A 1 
ATOM 950  O O   . LYS A 1 117 ? -0.485  -8.912  -20.135 1.00 89.64 117 A 1 
ATOM 951  C CB  . LYS A 1 117 ? 1.219   -11.247 -21.008 1.00 87.08 117 A 1 
ATOM 952  C CG  . LYS A 1 117 ? 2.305   -11.986 -21.793 1.00 76.72 117 A 1 
ATOM 953  C CD  . LYS A 1 117 ? 2.895   -13.116 -20.947 1.00 71.49 117 A 1 
ATOM 954  C CE  . LYS A 1 117 ? 3.970   -13.815 -21.777 1.00 61.72 117 A 1 
ATOM 955  N NZ  . LYS A 1 117 ? 4.565   -14.948 -21.040 1.00 53.11 117 A 1 
ATOM 956  N N   . GLU A 1 118 ? -1.839  -9.890  -21.650 1.00 90.34 118 A 1 
ATOM 957  C CA  . GLU A 1 118 ? -3.080  -9.507  -20.995 1.00 92.00 118 A 1 
ATOM 958  C C   . GLU A 1 118 ? -3.291  -10.299 -19.696 1.00 91.42 118 A 1 
ATOM 959  O O   . GLU A 1 118 ? -3.133  -11.521 -19.642 1.00 89.13 118 A 1 
ATOM 960  C CB  . GLU A 1 118 ? -4.259  -9.665  -21.965 1.00 91.19 118 A 1 
ATOM 961  C CG  . GLU A 1 118 ? -5.540  -9.029  -21.410 1.00 87.53 118 A 1 
ATOM 962  C CD  . GLU A 1 118 ? -6.705  -9.180  -22.393 1.00 86.55 118 A 1 
ATOM 963  O OE1 . GLU A 1 118 ? -7.469  -10.160 -22.235 1.00 78.13 118 A 1 
ATOM 964  O OE2 . GLU A 1 118 ? -6.819  -8.322  -23.291 1.00 80.03 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? -3.661  -9.577  -18.637 1.00 92.43 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? -4.025  -10.103 -17.329 1.00 91.95 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? -5.407  -9.572  -16.936 1.00 93.34 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? -5.594  -8.371  -16.725 1.00 92.00 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? -2.971  -9.692  -16.289 1.00 89.76 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? -1.573  -10.300 -16.527 1.00 84.20 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? -1.453  -11.776 -16.133 1.00 84.68 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? -0.370  -12.372 -16.329 1.00 75.65 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? -2.339  -12.323 -15.439 1.00 75.81 119 A 1 
ATOM 974  N N   . ASP A 1 120 ? -6.376  -10.468 -16.799 1.00 93.14 120 A 1 
ATOM 975  C CA  . ASP A 1 120 ? -7.730  -10.163 -16.331 1.00 94.05 120 A 1 
ATOM 976  C C   . ASP A 1 120 ? -7.820  -10.359 -14.814 1.00 93.74 120 A 1 
ATOM 977  O O   . ASP A 1 120 ? -7.706  -11.480 -14.308 1.00 91.94 120 A 1 
ATOM 978  C CB  . ASP A 1 120 ? -8.744  -11.034 -17.095 1.00 93.62 120 A 1 
ATOM 979  C CG  . ASP A 1 120 ? -10.199 -10.850 -16.647 1.00 92.72 120 A 1 
ATOM 980  O OD1 . ASP A 1 120 ? -10.516 -9.860  -15.956 1.00 86.49 120 A 1 
ATOM 981  O OD2 . ASP A 1 120 ? -11.035 -11.718 -16.996 1.00 86.40 120 A 1 
ATOM 982  N N   . ILE A 1 121 ? -8.018  -9.256  -14.086 1.00 94.31 121 A 1 
ATOM 983  C CA  . ILE A 1 121 ? -8.200  -9.245  -12.637 1.00 94.37 121 A 1 
ATOM 984  C C   . ILE A 1 121 ? -9.657  -8.922  -12.324 1.00 95.00 121 A 1 
ATOM 985  O O   . ILE A 1 121 ? -10.138 -7.832  -12.614 1.00 94.49 121 A 1 
ATOM 986  C CB  . ILE A 1 121 ? -7.236  -8.257  -11.955 1.00 93.66 121 A 1 
ATOM 987  C CG1 . ILE A 1 121 ? -5.758  -8.491  -12.340 1.00 91.07 121 A 1 
ATOM 988  C CG2 . ILE A 1 121 ? -7.412  -8.316  -10.433 1.00 91.48 121 A 1 
ATOM 989  C CD1 . ILE A 1 121 ? -5.203  -9.887  -12.027 1.00 82.99 121 A 1 
ATOM 990  N N   . PHE A 1 122 ? -10.341 -9.850  -11.676 1.00 94.75 122 A 1 
ATOM 991  C CA  . PHE A 1 122 ? -11.756 -9.766  -11.362 1.00 94.83 122 A 1 
ATOM 992  C C   . PHE A 1 122 ? -11.999 -9.915  -9.863  1.00 94.28 122 A 1 
ATOM 993  O O   . PHE A 1 122 ? -11.503 -10.848 -9.223  1.00 93.31 122 A 1 
ATOM 994  C CB  . PHE A 1 122 ? -12.501 -10.836 -12.167 1.00 94.54 122 A 1 
ATOM 995  C CG  . PHE A 1 122 ? -13.982 -10.913 -11.874 1.00 94.39 122 A 1 
ATOM 996  C CD1 . PHE A 1 122 ? -14.456 -11.701 -10.807 1.00 91.61 122 A 1 
ATOM 997  C CD2 . PHE A 1 122 ? -14.893 -10.189 -12.662 1.00 92.31 122 A 1 
ATOM 998  C CE1 . PHE A 1 122 ? -15.833 -11.766 -10.534 1.00 91.06 122 A 1 
ATOM 999  C CE2 . PHE A 1 122 ? -16.269 -10.260 -12.395 1.00 91.53 122 A 1 
ATOM 1000 C CZ  . PHE A 1 122 ? -16.741 -11.050 -11.329 1.00 92.29 122 A 1 
ATOM 1001 N N   . CYS A 1 123 ? -12.825 -9.039  -9.305  1.00 95.32 123 A 1 
ATOM 1002 C CA  . CYS A 1 123 ? -13.293 -9.096  -7.929  1.00 95.30 123 A 1 
ATOM 1003 C C   . CYS A 1 123 ? -14.817 -9.003  -7.870  1.00 95.78 123 A 1 
ATOM 1004 O O   . CYS A 1 123 ? -15.409 -8.094  -8.444  1.00 95.38 123 A 1 
ATOM 1005 C CB  . CYS A 1 123 ? -12.624 -7.977  -7.129  1.00 94.17 123 A 1 
ATOM 1006 S SG  . CYS A 1 123 ? -13.168 -8.072  -5.401  1.00 89.79 123 A 1 
ATOM 1007 N N   . SER A 1 124 ? -15.450 -9.895  -7.112  1.00 95.93 124 A 1 
ATOM 1008 C CA  . SER A 1 124 ? -16.868 -9.824  -6.763  1.00 95.61 124 A 1 
ATOM 1009 C C   . SER A 1 124 ? -17.032 -9.807  -5.247  1.00 95.22 124 A 1 
ATOM 1010 O O   . SER A 1 124 ? -16.471 -10.649 -4.539  1.00 93.90 124 A 1 
ATOM 1011 C CB  . SER A 1 124 ? -17.630 -10.990 -7.390  1.00 94.32 124 A 1 
ATOM 1012 O OG  . SER A 1 124 ? -19.000 -10.942 -7.037  1.00 82.75 124 A 1 
ATOM 1013 N N   . ILE A 1 125 ? -17.793 -8.832  -4.749  1.00 95.45 125 A 1 
ATOM 1014 C CA  . ILE A 1 125 ? -18.135 -8.681  -3.336  1.00 95.19 125 A 1 
ATOM 1015 C C   . ILE A 1 125 ? -19.648 -8.794  -3.219  1.00 95.37 125 A 1 
ATOM 1016 O O   . ILE A 1 125 ? -20.371 -8.021  -3.841  1.00 94.46 125 A 1 
ATOM 1017 C CB  . ILE A 1 125 ? -17.640 -7.333  -2.770  1.00 94.45 125 A 1 
ATOM 1018 C CG1 . ILE A 1 125 ? -16.130 -7.115  -3.014  1.00 92.57 125 A 1 
ATOM 1019 C CG2 . ILE A 1 125 ? -17.967 -7.250  -1.266  1.00 92.36 125 A 1 
ATOM 1020 C CD1 . ILE A 1 125 ? -15.659 -5.693  -2.693  1.00 89.08 125 A 1 
ATOM 1021 N N   . GLN A 1 126 ? -20.134 -9.711  -2.389  1.00 95.36 126 A 1 
ATOM 1022 C CA  . GLN A 1 126 ? -21.554 -9.903  -2.118  1.00 94.87 126 A 1 
ATOM 1023 C C   . GLN A 1 126 ? -21.818 -9.820  -0.615  1.00 94.30 126 A 1 
ATOM 1024 O O   . GLN A 1 126 ? -21.004 -10.256 0.203   1.00 91.81 126 A 1 
ATOM 1025 C CB  . GLN A 1 126 ? -22.008 -11.224 -2.745  1.00 92.96 126 A 1 
ATOM 1026 C CG  . GLN A 1 126 ? -23.535 -11.418 -2.693  1.00 81.18 126 A 1 
ATOM 1027 C CD  . GLN A 1 126 ? -24.008 -12.623 -3.491  1.00 79.32 126 A 1 
ATOM 1028 O OE1 . GLN A 1 126 ? -23.245 -13.362 -4.092  1.00 72.07 126 A 1 
ATOM 1029 N NE2 . GLN A 1 126 ? -25.295 -12.894 -3.524  1.00 68.28 126 A 1 
ATOM 1030 N N   . ARG A 1 127 ? -22.952 -9.246  -0.221  1.00 93.86 127 A 1 
ATOM 1031 C CA  . ARG A 1 127 ? -23.344 -9.151  1.191   1.00 92.34 127 A 1 
ATOM 1032 C C   . ARG A 1 127 ? -23.350 -10.533 1.847   1.00 91.38 127 A 1 
ATOM 1033 O O   . ARG A 1 127 ? -23.899 -11.489 1.317   1.00 86.73 127 A 1 
ATOM 1034 C CB  . ARG A 1 127 ? -24.723 -8.492  1.332   1.00 90.81 127 A 1 
ATOM 1035 C CG  . ARG A 1 127 ? -24.678 -6.996  1.006   1.00 85.64 127 A 1 
ATOM 1036 C CD  . ARG A 1 127 ? -26.043 -6.351  1.253   1.00 81.69 127 A 1 
ATOM 1037 N NE  . ARG A 1 127 ? -26.072 -4.969  0.749   1.00 77.99 127 A 1 
ATOM 1038 C CZ  . ARG A 1 127 ? -25.585 -3.891  1.321   1.00 71.94 127 A 1 
ATOM 1039 N NH1 . ARG A 1 127 ? -25.061 -3.919  2.518   1.00 64.96 127 A 1 
ATOM 1040 N NH2 . ARG A 1 127 ? -25.602 -2.762  0.678   1.00 66.01 127 A 1 
ATOM 1041 N N   . ASN A 1 128 ? -22.761 -10.593 3.037   1.00 90.65 128 A 1 
ATOM 1042 C CA  . ASN A 1 128 ? -22.685 -11.808 3.860   1.00 90.13 128 A 1 
ATOM 1043 C C   . ASN A 1 128 ? -22.005 -13.016 3.185   1.00 90.66 128 A 1 
ATOM 1044 O O   . ASN A 1 128 ? -22.133 -14.134 3.678   1.00 87.28 128 A 1 
ATOM 1045 C CB  . ASN A 1 128 ? -24.079 -12.147 4.419   1.00 88.59 128 A 1 
ATOM 1046 C CG  . ASN A 1 128 ? -24.730 -10.978 5.123   1.00 85.95 128 A 1 
ATOM 1047 O OD1 . ASN A 1 128 ? -24.100 -10.220 5.842   1.00 77.56 128 A 1 
ATOM 1048 N ND2 . ASN A 1 128 ? -26.010 -10.768 4.922   1.00 77.19 128 A 1 
ATOM 1049 N N   . GLN A 1 129 ? -21.265 -12.800 2.105   1.00 90.81 129 A 1 
ATOM 1050 C CA  . GLN A 1 129 ? -20.508 -13.849 1.437   1.00 90.62 129 A 1 
ATOM 1051 C C   . GLN A 1 129 ? -19.012 -13.538 1.422   1.00 90.28 129 A 1 
ATOM 1052 O O   . GLN A 1 129 ? -18.564 -12.398 1.581   1.00 87.31 129 A 1 
ATOM 1053 C CB  . GLN A 1 129 ? -21.046 -14.097 0.022   1.00 89.44 129 A 1 
ATOM 1054 C CG  . GLN A 1 129 ? -22.500 -14.597 0.039   1.00 83.29 129 A 1 
ATOM 1055 C CD  . GLN A 1 129 ? -22.967 -15.087 -1.320  1.00 79.04 129 A 1 
ATOM 1056 O OE1 . GLN A 1 129 ? -22.192 -15.321 -2.232  1.00 71.70 129 A 1 
ATOM 1057 N NE2 . GLN A 1 129 ? -24.252 -15.274 -1.516  1.00 68.21 129 A 1 
ATOM 1058 N N   . ARG A 1 130 ? -18.231 -14.581 1.217   1.00 91.03 130 A 1 
ATOM 1059 C CA  . ARG A 1 130 ? -16.799 -14.477 0.971   1.00 90.15 130 A 1 
ATOM 1060 C C   . ARG A 1 130 ? -16.596 -13.777 -0.375  1.00 91.31 130 A 1 
ATOM 1061 O O   . ARG A 1 130 ? -17.131 -14.239 -1.376  1.00 88.68 130 A 1 
ATOM 1062 C CB  . ARG A 1 130 ? -16.198 -15.891 1.018   1.00 86.80 130 A 1 
ATOM 1063 C CG  . ARG A 1 130 ? -14.704 -15.920 0.751   1.00 75.07 130 A 1 
ATOM 1064 C CD  . ARG A 1 130 ? -14.134 -17.347 0.829   1.00 70.60 130 A 1 
ATOM 1065 N NE  . ARG A 1 130 ? -12.724 -17.377 0.376   1.00 61.52 130 A 1 
ATOM 1066 C CZ  . ARG A 1 130 ? -11.827 -18.345 0.509   1.00 54.67 130 A 1 
ATOM 1067 N NH1 . ARG A 1 130 ? -12.092 -19.473 1.088   1.00 51.19 130 A 1 
ATOM 1068 N NH2 . ARG A 1 130 ? -10.614 -18.193 0.053   1.00 46.59 130 A 1 
ATOM 1069 N N   . LYS A 1 131 ? -15.800 -12.700 -0.399  1.00 91.03 131 A 1 
ATOM 1070 C CA  . LYS A 1 131 ? -15.434 -12.069 -1.672  1.00 91.11 131 A 1 
ATOM 1071 C C   . LYS A 1 131 ? -14.646 -13.038 -2.546  1.00 92.05 131 A 1 
ATOM 1072 O O   . LYS A 1 131 ? -13.800 -13.784 -2.049  1.00 90.65 131 A 1 
ATOM 1073 C CB  . LYS A 1 131 ? -14.677 -10.752 -1.459  1.00 87.40 131 A 1 
ATOM 1074 C CG  . LYS A 1 131 ? -13.286 -10.912 -0.830  1.00 85.77 131 A 1 
ATOM 1075 C CD  . LYS A 1 131 ? -12.694 -9.523  -0.642  1.00 87.08 131 A 1 
ATOM 1076 C CE  . LYS A 1 131 ? -11.510 -9.498  0.310   1.00 82.46 131 A 1 
ATOM 1077 N NZ  . LYS A 1 131 ? -11.328 -8.113  0.796   1.00 79.69 131 A 1 
ATOM 1078 N N   . GLN A 1 132 ? -14.916 -12.984 -3.834  1.00 92.28 132 A 1 
ATOM 1079 C CA  . GLN A 1 132 ? -14.213 -13.758 -4.846  1.00 92.53 132 A 1 
ATOM 1080 C C   . GLN A 1 132 ? -13.196 -12.868 -5.542  1.00 93.28 132 A 1 
ATOM 1081 O O   . GLN A 1 132 ? -13.511 -11.739 -5.911  1.00 91.91 132 A 1 
ATOM 1082 C CB  . GLN A 1 132 ? -15.206 -14.339 -5.851  1.00 90.76 132 A 1 
ATOM 1083 C CG  . GLN A 1 132 ? -16.149 -15.356 -5.195  1.00 79.24 132 A 1 
ATOM 1084 C CD  . GLN A 1 132 ? -17.129 -15.967 -6.188  1.00 77.73 132 A 1 
ATOM 1085 O OE1 . GLN A 1 132 ? -17.346 -15.492 -7.294  1.00 70.17 132 A 1 
ATOM 1086 N NE2 . GLN A 1 132 ? -17.767 -17.053 -5.825  1.00 66.22 132 A 1 
ATOM 1087 N N   . PHE A 1 133 ? -11.997 -13.380 -5.727  1.00 92.61 133 A 1 
ATOM 1088 C CA  . PHE A 1 133 ? -10.933 -12.683 -6.435  1.00 92.51 133 A 1 
ATOM 1089 C C   . PHE A 1 133 ? -10.297 -13.644 -7.437  1.00 93.10 133 A 1 
ATOM 1090 O O   . PHE A 1 133 ? -9.918  -14.758 -7.068  1.00 91.08 133 A 1 
ATOM 1091 C CB  . PHE A 1 133 ? -9.933  -12.116 -5.425  1.00 90.75 133 A 1 
ATOM 1092 C CG  . PHE A 1 133 ? -9.405  -10.753 -5.817  1.00 89.86 133 A 1 
ATOM 1093 C CD1 . PHE A 1 133 ? -8.322  -10.631 -6.701  1.00 86.21 133 A 1 
ATOM 1094 C CD2 . PHE A 1 133 ? -10.018 -9.600  -5.299  1.00 86.69 133 A 1 
ATOM 1095 C CE1 . PHE A 1 133 ? -7.846  -9.357  -7.055  1.00 84.58 133 A 1 
ATOM 1096 C CE2 . PHE A 1 133 ? -9.542  -8.329  -5.650  1.00 84.89 133 A 1 
ATOM 1097 C CZ  . PHE A 1 133 ? -8.453  -8.203  -6.526  1.00 86.39 133 A 1 
ATOM 1098 N N   . LYS A 1 134 ? -10.226 -13.250 -8.704  1.00 92.12 134 A 1 
ATOM 1099 C CA  . LYS A 1 134 ? -9.785  -14.112 -9.802  1.00 92.49 134 A 1 
ATOM 1100 C C   . LYS A 1 134 ? -8.723  -13.415 -10.633 1.00 92.72 134 A 1 
ATOM 1101 O O   . LYS A 1 134 ? -8.801  -12.212 -10.857 1.00 92.19 134 A 1 
ATOM 1102 C CB  . LYS A 1 134 ? -10.971 -14.538 -10.682 1.00 92.13 134 A 1 
ATOM 1103 C CG  . LYS A 1 134 ? -12.078 -15.265 -9.900  1.00 90.21 134 A 1 
ATOM 1104 C CD  . LYS A 1 134 ? -13.254 -15.641 -10.806 1.00 89.05 134 A 1 
ATOM 1105 C CE  . LYS A 1 134 ? -14.341 -16.302 -9.954  1.00 82.92 134 A 1 
ATOM 1106 N NZ  . LYS A 1 134 ? -15.565 -16.590 -10.728 1.00 75.95 134 A 1 
ATOM 1107 N N   . ARG A 1 135 ? -7.774  -14.193 -11.139 1.00 91.12 135 A 1 
ATOM 1108 C CA  . ARG A 1 135 ? -6.824  -13.805 -12.179 1.00 91.24 135 A 1 
ATOM 1109 C C   . ARG A 1 135 ? -7.000  -14.745 -13.361 1.00 91.93 135 A 1 
ATOM 1110 O O   . ARG A 1 135 ? -6.970  -15.963 -13.162 1.00 91.00 135 A 1 
ATOM 1111 C CB  . ARG A 1 135 ? -5.404  -13.858 -11.621 1.00 89.54 135 A 1 
ATOM 1112 C CG  . ARG A 1 135 ? -4.342  -13.516 -12.673 1.00 87.45 135 A 1 
ATOM 1113 C CD  . ARG A 1 135 ? -2.952  -13.655 -12.064 1.00 84.82 135 A 1 
ATOM 1114 N NE  . ARG A 1 135 ? -1.908  -13.363 -13.052 1.00 80.85 135 A 1 
ATOM 1115 C CZ  . ARG A 1 135 ? -0.608  -13.450 -12.887 1.00 80.19 135 A 1 
ATOM 1116 N NH1 . ARG A 1 135 ? -0.075  -13.854 -11.775 1.00 73.92 135 A 1 
ATOM 1117 N NH2 . ARG A 1 135 ? 0.186   -13.116 -13.855 1.00 71.92 135 A 1 
ATOM 1118 N N   . ASN A 1 136 ? -7.210  -14.194 -14.557 1.00 90.10 136 A 1 
ATOM 1119 C CA  . ASN A 1 136 ? -7.425  -14.976 -15.782 1.00 91.26 136 A 1 
ATOM 1120 C C   . ASN A 1 136 ? -8.468  -16.089 -15.573 1.00 92.24 136 A 1 
ATOM 1121 O O   . ASN A 1 136 ? -8.245  -17.261 -15.876 1.00 89.25 136 A 1 
ATOM 1122 C CB  . ASN A 1 136 ? -6.057  -15.450 -16.321 1.00 90.53 136 A 1 
ATOM 1123 C CG  . ASN A 1 136 ? -5.139  -14.287 -16.641 1.00 90.48 136 A 1 
ATOM 1124 O OD1 . ASN A 1 136 ? -5.591  -13.184 -16.874 1.00 82.71 136 A 1 
ATOM 1125 N ND2 . ASN A 1 136 ? -3.846  -14.478 -16.628 1.00 83.31 136 A 1 
ATOM 1126 N N   . ARG A 1 137 ? -9.606  -15.706 -14.957 1.00 91.96 137 A 1 
ATOM 1127 C CA  . ARG A 1 137 ? -10.742 -16.579 -14.588 1.00 92.68 137 A 1 
ATOM 1128 C C   . ARG A 1 137 ? -10.454 -17.624 -13.497 1.00 93.55 137 A 1 
ATOM 1129 O O   . ARG A 1 137 ? -11.392 -18.284 -13.046 1.00 90.53 137 A 1 
ATOM 1130 C CB  . ARG A 1 137 ? -11.358 -17.222 -15.845 1.00 91.98 137 A 1 
ATOM 1131 C CG  . ARG A 1 137 ? -11.660 -16.212 -16.962 1.00 88.40 137 A 1 
ATOM 1132 C CD  . ARG A 1 137 ? -12.184 -16.929 -18.206 1.00 81.16 137 A 1 
ATOM 1133 N NE  . ARG A 1 137 ? -12.454 -15.970 -19.292 1.00 72.94 137 A 1 
ATOM 1134 C CZ  . ARG A 1 137 ? -12.845 -16.260 -20.521 1.00 60.99 137 A 1 
ATOM 1135 N NH1 . ARG A 1 137 ? -13.043 -17.490 -20.914 1.00 56.27 137 A 1 
ATOM 1136 N NH2 . ARG A 1 137 ? -13.041 -15.305 -21.390 1.00 54.84 137 A 1 
ATOM 1137 N N   . LYS A 1 138 ? -9.215  -17.749 -13.022 1.00 90.69 138 A 1 
ATOM 1138 C CA  . LYS A 1 138 ? -8.835  -18.646 -11.928 1.00 90.72 138 A 1 
ATOM 1139 C C   . LYS A 1 138 ? -8.956  -17.926 -10.586 1.00 90.69 138 A 1 
ATOM 1140 O O   . LYS A 1 138 ? -8.335  -16.890 -10.373 1.00 88.64 138 A 1 
ATOM 1141 C CB  . LYS A 1 138 ? -7.425  -19.190 -12.179 1.00 89.98 138 A 1 
ATOM 1142 C CG  . LYS A 1 138 ? -7.046  -20.257 -11.151 1.00 77.84 138 A 1 
ATOM 1143 C CD  . LYS A 1 138 ? -5.664  -20.834 -11.444 1.00 71.75 138 A 1 
ATOM 1144 C CE  . LYS A 1 138 ? -5.316  -21.872 -10.380 1.00 61.25 138 A 1 
ATOM 1145 N NZ  . LYS A 1 138 ? -3.981  -22.476 -10.617 1.00 52.29 138 A 1 
ATOM 1146 N N   . GLU A 1 139 ? -9.742  -18.487 -9.674  1.00 90.74 139 A 1 
ATOM 1147 C CA  . GLU A 1 139 ? -9.903  -17.958 -8.317  1.00 90.42 139 A 1 
ATOM 1148 C C   . GLU A 1 139 ? -8.651  -18.211 -7.472  1.00 89.33 139 A 1 
ATOM 1149 O O   . GLU A 1 139 ? -8.053  -19.284 -7.532  1.00 86.19 139 A 1 
ATOM 1150 C CB  . GLU A 1 139 ? -11.178 -18.542 -7.687  1.00 88.63 139 A 1 
ATOM 1151 C CG  . GLU A 1 139 ? -11.553 -17.861 -6.365  1.00 81.18 139 A 1 
ATOM 1152 C CD  . GLU A 1 139 ? -12.976 -18.181 -5.880  1.00 79.67 139 A 1 
ATOM 1153 O OE1 . GLU A 1 139 ? -13.342 -17.648 -4.805  1.00 70.24 139 A 1 
ATOM 1154 O OE2 . GLU A 1 139 ? -13.732 -18.859 -6.610  1.00 72.85 139 A 1 
ATOM 1155 N N   . TYR A 1 140 ? -8.265  -17.212 -6.683  1.00 88.80 140 A 1 
ATOM 1156 C CA  . TYR A 1 140 ? -7.206  -17.346 -5.697  1.00 87.26 140 A 1 
ATOM 1157 C C   . TYR A 1 140 ? -7.691  -18.159 -4.494  1.00 86.59 140 A 1 
ATOM 1158 O O   . TYR A 1 140 ? -8.707  -17.826 -3.873  1.00 83.34 140 A 1 
ATOM 1159 C CB  . TYR A 1 140 ? -6.739  -15.968 -5.224  1.00 86.03 140 A 1 
ATOM 1160 C CG  . TYR A 1 140 ? -5.925  -15.192 -6.235  1.00 86.62 140 A 1 
ATOM 1161 C CD1 . TYR A 1 140 ? -4.555  -15.470 -6.371  1.00 82.46 140 A 1 
ATOM 1162 C CD2 . TYR A 1 140 ? -6.513  -14.169 -7.000  1.00 83.15 140 A 1 
ATOM 1163 C CE1 . TYR A 1 140 ? -3.767  -14.715 -7.257  1.00 80.88 140 A 1 
ATOM 1164 C CE2 . TYR A 1 140 ? -5.727  -13.414 -7.887  1.00 81.44 140 A 1 
ATOM 1165 C CZ  . TYR A 1 140 ? -4.350  -13.678 -8.006  1.00 83.99 140 A 1 
ATOM 1166 O OH  . TYR A 1 140 ? -3.579  -12.930 -8.829  1.00 80.94 140 A 1 
ATOM 1167 N N   . GLU A 1 141 ? -6.902  -19.136 -4.082  1.00 82.97 141 A 1 
ATOM 1168 C CA  . GLU A 1 141 ? -7.127  -19.823 -2.807  1.00 82.00 141 A 1 
ATOM 1169 C C   . GLU A 1 141 ? -6.858  -18.882 -1.625  1.00 82.09 141 A 1 
ATOM 1170 O O   . GLU A 1 141 ? -7.607  -18.852 -0.643  1.00 77.86 141 A 1 
ATOM 1171 C CB  . GLU A 1 141 ? -6.224  -21.059 -2.699  1.00 79.72 141 A 1 
ATOM 1172 C CG  . GLU A 1 141 ? -6.553  -22.139 -3.742  1.00 71.77 141 A 1 
ATOM 1173 C CD  . GLU A 1 141 ? -5.765  -23.447 -3.526  1.00 65.12 141 A 1 
ATOM 1174 O OE1 . GLU A 1 141 ? -6.032  -24.405 -4.282  1.00 58.01 141 A 1 
ATOM 1175 O OE2 . GLU A 1 141 ? -4.941  -23.497 -2.584  1.00 58.63 141 A 1 
ATOM 1176 N N   . ARG A 1 142 ? -5.807  -18.052 -1.746  1.00 80.17 142 A 1 
ATOM 1177 C CA  . ARG A 1 142 ? -5.389  -17.072 -0.743  1.00 81.77 142 A 1 
ATOM 1178 C C   . ARG A 1 142 ? -5.142  -15.715 -1.394  1.00 83.08 142 A 1 
ATOM 1179 O O   . ARG A 1 142 ? -4.304  -15.587 -2.280  1.00 80.20 142 A 1 
ATOM 1180 C CB  . ARG A 1 142 ? -4.114  -17.552 -0.044  1.00 79.07 142 A 1 
ATOM 1181 C CG  . ARG A 1 142 ? -4.294  -18.905 0.650   1.00 72.39 142 A 1 
ATOM 1182 C CD  . ARG A 1 142 ? -2.977  -19.325 1.297   1.00 69.95 142 A 1 
ATOM 1183 N NE  . ARG A 1 142 ? -3.087  -20.666 1.883   1.00 60.65 142 A 1 
ATOM 1184 C CZ  . ARG A 1 142 ? -2.095  -21.370 2.396   1.00 53.09 142 A 1 
ATOM 1185 N NH1 . ARG A 1 142 ? -0.887  -20.892 2.483   1.00 48.84 142 A 1 
ATOM 1186 N NH2 . ARG A 1 142 ? -2.309  -22.586 2.819   1.00 45.11 142 A 1 
ATOM 1187 N N   . LEU A 1 143 ? -5.787  -14.666 -0.886  1.00 82.26 143 A 1 
ATOM 1188 C CA  . LEU A 1 143 ? -5.575  -13.300 -1.388  1.00 82.09 143 A 1 
ATOM 1189 C C   . LEU A 1 143 ? -4.131  -12.808 -1.223  1.00 82.81 143 A 1 
ATOM 1190 O O   . LEU A 1 143 ? -3.700  -11.940 -1.966  1.00 80.94 143 A 1 
ATOM 1191 C CB  . LEU A 1 143 ? -6.539  -12.329 -0.693  1.00 81.67 143 A 1 
ATOM 1192 C CG  . LEU A 1 143 ? -8.028  -12.608 -0.943  1.00 80.04 143 A 1 
ATOM 1193 C CD1 . LEU A 1 143 ? -8.839  -11.522 -0.240  1.00 75.35 143 A 1 
ATOM 1194 C CD2 . LEU A 1 143 ? -8.403  -12.614 -2.422  1.00 75.83 143 A 1 
ATOM 1195 N N   . SER A 1 144 ? -3.372  -13.374 -0.289  1.00 80.80 144 A 1 
ATOM 1196 C CA  . SER A 1 144 ? -1.943  -13.068 -0.140  1.00 80.24 144 A 1 
ATOM 1197 C C   . SER A 1 144 ? -1.109  -13.429 -1.376  1.00 80.35 144 A 1 
ATOM 1198 O O   . SER A 1 144 ? -0.032  -12.874 -1.556  1.00 78.54 144 A 1 
ATOM 1199 C CB  . SER A 1 144 ? -1.377  -13.792 1.082   1.00 79.23 144 A 1 
ATOM 1200 O OG  . SER A 1 144 ? -1.609  -15.187 1.008   1.00 73.50 144 A 1 
ATOM 1201 N N   . GLU A 1 145 ? -1.589  -14.323 -2.233  1.00 80.78 145 A 1 
ATOM 1202 C CA  . GLU A 1 145 ? -0.928  -14.678 -3.499  1.00 81.08 145 A 1 
ATOM 1203 C C   . GLU A 1 145 ? -1.038  -13.568 -4.548  1.00 82.24 145 A 1 
ATOM 1204 O O   . GLU A 1 145 ? -0.184  -13.477 -5.430  1.00 79.51 145 A 1 
ATOM 1205 C CB  . GLU A 1 145 ? -1.553  -15.968 -4.051  1.00 79.43 145 A 1 
ATOM 1206 C CG  . GLU A 1 145 ? -1.258  -17.186 -3.161  1.00 73.23 145 A 1 
ATOM 1207 C CD  . GLU A 1 145 ? -2.133  -18.406 -3.482  1.00 69.63 145 A 1 
ATOM 1208 O OE1 . GLU A 1 145 ? -2.150  -19.314 -2.613  1.00 61.87 145 A 1 
ATOM 1209 O OE2 . GLU A 1 145 ? -2.800  -18.412 -4.535  1.00 63.16 145 A 1 
ATOM 1210 N N   . HIS A 1 146 ? -2.074  -12.731 -4.429  1.00 83.76 146 A 1 
ATOM 1211 C CA  . HIS A 1 146 ? -2.323  -11.590 -5.301  1.00 84.43 146 A 1 
ATOM 1212 C C   . HIS A 1 146 ? -1.495  -10.355 -4.929  1.00 85.02 146 A 1 
ATOM 1213 O O   . HIS A 1 146 ? -1.093  -9.591  -5.808  1.00 82.38 146 A 1 
ATOM 1214 C CB  . HIS A 1 146 ? -3.821  -11.276 -5.267  1.00 83.53 146 A 1 
ATOM 1215 C CG  . HIS A 1 146 ? -4.188  -10.177 -6.218  1.00 83.19 146 A 1 
ATOM 1216 N ND1 . HIS A 1 146 ? -4.260  -10.293 -7.586  1.00 76.75 146 A 1 
ATOM 1217 C CD2 . HIS A 1 146 ? -4.438  -8.877  -5.888  1.00 74.98 146 A 1 
ATOM 1218 C CE1 . HIS A 1 146 ? -4.541  -9.076  -8.072  1.00 78.37 146 A 1 
ATOM 1219 N NE2 . HIS A 1 146 ? -4.660  -8.194  -7.075  1.00 78.72 146 A 1 
ATOM 1220 N N   . ILE A 1 147 ? -1.211  -10.161 -3.633  1.00 83.51 147 A 1 
ATOM 1221 C CA  . ILE A 1 147 ? -0.468  -8.989  -3.147  1.00 83.53 147 A 1 
ATOM 1222 C C   . ILE A 1 147 ? 0.922   -8.930  -3.797  1.00 82.57 147 A 1 
ATOM 1223 O O   . ILE A 1 147 ? 1.672   -9.907  -3.791  1.00 78.89 147 A 1 
ATOM 1224 C CB  . ILE A 1 147 ? -0.385  -8.979  -1.606  1.00 82.05 147 A 1 
ATOM 1225 C CG1 . ILE A 1 147 ? -1.772  -9.012  -0.922  1.00 79.13 147 A 1 
ATOM 1226 C CG2 . ILE A 1 147 ? 0.419   -7.768  -1.102  1.00 78.62 147 A 1 
ATOM 1227 C CD1 . ILE A 1 147 ? -2.734  -7.882  -1.305  1.00 70.00 147 A 1 
ATOM 1228 N N   . GLY A 1 148 ? 1.250   -7.766  -4.357  1.00 82.21 148 A 1 
ATOM 1229 C CA  . GLY A 1 148 ? 2.493   -7.509  -5.085  1.00 80.87 148 A 1 
ATOM 1230 C C   . GLY A 1 148 ? 2.439   -7.832  -6.580  1.00 82.58 148 A 1 
ATOM 1231 O O   . GLY A 1 148 ? 3.403   -7.552  -7.287  1.00 79.57 148 A 1 
ATOM 1232 N N   . LEU A 1 149 ? 1.340   -8.397  -7.090  1.00 80.90 149 A 1 
ATOM 1233 C CA  . LEU A 1 149 ? 1.144   -8.599  -8.528  1.00 80.98 149 A 1 
ATOM 1234 C C   . LEU A 1 149 ? 0.970   -7.263  -9.258  1.00 82.04 149 A 1 
ATOM 1235 O O   . LEU A 1 149 ? 1.551   -7.072  -10.320 1.00 80.51 149 A 1 
ATOM 1236 C CB  . LEU A 1 149 ? -0.074  -9.514  -8.755  1.00 79.46 149 A 1 
ATOM 1237 C CG  . LEU A 1 149 ? -0.384  -9.768  -10.243 1.00 71.32 149 A 1 
ATOM 1238 C CD1 . LEU A 1 149 ? 0.703   -10.599 -10.921 1.00 68.35 149 A 1 
ATOM 1239 C CD2 . LEU A 1 149 ? -1.716  -10.499 -10.383 1.00 66.54 149 A 1 
ATOM 1240 N N   . LEU A 1 150 ? 0.178   -6.348  -8.687  1.00 84.31 150 A 1 
ATOM 1241 C CA  . LEU A 1 150 ? -0.147  -5.031  -9.227  1.00 84.85 150 A 1 
ATOM 1242 C C   . LEU A 1 150 ? 0.476   -3.959  -8.324  1.00 86.91 150 A 1 
ATOM 1243 O O   . LEU A 1 150 ? -0.219  -3.431  -7.450  1.00 85.16 150 A 1 
ATOM 1244 C CB  . LEU A 1 150 ? -1.679  -4.868  -9.320  1.00 82.65 150 A 1 
ATOM 1245 C CG  . LEU A 1 150 ? -2.453  -5.955  -10.078 1.00 80.08 150 A 1 
ATOM 1246 C CD1 . LEU A 1 150 ? -3.950  -5.667  -10.002 1.00 76.04 150 A 1 
ATOM 1247 C CD2 . LEU A 1 150 ? -2.072  -6.005  -11.541 1.00 77.64 150 A 1 
ATOM 1248 N N   . PRO A 1 151 ? 1.788   -3.658  -8.447  1.00 87.96 151 A 1 
ATOM 1249 C CA  . PRO A 1 151 ? 2.420   -2.680  -7.573  1.00 88.24 151 A 1 
ATOM 1250 C C   . PRO A 1 151 ? 1.800   -1.298  -7.799  1.00 90.04 151 A 1 
ATOM 1251 O O   . PRO A 1 151 ? 1.606   -0.859  -8.932  1.00 89.21 151 A 1 
ATOM 1252 C CB  . PRO A 1 151 ? 3.913   -2.733  -7.899  1.00 85.33 151 A 1 
ATOM 1253 C CG  . PRO A 1 151 ? 3.933   -3.212  -9.355  1.00 81.70 151 A 1 
ATOM 1254 C CD  . PRO A 1 151 ? 2.737   -4.149  -9.435  1.00 84.62 151 A 1 
ATOM 1255 N N   . LEU A 1 152 ? 1.479   -0.617  -6.706  1.00 89.99 152 A 1 
ATOM 1256 C CA  . LEU A 1 152 ? 0.735   0.635   -6.749  1.00 91.34 152 A 1 
ATOM 1257 C C   . LEU A 1 152 ? 1.116   1.534   -5.575  1.00 92.07 152 A 1 
ATOM 1258 O O   . LEU A 1 152 ? 1.294   1.065   -4.448  1.00 90.85 152 A 1 
ATOM 1259 C CB  . LEU A 1 152 ? -0.768  0.288   -6.807  1.00 89.60 152 A 1 
ATOM 1260 C CG  . LEU A 1 152 ? -1.725  1.487   -6.930  1.00 88.67 152 A 1 
ATOM 1261 C CD1 . LEU A 1 152 ? -2.977  1.054   -7.689  1.00 83.28 152 A 1 
ATOM 1262 C CD2 . LEU A 1 152 ? -2.171  2.007   -5.559  1.00 82.90 152 A 1 
ATOM 1263 N N   . VAL A 1 153 ? 1.179   2.840   -5.838  1.00 92.37 153 A 1 
ATOM 1264 C CA  . VAL A 1 153 ? 1.325   3.893   -4.831  1.00 93.19 153 A 1 
ATOM 1265 C C   . VAL A 1 153 ? 0.158   4.861   -4.968  1.00 93.95 153 A 1 
ATOM 1266 O O   . VAL A 1 153 ? -0.107  5.362   -6.055  1.00 93.69 153 A 1 
ATOM 1267 C CB  . VAL A 1 153 ? 2.671   4.619   -4.969  1.00 92.68 153 A 1 
ATOM 1268 C CG1 . VAL A 1 153 ? 2.808   5.738   -3.928  1.00 89.79 153 A 1 
ATOM 1269 C CG2 . VAL A 1 153 ? 3.834   3.637   -4.763  1.00 89.63 153 A 1 
ATOM 1270 N N   . MET A 1 154 ? -0.534  5.139   -3.868  1.00 94.15 154 A 1 
ATOM 1271 C CA  . MET A 1 154 ? -1.608  6.132   -3.821  1.00 94.73 154 A 1 
ATOM 1272 C C   . MET A 1 154 ? -1.231  7.286   -2.900  1.00 94.77 154 A 1 
ATOM 1273 O O   . MET A 1 154 ? -0.789  7.058   -1.772  1.00 93.84 154 A 1 
ATOM 1274 C CB  . MET A 1 154 ? -2.930  5.463   -3.424  1.00 94.19 154 A 1 
ATOM 1275 C CG  . MET A 1 154 ? -4.117  6.436   -3.468  1.00 92.05 154 A 1 
ATOM 1276 S SD  . MET A 1 154 ? -5.712  5.598   -3.336  1.00 91.58 154 A 1 
ATOM 1277 C CE  . MET A 1 154 ? -6.822  7.037   -3.407  1.00 84.24 154 A 1 
ATOM 1278 N N   . VAL A 1 155 ? -1.431  8.509   -3.377  1.00 95.33 155 A 1 
ATOM 1279 C CA  . VAL A 1 155 ? -1.380  9.753   -2.603  1.00 95.37 155 A 1 
ATOM 1280 C C   . VAL A 1 155 ? -2.807  10.267  -2.480  1.00 95.49 155 A 1 
ATOM 1281 O O   . VAL A 1 155 ? -3.464  10.482  -3.495  1.00 94.46 155 A 1 
ATOM 1282 C CB  . VAL A 1 155 ? -0.495  10.820  -3.268  1.00 94.55 155 A 1 
ATOM 1283 C CG1 . VAL A 1 155 ? -0.227  11.965  -2.292  1.00 91.43 155 A 1 
ATOM 1284 C CG2 . VAL A 1 155 ? 0.844   10.261  -3.767  1.00 91.78 155 A 1 
ATOM 1285 N N   . SER A 1 156 ? -3.300  10.448  -1.252  1.00 95.39 156 A 1 
ATOM 1286 C CA  . SER A 1 156 ? -4.681  10.862  -0.994  1.00 94.85 156 A 1 
ATOM 1287 C C   . SER A 1 156 ? -4.759  11.767  0.236   1.00 94.58 156 A 1 
ATOM 1288 O O   . SER A 1 156 ? -3.944  11.626  1.154   1.00 92.99 156 A 1 
ATOM 1289 C CB  . SER A 1 156 ? -5.553  9.616   -0.795  1.00 93.27 156 A 1 
ATOM 1290 O OG  . SER A 1 156 ? -6.912  9.943   -0.554  1.00 85.43 156 A 1 
ATOM 1291 N N   . PRO A 1 157 ? -5.759  12.657  0.337   1.00 94.74 157 A 1 
ATOM 1292 C CA  . PRO A 1 157 ? -6.040  13.402  1.565   1.00 93.81 157 A 1 
ATOM 1293 C C   . PRO A 1 157 ? -6.192  12.511  2.805   1.00 93.68 157 A 1 
ATOM 1294 O O   . PRO A 1 157 ? -5.856  12.941  3.910   1.00 91.92 157 A 1 
ATOM 1295 C CB  . PRO A 1 157 ? -7.332  14.172  1.273   1.00 92.19 157 A 1 
ATOM 1296 C CG  . PRO A 1 157 ? -7.316  14.343  -0.245  1.00 90.24 157 A 1 
ATOM 1297 C CD  . PRO A 1 157 ? -6.688  13.036  -0.717  1.00 93.38 157 A 1 
ATOM 1298 N N   . ALA A 1 158 ? -6.639  11.264  2.644   1.00 93.81 158 A 1 
ATOM 1299 C CA  . ALA A 1 158 ? -6.745  10.285  3.729   1.00 93.36 158 A 1 
ATOM 1300 C C   . ALA A 1 158 ? -5.382  9.915   4.349   1.00 93.46 158 A 1 
ATOM 1301 O O   . ALA A 1 158 ? -5.325  9.518   5.510   1.00 91.51 158 A 1 
ATOM 1302 C CB  . ALA A 1 158 ? -7.464  9.040   3.191   1.00 92.53 158 A 1 
ATOM 1303 N N   . ASP A 1 159 ? -4.276  10.109  3.633   1.00 94.51 159 A 1 
ATOM 1304 C CA  . ASP A 1 159 ? -2.931  9.861   4.161   1.00 94.51 159 A 1 
ATOM 1305 C C   . ASP A 1 159 ? -2.560  10.799  5.321   1.00 94.54 159 A 1 
ATOM 1306 O O   . ASP A 1 159 ? -1.593  10.537  6.036   1.00 93.59 159 A 1 
ATOM 1307 C CB  . ASP A 1 159 ? -1.890  9.977   3.040   1.00 93.92 159 A 1 
ATOM 1308 C CG  . ASP A 1 159 ? -1.969  8.864   1.996   1.00 93.26 159 A 1 
ATOM 1309 O OD1 . ASP A 1 159 ? -2.093  7.677   2.379   1.00 90.08 159 A 1 
ATOM 1310 O OD2 . ASP A 1 159 ? -1.742  9.149   0.802   1.00 90.41 159 A 1 
ATOM 1311 N N   . SER A 1 160 ? -3.344  11.857  5.572   1.00 94.19 160 A 1 
ATOM 1312 C CA  . SER A 1 160 ? -3.168  12.709  6.758   1.00 93.61 160 A 1 
ATOM 1313 C C   . SER A 1 160 ? -3.191  11.923  8.074   1.00 93.76 160 A 1 
ATOM 1314 O O   . SER A 1 160 ? -2.564  12.347  9.049   1.00 92.02 160 A 1 
ATOM 1315 C CB  . SER A 1 160 ? -4.219  13.818  6.792   1.00 91.97 160 A 1 
ATOM 1316 O OG  . SER A 1 160 ? -5.536  13.315  6.828   1.00 78.33 160 A 1 
ATOM 1317 N N   . ASP A 1 161 ? -3.825  10.753  8.087   1.00 93.59 161 A 1 
ATOM 1318 C CA  . ASP A 1 161 ? -3.834  9.842   9.229   1.00 93.61 161 A 1 
ATOM 1319 C C   . ASP A 1 161 ? -2.452  9.223   9.510   1.00 94.12 161 A 1 
ATOM 1320 O O   . ASP A 1 161 ? -2.181  8.820   10.642  1.00 92.78 161 A 1 
ATOM 1321 C CB  . ASP A 1 161 ? -4.908  8.763   9.027   1.00 92.23 161 A 1 
ATOM 1322 C CG  . ASP A 1 161 ? -6.347  9.288   9.145   1.00 88.07 161 A 1 
ATOM 1323 O OD1 . ASP A 1 161 ? -6.533  10.395  9.708   1.00 82.49 161 A 1 
ATOM 1324 O OD2 . ASP A 1 161 ? -7.265  8.554   8.716   1.00 82.27 161 A 1 
ATOM 1325 N N   . LEU A 1 162 ? -1.520  9.223   8.551   1.00 93.08 162 A 1 
ATOM 1326 C CA  . LEU A 1 162 ? -0.127  8.839   8.813   1.00 93.52 162 A 1 
ATOM 1327 C C   . LEU A 1 162 ? 0.539   9.791   9.815   1.00 93.43 162 A 1 
ATOM 1328 O O   . LEU A 1 162 ? 1.309   9.344   10.666  1.00 91.50 162 A 1 
ATOM 1329 C CB  . LEU A 1 162 ? 0.678   8.805   7.502   1.00 93.22 162 A 1 
ATOM 1330 C CG  . LEU A 1 162 ? 0.250   7.705   6.516   1.00 91.45 162 A 1 
ATOM 1331 C CD1 . LEU A 1 162 ? 1.032   7.854   5.210   1.00 88.46 162 A 1 
ATOM 1332 C CD2 . LEU A 1 162 ? 0.527   6.308   7.074   1.00 88.24 162 A 1 
ATOM 1333 N N   . ILE A 1 163 ? 0.212   11.088  9.742   1.00 94.29 163 A 1 
ATOM 1334 C CA  . ILE A 1 163 ? 0.733   12.104  10.664  1.00 93.47 163 A 1 
ATOM 1335 C C   . ILE A 1 163 ? -0.127  12.156  11.932  1.00 92.63 163 A 1 
ATOM 1336 O O   . ILE A 1 163 ? 0.389   12.052  13.043  1.00 90.85 163 A 1 
ATOM 1337 C CB  . ILE A 1 163 ? 0.832   13.480  9.962   1.00 92.59 163 A 1 
ATOM 1338 C CG1 . ILE A 1 163 ? 1.833   13.414  8.785   1.00 89.65 163 A 1 
ATOM 1339 C CG2 . ILE A 1 163 ? 1.245   14.572  10.964  1.00 89.19 163 A 1 
ATOM 1340 C CD1 . ILE A 1 163 ? 1.837   14.669  7.901   1.00 85.31 163 A 1 
ATOM 1341 N N   . ARG A 1 164 ? -1.453  12.302  11.777  1.00 93.64 164 A 1 
ATOM 1342 C CA  . ARG A 1 164 ? -2.383  12.610  12.878  1.00 92.53 164 A 1 
ATOM 1343 C C   . ARG A 1 164 ? -2.914  11.378  13.606  1.00 92.21 164 A 1 
ATOM 1344 O O   . ARG A 1 164 ? -3.323  11.480  14.762  1.00 88.33 164 A 1 
ATOM 1345 C CB  . ARG A 1 164 ? -3.548  13.445  12.336  1.00 90.87 164 A 1 
ATOM 1346 C CG  . ARG A 1 164 ? -3.075  14.794  11.775  1.00 84.81 164 A 1 
ATOM 1347 C CD  . ARG A 1 164 ? -4.271  15.604  11.276  1.00 77.69 164 A 1 
ATOM 1348 N NE  . ARG A 1 164 ? -3.837  16.910  10.745  1.00 69.22 164 A 1 
ATOM 1349 C CZ  . ARG A 1 164 ? -4.622  17.869  10.291  1.00 59.68 164 A 1 
ATOM 1350 N NH1 . ARG A 1 164 ? -5.921  17.745  10.273  1.00 54.70 164 A 1 
ATOM 1351 N NH2 . ARG A 1 164 ? -4.099  18.978  9.848   1.00 51.88 164 A 1 
ATOM 1352 N N   . GLY A 1 165 ? -2.940  10.234  12.945  1.00 91.64 165 A 1 
ATOM 1353 C CA  . GLY A 1 165 ? -3.464  8.982   13.464  1.00 91.02 165 A 1 
ATOM 1354 C C   . GLY A 1 165 ? -2.508  8.275   14.426  1.00 91.97 165 A 1 
ATOM 1355 O O   . GLY A 1 165 ? -1.429  8.757   14.793  1.00 89.48 165 A 1 
ATOM 1356 N N   . GLY A 1 166 ? -2.933  7.087   14.861  1.00 90.21 166 A 1 
ATOM 1357 C CA  . GLY A 1 166 ? -2.140  6.227   15.734  1.00 90.28 166 A 1 
ATOM 1358 C C   . GLY A 1 166 ? -0.987  5.526   15.012  1.00 91.76 166 A 1 
ATOM 1359 O O   . GLY A 1 166 ? -0.913  5.496   13.786  1.00 90.25 166 A 1 
ATOM 1360 N N   . SER A 1 167 ? -0.111  4.887   15.796  1.00 92.39 167 A 1 
ATOM 1361 C CA  . SER A 1 167 ? 1.000   4.081   15.266  1.00 92.91 167 A 1 
ATOM 1362 C C   . SER A 1 167 ? 0.551   2.957   14.323  1.00 93.18 167 A 1 
ATOM 1363 O O   . SER A 1 167 ? 1.325   2.492   13.494  1.00 92.49 167 A 1 
ATOM 1364 C CB  . SER A 1 167 ? 1.801   3.492   16.430  1.00 91.79 167 A 1 
ATOM 1365 O OG  . SER A 1 167 ? 0.994   2.682   17.267  1.00 84.64 167 A 1 
ATOM 1366 N N   . ASP A 1 168 ? -0.707  2.532   14.425  1.00 91.91 168 A 1 
ATOM 1367 C CA  . ASP A 1 168 ? -1.275  1.489   13.572  1.00 91.72 168 A 1 
ATOM 1368 C C   . ASP A 1 168 ? -1.327  1.892   12.090  1.00 92.06 168 A 1 
ATOM 1369 O O   . ASP A 1 168 ? -1.016  1.072   11.229  1.00 91.18 168 A 1 
ATOM 1370 C CB  . ASP A 1 168 ? -2.666  1.129   14.100  1.00 89.47 168 A 1 
ATOM 1371 C CG  . ASP A 1 168 ? -3.149  -0.203  13.539  1.00 79.52 168 A 1 
ATOM 1372 O OD1 . ASP A 1 168 ? -2.462  -1.220  13.820  1.00 71.69 168 A 1 
ATOM 1373 O OD2 . ASP A 1 168 ? -4.210  -0.203  12.889  1.00 71.01 168 A 1 
ATOM 1374 N N   . GLU A 1 169 ? -1.649  3.159   11.787  1.00 90.99 169 A 1 
ATOM 1375 C CA  . GLU A 1 169 ? -1.627  3.680   10.410  1.00 90.78 169 A 1 
ATOM 1376 C C   . GLU A 1 169 ? -0.216  3.619   9.821   1.00 91.50 169 A 1 
ATOM 1377 O O   . GLU A 1 169 ? -0.003  3.115   8.716   1.00 90.60 169 A 1 
ATOM 1378 C CB  . GLU A 1 169 ? -2.123  5.133   10.366  1.00 89.40 169 A 1 
ATOM 1379 C CG  . GLU A 1 169 ? -3.579  5.340   10.821  1.00 83.99 169 A 1 
ATOM 1380 C CD  . GLU A 1 169 ? -4.591  4.525   10.017  1.00 82.02 169 A 1 
ATOM 1381 O OE1 . GLU A 1 169 ? -5.660  4.203   10.577  1.00 72.93 169 A 1 
ATOM 1382 O OE2 . GLU A 1 169 ? -4.276  4.039   8.912   1.00 71.68 169 A 1 
ATOM 1383 N N   . ARG A 1 170 ? 0.779   4.042   10.592  1.00 94.27 170 A 1 
ATOM 1384 C CA  . ARG A 1 170 ? 2.187   4.053   10.173  1.00 94.65 170 A 1 
ATOM 1385 C C   . ARG A 1 170 ? 2.755   2.642   10.023  1.00 94.76 170 A 1 
ATOM 1386 O O   . ARG A 1 170 ? 3.464   2.373   9.053   1.00 94.42 170 A 1 
ATOM 1387 C CB  . ARG A 1 170 ? 3.001   4.905   11.156  1.00 94.59 170 A 1 
ATOM 1388 C CG  . ARG A 1 170 ? 2.580   6.382   11.055  1.00 93.45 170 A 1 
ATOM 1389 C CD  . ARG A 1 170 ? 3.427   7.290   11.945  1.00 92.87 170 A 1 
ATOM 1390 N NE  . ARG A 1 170 ? 3.163   7.082   13.379  1.00 89.83 170 A 1 
ATOM 1391 C CZ  . ARG A 1 170 ? 2.194   7.602   14.099  1.00 91.18 170 A 1 
ATOM 1392 N NH1 . ARG A 1 170 ? 1.273   8.384   13.602  1.00 82.99 170 A 1 
ATOM 1393 N NH2 . ARG A 1 170 ? 2.137   7.342   15.370  1.00 85.03 170 A 1 
ATOM 1394 N N   . ARG A 1 171 ? 2.394   1.712   10.913  1.00 93.88 171 A 1 
ATOM 1395 C CA  . ARG A 1 171 ? 2.743   0.290   10.729  1.00 93.75 171 A 1 
ATOM 1396 C C   . ARG A 1 171 ? 2.110   -0.282  9.463   1.00 93.24 171 A 1 
ATOM 1397 O O   . ARG A 1 171 ? 2.814   -0.922  8.689   1.00 92.66 171 A 1 
ATOM 1398 C CB  . ARG A 1 171 ? 2.322   -0.553  11.934  1.00 93.60 171 A 1 
ATOM 1399 C CG  . ARG A 1 171 ? 3.229   -0.346  13.150  1.00 91.64 171 A 1 
ATOM 1400 C CD  . ARG A 1 171 ? 2.912   -1.378  14.236  1.00 91.36 171 A 1 
ATOM 1401 N NE  . ARG A 1 171 ? 1.498   -1.327  14.666  1.00 88.36 171 A 1 
ATOM 1402 C CZ  . ARG A 1 171 ? 0.979   -0.557  15.594  1.00 90.08 171 A 1 
ATOM 1403 N NH1 . ARG A 1 171 ? 1.694   0.248   16.310  1.00 79.74 171 A 1 
ATOM 1404 N NH2 . ARG A 1 171 ? -0.299  -0.582  15.821  1.00 82.99 171 A 1 
ATOM 1405 N N   . ARG A 1 172 ? 0.818   -0.020  9.225   1.00 93.05 172 A 1 
ATOM 1406 C CA  . ARG A 1 172 ? 0.123   -0.477  8.006   1.00 91.94 172 A 1 
ATOM 1407 C C   . ARG A 1 172 ? 0.766   0.073   6.739   1.00 92.07 172 A 1 
ATOM 1408 O O   . ARG A 1 172 ? 0.938   -0.684  5.790   1.00 91.27 172 A 1 
ATOM 1409 C CB  . ARG A 1 172 ? -1.360  -0.090  8.056   1.00 90.79 172 A 1 
ATOM 1410 C CG  . ARG A 1 172 ? -2.161  -1.106  8.878   1.00 82.00 172 A 1 
ATOM 1411 C CD  . ARG A 1 172 ? -3.659  -0.828  8.789   1.00 80.53 172 A 1 
ATOM 1412 N NE  . ARG A 1 172 ? -4.137  0.059   9.849   1.00 71.61 172 A 1 
ATOM 1413 C CZ  . ARG A 1 172 ? -4.964  1.065   9.759   1.00 64.58 172 A 1 
ATOM 1414 N NH1 . ARG A 1 172 ? -5.387  1.560   8.636   1.00 58.89 172 A 1 
ATOM 1415 N NH2 . ARG A 1 172 ? -5.416  1.611   10.845  1.00 55.16 172 A 1 
ATOM 1416 N N   . PHE A 1 173 ? 1.152   1.335   6.734   1.00 92.37 173 A 1 
ATOM 1417 C CA  . PHE A 1 173 ? 1.896   1.946   5.632   1.00 92.38 173 A 1 
ATOM 1418 C C   . PHE A 1 173 ? 3.189   1.177   5.323   1.00 92.83 173 A 1 
ATOM 1419 O O   . PHE A 1 173 ? 3.387   0.737   4.192   1.00 92.41 173 A 1 
ATOM 1420 C CB  . PHE A 1 173 ? 2.171   3.417   5.982   1.00 92.55 173 A 1 
ATOM 1421 C CG  . PHE A 1 173 ? 3.154   4.099   5.057   1.00 92.80 173 A 1 
ATOM 1422 C CD1 . PHE A 1 173 ? 4.470   4.357   5.486   1.00 90.09 173 A 1 
ATOM 1423 C CD2 . PHE A 1 173 ? 2.756   4.477   3.765   1.00 90.79 173 A 1 
ATOM 1424 C CE1 . PHE A 1 173 ? 5.377   5.004   4.630   1.00 90.27 173 A 1 
ATOM 1425 C CE2 . PHE A 1 173 ? 3.664   5.121   2.910   1.00 89.96 173 A 1 
ATOM 1426 C CZ  . PHE A 1 173 ? 4.974   5.390   3.341   1.00 91.35 173 A 1 
ATOM 1427 N N   . VAL A 1 174 ? 4.026   0.936   6.332   1.00 94.07 174 A 1 
ATOM 1428 C CA  . VAL A 1 174 ? 5.284   0.184   6.176   1.00 94.16 174 A 1 
ATOM 1429 C C   . VAL A 1 174 ? 5.022   -1.254  5.717   1.00 93.48 174 A 1 
ATOM 1430 O O   . VAL A 1 174 ? 5.616   -1.715  4.742   1.00 92.84 174 A 1 
ATOM 1431 C CB  . VAL A 1 174 ? 6.081   0.217   7.492   1.00 94.31 174 A 1 
ATOM 1432 C CG1 . VAL A 1 174 ? 7.322   -0.684  7.455   1.00 92.42 174 A 1 
ATOM 1433 C CG2 . VAL A 1 174 ? 6.557   1.639   7.792   1.00 92.10 174 A 1 
ATOM 1434 N N   . ASP A 1 175 ? 4.096   -1.944  6.385   1.00 93.04 175 A 1 
ATOM 1435 C CA  . ASP A 1 175 ? 3.766   -3.342  6.101   1.00 92.29 175 A 1 
ATOM 1436 C C   . ASP A 1 175 ? 3.244   -3.532  4.680   1.00 91.50 175 A 1 
ATOM 1437 O O   . ASP A 1 175 ? 3.598   -4.502  4.011   1.00 90.82 175 A 1 
ATOM 1438 C CB  . ASP A 1 175 ? 2.708   -3.844  7.098   1.00 92.54 175 A 1 
ATOM 1439 C CG  . ASP A 1 175 ? 3.228   -4.007  8.520   1.00 92.50 175 A 1 
ATOM 1440 O OD1 . ASP A 1 175 ? 4.461   -4.050  8.722   1.00 88.99 175 A 1 
ATOM 1441 O OD2 . ASP A 1 175 ? 2.412   -4.140  9.459   1.00 89.20 175 A 1 
ATOM 1442 N N   . MET A 1 176 ? 2.425   -2.599  4.196   1.00 91.87 176 A 1 
ATOM 1443 C CA  . MET A 1 176 ? 1.887   -2.622  2.840   1.00 90.44 176 A 1 
ATOM 1444 C C   . MET A 1 176 ? 2.996   -2.519  1.792   1.00 90.58 176 A 1 
ATOM 1445 O O   . MET A 1 176 ? 2.970   -3.253  0.805   1.00 88.68 176 A 1 
ATOM 1446 C CB  . MET A 1 176 ? 0.886   -1.472  2.700   1.00 88.42 176 A 1 
ATOM 1447 C CG  . MET A 1 176 ? 0.197   -1.460  1.341   1.00 76.62 176 A 1 
ATOM 1448 S SD  . MET A 1 176 ? -0.834  -0.002  1.071   1.00 68.52 176 A 1 
ATOM 1449 C CE  . MET A 1 176 ? 0.442   1.265   0.858   1.00 59.14 176 A 1 
ATOM 1450 N N   . ILE A 1 177 ? 3.979   -1.642  1.992   1.00 91.23 177 A 1 
ATOM 1451 C CA  . ILE A 1 177 ? 5.077   -1.452  1.034   1.00 90.89 177 A 1 
ATOM 1452 C C   . ILE A 1 177 ? 5.979   -2.685  0.993   1.00 90.36 177 A 1 
ATOM 1453 O O   . ILE A 1 177 ? 6.264   -3.204  -0.088  1.00 89.47 177 A 1 
ATOM 1454 C CB  . ILE A 1 177 ? 5.882   -0.180  1.365   1.00 91.27 177 A 1 
ATOM 1455 C CG1 . ILE A 1 177 ? 4.993   1.077   1.278   1.00 90.30 177 A 1 
ATOM 1456 C CG2 . ILE A 1 177 ? 7.059   -0.030  0.379   1.00 90.21 177 A 1 
ATOM 1457 C CD1 . ILE A 1 177 ? 5.584   2.269   2.022   1.00 86.61 177 A 1 
ATOM 1458 N N   . ILE A 1 178 ? 6.391   -3.187  2.158   1.00 91.02 178 A 1 
ATOM 1459 C CA  . ILE A 1 178 ? 7.276   -4.357  2.225   1.00 90.97 178 A 1 
ATOM 1460 C C   . ILE A 1 178 ? 6.558   -5.600  1.674   1.00 89.64 178 A 1 
ATOM 1461 O O   . ILE A 1 178 ? 7.140   -6.354  0.895   1.00 88.35 178 A 1 
ATOM 1462 C CB  . ILE A 1 178 ? 7.807   -4.570  3.659   1.00 92.11 178 A 1 
ATOM 1463 C CG1 . ILE A 1 178 ? 8.571   -3.327  4.179   1.00 91.78 178 A 1 
ATOM 1464 C CG2 . ILE A 1 178 ? 8.747   -5.790  3.687   1.00 91.04 178 A 1 
ATOM 1465 C CD1 . ILE A 1 178 ? 8.889   -3.383  5.678   1.00 90.52 178 A 1 
ATOM 1466 N N   . SER A 1 179 ? 5.267   -5.780  1.992   1.00 87.94 179 A 1 
ATOM 1467 C CA  . SER A 1 179 ? 4.475   -6.943  1.556   1.00 86.11 179 A 1 
ATOM 1468 C C   . SER A 1 179 ? 4.279   -7.027  0.042   1.00 84.18 179 A 1 
ATOM 1469 O O   . SER A 1 179 ? 4.150   -8.129  -0.488  1.00 82.25 179 A 1 
ATOM 1470 C CB  . SER A 1 179 ? 3.087   -6.941  2.200   1.00 86.04 179 A 1 
ATOM 1471 O OG  . SER A 1 179 ? 3.181   -7.054  3.606   1.00 81.62 179 A 1 
ATOM 1472 N N   . GLN A 1 180 ? 4.265   -5.894  -0.676  1.00 86.35 180 A 1 
ATOM 1473 C CA  . GLN A 1 180 ? 4.191   -5.889  -2.145  1.00 83.53 180 A 1 
ATOM 1474 C C   . GLN A 1 180 ? 5.423   -6.525  -2.796  1.00 83.02 180 A 1 
ATOM 1475 O O   . GLN A 1 180 ? 5.345   -7.009  -3.920  1.00 81.55 180 A 1 
ATOM 1476 C CB  . GLN A 1 180 ? 4.026   -4.454  -2.661  1.00 82.49 180 A 1 
ATOM 1477 C CG  . GLN A 1 180 ? 2.598   -3.934  -2.508  1.00 81.21 180 A 1 
ATOM 1478 C CD  . GLN A 1 180 ? 2.481   -2.512  -3.034  1.00 80.74 180 A 1 
ATOM 1479 O OE1 . GLN A 1 180 ? 2.304   -2.282  -4.218  1.00 74.87 180 A 1 
ATOM 1480 N NE2 . GLN A 1 180 ? 2.604   -1.516  -2.185  1.00 70.65 180 A 1 
ATOM 1481 N N   . ARG A 1 181 ? 6.547   -6.521  -2.100  1.00 86.34 181 A 1 
ATOM 1482 C CA  . ARG A 1 181 ? 7.829   -7.007  -2.611  1.00 85.47 181 A 1 
ATOM 1483 C C   . ARG A 1 181 ? 8.252   -8.347  -2.018  1.00 86.50 181 A 1 
ATOM 1484 O O   . ARG A 1 181 ? 8.800   -9.190  -2.729  1.00 84.22 181 A 1 
ATOM 1485 C CB  . ARG A 1 181 ? 8.868   -5.915  -2.340  1.00 82.38 181 A 1 
ATOM 1486 C CG  . ARG A 1 181 ? 10.234  -6.296  -2.905  1.00 72.59 181 A 1 
ATOM 1487 C CD  . ARG A 1 181 ? 11.215  -5.147  -2.698  1.00 68.67 181 A 1 
ATOM 1488 N NE  . ARG A 1 181 ? 12.565  -5.567  -3.097  1.00 60.33 181 A 1 
ATOM 1489 C CZ  . ARG A 1 181 ? 13.678  -5.381  -2.421  1.00 52.99 181 A 1 
ATOM 1490 N NH1 . ARG A 1 181 ? 13.711  -4.659  -1.338  1.00 50.23 181 A 1 
ATOM 1491 N NH2 . ARG A 1 181 ? 14.783  -5.938  -2.822  1.00 46.17 181 A 1 
ATOM 1492 N N   . ASP A 1 182 ? 8.037   -8.523  -0.729  1.00 86.43 182 A 1 
ATOM 1493 C CA  . ASP A 1 182 ? 8.562   -9.654  0.024   1.00 88.70 182 A 1 
ATOM 1494 C C   . ASP A 1 182 ? 7.431   -10.562 0.528   1.00 89.72 182 A 1 
ATOM 1495 O O   . ASP A 1 182 ? 6.754   -10.304 1.526   1.00 89.70 182 A 1 
ATOM 1496 C CB  . ASP A 1 182 ? 9.495   -9.149  1.134   1.00 88.97 182 A 1 
ATOM 1497 C CG  . ASP A 1 182 ? 10.247  -10.293 1.824   1.00 89.48 182 A 1 
ATOM 1498 O OD1 . ASP A 1 182 ? 9.843   -11.471 1.648   1.00 86.58 182 A 1 
ATOM 1499 O OD2 . ASP A 1 182 ? 11.218  -10.000 2.543   1.00 85.41 182 A 1 
ATOM 1500 N N   . LYS A 1 183 ? 7.240   -11.682 -0.174  1.00 87.27 183 A 1 
ATOM 1501 C CA  . LYS A 1 183 ? 6.260   -12.707 0.207   1.00 87.85 183 A 1 
ATOM 1502 C C   . LYS A 1 183 ? 6.604   -13.388 1.537   1.00 90.74 183 A 1 
ATOM 1503 O O   . LYS A 1 183 ? 5.701   -13.860 2.224   1.00 90.48 183 A 1 
ATOM 1504 C CB  . LYS A 1 183 ? 6.119   -13.761 -0.905  1.00 84.90 183 A 1 
ATOM 1505 C CG  . LYS A 1 183 ? 5.530   -13.167 -2.190  1.00 78.43 183 A 1 
ATOM 1506 C CD  . LYS A 1 183 ? 5.215   -14.260 -3.218  1.00 70.77 183 A 1 
ATOM 1507 C CE  . LYS A 1 183 ? 4.575   -13.609 -4.446  1.00 62.77 183 A 1 
ATOM 1508 N NZ  . LYS A 1 183 ? 4.061   -14.605 -5.420  1.00 53.73 183 A 1 
ATOM 1509 N N   . SER A 1 184 ? 7.881   -13.459 1.896   1.00 89.18 184 A 1 
ATOM 1510 C CA  . SER A 1 184 ? 8.306   -14.041 3.170   1.00 90.61 184 A 1 
ATOM 1511 C C   . SER A 1 184 ? 7.925   -13.130 4.338   1.00 91.93 184 A 1 
ATOM 1512 O O   . SER A 1 184 ? 7.366   -13.609 5.326   1.00 91.29 184 A 1 
ATOM 1513 C CB  . SER A 1 184 ? 9.802   -14.388 3.161   1.00 90.00 184 A 1 
ATOM 1514 O OG  . SER A 1 184 ? 10.624  -13.268 3.372   1.00 79.09 184 A 1 
ATOM 1515 N N   . TYR A 1 185 ? 8.084   -11.816 4.166   1.00 92.82 185 A 1 
ATOM 1516 C CA  . TYR A 1 185 ? 7.596   -10.806 5.106   1.00 92.82 185 A 1 
ATOM 1517 C C   . TYR A 1 185 ? 6.076   -10.858 5.266   1.00 93.18 185 A 1 
ATOM 1518 O O   . TYR A 1 185 ? 5.561   -10.905 6.383   1.00 92.71 185 A 1 
ATOM 1519 C CB  . TYR A 1 185 ? 8.014   -9.424  4.609   1.00 92.94 185 A 1 
ATOM 1520 C CG  . TYR A 1 185 ? 7.590   -8.320  5.551   1.00 93.54 185 A 1 
ATOM 1521 C CD1 . TYR A 1 185 ? 6.393   -7.603  5.343   1.00 92.28 185 A 1 
ATOM 1522 C CD2 . TYR A 1 185 ? 8.399   -8.029  6.659   1.00 92.69 185 A 1 
ATOM 1523 C CE1 . TYR A 1 185 ? 6.021   -6.586  6.241   1.00 92.80 185 A 1 
ATOM 1524 C CE2 . TYR A 1 185 ? 8.031   -7.016  7.555   1.00 92.71 185 A 1 
ATOM 1525 C CZ  . TYR A 1 185 ? 6.847   -6.290  7.346   1.00 93.80 185 A 1 
ATOM 1526 O OH  . TYR A 1 185 ? 6.517   -5.302  8.211   1.00 93.44 185 A 1 
ATOM 1527 N N   . LEU A 1 186 ? 5.341   -10.912 4.148   1.00 89.39 186 A 1 
ATOM 1528 C CA  . LEU A 1 186 ? 3.886   -11.054 4.157   1.00 88.68 186 A 1 
ATOM 1529 C C   . LEU A 1 186 ? 3.444   -12.301 4.939   1.00 88.78 186 A 1 
ATOM 1530 O O   . LEU A 1 186 ? 2.518   -12.242 5.751   1.00 89.44 186 A 1 
ATOM 1531 C CB  . LEU A 1 186 ? 3.399   -11.091 2.693   1.00 88.31 186 A 1 
ATOM 1532 C CG  . LEU A 1 186 ? 1.874   -11.152 2.544   1.00 85.98 186 A 1 
ATOM 1533 C CD1 . LEU A 1 186 ? 1.226   -9.893  3.113   1.00 80.78 186 A 1 
ATOM 1534 C CD2 . LEU A 1 186 ? 1.483   -11.240 1.072   1.00 80.26 186 A 1 
ATOM 1535 N N   . ASN A 1 187 ? 4.120   -13.423 4.729   1.00 89.67 187 A 1 
ATOM 1536 C CA  . ASN A 1 187 ? 3.854   -14.647 5.480   1.00 89.56 187 A 1 
ATOM 1537 C C   . ASN A 1 187 ? 4.191   -14.494 6.972   1.00 90.21 187 A 1 
ATOM 1538 O O   . ASN A 1 187 ? 3.391   -14.912 7.812   1.00 90.91 187 A 1 
ATOM 1539 C CB  . ASN A 1 187 ? 4.612   -15.809 4.829   1.00 89.51 187 A 1 
ATOM 1540 C CG  . ASN A 1 187 ? 4.290   -17.123 5.516   1.00 83.35 187 A 1 
ATOM 1541 O OD1 . ASN A 1 187 ? 3.151   -17.562 5.588   1.00 77.14 187 A 1 
ATOM 1542 N ND2 . ASN A 1 187 ? 5.281   -17.783 6.069   1.00 74.61 187 A 1 
ATOM 1543 N N   . ALA A 1 188 ? 5.312   -13.861 7.315   1.00 91.38 188 A 1 
ATOM 1544 C CA  . ALA A 1 188 ? 5.682   -13.585 8.704   1.00 91.95 188 A 1 
ATOM 1545 C C   . ALA A 1 188 ? 4.616   -12.730 9.408   1.00 92.35 188 A 1 
ATOM 1546 O O   . ALA A 1 188 ? 4.177   -13.086 10.500  1.00 92.45 188 A 1 
ATOM 1547 C CB  . ALA A 1 188 ? 7.069   -12.931 8.739   1.00 93.21 188 A 1 
ATOM 1548 N N   . LEU A 1 189 ? 4.095   -11.682 8.753   1.00 91.94 189 A 1 
ATOM 1549 C CA  . LEU A 1 189 ? 2.980   -10.876 9.272   1.00 90.77 189 A 1 
ATOM 1550 C C   . LEU A 1 189 ? 1.724   -11.716 9.528   1.00 90.64 189 A 1 
ATOM 1551 O O   . LEU A 1 189 ? 1.080   -11.562 10.568  1.00 90.14 189 A 1 
ATOM 1552 C CB  . LEU A 1 189 ? 2.637   -9.748  8.284   1.00 90.10 189 A 1 
ATOM 1553 C CG  . LEU A 1 189 ? 3.575   -8.535  8.296   1.00 85.49 189 A 1 
ATOM 1554 C CD1 . LEU A 1 189 ? 3.144   -7.596  7.165   1.00 81.99 189 A 1 
ATOM 1555 C CD2 . LEU A 1 189 ? 3.477   -7.749  9.608   1.00 82.10 189 A 1 
ATOM 1556 N N   . ILE A 1 190 ? 1.360   -12.609 8.607   1.00 88.66 190 A 1 
ATOM 1557 C CA  . ILE A 1 190 ? 0.200   -13.501 8.769   1.00 87.25 190 A 1 
ATOM 1558 C C   . ILE A 1 190 ? 0.378   -14.390 10.003  1.00 87.80 190 A 1 
ATOM 1559 O O   . ILE A 1 190 ? -0.523  -14.472 10.843  1.00 88.06 190 A 1 
ATOM 1560 C CB  . ILE A 1 190 ? -0.031  -14.361 7.501   1.00 87.15 190 A 1 
ATOM 1561 C CG1 . ILE A 1 190 ? -0.467  -13.487 6.308   1.00 86.50 190 A 1 
ATOM 1562 C CG2 . ILE A 1 190 ? -1.097  -15.452 7.746   1.00 85.43 190 A 1 
ATOM 1563 C CD1 . ILE A 1 190 ? -0.375  -14.176 4.938   1.00 80.72 190 A 1 
ATOM 1564 N N   . GLN A 1 191 ? 1.525   -15.049 10.115  1.00 90.10 191 A 1 
ATOM 1565 C CA  . GLN A 1 191 ? 1.789   -15.990 11.207  1.00 90.18 191 A 1 
ATOM 1566 C C   . GLN A 1 191 ? 1.916   -15.271 12.553  1.00 91.03 191 A 1 
ATOM 1567 O O   . GLN A 1 191 ? 1.318   -15.717 13.534  1.00 91.58 191 A 1 
ATOM 1568 C CB  . GLN A 1 191 ? 3.047   -16.819 10.912  1.00 90.96 191 A 1 
ATOM 1569 C CG  . GLN A 1 191 ? 2.961   -17.685 9.646   1.00 89.41 191 A 1 
ATOM 1570 C CD  . GLN A 1 191 ? 1.792   -18.660 9.598   1.00 88.56 191 A 1 
ATOM 1571 O OE1 . GLN A 1 191 ? 1.208   -19.094 10.580  1.00 81.36 191 A 1 
ATOM 1572 N NE2 . GLN A 1 191 ? 1.384   -19.049 8.411   1.00 79.12 191 A 1 
ATOM 1573 N N   . TYR A 1 192 ? 2.595   -14.129 12.594  1.00 93.75 192 A 1 
ATOM 1574 C CA  . TYR A 1 192 ? 2.692   -13.291 13.786  1.00 93.49 192 A 1 
ATOM 1575 C C   . TYR A 1 192 ? 1.312   -12.873 14.297  1.00 93.90 192 A 1 
ATOM 1576 O O   . TYR A 1 192 ? 0.985   -13.100 15.460  1.00 93.63 192 A 1 
ATOM 1577 C CB  . TYR A 1 192 ? 3.540   -12.050 13.476  1.00 93.50 192 A 1 
ATOM 1578 C CG  . TYR A 1 192 ? 3.685   -11.138 14.678  1.00 93.70 192 A 1 
ATOM 1579 C CD1 . TYR A 1 192 ? 2.768   -10.089 14.907  1.00 92.24 192 A 1 
ATOM 1580 C CD2 . TYR A 1 192 ? 4.709   -11.389 15.606  1.00 92.61 192 A 1 
ATOM 1581 C CE1 . TYR A 1 192 ? 2.867   -9.309  16.072  1.00 92.83 192 A 1 
ATOM 1582 C CE2 . TYR A 1 192 ? 4.810   -10.610 16.771  1.00 92.81 192 A 1 
ATOM 1583 C CZ  . TYR A 1 192 ? 3.886   -9.575  17.009  1.00 93.42 192 A 1 
ATOM 1584 O OH  . TYR A 1 192 ? 3.972   -8.849  18.151  1.00 93.03 192 A 1 
ATOM 1585 N N   . ASN A 1 193 ? 0.465   -12.305 13.424  1.00 91.74 193 A 1 
ATOM 1586 C CA  . ASN A 1 193 ? -0.870  -11.850 13.821  1.00 90.52 193 A 1 
ATOM 1587 C C   . ASN A 1 193 ? -1.775  -13.010 14.251  1.00 90.78 193 A 1 
ATOM 1588 O O   . ASN A 1 193 ? -2.595  -12.853 15.157  1.00 90.81 193 A 1 
ATOM 1589 C CB  . ASN A 1 193 ? -1.499  -11.050 12.672  1.00 91.07 193 A 1 
ATOM 1590 C CG  . ASN A 1 193 ? -0.927  -9.650  12.583  1.00 89.20 193 A 1 
ATOM 1591 O OD1 . ASN A 1 193 ? -1.040  -8.861  13.504  1.00 83.29 193 A 1 
ATOM 1592 N ND2 . ASN A 1 193 ? -0.303  -9.293  11.493  1.00 82.00 193 A 1 
ATOM 1593 N N   . LYS A 1 194 ? -1.620  -14.187 13.653  1.00 90.17 194 A 1 
ATOM 1594 C CA  . LYS A 1 194 ? -2.327  -15.401 14.080  1.00 89.77 194 A 1 
ATOM 1595 C C   . LYS A 1 194 ? -1.919  -15.816 15.495  1.00 90.67 194 A 1 
ATOM 1596 O O   . LYS A 1 194 ? -2.801  -16.025 16.329  1.00 90.60 194 A 1 
ATOM 1597 C CB  . LYS A 1 194 ? -2.081  -16.511 13.050  1.00 89.04 194 A 1 
ATOM 1598 C CG  . LYS A 1 194 ? -2.878  -17.778 13.381  1.00 80.84 194 A 1 
ATOM 1599 C CD  . LYS A 1 194 ? -2.560  -18.873 12.361  1.00 76.00 194 A 1 
ATOM 1600 C CE  . LYS A 1 194 ? -3.295  -20.160 12.747  1.00 65.87 194 A 1 
ATOM 1601 N NZ  . LYS A 1 194 ? -2.891  -21.278 11.862  1.00 58.65 194 A 1 
ATOM 1602 N N   . ALA A 1 195 ? -0.623  -15.888 15.771  1.00 92.36 195 A 1 
ATOM 1603 C CA  . ALA A 1 195 ? -0.105  -16.228 17.097  1.00 92.96 195 A 1 
ATOM 1604 C C   . ALA A 1 195 ? -0.514  -15.183 18.150  1.00 93.37 195 A 1 
ATOM 1605 O O   . ALA A 1 195 ? -1.009  -15.540 19.217  1.00 93.32 195 A 1 
ATOM 1606 C CB  . ALA A 1 195 ? 1.417   -16.374 16.993  1.00 93.90 195 A 1 
ATOM 1607 N N   . LEU A 1 196 ? -0.425  -13.893 17.815  1.00 92.90 196 A 1 
ATOM 1608 C CA  . LEU A 1 196 ? -0.885  -12.783 18.654  1.00 92.64 196 A 1 
ATOM 1609 C C   . LEU A 1 196 ? -2.375  -12.911 19.005  1.00 92.75 196 A 1 
ATOM 1610 O O   . LEU A 1 196 ? -2.759  -12.766 20.166  1.00 93.09 196 A 1 
ATOM 1611 C CB  . LEU A 1 196 ? -0.598  -11.465 17.907  1.00 92.97 196 A 1 
ATOM 1612 C CG  . LEU A 1 196 ? -1.153  -10.210 18.599  1.00 92.61 196 A 1 
ATOM 1613 C CD1 . LEU A 1 196 ? -0.502  -9.965  19.956  1.00 90.32 196 A 1 
ATOM 1614 C CD2 . LEU A 1 196 ? -0.915  -8.988  17.714  1.00 90.61 196 A 1 
ATOM 1615 N N   . MET A 1 197 ? -3.225  -13.193 18.017  1.00 93.06 197 A 1 
ATOM 1616 C CA  . MET A 1 197 ? -4.658  -13.390 18.241  1.00 92.19 197 A 1 
ATOM 1617 C C   . MET A 1 197 ? -4.925  -14.580 19.166  1.00 92.01 197 A 1 
ATOM 1618 O O   . MET A 1 197 ? -5.733  -14.462 20.087  1.00 91.56 197 A 1 
ATOM 1619 C CB  . MET A 1 197 ? -5.360  -13.567 16.889  1.00 91.45 197 A 1 
ATOM 1620 C CG  . MET A 1 197 ? -6.881  -13.658 17.031  1.00 80.58 197 A 1 
ATOM 1621 S SD  . MET A 1 197 ? -7.765  -13.948 15.474  1.00 70.40 197 A 1 
ATOM 1622 C CE  . MET A 1 197 ? -7.237  -15.647 15.109  1.00 60.04 197 A 1 
ATOM 1623 N N   . GLN A 1 198 ? -4.239  -15.702 18.962  1.00 93.45 198 A 1 
ATOM 1624 C CA  . GLN A 1 198 ? -4.372  -16.897 19.804  1.00 93.20 198 A 1 
ATOM 1625 C C   . GLN A 1 198 ? -3.901  -16.633 21.240  1.00 93.71 198 A 1 
ATOM 1626 O O   . GLN A 1 198 ? -4.631  -16.949 22.181  1.00 93.37 198 A 1 
ATOM 1627 C CB  . GLN A 1 198 ? -3.598  -18.060 19.167  1.00 93.47 198 A 1 
ATOM 1628 C CG  . GLN A 1 198 ? -4.303  -18.584 17.907  1.00 89.58 198 A 1 
ATOM 1629 C CD  . GLN A 1 198 ? -3.496  -19.657 17.182  1.00 84.62 198 A 1 
ATOM 1630 O OE1 . GLN A 1 198 ? -2.307  -19.561 16.952  1.00 76.92 198 A 1 
ATOM 1631 N NE2 . GLN A 1 198 ? -4.123  -20.731 16.755  1.00 71.64 198 A 1 
ATOM 1632 N N   . ARG A 1 199 ? -2.759  -15.964 21.419  1.00 94.16 199 A 1 
ATOM 1633 C CA  . ARG A 1 199 ? -2.279  -15.520 22.740  1.00 94.96 199 A 1 
ATOM 1634 C C   . ARG A 1 199 ? -3.301  -14.601 23.422  1.00 95.25 199 A 1 
ATOM 1635 O O   . ARG A 1 199 ? -3.619  -14.808 24.585  1.00 95.07 199 A 1 
ATOM 1636 C CB  . ARG A 1 199 ? -0.901  -14.842 22.594  1.00 95.15 199 A 1 
ATOM 1637 C CG  . ARG A 1 199 ? -0.265  -14.510 23.957  1.00 94.86 199 A 1 
ATOM 1638 C CD  . ARG A 1 199 ? 1.113   -13.858 23.779  1.00 94.04 199 A 1 
ATOM 1639 N NE  . ARG A 1 199 ? 1.786   -13.562 25.049  1.00 92.42 199 A 1 
ATOM 1640 C CZ  . ARG A 1 199 ? 1.782   -12.429 25.741  1.00 93.45 199 A 1 
ATOM 1641 N NH1 . ARG A 1 199 ? 1.053   -11.408 25.427  1.00 88.93 199 A 1 
ATOM 1642 N NH2 . ARG A 1 199 ? 2.543   -12.290 26.786  1.00 89.86 199 A 1 
ATOM 1643 N N   . ASN A 1 200 ? -3.884  -13.646 22.694  1.00 93.46 200 A 1 
ATOM 1644 C CA  . ASN A 1 200 ? -4.911  -12.747 23.236  1.00 93.27 200 A 1 
ATOM 1645 C C   . ASN A 1 200 ? -6.218  -13.468 23.614  1.00 93.44 200 A 1 
ATOM 1646 O O   . ASN A 1 200 ? -6.922  -13.010 24.507  1.00 92.87 200 A 1 
ATOM 1647 C CB  . ASN A 1 200 ? -5.190  -11.617 22.228  1.00 93.42 200 A 1 
ATOM 1648 C CG  . ASN A 1 200 ? -4.070  -10.600 22.122  1.00 93.37 200 A 1 
ATOM 1649 O OD1 . ASN A 1 200 ? -3.137  -10.559 22.902  1.00 88.77 200 A 1 
ATOM 1650 N ND2 . ASN A 1 200 ? -4.155  -9.703  21.168  1.00 89.12 200 A 1 
ATOM 1651 N N   . VAL A 1 201 ? -6.564  -14.574 22.965  1.00 93.35 201 A 1 
ATOM 1652 C CA  . VAL A 1 201 ? -7.686  -15.430 23.400  1.00 92.82 201 A 1 
ATOM 1653 C C   . VAL A 1 201 ? -7.365  -16.071 24.746  1.00 93.32 201 A 1 
ATOM 1654 O O   . VAL A 1 201 ? -8.166  -15.932 25.667  1.00 92.88 201 A 1 
ATOM 1655 C CB  . VAL A 1 201 ? -8.062  -16.476 22.333  1.00 92.76 201 A 1 
ATOM 1656 C CG1 . VAL A 1 201 ? -9.069  -17.513 22.854  1.00 90.23 201 A 1 
ATOM 1657 C CG2 . VAL A 1 201 ? -8.703  -15.803 21.113  1.00 90.18 201 A 1 
ATOM 1658 N N   . LEU A 1 202 ? -6.182  -16.671 24.907  1.00 94.76 202 A 1 
ATOM 1659 C CA  . LEU A 1 202 ? -5.760  -17.261 26.187  1.00 94.38 202 A 1 
ATOM 1660 C C   . LEU A 1 202 ? -5.736  -16.228 27.322  1.00 94.72 202 A 1 
ATOM 1661 O O   . LEU A 1 202 ? -6.182  -16.527 28.429  1.00 93.91 202 A 1 
ATOM 1662 C CB  . LEU A 1 202 ? -4.362  -17.887 26.063  1.00 94.28 202 A 1 
ATOM 1663 C CG  . LEU A 1 202 ? -4.212  -19.067 25.088  1.00 92.47 202 A 1 
ATOM 1664 C CD1 . LEU A 1 202 ? -2.772  -19.574 25.179  1.00 87.12 202 A 1 
ATOM 1665 C CD2 . LEU A 1 202 ? -5.159  -20.226 25.402  1.00 87.25 202 A 1 
ATOM 1666 N N   . LEU A 1 203 ? -5.247  -15.019 27.044  1.00 94.32 203 A 1 
ATOM 1667 C CA  . LEU A 1 203 ? -5.199  -13.915 28.009  1.00 94.12 203 A 1 
ATOM 1668 C C   . LEU A 1 203 ? -6.602  -13.494 28.464  1.00 94.18 203 A 1 
ATOM 1669 O O   . LEU A 1 203 ? -6.835  -13.366 29.661  1.00 93.69 203 A 1 
ATOM 1670 C CB  . LEU A 1 203 ? -4.456  -12.719 27.385  1.00 94.51 203 A 1 
ATOM 1671 C CG  . LEU A 1 203 ? -2.943  -12.920 27.189  1.00 94.25 203 A 1 
ATOM 1672 C CD1 . LEU A 1 203 ? -2.384  -11.780 26.338  1.00 92.23 203 A 1 
ATOM 1673 C CD2 . LEU A 1 203 ? -2.187  -12.950 28.512  1.00 92.91 203 A 1 
ATOM 1674 N N   . ARG A 1 204 ? -7.548  -13.321 27.529  1.00 93.80 204 A 1 
ATOM 1675 C CA  . ARG A 1 204 ? -8.942  -12.939 27.844  1.00 93.02 204 A 1 
ATOM 1676 C C   . ARG A 1 204 ? -9.698  -14.025 28.599  1.00 92.78 204 A 1 
ATOM 1677 O O   . ARG A 1 204 ? -10.487 -13.708 29.482  1.00 91.00 204 A 1 
ATOM 1678 C CB  . ARG A 1 204 ? -9.701  -12.597 26.559  1.00 92.51 204 A 1 
ATOM 1679 C CG  . ARG A 1 204 ? -9.288  -11.229 26.012  1.00 86.07 204 A 1 
ATOM 1680 C CD  . ARG A 1 204 ? -10.099 -10.859 24.766  1.00 84.77 204 A 1 
ATOM 1681 N NE  . ARG A 1 204 ? -9.852  -11.796 23.653  1.00 76.55 204 A 1 
ATOM 1682 C CZ  . ARG A 1 204 ? -10.460 -11.782 22.481  1.00 69.16 204 A 1 
ATOM 1683 N NH1 . ARG A 1 204 ? -11.364 -10.892 22.185  1.00 62.29 204 A 1 
ATOM 1684 N NH2 . ARG A 1 204 ? -10.164 -12.677 21.581  1.00 59.89 204 A 1 
ATOM 1685 N N   . GLU A 1 205 ? -9.458  -15.277 28.252  1.00 92.44 205 A 1 
ATOM 1686 C CA  . GLU A 1 205 ? -10.070 -16.427 28.925  1.00 91.79 205 A 1 
ATOM 1687 C C   . GLU A 1 205 ? -9.363  -16.804 30.238  1.00 91.42 205 A 1 
ATOM 1688 O O   . GLU A 1 205 ? -9.770  -17.758 30.894  1.00 88.93 205 A 1 
ATOM 1689 C CB  . GLU A 1 205 ? -10.109 -17.624 27.961  1.00 91.60 205 A 1 
ATOM 1690 C CG  . GLU A 1 205 ? -11.058 -17.403 26.766  1.00 89.63 205 A 1 
ATOM 1691 C CD  . GLU A 1 205 ? -11.099 -18.607 25.817  1.00 87.31 205 A 1 
ATOM 1692 O OE1 . GLU A 1 205 ? -11.712 -18.496 24.734  1.00 81.84 205 A 1 
ATOM 1693 O OE2 . GLU A 1 205 ? -10.529 -19.670 26.161  1.00 82.76 205 A 1 
ATOM 1694 N N   . GLN A 1 206 ? -8.303  -16.076 30.603  1.00 92.41 206 A 1 
ATOM 1695 C CA  . GLN A 1 206 ? -7.477  -16.315 31.791  1.00 91.42 206 A 1 
ATOM 1696 C C   . GLN A 1 206 ? -7.002  -17.773 31.920  1.00 91.76 206 A 1 
ATOM 1697 O O   . GLN A 1 206 ? -6.870  -18.311 33.023  1.00 87.37 206 A 1 
ATOM 1698 C CB  . GLN A 1 206 ? -8.171  -15.788 33.056  1.00 89.61 206 A 1 
ATOM 1699 C CG  . GLN A 1 206 ? -8.482  -14.286 32.985  1.00 85.50 206 A 1 
ATOM 1700 C CD  . GLN A 1 206 ? -9.029  -13.738 34.294  1.00 79.41 206 A 1 
ATOM 1701 O OE1 . GLN A 1 206 ? -9.261  -14.440 35.267  1.00 73.13 206 A 1 
ATOM 1702 N NE2 . GLN A 1 206 ? -9.248  -12.442 34.378  1.00 69.87 206 A 1 
ATOM 1703 N N   . ARG A 1 207 ? -6.738  -18.432 30.796  1.00 91.30 207 A 1 
ATOM 1704 C CA  . ARG A 1 207 ? -6.260  -19.821 30.804  1.00 90.72 207 A 1 
ATOM 1705 C C   . ARG A 1 207 ? -4.830  -19.893 31.338  1.00 91.39 207 A 1 
ATOM 1706 O O   . ARG A 1 207 ? -3.955  -19.135 30.910  1.00 88.23 207 A 1 
ATOM 1707 C CB  . ARG A 1 207 ? -6.361  -20.475 29.423  1.00 89.53 207 A 1 
ATOM 1708 C CG  . ARG A 1 207 ? -7.803  -20.623 28.926  1.00 84.94 207 A 1 
ATOM 1709 C CD  . ARG A 1 207 ? -7.828  -21.586 27.732  1.00 79.20 207 A 1 
ATOM 1710 N NE  . ARG A 1 207 ? -9.160  -21.641 27.110  1.00 73.75 207 A 1 
ATOM 1711 C CZ  . ARG A 1 207 ? -9.628  -22.530 26.264  1.00 66.01 207 A 1 
ATOM 1712 N NH1 . ARG A 1 207 ? -8.956  -23.595 25.925  1.00 62.25 207 A 1 
ATOM 1713 N NH2 . ARG A 1 207 ? -10.795 -22.338 25.731  1.00 60.45 207 A 1 
ATOM 1714 N N   . ASN A 1 208 ? -4.576  -20.860 32.222  1.00 91.14 208 A 1 
ATOM 1715 C CA  . ASN A 1 208 ? -3.257  -21.110 32.818  1.00 91.71 208 A 1 
ATOM 1716 C C   . ASN A 1 208 ? -2.480  -22.224 32.093  1.00 92.97 208 A 1 
ATOM 1717 O O   . ASN A 1 208 ? -1.757  -22.989 32.720  1.00 89.18 208 A 1 
ATOM 1718 C CB  . ASN A 1 208 ? -3.411  -21.337 34.336  1.00 88.34 208 A 1 
ATOM 1719 C CG  . ASN A 1 208 ? -3.649  -20.050 35.099  1.00 82.62 208 A 1 
ATOM 1720 O OD1 . ASN A 1 208 ? -3.212  -18.973 34.710  1.00 73.44 208 A 1 
ATOM 1721 N ND2 . ASN A 1 208 ? -4.303  -20.116 36.236  1.00 74.11 208 A 1 
ATOM 1722 N N   . ASP A 1 209 ? -2.622  -22.323 30.777  1.00 91.34 209 A 1 
ATOM 1723 C CA  . ASP A 1 209 ? -1.884  -23.303 29.976  1.00 93.01 209 A 1 
ATOM 1724 C C   . ASP A 1 209 ? -0.524  -22.727 29.550  1.00 93.77 209 A 1 
ATOM 1725 O O   . ASP A 1 209 ? -0.400  -22.013 28.551  1.00 92.25 209 A 1 
ATOM 1726 C CB  . ASP A 1 209 ? -2.742  -23.769 28.799  1.00 91.39 209 A 1 
ATOM 1727 C CG  . ASP A 1 209 ? -2.149  -25.006 28.120  1.00 86.68 209 A 1 
ATOM 1728 O OD1 . ASP A 1 209 ? -0.902  -25.150 28.118  1.00 82.07 209 A 1 
ATOM 1729 O OD2 . ASP A 1 209 ? -2.960  -25.800 27.601  1.00 82.95 209 A 1 
ATOM 1730 N N   . THR A 1 210 ? 0.497   -23.019 30.355  1.00 94.09 210 A 1 
ATOM 1731 C CA  . THR A 1 210 ? 1.868   -22.539 30.117  1.00 94.42 210 A 1 
ATOM 1732 C C   . THR A 1 210 ? 2.418   -23.025 28.778  1.00 95.10 210 A 1 
ATOM 1733 O O   . THR A 1 210 ? 3.066   -22.246 28.080  1.00 93.90 210 A 1 
ATOM 1734 C CB  . THR A 1 210 ? 2.794   -22.973 31.261  1.00 92.81 210 A 1 
ATOM 1735 O OG1 . THR A 1 210 ? 2.253   -22.517 32.483  1.00 84.62 210 A 1 
ATOM 1736 C CG2 . THR A 1 210 ? 4.192   -22.376 31.164  1.00 82.76 210 A 1 
ATOM 1737 N N   . SER A 1 211 ? 2.112   -24.254 28.377  1.00 94.36 211 A 1 
ATOM 1738 C CA  . SER A 1 211 ? 2.621   -24.849 27.137  1.00 94.85 211 A 1 
ATOM 1739 C C   . SER A 1 211 ? 2.089   -24.130 25.890  1.00 95.27 211 A 1 
ATOM 1740 O O   . SER A 1 211 ? 2.851   -23.822 24.969  1.00 93.86 211 A 1 
ATOM 1741 C CB  . SER A 1 211 ? 2.303   -26.347 27.102  1.00 94.09 211 A 1 
ATOM 1742 O OG  . SER A 1 211 ? 0.933   -26.619 26.881  1.00 82.47 211 A 1 
ATOM 1743 N N   . LEU A 1 212 ? 0.807   -23.752 25.882  1.00 94.61 212 A 1 
ATOM 1744 C CA  . LEU A 1 212 ? 0.217   -22.982 24.786  1.00 94.76 212 A 1 
ATOM 1745 C C   . LEU A 1 212 ? 0.787   -21.562 24.710  1.00 95.26 212 A 1 
ATOM 1746 O O   . LEU A 1 212 ? 1.043   -21.067 23.610  1.00 94.38 212 A 1 
ATOM 1747 C CB  . LEU A 1 212 ? -1.310  -22.929 24.932  1.00 93.52 212 A 1 
ATOM 1748 C CG  . LEU A 1 212 ? -2.045  -24.253 24.653  1.00 88.19 212 A 1 
ATOM 1749 C CD1 . LEU A 1 212 ? -3.550  -24.027 24.813  1.00 82.95 212 A 1 
ATOM 1750 C CD2 . LEU A 1 212 ? -1.804  -24.763 23.227  1.00 83.50 212 A 1 
ATOM 1751 N N   . TYR A 1 213 ? 1.011   -20.912 25.862  1.00 95.49 213 A 1 
ATOM 1752 C CA  . TYR A 1 213 ? 1.681   -19.606 25.878  1.00 95.61 213 A 1 
ATOM 1753 C C   . TYR A 1 213 ? 3.081   -19.691 25.272  1.00 95.84 213 A 1 
ATOM 1754 O O   . TYR A 1 213 ? 3.399   -18.881 24.410  1.00 95.16 213 A 1 
ATOM 1755 C CB  . TYR A 1 213 ? 1.756   -19.030 27.297  1.00 94.90 213 A 1 
ATOM 1756 C CG  . TYR A 1 213 ? 0.495   -18.324 27.744  1.00 95.07 213 A 1 
ATOM 1757 C CD1 . TYR A 1 213 ? 0.181   -17.056 27.221  1.00 92.60 213 A 1 
ATOM 1758 C CD2 . TYR A 1 213 ? -0.360  -18.934 28.675  1.00 93.40 213 A 1 
ATOM 1759 C CE1 . TYR A 1 213 ? -1.003  -16.408 27.614  1.00 92.70 213 A 1 
ATOM 1760 C CE2 . TYR A 1 213 ? -1.546  -18.291 29.071  1.00 92.84 213 A 1 
ATOM 1761 C CZ  . TYR A 1 213 ? -1.875  -17.031 28.536  1.00 93.48 213 A 1 
ATOM 1762 O OH  . TYR A 1 213 ? -3.034  -16.423 28.900  1.00 91.72 213 A 1 
ATOM 1763 N N   . GLU A 1 214 ? 3.875   -20.682 25.659  1.00 95.71 214 A 1 
ATOM 1764 C CA  . GLU A 1 214 ? 5.234   -20.863 25.138  1.00 95.51 214 A 1 
ATOM 1765 C C   . GLU A 1 214 ? 5.250   -21.070 23.620  1.00 95.88 214 A 1 
ATOM 1766 O O   . GLU A 1 214 ? 6.048   -20.444 22.925  1.00 95.11 214 A 1 
ATOM 1767 C CB  . GLU A 1 214 ? 5.905   -22.047 25.843  1.00 94.81 214 A 1 
ATOM 1768 C CG  . GLU A 1 214 ? 6.298   -21.670 27.279  1.00 89.44 214 A 1 
ATOM 1769 C CD  . GLU A 1 214 ? 6.873   -22.841 28.085  1.00 85.14 214 A 1 
ATOM 1770 O OE1 . GLU A 1 214 ? 7.296   -22.553 29.232  1.00 76.73 214 A 1 
ATOM 1771 O OE2 . GLU A 1 214 ? 6.885   -23.978 27.570  1.00 77.16 214 A 1 
ATOM 1772 N N   . VAL A 1 215 ? 4.327   -21.869 23.082  1.00 95.84 215 A 1 
ATOM 1773 C CA  . VAL A 1 215 ? 4.213   -22.086 21.630  1.00 95.99 215 A 1 
ATOM 1774 C C   . VAL A 1 215 ? 3.886   -20.782 20.892  1.00 96.12 215 A 1 
ATOM 1775 O O   . VAL A 1 215 ? 4.540   -20.452 19.900  1.00 95.74 215 A 1 
ATOM 1776 C CB  . VAL A 1 215 ? 3.168   -23.178 21.323  1.00 95.67 215 A 1 
ATOM 1777 C CG1 . VAL A 1 215 ? 2.851   -23.288 19.824  1.00 91.82 215 A 1 
ATOM 1778 C CG2 . VAL A 1 215 ? 3.678   -24.552 21.774  1.00 92.39 215 A 1 
ATOM 1779 N N   . PHE A 1 216 ? 2.883   -20.016 21.350  1.00 96.03 216 A 1 
ATOM 1780 C CA  . PHE A 1 216 ? 2.505   -18.769 20.674  1.00 95.78 216 A 1 
ATOM 1781 C C   . PHE A 1 216 ? 3.557   -17.674 20.838  1.00 95.88 216 A 1 
ATOM 1782 O O   . PHE A 1 216 ? 3.823   -16.946 19.882  1.00 95.69 216 A 1 
ATOM 1783 C CB  . PHE A 1 216 ? 1.128   -18.289 21.157  1.00 95.62 216 A 1 
ATOM 1784 C CG  . PHE A 1 216 ? -0.019  -19.244 20.886  1.00 95.33 216 A 1 
ATOM 1785 C CD1 . PHE A 1 216 ? -0.076  -19.992 19.695  1.00 92.98 216 A 1 
ATOM 1786 C CD2 . PHE A 1 216 ? -1.035  -19.396 21.845  1.00 93.33 216 A 1 
ATOM 1787 C CE1 . PHE A 1 216 ? -1.121  -20.909 19.482  1.00 92.40 216 A 1 
ATOM 1788 C CE2 . PHE A 1 216 ? -2.084  -20.307 21.632  1.00 92.29 216 A 1 
ATOM 1789 C CZ  . PHE A 1 216 ? -2.122  -21.073 20.455  1.00 92.92 216 A 1 
ATOM 1790 N N   . GLU A 1 217 ? 4.192   -17.582 22.003  1.00 96.12 217 A 1 
ATOM 1791 C CA  . GLU A 1 217 ? 5.276   -16.629 22.255  1.00 95.82 217 A 1 
ATOM 1792 C C   . GLU A 1 217 ? 6.511   -16.950 21.411  1.00 95.79 217 A 1 
ATOM 1793 O O   . GLU A 1 217 ? 7.085   -16.033 20.821  1.00 95.43 217 A 1 
ATOM 1794 C CB  . GLU A 1 217 ? 5.589   -16.599 23.757  1.00 95.36 217 A 1 
ATOM 1795 C CG  . GLU A 1 217 ? 4.459   -15.881 24.518  1.00 94.46 217 A 1 
ATOM 1796 C CD  . GLU A 1 217 ? 4.527   -16.024 26.036  1.00 94.50 217 A 1 
ATOM 1797 O OE1 . GLU A 1 217 ? 3.581   -15.527 26.706  1.00 89.77 217 A 1 
ATOM 1798 O OE2 . GLU A 1 217 ? 5.445   -16.667 26.575  1.00 90.89 217 A 1 
ATOM 1799 N N   . MET A 1 218 ? 6.855   -18.229 21.231  1.00 95.93 218 A 1 
ATOM 1800 C CA  . MET A 1 218 ? 7.927   -18.652 20.321  1.00 95.74 218 A 1 
ATOM 1801 C C   . MET A 1 218 ? 7.629   -18.265 18.866  1.00 95.85 218 A 1 
ATOM 1802 O O   . MET A 1 218 ? 8.499   -17.749 18.159  1.00 95.45 218 A 1 
ATOM 1803 C CB  . MET A 1 218 ? 8.127   -20.166 20.454  1.00 95.14 218 A 1 
ATOM 1804 C CG  . MET A 1 218 ? 9.320   -20.683 19.643  1.00 82.15 218 A 1 
ATOM 1805 S SD  . MET A 1 218 ? 9.487   -22.486 19.639  1.00 77.10 218 A 1 
ATOM 1806 C CE  . MET A 1 218 ? 9.832   -22.816 21.388  1.00 63.79 218 A 1 
ATOM 1807 N N   . GLN A 1 219 ? 6.391   -18.462 18.408  1.00 95.66 219 A 1 
ATOM 1808 C CA  . GLN A 1 219 ? 5.972   -18.030 17.072  1.00 95.67 219 A 1 
ATOM 1809 C C   . GLN A 1 219 ? 6.026   -16.507 16.930  1.00 95.75 219 A 1 
ATOM 1810 O O   . GLN A 1 219 ? 6.559   -15.998 15.943  1.00 95.70 219 A 1 
ATOM 1811 C CB  . GLN A 1 219 ? 4.553   -18.538 16.779  1.00 96.08 219 A 1 
ATOM 1812 C CG  . GLN A 1 219 ? 4.519   -20.054 16.548  1.00 93.61 219 A 1 
ATOM 1813 C CD  . GLN A 1 219 ? 3.109   -20.587 16.315  1.00 93.03 219 A 1 
ATOM 1814 O OE1 . GLN A 1 219 ? 2.097   -19.901 16.374  1.00 85.96 219 A 1 
ATOM 1815 N NE2 . GLN A 1 219 ? 2.985   -21.861 16.015  1.00 83.74 219 A 1 
ATOM 1816 N N   . MET A 1 220 ? 5.517   -15.773 17.920  1.00 95.67 220 A 1 
ATOM 1817 C CA  . MET A 1 220 ? 5.580   -14.312 17.936  1.00 95.64 220 A 1 
ATOM 1818 C C   . MET A 1 220 ? 7.024   -13.806 17.927  1.00 95.35 220 A 1 
ATOM 1819 O O   . MET A 1 220 ? 7.307   -12.869 17.185  1.00 95.00 220 A 1 
ATOM 1820 C CB  . MET A 1 220 ? 4.840   -13.750 19.155  1.00 95.85 220 A 1 
ATOM 1821 C CG  . MET A 1 220 ? 3.316   -13.836 19.016  1.00 95.33 220 A 1 
ATOM 1822 S SD  . MET A 1 220 ? 2.401   -13.229 20.462  1.00 94.55 220 A 1 
ATOM 1823 C CE  . MET A 1 220 ? 2.828   -11.470 20.408  1.00 89.35 220 A 1 
ATOM 1824 N N   . ALA A 1 221 ? 7.926   -14.418 18.686  1.00 95.35 221 A 1 
ATOM 1825 C CA  . ALA A 1 221 ? 9.339   -14.048 18.704  1.00 94.80 221 A 1 
ATOM 1826 C C   . ALA A 1 221 ? 10.005  -14.306 17.348  1.00 94.67 221 A 1 
ATOM 1827 O O   . ALA A 1 221 ? 10.593  -13.396 16.769  1.00 94.15 221 A 1 
ATOM 1828 C CB  . ALA A 1 221 ? 10.035  -14.805 19.838  1.00 94.22 221 A 1 
ATOM 1829 N N   . THR A 1 222 ? 9.819   -15.497 16.779  1.00 94.63 222 A 1 
ATOM 1830 C CA  . THR A 1 222 ? 10.412  -15.886 15.489  1.00 94.59 222 A 1 
ATOM 1831 C C   . THR A 1 222 ? 9.976   -14.950 14.357  1.00 94.69 222 A 1 
ATOM 1832 O O   . THR A 1 222 ? 10.802  -14.367 13.657  1.00 94.30 222 A 1 
ATOM 1833 C CB  . THR A 1 222 ? 10.028  -17.331 15.131  1.00 94.52 222 A 1 
ATOM 1834 O OG1 . THR A 1 222 ? 10.405  -18.222 16.152  1.00 90.17 222 A 1 
ATOM 1835 C CG2 . THR A 1 222 ? 10.704  -17.812 13.844  1.00 89.46 222 A 1 
ATOM 1836 N N   . TYR A 1 223 ? 8.666   -14.773 14.177  1.00 94.99 223 A 1 
ATOM 1837 C CA  . TYR A 1 223 ? 8.146   -13.921 13.102  1.00 95.17 223 A 1 
ATOM 1838 C C   . TYR A 1 223 ? 8.303   -12.432 13.415  1.00 95.18 223 A 1 
ATOM 1839 O O   . TYR A 1 223 ? 8.504   -11.628 12.508  1.00 94.99 223 A 1 
ATOM 1840 C CB  . TYR A 1 223 ? 6.682   -14.279 12.826  1.00 95.50 223 A 1 
ATOM 1841 C CG  . TYR A 1 223 ? 6.469   -15.695 12.328  1.00 95.32 223 A 1 
ATOM 1842 C CD1 . TYR A 1 223 ? 7.086   -16.122 11.135  1.00 93.63 223 A 1 
ATOM 1843 C CD2 . TYR A 1 223 ? 5.669   -16.594 13.061  1.00 93.69 223 A 1 
ATOM 1844 C CE1 . TYR A 1 223 ? 6.915   -17.442 10.682  1.00 92.98 223 A 1 
ATOM 1845 C CE2 . TYR A 1 223 ? 5.494   -17.917 12.611  1.00 93.17 223 A 1 
ATOM 1846 C CZ  . TYR A 1 223 ? 6.120   -18.345 11.422  1.00 93.31 223 A 1 
ATOM 1847 O OH  . TYR A 1 223 ? 5.961   -19.624 10.989  1.00 91.80 223 A 1 
ATOM 1848 N N   . GLY A 1 224 ? 8.222   -12.049 14.688  1.00 95.48 224 A 1 
ATOM 1849 C CA  . GLY A 1 224 ? 8.414   -10.678 15.140  1.00 95.09 224 A 1 
ATOM 1850 C C   . GLY A 1 224 ? 9.819   -10.166 14.851  1.00 94.85 224 A 1 
ATOM 1851 O O   . GLY A 1 224 ? 9.952   -9.050  14.360  1.00 94.40 224 A 1 
ATOM 1852 N N   . GLN A 1 225 ? 10.841  -10.989 15.045  1.00 94.73 225 A 1 
ATOM 1853 C CA  . GLN A 1 225 ? 12.227  -10.643 14.719  1.00 94.40 225 A 1 
ATOM 1854 C C   . GLN A 1 225 ? 12.398  -10.355 13.221  1.00 94.81 225 A 1 
ATOM 1855 O O   . GLN A 1 225 ? 12.916  -9.304  12.844  1.00 94.64 225 A 1 
ATOM 1856 C CB  . GLN A 1 225 ? 13.147  -11.785 15.193  1.00 93.47 225 A 1 
ATOM 1857 C CG  . GLN A 1 225 ? 14.639  -11.456 15.016  1.00 86.42 225 A 1 
ATOM 1858 C CD  . GLN A 1 225 ? 15.088  -10.246 15.822  1.00 83.22 225 A 1 
ATOM 1859 O OE1 . GLN A 1 225 ? 14.499  -9.878  16.830  1.00 75.39 225 A 1 
ATOM 1860 N NE2 . GLN A 1 225 ? 16.133  -9.581  15.399  1.00 71.13 225 A 1 
ATOM 1861 N N   . GLN A 1 226 ? 11.861  -11.217 12.359  1.00 94.58 226 A 1 
ATOM 1862 C CA  . GLN A 1 226 ? 11.886  -11.008 10.906  1.00 95.02 226 A 1 
ATOM 1863 C C   . GLN A 1 226 ? 11.175  -9.706  10.502  1.00 95.41 226 A 1 
ATOM 1864 O O   . GLN A 1 226 ? 11.663  -8.955  9.653   1.00 95.05 226 A 1 
ATOM 1865 C CB  . GLN A 1 226 ? 11.250  -12.228 10.216  1.00 94.89 226 A 1 
ATOM 1866 C CG  . GLN A 1 226 ? 11.323  -12.132 8.685   1.00 84.18 226 A 1 
ATOM 1867 C CD  . GLN A 1 226 ? 10.652  -13.291 7.960   1.00 83.20 226 A 1 
ATOM 1868 O OE1 . GLN A 1 226 ? 10.128  -14.235 8.534   1.00 77.78 226 A 1 
ATOM 1869 N NE2 . GLN A 1 226 ? 10.627  -13.255 6.644   1.00 75.17 226 A 1 
ATOM 1870 N N   . ILE A 1 227 ? 10.013  -9.419  11.103  1.00 95.41 227 A 1 
ATOM 1871 C CA  . ILE A 1 227 ? 9.256   -8.186  10.843  1.00 95.60 227 A 1 
ATOM 1872 C C   . ILE A 1 227 ? 10.064  -6.965  11.279  1.00 95.60 227 A 1 
ATOM 1873 O O   . ILE A 1 227 ? 10.166  -6.004  10.516  1.00 95.38 227 A 1 
ATOM 1874 C CB  . ILE A 1 227 ? 7.879   -8.248  11.545  1.00 95.67 227 A 1 
ATOM 1875 C CG1 . ILE A 1 227 ? 6.972   -9.305  10.866  1.00 94.67 227 A 1 
ATOM 1876 C CG2 . ILE A 1 227 ? 7.168   -6.883  11.523  1.00 94.77 227 A 1 
ATOM 1877 C CD1 . ILE A 1 227 ? 5.798   -9.740  11.748  1.00 91.44 227 A 1 
ATOM 1878 N N   . TYR A 1 228 ? 10.643  -7.001  12.477  1.00 95.53 228 A 1 
ATOM 1879 C CA  . TYR A 1 228 ? 11.464  -5.924  13.025  1.00 95.39 228 A 1 
ATOM 1880 C C   . TYR A 1 228 ? 12.641  -5.582  12.102  1.00 95.55 228 A 1 
ATOM 1881 O O   . TYR A 1 228 ? 12.806  -4.424  11.717  1.00 95.56 228 A 1 
ATOM 1882 C CB  . TYR A 1 228 ? 11.955  -6.330  14.423  1.00 95.12 228 A 1 
ATOM 1883 C CG  . TYR A 1 228 ? 13.064  -5.448  14.959  1.00 94.77 228 A 1 
ATOM 1884 C CD1 . TYR A 1 228 ? 14.403  -5.885  14.915  1.00 92.98 228 A 1 
ATOM 1885 C CD2 . TYR A 1 228 ? 12.759  -4.169  15.453  1.00 93.15 228 A 1 
ATOM 1886 C CE1 . TYR A 1 228 ? 15.434  -5.042  15.366  1.00 92.57 228 A 1 
ATOM 1887 C CE2 . TYR A 1 228 ? 13.787  -3.322  15.904  1.00 92.50 228 A 1 
ATOM 1888 C CZ  . TYR A 1 228 ? 15.127  -3.756  15.860  1.00 92.67 228 A 1 
ATOM 1889 O OH  . TYR A 1 228 ? 16.117  -2.928  16.283  1.00 91.06 228 A 1 
ATOM 1890 N N   . GLU A 1 229 ? 13.417  -6.580  11.696  1.00 94.29 229 A 1 
ATOM 1891 C CA  . GLU A 1 229 ? 14.586  -6.399  10.830  1.00 94.29 229 A 1 
ATOM 1892 C C   . GLU A 1 229 ? 14.210  -5.770  9.486   1.00 94.90 229 A 1 
ATOM 1893 O O   . GLU A 1 229 ? 14.814  -4.782  9.066   1.00 94.72 229 A 1 
ATOM 1894 C CB  . GLU A 1 229 ? 15.264  -7.753  10.600  1.00 93.72 229 A 1 
ATOM 1895 C CG  . GLU A 1 229 ? 16.012  -8.229  11.854  1.00 89.75 229 A 1 
ATOM 1896 C CD  . GLU A 1 229 ? 16.526  -9.670  11.754  1.00 85.38 229 A 1 
ATOM 1897 O OE1 . GLU A 1 229 ? 17.031  -10.145 12.798  1.00 75.62 229 A 1 
ATOM 1898 O OE2 . GLU A 1 229 ? 16.391  -10.288 10.676  1.00 76.17 229 A 1 
ATOM 1899 N N   . GLN A 1 230 ? 13.160  -6.283  8.837   1.00 95.34 230 A 1 
ATOM 1900 C CA  . GLN A 1 230 ? 12.717  -5.774  7.541   1.00 95.77 230 A 1 
ATOM 1901 C C   . GLN A 1 230 ? 12.158  -4.352  7.634   1.00 96.18 230 A 1 
ATOM 1902 O O   . GLN A 1 230 ? 12.468  -3.517  6.780   1.00 95.83 230 A 1 
ATOM 1903 C CB  . GLN A 1 230 ? 11.685  -6.732  6.933   1.00 95.53 230 A 1 
ATOM 1904 C CG  . GLN A 1 230 ? 12.292  -8.077  6.502   1.00 90.30 230 A 1 
ATOM 1905 C CD  . GLN A 1 230 ? 13.281  -7.968  5.350   1.00 82.46 230 A 1 
ATOM 1906 O OE1 . GLN A 1 230 ? 13.296  -7.032  4.564   1.00 72.57 230 A 1 
ATOM 1907 N NE2 . GLN A 1 230 ? 14.163  -8.927  5.203   1.00 68.06 230 A 1 
ATOM 1908 N N   . ARG A 1 231 ? 11.384  -4.023  8.686   1.00 95.81 231 A 1 
ATOM 1909 C CA  . ARG A 1 231 ? 10.890  -2.653  8.912   1.00 96.04 231 A 1 
ATOM 1910 C C   . ARG A 1 231 ? 12.045  -1.682  9.156   1.00 96.07 231 A 1 
ATOM 1911 O O   . ARG A 1 231 ? 12.069  -0.612  8.551   1.00 95.85 231 A 1 
ATOM 1912 C CB  . ARG A 1 231 ? 9.911   -2.619  10.090  1.00 96.03 231 A 1 
ATOM 1913 C CG  . ARG A 1 231 ? 8.528   -3.209  9.762   1.00 95.22 231 A 1 
ATOM 1914 C CD  . ARG A 1 231 ? 7.686   -3.174  11.034  1.00 94.80 231 A 1 
ATOM 1915 N NE  . ARG A 1 231 ? 6.304   -3.648  10.849  1.00 93.71 231 A 1 
ATOM 1916 C CZ  . ARG A 1 231 ? 5.433   -3.834  11.823  1.00 94.25 231 A 1 
ATOM 1917 N NH1 . ARG A 1 231 ? 5.741   -3.634  13.073  1.00 90.82 231 A 1 
ATOM 1918 N NH2 . ARG A 1 231 ? 4.226   -4.230  11.567  1.00 90.24 231 A 1 
ATOM 1919 N N   . LYS A 1 232 ? 13.020  -2.059  9.975   1.00 95.42 232 A 1 
ATOM 1920 C CA  . LYS A 1 232 ? 14.211  -1.245  10.252  1.00 95.30 232 A 1 
ATOM 1921 C C   . LYS A 1 232 ? 15.014  -0.982  8.978   1.00 95.57 232 A 1 
ATOM 1922 O O   . LYS A 1 232 ? 15.323  0.165   8.670   1.00 95.13 232 A 1 
ATOM 1923 C CB  . LYS A 1 232 ? 15.041  -1.946  11.338  1.00 94.58 232 A 1 
ATOM 1924 C CG  . LYS A 1 232 ? 16.261  -1.122  11.769  1.00 91.59 232 A 1 
ATOM 1925 C CD  . LYS A 1 232 ? 16.991  -1.841  12.909  1.00 87.44 232 A 1 
ATOM 1926 C CE  . LYS A 1 232 ? 18.186  -1.024  13.401  1.00 79.69 232 A 1 
ATOM 1927 N NZ  . LYS A 1 232 ? 18.812  -1.659  14.594  1.00 72.12 232 A 1 
ATOM 1928 N N   . MET A 1 233 ? 15.295  -2.027  8.200   1.00 95.06 233 A 1 
ATOM 1929 C CA  . MET A 1 233 ? 15.991  -1.899  6.915   1.00 94.79 233 A 1 
ATOM 1930 C C   . MET A 1 233 ? 15.241  -0.998  5.934   1.00 94.93 233 A 1 
ATOM 1931 O O   . MET A 1 233 ? 15.856  -0.167  5.268   1.00 93.97 233 A 1 
ATOM 1932 C CB  . MET A 1 233 ? 16.170  -3.280  6.273   1.00 94.01 233 A 1 
ATOM 1933 C CG  . MET A 1 233 ? 17.239  -4.130  6.952   1.00 83.45 233 A 1 
ATOM 1934 S SD  . MET A 1 233 ? 17.423  -5.787  6.235   1.00 79.34 233 A 1 
ATOM 1935 C CE  . MET A 1 233 ? 18.011  -5.400  4.571   1.00 66.11 233 A 1 
ATOM 1936 N N   . PHE A 1 234 ? 13.921  -1.150  5.840   1.00 95.12 234 A 1 
ATOM 1937 C CA  . PHE A 1 234 ? 13.082  -0.347  4.958   1.00 94.95 234 A 1 
ATOM 1938 C C   . PHE A 1 234 ? 13.101  1.134   5.336   1.00 95.47 234 A 1 
ATOM 1939 O O   . PHE A 1 234 ? 13.369  1.966   4.474   1.00 95.07 234 A 1 
ATOM 1940 C CB  . PHE A 1 234 ? 11.657  -0.913  4.960   1.00 94.44 234 A 1 
ATOM 1941 C CG  . PHE A 1 234 ? 10.668  -0.011  4.252   1.00 94.31 234 A 1 
ATOM 1942 C CD1 . PHE A 1 234 ? 9.748   0.748   4.997   1.00 92.20 234 A 1 
ATOM 1943 C CD2 . PHE A 1 234 ? 10.729  0.139   2.860   1.00 92.51 234 A 1 
ATOM 1944 C CE1 . PHE A 1 234 ? 8.901   1.659   4.348   1.00 91.77 234 A 1 
ATOM 1945 C CE2 . PHE A 1 234 ? 9.886   1.054   2.211   1.00 91.40 234 A 1 
ATOM 1946 C CZ  . PHE A 1 234 ? 8.974   1.818   2.956   1.00 91.92 234 A 1 
ATOM 1947 N N   . ILE A 1 235 ? 12.864  1.469   6.605   1.00 95.74 235 A 1 
ATOM 1948 C CA  . ILE A 1 235 ? 12.833  2.865   7.071   1.00 96.21 235 A 1 
ATOM 1949 C C   . ILE A 1 235 ? 14.198  3.536   6.893   1.00 95.77 235 A 1 
ATOM 1950 O O   . ILE A 1 235 ? 14.256  4.649   6.381   1.00 95.08 235 A 1 
ATOM 1951 C CB  . ILE A 1 235 ? 12.316  2.937   8.523   1.00 96.31 235 A 1 
ATOM 1952 C CG1 . ILE A 1 235 ? 10.827  2.534   8.624   1.00 94.05 235 A 1 
ATOM 1953 C CG2 . ILE A 1 235 ? 12.524  4.325   9.142   1.00 94.32 235 A 1 
ATOM 1954 C CD1 . ILE A 1 235 ? 9.836   3.421   7.861   1.00 86.26 235 A 1 
ATOM 1955 N N   . ASN A 1 236 ? 15.288  2.843   7.208   1.00 95.29 236 A 1 
ATOM 1956 C CA  . ASN A 1 236 ? 16.638  3.367   6.992   1.00 94.24 236 A 1 
ATOM 1957 C C   . ASN A 1 236 ? 16.935  3.639   5.509   1.00 93.27 236 A 1 
ATOM 1958 O O   . ASN A 1 236 ? 17.659  4.575   5.192   1.00 91.81 236 A 1 
ATOM 1959 C CB  . ASN A 1 236 ? 17.661  2.365   7.556   1.00 93.65 236 A 1 
ATOM 1960 C CG  . ASN A 1 236 ? 17.695  2.299   9.072   1.00 89.79 236 A 1 
ATOM 1961 O OD1 . ASN A 1 236 ? 17.074  3.057   9.791   1.00 82.25 236 A 1 
ATOM 1962 N ND2 . ASN A 1 236 ? 18.463  1.388   9.622   1.00 81.68 236 A 1 
ATOM 1963 N N   . ALA A 1 237 ? 16.393  2.826   4.596   1.00 92.79 237 A 1 
ATOM 1964 C CA  . ALA A 1 237 ? 16.579  3.018   3.160   1.00 91.32 237 A 1 
ATOM 1965 C C   . ALA A 1 237 ? 15.639  4.078   2.564   1.00 91.27 237 A 1 
ATOM 1966 O O   . ALA A 1 237 ? 15.997  4.712   1.576   1.00 89.70 237 A 1 
ATOM 1967 C CB  . ALA A 1 237 ? 16.400  1.658   2.471   1.00 90.44 237 A 1 
ATOM 1968 N N   . LEU A 1 238 ? 14.442  4.255   3.126   1.00 93.48 238 A 1 
ATOM 1969 C CA  . LEU A 1 238 ? 13.460  5.230   2.654   1.00 93.80 238 A 1 
ATOM 1970 C C   . LEU A 1 238 ? 13.803  6.658   3.097   1.00 93.73 238 A 1 
ATOM 1971 O O   . LEU A 1 238 ? 13.570  7.585   2.336   1.00 92.68 238 A 1 
ATOM 1972 C CB  . LEU A 1 238 ? 12.061  4.811   3.148   1.00 93.60 238 A 1 
ATOM 1973 C CG  . LEU A 1 238 ? 10.911  5.683   2.608   1.00 93.19 238 A 1 
ATOM 1974 C CD1 . LEU A 1 238 ? 10.742  5.536   1.094   1.00 90.10 238 A 1 
ATOM 1975 C CD2 . LEU A 1 238 ? 9.592   5.278   3.266   1.00 90.13 238 A 1 
ATOM 1976 N N   . GLY A 1 239 ? 14.356  6.840   4.299   1.00 94.66 239 A 1 
ATOM 1977 C CA  . GLY A 1 239 ? 14.627  8.148   4.899   1.00 94.12 239 A 1 
ATOM 1978 C C   . GLY A 1 239 ? 15.423  9.110   4.001   1.00 93.72 239 A 1 
ATOM 1979 O O   . GLY A 1 239 ? 14.930  10.209  3.750   1.00 92.22 239 A 1 
ATOM 1980 N N   . PRO A 1 240 ? 16.585  8.719   3.447   1.00 92.69 240 A 1 
ATOM 1981 C CA  . PRO A 1 240 ? 17.356  9.574   2.541   1.00 91.10 240 A 1 
ATOM 1982 C C   . PRO A 1 240 ? 16.584  9.972   1.275   1.00 90.96 240 A 1 
ATOM 1983 O O   . PRO A 1 240 ? 16.576  11.141  0.905   1.00 89.93 240 A 1 
ATOM 1984 C CB  . PRO A 1 240 ? 18.619  8.774   2.200   1.00 90.44 240 A 1 
ATOM 1985 C CG  . PRO A 1 240 ? 18.789  7.842   3.399   1.00 89.88 240 A 1 
ATOM 1986 C CD  . PRO A 1 240 ? 17.348  7.518   3.773   1.00 92.91 240 A 1 
ATOM 1987 N N   . VAL A 1 241 ? 15.882  9.018   0.655   1.00 90.88 241 A 1 
ATOM 1988 C CA  . VAL A 1 241 ? 15.073  9.256   -0.555  1.00 90.35 241 A 1 
ATOM 1989 C C   . VAL A 1 241 ? 13.918  10.208  -0.247  1.00 90.94 241 A 1 
ATOM 1990 O O   . VAL A 1 241 ? 13.618  11.112  -1.018  1.00 90.52 241 A 1 
ATOM 1991 C CB  . VAL A 1 241 ? 14.530  7.927   -1.121  1.00 90.19 241 A 1 
ATOM 1992 C CG1 . VAL A 1 241 ? 13.789  8.128   -2.447  1.00 86.78 241 A 1 
ATOM 1993 C CG2 . VAL A 1 241 ? 15.643  6.906   -1.374  1.00 86.45 241 A 1 
ATOM 1994 N N   . PHE A 1 242 ? 13.286  10.039  0.907   1.00 93.96 242 A 1 
ATOM 1995 C CA  . PHE A 1 242 ? 12.221  10.923  1.368   1.00 94.45 242 A 1 
ATOM 1996 C C   . PHE A 1 242 ? 12.711  12.359  1.573   1.00 94.23 242 A 1 
ATOM 1997 O O   . PHE A 1 242 ? 12.063  13.298  1.114   1.00 93.57 242 A 1 
ATOM 1998 C CB  . PHE A 1 242 ? 11.638  10.342  2.657   1.00 94.48 242 A 1 
ATOM 1999 C CG  . PHE A 1 242 ? 10.664  11.250  3.374   1.00 95.10 242 A 1 
ATOM 2000 C CD1 . PHE A 1 242 ? 10.736  11.380  4.773   1.00 92.04 242 A 1 
ATOM 2001 C CD2 . PHE A 1 242 ? 9.695   11.967  2.654   1.00 92.53 242 A 1 
ATOM 2002 C CE1 . PHE A 1 242 ? 9.832   12.209  5.441   1.00 92.26 242 A 1 
ATOM 2003 C CE2 . PHE A 1 242 ? 8.801   12.808  3.323   1.00 91.65 242 A 1 
ATOM 2004 C CZ  . PHE A 1 242 ? 8.868   12.925  4.714   1.00 92.99 242 A 1 
ATOM 2005 N N   . ASN A 1 243 ? 13.869  12.527  2.202   1.00 94.07 243 A 1 
ATOM 2006 C CA  . ASN A 1 243 ? 14.467  13.843  2.393   1.00 93.10 243 A 1 
ATOM 2007 C C   . ASN A 1 243 ? 14.788  14.515  1.047   1.00 93.17 243 A 1 
ATOM 2008 O O   . ASN A 1 243 ? 14.493  15.688  0.866   1.00 92.16 243 A 1 
ATOM 2009 C CB  . ASN A 1 243 ? 15.698  13.695  3.298   1.00 90.91 243 A 1 
ATOM 2010 C CG  . ASN A 1 243 ? 16.157  15.036  3.829   1.00 83.70 243 A 1 
ATOM 2011 O OD1 . ASN A 1 243 ? 15.406  15.795  4.408   1.00 73.11 243 A 1 
ATOM 2012 N ND2 . ASN A 1 243 ? 17.408  15.380  3.653   1.00 71.97 243 A 1 
ATOM 2013 N N   . GLU A 1 244 ? 15.313  13.766  0.068   1.00 90.95 244 A 1 
ATOM 2014 C CA  . GLU A 1 244 ? 15.563  14.263  -1.293  1.00 90.02 244 A 1 
ATOM 2015 C C   . GLU A 1 244 ? 14.281  14.776  -1.965  1.00 90.28 244 A 1 
ATOM 2016 O O   . GLU A 1 244 ? 14.231  15.927  -2.402  1.00 89.34 244 A 1 
ATOM 2017 C CB  . GLU A 1 244 ? 16.216  13.140  -2.110  1.00 88.71 244 A 1 
ATOM 2018 C CG  . GLU A 1 244 ? 16.653  13.578  -3.513  1.00 78.96 244 A 1 
ATOM 2019 C CD  . GLU A 1 244 ? 17.248  12.421  -4.342  1.00 72.81 244 A 1 
ATOM 2020 O OE1 . GLU A 1 244 ? 17.530  12.656  -5.535  1.00 63.48 244 A 1 
ATOM 2021 O OE2 . GLU A 1 244 ? 17.399  11.302  -3.802  1.00 62.77 244 A 1 
ATOM 2022 N N   . TYR A 1 245 ? 13.202  13.982  -1.984  1.00 91.56 245 A 1 
ATOM 2023 C CA  . TYR A 1 245 ? 11.918  14.411  -2.561  1.00 91.62 245 A 1 
ATOM 2024 C C   . TYR A 1 245 ? 11.308  15.613  -1.835  1.00 92.03 245 A 1 
ATOM 2025 O O   . TYR A 1 245 ? 10.678  16.452  -2.473  1.00 91.15 245 A 1 
ATOM 2026 C CB  . TYR A 1 245 ? 10.918  13.249  -2.579  1.00 91.45 245 A 1 
ATOM 2027 C CG  . TYR A 1 245 ? 11.027  12.389  -3.819  1.00 91.00 245 A 1 
ATOM 2028 C CD1 . TYR A 1 245 ? 10.409  12.804  -5.015  1.00 87.62 245 A 1 
ATOM 2029 C CD2 . TYR A 1 245 ? 11.762  11.195  -3.795  1.00 87.92 245 A 1 
ATOM 2030 C CE1 . TYR A 1 245 ? 10.539  12.034  -6.183  1.00 86.83 245 A 1 
ATOM 2031 C CE2 . TYR A 1 245 ? 11.900  10.422  -4.961  1.00 87.26 245 A 1 
ATOM 2032 C CZ  . TYR A 1 245 ? 11.290  10.843  -6.158  1.00 88.62 245 A 1 
ATOM 2033 O OH  . TYR A 1 245 ? 11.436  10.106  -7.290  1.00 86.75 245 A 1 
ATOM 2034 N N   . HIS A 1 246 ? 11.492  15.717  -0.523  1.00 94.12 246 A 1 
ATOM 2035 C CA  . HIS A 1 246 ? 11.023  16.880  0.224   1.00 93.95 246 A 1 
ATOM 2036 C C   . HIS A 1 246 ? 11.750  18.158  -0.217  1.00 93.47 246 A 1 
ATOM 2037 O O   . HIS A 1 246 ? 11.090  19.148  -0.514  1.00 92.61 246 A 1 
ATOM 2038 C CB  . HIS A 1 246 ? 11.162  16.629  1.723   1.00 93.78 246 A 1 
ATOM 2039 C CG  . HIS A 1 246 ? 10.486  17.695  2.545   1.00 93.09 246 A 1 
ATOM 2040 N ND1 . HIS A 1 246 ? 11.055  18.855  3.014   1.00 81.03 246 A 1 
ATOM 2041 C CD2 . HIS A 1 246 ? 9.173   17.684  2.942   1.00 82.43 246 A 1 
ATOM 2042 C CE1 . HIS A 1 246 ? 10.112  19.530  3.691   1.00 85.62 246 A 1 
ATOM 2043 N NE2 . HIS A 1 246 ? 8.952   18.850  3.673   1.00 87.73 246 A 1 
ATOM 2044 N N   . HIS A 1 247 ? 13.075  18.112  -0.358  1.00 92.98 247 A 1 
ATOM 2045 C CA  . HIS A 1 247 ? 13.875  19.242  -0.850  1.00 92.25 247 A 1 
ATOM 2046 C C   . HIS A 1 247 ? 13.555  19.620  -2.304  1.00 91.86 247 A 1 
ATOM 2047 O O   . HIS A 1 247 ? 13.601  20.794  -2.652  1.00 90.07 247 A 1 
ATOM 2048 C CB  . HIS A 1 247 ? 15.369  18.922  -0.728  1.00 90.70 247 A 1 
ATOM 2049 C CG  . HIS A 1 247 ? 15.888  18.966  0.684   1.00 83.05 247 A 1 
ATOM 2050 N ND1 . HIS A 1 247 ? 15.780  17.973  1.618   1.00 69.64 247 A 1 
ATOM 2051 C CD2 . HIS A 1 247 ? 16.570  19.992  1.271   1.00 69.40 247 A 1 
ATOM 2052 C CE1 . HIS A 1 247 ? 16.376  18.390  2.747   1.00 65.56 247 A 1 
ATOM 2053 N NE2 . HIS A 1 247 ? 16.885  19.612  2.584   1.00 68.21 247 A 1 
ATOM 2054 N N   . LEU A 1 248 ? 13.197  18.659  -3.154  1.00 90.71 248 A 1 
ATOM 2055 C CA  . LEU A 1 248 ? 12.775  18.943  -4.533  1.00 90.01 248 A 1 
ATOM 2056 C C   . LEU A 1 248 ? 11.438  19.698  -4.602  1.00 89.97 248 A 1 
ATOM 2057 O O   . LEU A 1 248 ? 11.197  20.426  -5.560  1.00 88.02 248 A 1 
ATOM 2058 C CB  . LEU A 1 248 ? 12.684  17.624  -5.319  1.00 89.58 248 A 1 
ATOM 2059 C CG  . LEU A 1 248 ? 14.037  16.954  -5.628  1.00 86.71 248 A 1 
ATOM 2060 C CD1 . LEU A 1 248 ? 13.790  15.572  -6.234  1.00 81.66 248 A 1 
ATOM 2061 C CD2 . LEU A 1 248 ? 14.868  17.769  -6.616  1.00 81.85 248 A 1 
ATOM 2062 N N   . ILE A 1 249 ? 10.565  19.523  -3.607  1.00 90.84 249 A 1 
ATOM 2063 C CA  . ILE A 1 249 ? 9.242   20.167  -3.570  1.00 90.44 249 A 1 
ATOM 2064 C C   . ILE A 1 249 ? 9.262   21.468  -2.749  1.00 89.31 249 A 1 
ATOM 2065 O O   . ILE A 1 249 ? 8.524   22.408  -3.060  1.00 87.13 249 A 1 
ATOM 2066 C CB  . ILE A 1 249 ? 8.181   19.172  -3.042  1.00 90.34 249 A 1 
ATOM 2067 C CG1 . ILE A 1 249 ? 8.065   17.925  -3.950  1.00 88.32 249 A 1 
ATOM 2068 C CG2 . ILE A 1 249 ? 6.797   19.842  -2.946  1.00 87.45 249 A 1 
ATOM 2069 C CD1 . ILE A 1 249 ? 7.304   16.768  -3.296  1.00 85.21 249 A 1 
ATOM 2070 N N   . CYS A 1 250 ? 10.081  21.528  -1.696  1.00 90.50 250 A 1 
ATOM 2071 C CA  . CYS A 1 250 ? 10.205  22.666  -0.793  1.00 87.98 250 A 1 
ATOM 2072 C C   . CYS A 1 250 ? 11.575  23.335  -0.938  1.00 84.36 250 A 1 
ATOM 2073 O O   . CYS A 1 250 ? 12.589  22.714  -0.640  1.00 72.60 250 A 1 
ATOM 2074 C CB  . CYS A 1 250 ? 10.017  22.197  0.654   1.00 84.73 250 A 1 
ATOM 2075 S SG  . CYS A 1 250 ? 8.271   21.918  1.009   1.00 79.45 250 A 1 
ATOM 2076 N N   . ASP A 1 251 ? 11.605  24.626  -1.276  1.00 79.49 251 A 1 
ATOM 2077 C CA  . ASP A 1 251 ? 12.848  25.426  -1.239  1.00 76.94 251 A 1 
ATOM 2078 C C   . ASP A 1 251 ? 13.271  25.826  0.182   1.00 76.99 251 A 1 
ATOM 2079 O O   . ASP A 1 251 ? 14.307  26.457  0.388   1.00 68.98 251 A 1 
ATOM 2080 C CB  . ASP A 1 251 ? 12.691  26.692  -2.091  1.00 70.24 251 A 1 
ATOM 2081 C CG  . ASP A 1 251 ? 12.598  26.392  -3.581  1.00 64.21 251 A 1 
ATOM 2082 O OD1 . ASP A 1 251 ? 13.117  25.346  -4.038  1.00 60.32 251 A 1 
ATOM 2083 O OD2 . ASP A 1 251 ? 11.905  27.151  -4.276  1.00 58.33 251 A 1 
ATOM 2084 N N   . SER A 1 252 ? 12.444  25.500  1.180   1.00 76.83 252 A 1 
ATOM 2085 C CA  . SER A 1 252 ? 12.822  25.687  2.575   1.00 75.24 252 A 1 
ATOM 2086 C C   . SER A 1 252 ? 13.980  24.743  2.910   1.00 77.69 252 A 1 
ATOM 2087 O O   . SER A 1 252 ? 13.967  23.576  2.527   1.00 69.65 252 A 1 
ATOM 2088 C CB  . SER A 1 252 ? 11.619  25.472  3.498   1.00 67.05 252 A 1 
ATOM 2089 O OG  . SER A 1 252 ? 10.982  24.234  3.266   1.00 59.58 252 A 1 
ATOM 2090 N N   . GLY A 1 253 ? 14.962  25.217  3.678   1.00 82.55 253 A 1 
ATOM 2091 C CA  . GLY A 1 253 ? 16.017  24.354  4.228   1.00 83.62 253 A 1 
ATOM 2092 C C   . GLY A 1 253 ? 15.519  23.356  5.290   1.00 86.00 253 A 1 
ATOM 2093 O O   . GLY A 1 253 ? 16.311  22.899  6.104   1.00 81.30 253 A 1 
ATOM 2094 N N   . GLU A 1 254 ? 14.215  23.057  5.314   1.00 87.90 254 A 1 
ATOM 2095 C CA  . GLU A 1 254 ? 13.564  22.108  6.218   1.00 88.31 254 A 1 
ATOM 2096 C C   . GLU A 1 254 ? 14.071  20.689  5.947   1.00 89.38 254 A 1 
ATOM 2097 O O   . GLU A 1 254 ? 14.173  20.244  4.799   1.00 87.54 254 A 1 
ATOM 2098 C CB  . GLU A 1 254 ? 12.030  22.152  6.033   1.00 85.55 254 A 1 
ATOM 2099 C CG  . GLU A 1 254 ? 11.349  23.436  6.546   1.00 81.14 254 A 1 
ATOM 2100 C CD  . GLU A 1 254 ? 9.856   23.562  6.154   1.00 82.93 254 A 1 
ATOM 2101 O OE1 . GLU A 1 254 ? 9.157   24.452  6.700   1.00 74.99 254 A 1 
ATOM 2102 O OE2 . GLU A 1 254 ? 9.378   22.827  5.260   1.00 76.73 254 A 1 
ATOM 2103 N N   . THR A 1 255 ? 14.339  19.935  7.009   1.00 90.42 255 A 1 
ATOM 2104 C CA  . THR A 1 255 ? 14.750  18.531  6.924   1.00 91.13 255 A 1 
ATOM 2105 C C   . THR A 1 255 ? 13.648  17.622  7.442   1.00 92.03 255 A 1 
ATOM 2106 O O   . THR A 1 255 ? 13.043  17.869  8.484   1.00 90.72 255 A 1 
ATOM 2107 C CB  . THR A 1 255 ? 16.071  18.266  7.652   1.00 89.02 255 A 1 
ATOM 2108 O OG1 . THR A 1 255 ? 16.005  18.613  9.008   1.00 78.35 255 A 1 
ATOM 2109 C CG2 . THR A 1 255 ? 17.238  19.029  7.026   1.00 76.83 255 A 1 
ATOM 2110 N N   . VAL A 1 256 ? 13.371  16.543  6.714   1.00 93.70 256 A 1 
ATOM 2111 C CA  . VAL A 1 256 ? 12.398  15.529  7.133   1.00 94.17 256 A 1 
ATOM 2112 C C   . VAL A 1 256 ? 13.095  14.258  7.601   1.00 94.63 256 A 1 
ATOM 2113 O O   . VAL A 1 256 ? 14.105  13.835  7.037   1.00 93.94 256 A 1 
ATOM 2114 C CB  . VAL A 1 256 ? 11.346  15.226  6.056   1.00 93.34 256 A 1 
ATOM 2115 C CG1 . VAL A 1 256 ? 10.430  16.432  5.849   1.00 89.90 256 A 1 
ATOM 2116 C CG2 . VAL A 1 256 ? 11.954  14.805  4.719   1.00 90.06 256 A 1 
ATOM 2117 N N   . GLY A 1 257 ? 12.532  13.614  8.619   1.00 94.57 257 A 1 
ATOM 2118 C CA  . GLY A 1 257 ? 13.077  12.397  9.205   1.00 94.73 257 A 1 
ATOM 2119 C C   . GLY A 1 257 ? 12.039  11.297  9.391   1.00 95.57 257 A 1 
ATOM 2120 O O   . GLY A 1 257 ? 10.869  11.548  9.687   1.00 94.77 257 A 1 
ATOM 2121 N N   . LEU A 1 258 ? 12.505  10.048  9.247   1.00 94.89 258 A 1 
ATOM 2122 C CA  . LEU A 1 258 ? 11.770  8.836   9.594   1.00 95.32 258 A 1 
ATOM 2123 C C   . LEU A 1 258 ? 12.623  8.005   10.549  1.00 95.60 258 A 1 
ATOM 2124 O O   . LEU A 1 258 ? 13.763  7.675   10.233  1.00 94.16 258 A 1 
ATOM 2125 C CB  . LEU A 1 258 ? 11.441  8.012   8.336   1.00 94.31 258 A 1 
ATOM 2126 C CG  . LEU A 1 258 ? 10.535  8.699   7.307   1.00 93.65 258 A 1 
ATOM 2127 C CD1 . LEU A 1 258 ? 10.394  7.798   6.079   1.00 90.88 258 A 1 
ATOM 2128 C CD2 . LEU A 1 258 ? 9.136   8.980   7.850   1.00 91.16 258 A 1 
ATOM 2129 N N   . SER A 1 259 ? 12.056  7.614   11.689  1.00 96.13 259 A 1 
ATOM 2130 C CA  . SER A 1 259 ? 12.726  6.734   12.647  1.00 96.01 259 A 1 
ATOM 2131 C C   . SER A 1 259 ? 11.799  5.601   13.070  1.00 96.25 259 A 1 
ATOM 2132 O O   . SER A 1 259 ? 10.669  5.828   13.500  1.00 94.55 259 A 1 
ATOM 2133 C CB  . SER A 1 259 ? 13.216  7.530   13.856  1.00 94.16 259 A 1 
ATOM 2134 O OG  . SER A 1 259 ? 13.925  6.664   14.722  1.00 78.60 259 A 1 
ATOM 2135 N N   . TYR A 1 260 ? 12.281  4.367   12.923  1.00 95.85 260 A 1 
ATOM 2136 C CA  . TYR A 1 260 ? 11.544  3.191   13.380  1.00 95.85 260 A 1 
ATOM 2137 C C   . TYR A 1 260 ? 11.834  2.935   14.857  1.00 95.73 260 A 1 
ATOM 2138 O O   . TYR A 1 260 ? 12.977  2.695   15.238  1.00 94.53 260 A 1 
ATOM 2139 C CB  . TYR A 1 260 ? 11.883  1.987   12.506  1.00 95.18 260 A 1 
ATOM 2140 C CG  . TYR A 1 260 ? 11.181  0.699   12.909  1.00 95.17 260 A 1 
ATOM 2141 C CD1 . TYR A 1 260 ? 11.927  -0.481  13.064  1.00 92.04 260 A 1 
ATOM 2142 C CD2 . TYR A 1 260 ? 9.790   0.674   13.133  1.00 92.12 260 A 1 
ATOM 2143 C CE1 . TYR A 1 260 ? 11.292  -1.681  13.425  1.00 91.10 260 A 1 
ATOM 2144 C CE2 . TYR A 1 260 ? 9.153   -0.524  13.509  1.00 90.77 260 A 1 
ATOM 2145 C CZ  . TYR A 1 260 ? 9.907   -1.705  13.650  1.00 92.32 260 A 1 
ATOM 2146 O OH  . TYR A 1 260 ? 9.307   -2.867  14.006  1.00 90.52 260 A 1 
ATOM 2147 N N   . VAL A 1 261 ? 10.789  2.962   15.680  1.00 95.57 261 A 1 
ATOM 2148 C CA  . VAL A 1 261 ? 10.871  2.792   17.130  1.00 95.27 261 A 1 
ATOM 2149 C C   . VAL A 1 261 ? 10.238  1.464   17.517  1.00 95.09 261 A 1 
ATOM 2150 O O   . VAL A 1 261 ? 9.042   1.246   17.326  1.00 93.35 261 A 1 
ATOM 2151 C CB  . VAL A 1 261 ? 10.224  3.975   17.870  1.00 93.97 261 A 1 
ATOM 2152 C CG1 . VAL A 1 261 ? 10.310  3.800   19.389  1.00 88.22 261 A 1 
ATOM 2153 C CG2 . VAL A 1 261 ? 10.927  5.291   17.506  1.00 88.99 261 A 1 
ATOM 2154 N N   . SER A 1 262 ? 11.057  0.580   18.082  1.00 93.17 262 A 1 
ATOM 2155 C CA  . SER A 1 262 ? 10.646  -0.732  18.576  1.00 92.20 262 A 1 
ATOM 2156 C C   . SER A 1 262 ? 11.328  -1.028  19.903  1.00 90.75 262 A 1 
ATOM 2157 O O   . SER A 1 262 ? 12.490  -0.680  20.096  1.00 87.88 262 A 1 
ATOM 2158 C CB  . SER A 1 262 ? 11.019  -1.811  17.564  1.00 91.56 262 A 1 
ATOM 2159 O OG  . SER A 1 262 ? 10.593  -3.076  18.031  1.00 87.26 262 A 1 
ATOM 2160 N N   . ARG A 1 263 ? 10.634  -1.727  20.799  1.00 90.76 263 A 1 
ATOM 2161 C CA  . ARG A 1 263 ? 11.244  -2.228  22.040  1.00 88.21 263 A 1 
ATOM 2162 C C   . ARG A 1 263 ? 12.230  -3.372  21.792  1.00 87.77 263 A 1 
ATOM 2163 O O   . ARG A 1 263 ? 13.092  -3.615  22.619  1.00 80.89 263 A 1 
ATOM 2164 C CB  . ARG A 1 263 ? 10.157  -2.651  23.028  1.00 85.05 263 A 1 
ATOM 2165 C CG  . ARG A 1 263 ? 9.324   -1.455  23.498  1.00 77.58 263 A 1 
ATOM 2166 C CD  . ARG A 1 263 ? 8.338   -1.923  24.569  1.00 71.65 263 A 1 
ATOM 2167 N NE  . ARG A 1 263 ? 7.511   -0.807  25.050  1.00 64.85 263 A 1 
ATOM 2168 C CZ  . ARG A 1 263 ? 6.640   -0.859  26.034  1.00 56.02 263 A 1 
ATOM 2169 N NH1 . ARG A 1 263 ? 6.407   -1.970  26.681  1.00 53.14 263 A 1 
ATOM 2170 N NH2 . ARG A 1 263 ? 5.988   0.215   26.389  1.00 49.44 263 A 1 
ATOM 2171 N N   . LEU A 1 264 ? 12.128  -4.033  20.636  1.00 85.52 264 A 1 
ATOM 2172 C CA  . LEU A 1 264 ? 13.051  -5.096  20.224  1.00 82.07 264 A 1 
ATOM 2173 C C   . LEU A 1 264 ? 14.470  -4.605  19.908  1.00 79.54 264 A 1 
ATOM 2174 O O   . LEU A 1 264 ? 15.335  -5.422  19.626  1.00 72.33 264 A 1 
ATOM 2175 C CB  . LEU A 1 264 ? 12.490  -5.816  18.986  1.00 79.64 264 A 1 
ATOM 2176 C CG  . LEU A 1 264 ? 11.191  -6.588  19.224  1.00 75.33 264 A 1 
ATOM 2177 C CD1 . LEU A 1 264 ? 10.803  -7.324  17.937  1.00 69.59 264 A 1 
ATOM 2178 C CD2 . LEU A 1 264 ? 11.354  -7.611  20.335  1.00 70.41 264 A 1 
ATOM 2179 N N   . SER A 1 265 ? 14.714  -3.301  19.899  1.00 75.82 265 A 1 
ATOM 2180 C CA  . SER A 1 265 ? 16.067  -2.772  19.716  1.00 70.47 265 A 1 
ATOM 2181 C C   . SER A 1 265 ? 16.985  -3.025  20.911  1.00 70.00 265 A 1 
ATOM 2182 O O   . SER A 1 265 ? 18.196  -2.986  20.733  1.00 61.91 265 A 1 
ATOM 2183 C CB  . SER A 1 265 ? 16.026  -1.275  19.418  1.00 63.89 265 A 1 
ATOM 2184 O OG  . SER A 1 265 ? 15.348  -0.551  20.421  1.00 58.42 265 A 1 
ATOM 2185 N N   . GLU A 1 266 ? 16.420  -3.265  22.095  1.00 70.45 266 A 1 
ATOM 2186 C CA  . GLU A 1 266 ? 17.159  -3.304  23.364  1.00 68.98 266 A 1 
ATOM 2187 C C   . GLU A 1 266 ? 17.103  -4.671  24.060  1.00 69.42 266 A 1 
ATOM 2188 O O   . GLU A 1 266 ? 18.028  -5.002  24.790  1.00 60.84 266 A 1 
ATOM 2189 C CB  . GLU A 1 266 ? 16.647  -2.168  24.270  1.00 62.95 266 A 1 
ATOM 2190 C CG  . GLU A 1 266 ? 16.952  -0.783  23.661  1.00 55.52 266 A 1 
ATOM 2191 C CD  . GLU A 1 266 ? 16.435  0.416   24.471  1.00 50.02 266 A 1 
ATOM 2192 O OE1 . GLU A 1 266 ? 16.605  1.551   23.958  1.00 44.60 266 A 1 
ATOM 2193 O OE2 . GLU A 1 266 ? 15.826  0.219   25.545  1.00 45.46 266 A 1 
ATOM 2194 N N   . ASP A 1 267 ? 16.080  -5.489  23.793  1.00 69.15 267 A 1 
ATOM 2195 C CA  . ASP A 1 267 ? 15.794  -6.715  24.549  1.00 69.64 267 A 1 
ATOM 2196 C C   . ASP A 1 267 ? 15.515  -7.959  23.683  1.00 73.87 267 A 1 
ATOM 2197 O O   . ASP A 1 267 ? 15.033  -7.881  22.547  1.00 66.19 267 A 1 
ATOM 2198 C CB  . ASP A 1 267 ? 14.583  -6.466  25.457  1.00 60.96 267 A 1 
ATOM 2199 C CG  . ASP A 1 267 ? 14.845  -5.530  26.630  1.00 53.41 267 A 1 
ATOM 2200 O OD1 . ASP A 1 267 ? 15.828  -5.786  27.356  1.00 49.24 267 A 1 
ATOM 2201 O OD2 . ASP A 1 267 ? 13.989  -4.640  26.842  1.00 47.45 267 A 1 
ATOM 2202 N N   . ASP A 1 268 ? 15.717  -9.147  24.280  1.00 80.93 268 A 1 
ATOM 2203 C CA  . ASP A 1 268 ? 15.253  -10.420 23.719  1.00 83.58 268 A 1 
ATOM 2204 C C   . ASP A 1 268 ? 13.720  -10.500 23.760  1.00 86.49 268 A 1 
ATOM 2205 O O   . ASP A 1 268 ? 13.090  -10.543 24.822  1.00 83.03 268 A 1 
ATOM 2206 C CB  . ASP A 1 268 ? 15.907  -11.602 24.461  1.00 76.88 268 A 1 
ATOM 2207 C CG  . ASP A 1 268 ? 15.368  -12.980 24.039  1.00 71.03 268 A 1 
ATOM 2208 O OD1 . ASP A 1 268 ? 14.620  -13.082 23.035  1.00 67.13 268 A 1 
ATOM 2209 O OD2 . ASP A 1 268 ? 15.627  -13.948 24.788  1.00 65.13 268 A 1 
ATOM 2210 N N   . PHE A 1 269 ? 13.113  -10.590 22.574  1.00 89.00 269 A 1 
ATOM 2211 C CA  . PHE A 1 269 ? 11.660  -10.586 22.419  1.00 90.58 269 A 1 
ATOM 2212 C C   . PHE A 1 269 ? 10.961  -11.725 23.170  1.00 92.28 269 A 1 
ATOM 2213 O O   . PHE A 1 269 ? 9.867   -11.537 23.709  1.00 91.79 269 A 1 
ATOM 2214 C CB  . PHE A 1 269 ? 11.324  -10.621 20.924  1.00 88.12 269 A 1 
ATOM 2215 C CG  . PHE A 1 269 ? 9.867   -10.384 20.550  1.00 84.90 269 A 1 
ATOM 2216 C CD1 . PHE A 1 269 ? 9.410   -10.763 19.272  1.00 78.35 269 A 1 
ATOM 2217 C CD2 . PHE A 1 269 ? 8.971   -9.764  21.441  1.00 77.71 269 A 1 
ATOM 2218 C CE1 . PHE A 1 269 ? 8.075   -10.544 18.900  1.00 74.12 269 A 1 
ATOM 2219 C CE2 . PHE A 1 269 ? 7.635   -9.554  21.076  1.00 74.32 269 A 1 
ATOM 2220 C CZ  . PHE A 1 269 ? 7.186   -9.947  19.806  1.00 72.80 269 A 1 
ATOM 2221 N N   . MET A 1 270 ? 11.580  -12.900 23.242  1.00 91.51 270 A 1 
ATOM 2222 C CA  . MET A 1 270 ? 11.020  -14.032 23.983  1.00 91.83 270 A 1 
ATOM 2223 C C   . MET A 1 270 ? 10.908  -13.715 25.479  1.00 92.65 270 A 1 
ATOM 2224 O O   . MET A 1 270 ? 9.863   -13.973 26.084  1.00 91.81 270 A 1 
ATOM 2225 C CB  . MET A 1 270 ? 11.891  -15.271 23.755  1.00 89.79 270 A 1 
ATOM 2226 C CG  . MET A 1 270 ? 11.333  -16.493 24.490  1.00 79.81 270 A 1 
ATOM 2227 S SD  . MET A 1 270 ? 9.677   -17.030 23.973  1.00 77.60 270 A 1 
ATOM 2228 C CE  . MET A 1 270 ? 10.138  -17.722 22.368  1.00 67.47 270 A 1 
ATOM 2229 N N   . ASN A 1 271 ? 11.945  -13.126 26.061  1.00 92.09 271 A 1 
ATOM 2230 C CA  . ASN A 1 271 ? 11.949  -12.757 27.476  1.00 91.97 271 A 1 
ATOM 2231 C C   . ASN A 1 271 ? 10.933  -11.650 27.761  1.00 92.76 271 A 1 
ATOM 2232 O O   . ASN A 1 271 ? 10.121  -11.796 28.675  1.00 92.23 271 A 1 
ATOM 2233 C CB  . ASN A 1 271 ? 13.380  -12.410 27.903  1.00 90.65 271 A 1 
ATOM 2234 C CG  . ASN A 1 271 ? 14.282  -13.635 27.890  1.00 82.85 271 A 1 
ATOM 2235 O OD1 . ASN A 1 271 ? 13.841  -14.763 28.067  1.00 75.58 271 A 1 
ATOM 2236 N ND2 . ASN A 1 271 ? 15.553  -13.453 27.653  1.00 73.83 271 A 1 
ATOM 2237 N N   . MET A 1 272 ? 10.841  -10.634 26.903  1.00 92.83 272 A 1 
ATOM 2238 C CA  . MET A 1 272 ? 9.820   -9.584  27.024  1.00 92.82 272 A 1 
ATOM 2239 C C   . MET A 1 272 ? 8.391   -10.143 27.036  1.00 93.87 272 A 1 
ATOM 2240 O O   . MET A 1 272 ? 7.537   -9.683  27.798  1.00 93.28 272 A 1 
ATOM 2241 C CB  . MET A 1 272 ? 9.927   -8.605  25.854  1.00 91.27 272 A 1 
ATOM 2242 C CG  . MET A 1 272 ? 11.232  -7.828  25.766  1.00 82.84 272 A 1 
ATOM 2243 S SD  . MET A 1 272 ? 11.246  -6.786  24.286  1.00 78.44 272 A 1 
ATOM 2244 C CE  . MET A 1 272 ? 10.310  -5.376  24.908  1.00 67.12 272 A 1 
ATOM 2245 N N   . LEU A 1 273 ? 8.087   -11.145 26.191  1.00 93.37 273 A 1 
ATOM 2246 C CA  . LEU A 1 273 ? 6.769   -11.784 26.143  1.00 93.77 273 A 1 
ATOM 2247 C C   . LEU A 1 273 ? 6.474   -12.581 27.421  1.00 94.17 273 A 1 
ATOM 2248 O O   . LEU A 1 273 ? 5.348   -12.518 27.925  1.00 93.89 273 A 1 
ATOM 2249 C CB  . LEU A 1 273 ? 6.670   -12.686 24.900  1.00 93.85 273 A 1 
ATOM 2250 C CG  . LEU A 1 273 ? 6.510   -11.924 23.574  1.00 93.14 273 A 1 
ATOM 2251 C CD1 . LEU A 1 273 ? 6.673   -12.903 22.411  1.00 91.33 273 A 1 
ATOM 2252 C CD2 . LEU A 1 273 ? 5.127   -11.272 23.450  1.00 91.24 273 A 1 
ATOM 2253 N N   . LYS A 1 274 ? 7.462   -13.295 27.958  1.00 93.49 274 A 1 
ATOM 2254 C CA  . LYS A 1 274 ? 7.326   -14.051 29.215  1.00 93.17 274 A 1 
ATOM 2255 C C   . LYS A 1 274 ? 7.117   -13.124 30.415  1.00 93.50 274 A 1 
ATOM 2256 O O   . LYS A 1 274 ? 6.173   -13.325 31.185  1.00 92.64 274 A 1 
ATOM 2257 C CB  . LYS A 1 274 ? 8.559   -14.942 29.424  1.00 91.96 274 A 1 
ATOM 2258 C CG  . LYS A 1 274 ? 8.578   -16.147 28.470  1.00 80.88 274 A 1 
ATOM 2259 C CD  . LYS A 1 274 ? 9.867   -16.951 28.666  1.00 79.01 274 A 1 
ATOM 2260 C CE  . LYS A 1 274 ? 9.885   -18.166 27.738  1.00 69.07 274 A 1 
ATOM 2261 N NZ  . LYS A 1 274 ? 11.133  -18.957 27.904  1.00 61.17 274 A 1 
ATOM 2262 N N   . GLU A 1 275 ? 7.925   -12.089 30.542  1.00 92.50 275 A 1 
ATOM 2263 C CA  . GLU A 1 275 ? 7.853   -11.120 31.643  1.00 92.66 275 A 1 
ATOM 2264 C C   . GLU A 1 275 ? 6.550   -10.315 31.624  1.00 93.46 275 A 1 
ATOM 2265 O O   . GLU A 1 275 ? 5.917   -10.105 32.660  1.00 92.86 275 A 1 
ATOM 2266 C CB  . GLU A 1 275 ? 9.044   -10.165 31.550  1.00 91.85 275 A 1 
ATOM 2267 C CG  . GLU A 1 275 ? 10.368  -10.862 31.908  1.00 87.70 275 A 1 
ATOM 2268 C CD  . GLU A 1 275 ? 11.578  -9.930  31.767  1.00 84.01 275 A 1 
ATOM 2269 O OE1 . GLU A 1 275 ? 12.687  -10.432 32.039  1.00 76.34 275 A 1 
ATOM 2270 O OE2 . GLU A 1 275 ? 11.363  -8.743  31.436  1.00 76.53 275 A 1 
ATOM 2271 N N   . SER A 1 276 ? 6.088   -9.928  30.432  1.00 93.74 276 A 1 
ATOM 2272 C CA  . SER A 1 276 ? 4.825   -9.195  30.291  1.00 94.20 276 A 1 
ATOM 2273 C C   . SER A 1 276 ? 3.585   -10.048 30.573  1.00 95.10 276 A 1 
ATOM 2274 O O   . SER A 1 276 ? 2.515   -9.488  30.808  1.00 94.74 276 A 1 
ATOM 2275 C CB  . SER A 1 276 ? 4.721   -8.536  28.912  1.00 93.83 276 A 1 
ATOM 2276 O OG  . SER A 1 276 ? 4.614   -9.502  27.891  1.00 89.66 276 A 1 
ATOM 2277 N N   . ARG A 1 277 ? 3.688   -11.380 30.606  1.00 94.81 277 A 1 
ATOM 2278 C CA  . ARG A 1 277 ? 2.543   -12.304 30.666  1.00 94.69 277 A 1 
ATOM 2279 C C   . ARG A 1 277 ? 1.609   -12.033 31.849  1.00 95.27 277 A 1 
ATOM 2280 O O   . ARG A 1 277 ? 0.392   -12.029 31.665  1.00 94.69 277 A 1 
ATOM 2281 C CB  . ARG A 1 277 ? 3.066   -13.756 30.672  1.00 93.20 277 A 1 
ATOM 2282 C CG  . ARG A 1 277 ? 1.961   -14.786 30.402  1.00 87.17 277 A 1 
ATOM 2283 C CD  . ARG A 1 277 ? 2.452   -16.232 30.577  1.00 87.84 277 A 1 
ATOM 2284 N NE  . ARG A 1 277 ? 3.479   -16.650 29.602  1.00 86.46 277 A 1 
ATOM 2285 C CZ  . ARG A 1 277 ? 4.146   -17.802 29.619  1.00 86.37 277 A 1 
ATOM 2286 N NH1 . ARG A 1 277 ? 3.970   -18.700 30.540  1.00 80.12 277 A 1 
ATOM 2287 N NH2 . ARG A 1 277 ? 5.020   -18.084 28.704  1.00 79.15 277 A 1 
ATOM 2288 N N   . ALA A 1 278 ? 2.147   -11.791 33.043  1.00 94.21 278 A 1 
ATOM 2289 C CA  . ALA A 1 278 ? 1.341   -11.499 34.231  1.00 94.47 278 A 1 
ATOM 2290 C C   . ALA A 1 278 ? 0.517   -10.207 34.062  1.00 95.16 278 A 1 
ATOM 2291 O O   . ALA A 1 278 ? -0.691  -10.195 34.311  1.00 94.35 278 A 1 
ATOM 2292 C CB  . ALA A 1 278 ? 2.273   -11.425 35.446  1.00 93.70 278 A 1 
ATOM 2293 N N   . LYS A 1 279 ? 1.146   -9.144  33.554  1.00 95.86 279 A 1 
ATOM 2294 C CA  . LYS A 1 279 ? 0.481   -7.874  33.227  1.00 96.17 279 A 1 
ATOM 2295 C C   . LYS A 1 279 ? -0.542  -8.047  32.101  1.00 96.70 279 A 1 
ATOM 2296 O O   . LYS A 1 279 ? -1.664  -7.561  32.207  1.00 95.96 279 A 1 
ATOM 2297 C CB  . LYS A 1 279 ? 1.563   -6.848  32.867  1.00 94.95 279 A 1 
ATOM 2298 C CG  . LYS A 1 279 ? 0.977   -5.485  32.490  1.00 89.34 279 A 1 
ATOM 2299 C CD  . LYS A 1 279 ? 2.103   -4.540  32.066  1.00 85.47 279 A 1 
ATOM 2300 C CE  . LYS A 1 279 ? 1.515   -3.217  31.585  1.00 75.04 279 A 1 
ATOM 2301 N NZ  . LYS A 1 279 ? 2.588   -2.317  31.088  1.00 68.04 279 A 1 
ATOM 2302 N N   . ASP A 1 280 ? -0.173  -8.762  31.041  1.00 95.70 280 A 1 
ATOM 2303 C CA  . ASP A 1 280 ? -1.033  -8.978  29.878  1.00 96.03 280 A 1 
ATOM 2304 C C   . ASP A 1 280 ? -2.297  -9.779  30.221  1.00 96.11 280 A 1 
ATOM 2305 O O   . ASP A 1 280 ? -3.350  -9.528  29.636  1.00 95.07 280 A 1 
ATOM 2306 C CB  . ASP A 1 280 ? -0.235  -9.687  28.775  1.00 95.68 280 A 1 
ATOM 2307 C CG  . ASP A 1 280 ? 0.793   -8.812  28.054  1.00 95.65 280 A 1 
ATOM 2308 O OD1 . ASP A 1 280 ? 0.855   -7.588  28.293  1.00 92.80 280 A 1 
ATOM 2309 O OD2 . ASP A 1 280 ? 1.489   -9.374  27.177  1.00 92.92 280 A 1 
ATOM 2310 N N   . ARG A 1 281 ? -2.238  -10.693 31.206  1.00 95.71 281 A 1 
ATOM 2311 C CA  . ARG A 1 281 ? -3.427  -11.397 31.728  1.00 95.36 281 A 1 
ATOM 2312 C C   . ARG A 1 281 ? -4.432  -10.443 32.371  1.00 95.72 281 A 1 
ATOM 2313 O O   . ARG A 1 281 ? -5.629  -10.607 32.156  1.00 94.58 281 A 1 
ATOM 2314 C CB  . ARG A 1 281 ? -3.022  -12.478 32.741  1.00 94.32 281 A 1 
ATOM 2315 C CG  . ARG A 1 281 ? -2.468  -13.739 32.066  1.00 86.25 281 A 1 
ATOM 2316 C CD  . ARG A 1 281 ? -1.999  -14.719 33.141  1.00 84.65 281 A 1 
ATOM 2317 N NE  . ARG A 1 281 ? -1.385  -15.931 32.560  1.00 75.56 281 A 1 
ATOM 2318 C CZ  . ARG A 1 281 ? -1.014  -17.005 33.240  1.00 69.01 281 A 1 
ATOM 2319 N NH1 . ARG A 1 281 ? -1.149  -17.093 34.531  1.00 63.38 281 A 1 
ATOM 2320 N NH2 . ARG A 1 281 ? -0.494  -18.031 32.626  1.00 58.90 281 A 1 
ATOM 2321 N N   . LEU A 1 282 ? -3.965  -9.445  33.108  1.00 94.83 282 A 1 
ATOM 2322 C CA  . LEU A 1 282 ? -4.838  -8.423  33.696  1.00 95.06 282 A 1 
ATOM 2323 C C   . LEU A 1 282 ? -5.452  -7.515  32.626  1.00 95.16 282 A 1 
ATOM 2324 O O   . LEU A 1 282 ? -6.605  -7.113  32.736  1.00 93.47 282 A 1 
ATOM 2325 C CB  . LEU A 1 282 ? -4.041  -7.582  34.712  1.00 95.02 282 A 1 
ATOM 2326 C CG  . LEU A 1 282 ? -3.474  -8.365  35.909  1.00 91.44 282 A 1 
ATOM 2327 C CD1 . LEU A 1 282 ? -2.596  -7.439  36.753  1.00 85.76 282 A 1 
ATOM 2328 C CD2 . LEU A 1 282 ? -4.580  -8.931  36.801  1.00 86.37 282 A 1 
ATOM 2329 N N   . LEU A 1 283 ? -4.693  -7.213  31.572  1.00 92.31 283 A 1 
ATOM 2330 C CA  . LEU A 1 283 ? -5.145  -6.371  30.459  1.00 91.98 283 A 1 
ATOM 2331 C C   . LEU A 1 283 ? -6.053  -7.112  29.465  1.00 92.09 283 A 1 
ATOM 2332 O O   . LEU A 1 283 ? -6.827  -6.479  28.751  1.00 90.25 283 A 1 
ATOM 2333 C CB  . LEU A 1 283 ? -3.904  -5.811  29.735  1.00 92.43 283 A 1 
ATOM 2334 C CG  . LEU A 1 283 ? -3.032  -4.855  30.568  1.00 90.83 283 A 1 
ATOM 2335 C CD1 . LEU A 1 283 ? -1.785  -4.486  29.766  1.00 86.75 283 A 1 
ATOM 2336 C CD2 . LEU A 1 283 ? -3.773  -3.567  30.930  1.00 87.48 283 A 1 
ATOM 2337 N N   . GLY A 1 284 ? -5.944  -8.436  29.364  1.00 93.12 284 A 1 
ATOM 2338 C CA  . GLY A 1 284 ? -6.647  -9.255  28.367  1.00 92.20 284 A 1 
ATOM 2339 C C   . GLY A 1 284 ? -6.081  -9.158  26.941  1.00 92.55 284 A 1 
ATOM 2340 O O   . GLY A 1 284 ? -6.717  -9.626  25.995  1.00 90.29 284 A 1 
ATOM 2341 N N   . TYR A 1 285 ? -4.904  -8.549  26.768  1.00 93.37 285 A 1 
ATOM 2342 C CA  . TYR A 1 285 ? -4.221  -8.446  25.477  1.00 93.78 285 A 1 
ATOM 2343 C C   . TYR A 1 285 ? -2.698  -8.331  25.639  1.00 94.67 285 A 1 
ATOM 2344 O O   . TYR A 1 285 ? -2.192  -7.910  26.675  1.00 94.07 285 A 1 
ATOM 2345 C CB  . TYR A 1 285 ? -4.766  -7.252  24.680  1.00 92.66 285 A 1 
ATOM 2346 C CG  . TYR A 1 285 ? -4.497  -5.885  25.289  1.00 92.03 285 A 1 
ATOM 2347 C CD1 . TYR A 1 285 ? -5.484  -5.257  26.074  1.00 89.48 285 A 1 
ATOM 2348 C CD2 . TYR A 1 285 ? -3.261  -5.241  25.081  1.00 88.75 285 A 1 
ATOM 2349 C CE1 . TYR A 1 285 ? -5.235  -4.002  26.660  1.00 86.69 285 A 1 
ATOM 2350 C CE2 . TYR A 1 285 ? -3.003  -3.985  25.675  1.00 86.67 285 A 1 
ATOM 2351 C CZ  . TYR A 1 285 ? -3.990  -3.369  26.466  1.00 87.24 285 A 1 
ATOM 2352 O OH  . TYR A 1 285 ? -3.737  -2.166  27.050  1.00 83.73 285 A 1 
ATOM 2353 N N   . SER A 1 286 ? -1.960  -8.634  24.574  1.00 94.50 286 A 1 
ATOM 2354 C CA  . SER A 1 286 ? -0.502  -8.528  24.528  1.00 94.65 286 A 1 
ATOM 2355 C C   . SER A 1 286 ? -0.058  -7.064  24.480  1.00 94.22 286 A 1 
ATOM 2356 O O   . SER A 1 286 ? -0.369  -6.348  23.525  1.00 92.72 286 A 1 
ATOM 2357 C CB  . SER A 1 286 ? 0.040   -9.282  23.313  1.00 94.47 286 A 1 
ATOM 2358 O OG  . SER A 1 286 ? -0.452  -10.614 23.320  1.00 90.81 286 A 1 
ATOM 2359 N N   . SER A 1 287 ? 0.671   -6.613  25.505  1.00 95.29 287 A 1 
ATOM 2360 C CA  . SER A 1 287 ? 1.183   -5.239  25.604  1.00 94.74 287 A 1 
ATOM 2361 C C   . SER A 1 287 ? 2.547   -5.038  24.937  1.00 94.19 287 A 1 
ATOM 2362 O O   . SER A 1 287 ? 2.947   -3.894  24.725  1.00 92.76 287 A 1 
ATOM 2363 C CB  . SER A 1 287 ? 1.220   -4.795  27.069  1.00 94.68 287 A 1 
ATOM 2364 O OG  . SER A 1 287 ? 2.124   -5.552  27.843  1.00 93.73 287 A 1 
ATOM 2365 N N   . VAL A 1 288 ? 3.225   -6.123  24.571  1.00 94.50 288 A 1 
ATOM 2366 C CA  . VAL A 1 288 ? 4.580   -6.155  24.005  1.00 94.58 288 A 1 
ATOM 2367 C C   . VAL A 1 288 ? 4.572   -6.848  22.644  1.00 95.40 288 A 1 
ATOM 2368 O O   . VAL A 1 288 ? 3.837   -7.821  22.445  1.00 94.02 288 A 1 
ATOM 2369 C CB  . VAL A 1 288 ? 5.536   -6.860  24.990  1.00 92.35 288 A 1 
ATOM 2370 C CG1 . VAL A 1 288 ? 6.938   -7.044  24.408  1.00 83.17 288 A 1 
ATOM 2371 C CG2 . VAL A 1 288 ? 5.667   -6.049  26.286  1.00 83.53 288 A 1 
ATOM 2372 N N   . GLY A 1 289 ? 5.389   -6.349  21.714  1.00 94.32 289 A 1 
ATOM 2373 C CA  . GLY A 1 289 ? 5.613   -6.943  20.400  1.00 94.46 289 A 1 
ATOM 2374 C C   . GLY A 1 289 ? 5.592   -5.942  19.252  1.00 94.93 289 A 1 
ATOM 2375 O O   . GLY A 1 289 ? 5.177   -4.793  19.426  1.00 93.68 289 A 1 
ATOM 2376 N N   . VAL A 1 290 ? 5.955   -6.386  18.049  1.00 94.82 290 A 1 
ATOM 2377 C CA  . VAL A 1 290 ? 6.042   -5.528  16.841  1.00 95.23 290 A 1 
ATOM 2378 C C   . VAL A 1 290 ? 4.709   -4.885  16.430  1.00 95.39 290 A 1 
ATOM 2379 O O   . VAL A 1 290 ? 4.678   -3.928  15.662  1.00 94.40 290 A 1 
ATOM 2380 C CB  . VAL A 1 290 ? 6.631   -6.290  15.637  1.00 94.87 290 A 1 
ATOM 2381 C CG1 . VAL A 1 290 ? 8.062   -6.752  15.915  1.00 92.40 290 A 1 
ATOM 2382 C CG2 . VAL A 1 290 ? 5.785   -7.502  15.231  1.00 92.10 290 A 1 
ATOM 2383 N N   . HIS A 1 291 ? 3.587   -5.359  16.968  1.00 94.81 291 A 1 
ATOM 2384 C CA  . HIS A 1 291 ? 2.271   -4.730  16.826  1.00 94.51 291 A 1 
ATOM 2385 C C   . HIS A 1 291 ? 2.099   -3.483  17.711  1.00 93.76 291 A 1 
ATOM 2386 O O   . HIS A 1 291 ? 1.042   -2.849  17.665  1.00 92.57 291 A 1 
ATOM 2387 C CB  . HIS A 1 291 ? 1.179   -5.766  17.121  1.00 94.70 291 A 1 
ATOM 2388 C CG  . HIS A 1 291 ? 1.158   -6.198  18.565  1.00 94.91 291 A 1 
ATOM 2389 N ND1 . HIS A 1 291 ? 1.987   -7.130  19.152  1.00 92.12 291 A 1 
ATOM 2390 C CD2 . HIS A 1 291 ? 0.320   -5.727  19.540  1.00 92.43 291 A 1 
ATOM 2391 C CE1 . HIS A 1 291 ? 1.654   -7.220  20.446  1.00 92.44 291 A 1 
ATOM 2392 N NE2 . HIS A 1 291 ? 0.645   -6.382  20.729  1.00 92.60 291 A 1 
ATOM 2393 N N   . LYS A 1 292 ? 3.088   -3.141  18.536  1.00 94.74 292 A 1 
ATOM 2394 C CA  . LYS A 1 292 ? 3.147   -1.918  19.356  1.00 94.41 292 A 1 
ATOM 2395 C C   . LYS A 1 292 ? 4.190   -0.916  18.871  1.00 94.43 292 A 1 
ATOM 2396 O O   . LYS A 1 292 ? 4.237   0.185   19.406  1.00 92.09 292 A 1 
ATOM 2397 C CB  . LYS A 1 292 ? 3.400   -2.282  20.832  1.00 93.75 292 A 1 
ATOM 2398 C CG  . LYS A 1 292 ? 2.327   -3.185  21.455  1.00 92.59 292 A 1 
ATOM 2399 C CD  . LYS A 1 292 ? 0.937   -2.519  21.449  1.00 89.36 292 A 1 
ATOM 2400 C CE  . LYS A 1 292 ? -0.047  -3.412  22.203  1.00 85.53 292 A 1 
ATOM 2401 N NZ  . LYS A 1 292 ? -1.398  -2.819  22.258  1.00 76.67 292 A 1 
ATOM 2402 N N   . ASP A 1 293 ? 4.984   -1.279  17.880  1.00 94.75 293 A 1 
ATOM 2403 C CA  . ASP A 1 293 ? 6.026   -0.424  17.318  1.00 94.89 293 A 1 
ATOM 2404 C C   . ASP A 1 293 ? 5.440   0.813   16.633  1.00 95.37 293 A 1 
ATOM 2405 O O   . ASP A 1 293 ? 4.238   0.887   16.355  1.00 94.20 293 A 1 
ATOM 2406 C CB  . ASP A 1 293 ? 6.885   -1.241  16.343  1.00 93.53 293 A 1 
ATOM 2407 C CG  . ASP A 1 293 ? 7.643   -2.384  17.011  1.00 91.76 293 A 1 
ATOM 2408 O OD1 . ASP A 1 293 ? 7.662   -2.463  18.263  1.00 88.43 293 A 1 
ATOM 2409 O OD2 . ASP A 1 293 ? 8.228   -3.180  16.256  1.00 87.97 293 A 1 
ATOM 2410 N N   . ASP A 1 294 ? 6.288   1.796   16.355  1.00 94.75 294 A 1 
ATOM 2411 C CA  . ASP A 1 294 ? 5.881   3.028   15.686  1.00 95.49 294 A 1 
ATOM 2412 C C   . ASP A 1 294 ? 6.939   3.498   14.678  1.00 95.94 294 A 1 
ATOM 2413 O O   . ASP A 1 294 ? 8.102   3.103   14.731  1.00 95.00 294 A 1 
ATOM 2414 C CB  . ASP A 1 294 ? 5.558   4.116   16.731  1.00 94.50 294 A 1 
ATOM 2415 C CG  . ASP A 1 294 ? 4.585   5.175   16.205  1.00 93.65 294 A 1 
ATOM 2416 O OD1 . ASP A 1 294 ? 4.179   5.089   15.024  1.00 91.23 294 A 1 
ATOM 2417 O OD2 . ASP A 1 294 ? 4.129   6.055   16.967  1.00 90.35 294 A 1 
ATOM 2418 N N   . VAL A 1 295 ? 6.516   4.363   13.756  1.00 95.58 295 A 1 
ATOM 2419 C CA  . VAL A 1 295 ? 7.410   5.148   12.903  1.00 96.05 295 A 1 
ATOM 2420 C C   . VAL A 1 295 ? 7.247   6.604   13.299  1.00 96.14 295 A 1 
ATOM 2421 O O   . VAL A 1 295 ? 6.182   7.196   13.123  1.00 95.16 295 A 1 
ATOM 2422 C CB  . VAL A 1 295 ? 7.139   4.925   11.408  1.00 95.58 295 A 1 
ATOM 2423 C CG1 . VAL A 1 295 ? 8.108   5.750   10.547  1.00 93.29 295 A 1 
ATOM 2424 C CG2 . VAL A 1 295 ? 7.307   3.450   11.033  1.00 93.27 295 A 1 
ATOM 2425 N N   . VAL A 1 296 ? 8.300   7.177   13.853  1.00 96.64 296 A 1 
ATOM 2426 C CA  . VAL A 1 296 ? 8.344   8.592   14.212  1.00 96.54 296 A 1 
ATOM 2427 C C   . VAL A 1 296 ? 8.648   9.397   12.955  1.00 96.80 296 A 1 
ATOM 2428 O O   . VAL A 1 296 ? 9.601   9.100   12.237  1.00 96.06 296 A 1 
ATOM 2429 C CB  . VAL A 1 296 ? 9.367   8.830   15.333  1.00 95.22 296 A 1 
ATOM 2430 C CG1 . VAL A 1 296 ? 9.497   10.317  15.669  1.00 91.27 296 A 1 
ATOM 2431 C CG2 . VAL A 1 296 ? 8.920   8.108   16.613  1.00 91.49 296 A 1 
ATOM 2432 N N   . MET A 1 297 ? 7.815   10.395  12.694  1.00 96.16 297 A 1 
ATOM 2433 C CA  . MET A 1 297 ? 7.943   11.334  11.583  1.00 95.98 297 A 1 
ATOM 2434 C C   . MET A 1 297 ? 8.317   12.706  12.137  1.00 95.65 297 A 1 
ATOM 2435 O O   . MET A 1 297 ? 7.624   13.215  13.025  1.00 94.42 297 A 1 
ATOM 2436 C CB  . MET A 1 297 ? 6.626   11.399  10.797  1.00 95.48 297 A 1 
ATOM 2437 C CG  . MET A 1 297 ? 6.283   10.059  10.132  1.00 94.06 297 A 1 
ATOM 2438 S SD  . MET A 1 297 ? 4.758   10.089  9.156   1.00 92.96 297 A 1 
ATOM 2439 C CE  . MET A 1 297 ? 4.856   8.446   8.410   1.00 84.09 297 A 1 
ATOM 2440 N N   . THR A 1 298 ? 9.391   13.287  11.623  1.00 95.45 298 A 1 
ATOM 2441 C CA  . THR A 1 298 ? 9.918   14.578  12.081  1.00 95.33 298 A 1 
ATOM 2442 C C   . THR A 1 298 ? 10.075  15.570  10.936  1.00 94.76 298 A 1 
ATOM 2443 O O   . THR A 1 298 ? 10.360  15.184  9.803   1.00 93.85 298 A 1 
ATOM 2444 C CB  . THR A 1 298 ? 11.255  14.430  12.832  1.00 95.02 298 A 1 
ATOM 2445 O OG1 . THR A 1 298 ? 12.217  13.768  12.043  1.00 91.68 298 A 1 
ATOM 2446 C CG2 . THR A 1 298 ? 11.103  13.626  14.118  1.00 90.84 298 A 1 
ATOM 2447 N N   . LEU A 1 299 ? 9.905   16.848  11.267  1.00 94.31 299 A 1 
ATOM 2448 C CA  . LEU A 1 299 ? 10.280  18.007  10.468  1.00 93.52 299 A 1 
ATOM 2449 C C   . LEU A 1 299 ? 11.183  18.869  11.355  1.00 93.01 299 A 1 
ATOM 2450 O O   . LEU A 1 299 ? 10.790  19.175  12.480  1.00 91.39 299 A 1 
ATOM 2451 C CB  . LEU A 1 299 ? 8.999   18.748  10.045  1.00 92.69 299 A 1 
ATOM 2452 C CG  . LEU A 1 299 ? 9.234   19.984  9.158   1.00 91.38 299 A 1 
ATOM 2453 C CD1 . LEU A 1 299 ? 9.697   19.588  7.757   1.00 87.06 299 A 1 
ATOM 2454 C CD2 . LEU A 1 299 ? 7.930   20.770  9.016   1.00 86.66 299 A 1 
ATOM 2455 N N   . ASP A 1 300 ? 12.391  19.178  10.894  1.00 92.21 300 A 1 
ATOM 2456 C CA  . ASP A 1 300 ? 13.432  19.881  11.666  1.00 91.71 300 A 1 
ATOM 2457 C C   . ASP A 1 300 ? 13.609  19.312  13.087  1.00 91.87 300 A 1 
ATOM 2458 O O   . ASP A 1 300 ? 13.525  20.006  14.095  1.00 89.35 300 A 1 
ATOM 2459 C CB  . ASP A 1 300 ? 13.195  21.399  11.622  1.00 90.58 300 A 1 
ATOM 2460 C CG  . ASP A 1 300 ? 13.234  21.950  10.196  1.00 89.08 300 A 1 
ATOM 2461 O OD1 . ASP A 1 300 ? 13.985  21.387  9.366   1.00 85.33 300 A 1 
ATOM 2462 O OD2 . ASP A 1 300 ? 12.515  22.937  9.939   1.00 85.63 300 A 1 
ATOM 2463 N N   . GLU A 1 301 ? 13.770  17.981  13.146  1.00 91.51 301 A 1 
ATOM 2464 C CA  . GLU A 1 301 ? 13.934  17.184  14.375  1.00 92.26 301 A 1 
ATOM 2465 C C   . GLU A 1 301 ? 12.731  17.173  15.343  1.00 92.72 301 A 1 
ATOM 2466 O O   . GLU A 1 301 ? 12.722  16.419  16.322  1.00 90.40 301 A 1 
ATOM 2467 C CB  . GLU A 1 301 ? 15.238  17.541  15.102  1.00 91.69 301 A 1 
ATOM 2468 C CG  . GLU A 1 301 ? 16.480  17.497  14.190  1.00 88.81 301 A 1 
ATOM 2469 C CD  . GLU A 1 301 ? 17.791  17.769  14.945  1.00 83.03 301 A 1 
ATOM 2470 O OE1 . GLU A 1 301 ? 18.856  17.499  14.349  1.00 74.08 301 A 1 
ATOM 2471 O OE2 . GLU A 1 301 ? 17.732  18.206  16.116  1.00 74.42 301 A 1 
ATOM 2472 N N   . GLN A 1 302 ? 11.679  17.923  15.073  1.00 93.21 302 A 1 
ATOM 2473 C CA  . GLN A 1 302 ? 10.465  17.945  15.887  1.00 93.25 302 A 1 
ATOM 2474 C C   . GLN A 1 302 ? 9.377   17.031  15.314  1.00 94.18 302 A 1 
ATOM 2475 O O   . GLN A 1 302 ? 9.290   16.792  14.115  1.00 93.33 302 A 1 
ATOM 2476 C CB  . GLN A 1 302 ? 9.959   19.377  16.050  1.00 91.97 302 A 1 
ATOM 2477 C CG  . GLN A 1 302 ? 10.978  20.303  16.723  1.00 85.70 302 A 1 
ATOM 2478 C CD  . GLN A 1 302 ? 10.417  21.693  16.986  1.00 78.51 302 A 1 
ATOM 2479 O OE1 . GLN A 1 302 ? 9.228   21.896  17.206  1.00 71.41 302 A 1 
ATOM 2480 N NE2 . GLN A 1 302 ? 11.244  22.708  16.983  1.00 67.17 302 A 1 
ATOM 2481 N N   . LEU A 1 303 ? 8.503   16.516  16.195  1.00 93.43 303 A 1 
ATOM 2482 C CA  . LEU A 1 303 ? 7.431   15.609  15.782  1.00 93.31 303 A 1 
ATOM 2483 C C   . LEU A 1 303 ? 6.439   16.302  14.844  1.00 93.06 303 A 1 
ATOM 2484 O O   . LEU A 1 303 ? 5.723   17.217  15.257  1.00 91.47 303 A 1 
ATOM 2485 C CB  . LEU A 1 303 ? 6.690   15.065  17.017  1.00 92.62 303 A 1 
ATOM 2486 C CG  . LEU A 1 303 ? 7.507   14.124  17.908  1.00 89.32 303 A 1 
ATOM 2487 C CD1 . LEU A 1 303 ? 6.692   13.772  19.153  1.00 85.49 303 A 1 
ATOM 2488 C CD2 . LEU A 1 303 ? 7.855   12.821  17.194  1.00 85.46 303 A 1 
ATOM 2489 N N   . MET A 1 304 ? 6.288   15.763  13.638  1.00 93.00 304 A 1 
ATOM 2490 C CA  . MET A 1 304 ? 5.407   16.308  12.599  1.00 92.29 304 A 1 
ATOM 2491 C C   . MET A 1 304 ? 3.944   16.446  13.053  1.00 91.26 304 A 1 
ATOM 2492 O O   . MET A 1 304 ? 3.241   17.363  12.648  1.00 87.21 304 A 1 
ATOM 2493 C CB  . MET A 1 304 ? 5.515   15.399  11.361  1.00 90.71 304 A 1 
ATOM 2494 C CG  . MET A 1 304 ? 4.824   16.003  10.134  1.00 83.62 304 A 1 
ATOM 2495 S SD  . MET A 1 304 ? 5.544   17.574  9.633   1.00 84.12 304 A 1 
ATOM 2496 C CE  . MET A 1 304 ? 4.369   18.088  8.365   1.00 74.84 304 A 1 
ATOM 2497 N N   . ARG A 1 305 ? 3.465   15.573  13.957  1.00 92.47 305 A 1 
ATOM 2498 C CA  . ARG A 1 305 ? 2.094   15.644  14.510  1.00 91.02 305 A 1 
ATOM 2499 C C   . ARG A 1 305 ? 1.817   16.887  15.369  1.00 90.38 305 A 1 
ATOM 2500 O O   . ARG A 1 305 ? 0.652   17.190  15.613  1.00 85.86 305 A 1 
ATOM 2501 C CB  . ARG A 1 305 ? 1.779   14.357  15.289  1.00 89.11 305 A 1 
ATOM 2502 C CG  . ARG A 1 305 ? 2.580   14.262  16.596  1.00 84.96 305 A 1 
ATOM 2503 C CD  . ARG A 1 305 ? 2.283   12.961  17.338  1.00 83.88 305 A 1 
ATOM 2504 N NE  . ARG A 1 305 ? 3.046   12.918  18.595  1.00 76.32 305 A 1 
ATOM 2505 C CZ  . ARG A 1 305 ? 3.115   11.904  19.443  1.00 70.95 305 A 1 
ATOM 2506 N NH1 . ARG A 1 305 ? 2.470   10.794  19.235  1.00 65.50 305 A 1 
ATOM 2507 N NH2 . ARG A 1 305 ? 3.842   12.010  20.514  1.00 62.17 305 A 1 
ATOM 2508 N N   . HIS A 1 306 ? 2.863   17.538  15.881  1.00 90.25 306 A 1 
ATOM 2509 C CA  . HIS A 1 306 ? 2.778   18.734  16.719  1.00 87.88 306 A 1 
ATOM 2510 C C   . HIS A 1 306 ? 3.095   20.018  15.952  1.00 84.92 306 A 1 
ATOM 2511 O O   . HIS A 1 306 ? 2.926   21.102  16.503  1.00 77.28 306 A 1 
ATOM 2512 C CB  . HIS A 1 306 ? 3.709   18.567  17.928  1.00 86.86 306 A 1 
ATOM 2513 C CG  . HIS A 1 306 ? 3.300   17.438  18.844  1.00 85.65 306 A 1 
ATOM 2514 N ND1 . HIS A 1 306 ? 2.035   17.229  19.337  1.00 74.63 306 A 1 
ATOM 2515 C CD2 . HIS A 1 306 ? 4.099   16.452  19.357  1.00 75.62 306 A 1 
ATOM 2516 C CE1 . HIS A 1 306 ? 2.072   16.153  20.128  1.00 76.59 306 A 1 
ATOM 2517 N NE2 . HIS A 1 306 ? 3.310   15.637  20.172  1.00 79.28 306 A 1 
ATOM 2518 N N   . MET A 1 307 ? 3.547   19.900  14.705  1.00 84.21 307 A 1 
ATOM 2519 C CA  . MET A 1 307 ? 4.015   21.015  13.886  1.00 80.83 307 A 1 
ATOM 2520 C C   . MET A 1 307 ? 3.447   20.956  12.471  1.00 78.94 307 A 1 
ATOM 2521 O O   . MET A 1 307 ? 2.920   19.942  12.024  1.00 65.37 307 A 1 
ATOM 2522 C CB  . MET A 1 307 ? 5.542   21.006  13.829  1.00 74.63 307 A 1 
ATOM 2523 C CG  . MET A 1 307 ? 6.191   21.242  15.193  1.00 66.66 307 A 1 
ATOM 2524 S SD  . MET A 1 307 ? 7.722   22.181  15.074  1.00 61.83 307 A 1 
ATOM 2525 C CE  . MET A 1 307 ? 8.685   21.146  13.949  1.00 54.33 307 A 1 
ATOM 2526 N N   . GLY A 1 308 ? 3.611   22.046  11.754  1.00 78.81 308 A 1 
ATOM 2527 C CA  . GLY A 1 308 ? 3.313   22.114  10.332  1.00 78.32 308 A 1 
ATOM 2528 C C   . GLY A 1 308 ? 1.956   22.741  10.030  1.00 80.98 308 A 1 
ATOM 2529 O O   . GLY A 1 308 ? 0.901   22.317  10.501  1.00 77.37 308 A 1 
ATOM 2530 N N   . SER A 1 309 ? 1.997   23.742  9.164   1.00 83.91 309 A 1 
ATOM 2531 C CA  . SER A 1 309 ? 0.820   24.259  8.474   1.00 86.08 309 A 1 
ATOM 2532 C C   . SER A 1 309 ? 0.162   23.165  7.625   1.00 88.32 309 A 1 
ATOM 2533 O O   . SER A 1 309 ? 0.730   22.102  7.358   1.00 87.85 309 A 1 
ATOM 2534 C CB  . SER A 1 309 ? 1.227   25.455  7.606   1.00 82.95 309 A 1 
ATOM 2535 O OG  . SER A 1 309 ? 2.059   25.025  6.552   1.00 76.16 309 A 1 
ATOM 2536 N N   . GLN A 1 310 ? -1.059  23.415  7.153   1.00 87.20 310 A 1 
ATOM 2537 C CA  . GLN A 1 310 ? -1.745  22.476  6.262   1.00 88.40 310 A 1 
ATOM 2538 C C   . GLN A 1 310 ? -0.928  22.180  4.991   1.00 89.82 310 A 1 
ATOM 2539 O O   . GLN A 1 310 ? -0.873  21.026  4.557   1.00 88.54 310 A 1 
ATOM 2540 C CB  . GLN A 1 310 ? -3.146  23.026  5.942   1.00 85.70 310 A 1 
ATOM 2541 C CG  . GLN A 1 310 ? -3.952  22.021  5.112   1.00 75.34 310 A 1 
ATOM 2542 C CD  . GLN A 1 310 ? -5.432  22.357  4.995   1.00 71.73 310 A 1 
ATOM 2543 O OE1 . GLN A 1 310 ? -5.908  23.472  5.120   1.00 64.15 310 A 1 
ATOM 2544 N NE2 . GLN A 1 310 ? -6.254  21.361  4.752   1.00 60.33 310 A 1 
ATOM 2545 N N   . GLY A 1 311 ? -0.269  23.200  4.428   1.00 88.60 311 A 1 
ATOM 2546 C CA  . GLY A 1 311 ? 0.612   23.062  3.266   1.00 88.80 311 A 1 
ATOM 2547 C C   . GLY A 1 311 ? 1.828   22.183  3.555   1.00 90.45 311 A 1 
ATOM 2548 O O   . GLY A 1 311 ? 2.059   21.224  2.821   1.00 89.84 311 A 1 
ATOM 2549 N N   . GLN A 1 312 ? 2.538   22.418  4.673   1.00 88.92 312 A 1 
ATOM 2550 C CA  . GLN A 1 312 ? 3.692   21.600  5.078   1.00 90.21 312 A 1 
ATOM 2551 C C   . GLN A 1 312 ? 3.311   20.129  5.293   1.00 91.74 312 A 1 
ATOM 2552 O O   . GLN A 1 312 ? 3.967   19.241  4.761   1.00 91.68 312 A 1 
ATOM 2553 C CB  . GLN A 1 312 ? 4.314   22.168  6.362   1.00 88.88 312 A 1 
ATOM 2554 C CG  . GLN A 1 312 ? 5.167   23.419  6.120   1.00 84.67 312 A 1 
ATOM 2555 C CD  . GLN A 1 312 ? 5.485   24.141  7.421   1.00 83.88 312 A 1 
ATOM 2556 O OE1 . GLN A 1 312 ? 4.598   24.365  8.231   1.00 76.44 312 A 1 
ATOM 2557 N NE2 . GLN A 1 312 ? 6.703   24.547  7.652   1.00 74.18 312 A 1 
ATOM 2558 N N   . ASN A 1 313 ? 2.199   19.863  6.000   1.00 91.35 313 A 1 
ATOM 2559 C CA  . ASN A 1 313 ? 1.707   18.492  6.178   1.00 92.51 313 A 1 
ATOM 2560 C C   . ASN A 1 313 ? 1.438   17.801  4.835   1.00 93.79 313 A 1 
ATOM 2561 O O   . ASN A 1 313 ? 1.772   16.633  4.652   1.00 93.45 313 A 1 
ATOM 2562 C CB  . ASN A 1 313 ? 0.419   18.507  7.016   1.00 91.49 313 A 1 
ATOM 2563 C CG  . ASN A 1 313 ? 0.674   18.687  8.498   1.00 88.56 313 A 1 
ATOM 2564 O OD1 . ASN A 1 313 ? 1.198   17.822  9.164   1.00 80.94 313 A 1 
ATOM 2565 N ND2 . ASN A 1 313 ? 0.282   19.786  9.083   1.00 79.86 313 A 1 
ATOM 2566 N N   . LYS A 1 314 ? 0.836   18.523  3.883   1.00 92.97 314 A 1 
ATOM 2567 C CA  . LYS A 1 314 ? 0.522   17.972  2.565   1.00 93.64 314 A 1 
ATOM 2568 C C   . LYS A 1 314 ? 1.786   17.711  1.750   1.00 94.77 314 A 1 
ATOM 2569 O O   . LYS A 1 314 ? 1.928   16.616  1.212   1.00 94.27 314 A 1 
ATOM 2570 C CB  . LYS A 1 314 ? -0.469  18.903  1.858   1.00 92.19 314 A 1 
ATOM 2571 C CG  . LYS A 1 314 ? -1.016  18.220  0.605   1.00 87.29 314 A 1 
ATOM 2572 C CD  . LYS A 1 314 ? -2.187  19.000  0.006   1.00 84.19 314 A 1 
ATOM 2573 C CE  . LYS A 1 314 ? -2.754  18.163  -1.135  1.00 78.35 314 A 1 
ATOM 2574 N NZ  . LYS A 1 314 ? -3.953  18.769  -1.733  1.00 71.89 314 A 1 
ATOM 2575 N N   . THR A 1 315 ? 2.720   18.653  1.722   1.00 93.69 315 A 1 
ATOM 2576 C CA  . THR A 1 315 ? 4.015   18.482  1.051   1.00 94.03 315 A 1 
ATOM 2577 C C   . THR A 1 315 ? 4.797   17.310  1.634   1.00 94.97 315 A 1 
ATOM 2578 O O   . THR A 1 315 ? 5.284   16.474  0.878   1.00 94.64 315 A 1 
ATOM 2579 C CB  . THR A 1 315 ? 4.853   19.758  1.151   1.00 92.62 315 A 1 
ATOM 2580 O OG1 . THR A 1 315 ? 4.151   20.853  0.612   1.00 85.43 315 A 1 
ATOM 2581 C CG2 . THR A 1 315 ? 6.143   19.615  0.351   1.00 85.60 315 A 1 
ATOM 2582 N N   . PHE A 1 316 ? 4.841   17.193  2.964   1.00 94.34 316 A 1 
ATOM 2583 C CA  . PHE A 1 316 ? 5.469   16.067  3.657   1.00 95.04 316 A 1 
ATOM 2584 C C   . PHE A 1 316 ? 4.910   14.719  3.182   1.00 95.88 316 A 1 
ATOM 2585 O O   . PHE A 1 316 ? 5.660   13.804  2.846   1.00 95.81 316 A 1 
ATOM 2586 C CB  . PHE A 1 316 ? 5.250   16.256  5.165   1.00 94.79 316 A 1 
ATOM 2587 C CG  . PHE A 1 316 ? 5.936   15.237  6.053   1.00 94.95 316 A 1 
ATOM 2588 C CD1 . PHE A 1 316 ? 5.364   13.973  6.269   1.00 93.40 316 A 1 
ATOM 2589 C CD2 . PHE A 1 316 ? 7.140   15.576  6.698   1.00 93.56 316 A 1 
ATOM 2590 C CE1 . PHE A 1 316 ? 6.000   13.045  7.115   1.00 92.82 316 A 1 
ATOM 2591 C CE2 . PHE A 1 316 ? 7.771   14.651  7.550   1.00 92.84 316 A 1 
ATOM 2592 C CZ  . PHE A 1 316 ? 7.205   13.383  7.754   1.00 93.25 316 A 1 
ATOM 2593 N N   . LEU A 1 317 ? 3.580   14.590  3.108   1.00 94.85 317 A 1 
ATOM 2594 C CA  . LEU A 1 317 ? 2.927   13.355  2.668   1.00 95.27 317 A 1 
ATOM 2595 C C   . LEU A 1 317 ? 3.179   13.056  1.188   1.00 95.81 317 A 1 
ATOM 2596 O O   . LEU A 1 317 ? 3.450   11.907  0.847   1.00 95.53 317 A 1 
ATOM 2597 C CB  . LEU A 1 317 ? 1.421   13.446  2.953   1.00 94.67 317 A 1 
ATOM 2598 C CG  . LEU A 1 317 ? 1.086   13.401  4.451   1.00 92.00 317 A 1 
ATOM 2599 C CD1 . LEU A 1 317 ? -0.379  13.785  4.646   1.00 89.43 317 A 1 
ATOM 2600 C CD2 . LEU A 1 317 ? 1.329   12.016  5.054   1.00 89.95 317 A 1 
ATOM 2601 N N   . ILE A 1 318 ? 3.119   14.069  0.318   1.00 95.07 318 A 1 
ATOM 2602 C CA  . ILE A 1 318 ? 3.414   13.905  -1.110  1.00 95.11 318 A 1 
ATOM 2603 C C   . ILE A 1 318 ? 4.858   13.431  -1.287  1.00 95.50 318 A 1 
ATOM 2604 O O   . ILE A 1 318 ? 5.076   12.409  -1.934  1.00 95.10 318 A 1 
ATOM 2605 C CB  . ILE A 1 318 ? 3.117   15.208  -1.893  1.00 94.44 318 A 1 
ATOM 2606 C CG1 . ILE A 1 318 ? 1.597   15.496  -1.903  1.00 92.69 318 A 1 
ATOM 2607 C CG2 . ILE A 1 318 ? 3.633   15.101  -3.339  1.00 92.53 318 A 1 
ATOM 2608 C CD1 . ILE A 1 318 ? 1.234   16.912  -2.355  1.00 88.39 318 A 1 
ATOM 2609 N N   . ALA A 1 319 ? 5.825   14.094  -0.652  1.00 95.80 319 A 1 
ATOM 2610 C CA  . ALA A 1 319 ? 7.233   13.709  -0.702  1.00 95.70 319 A 1 
ATOM 2611 C C   . ALA A 1 319 ? 7.456   12.271  -0.211  1.00 95.91 319 A 1 
ATOM 2612 O O   . ALA A 1 319 ? 8.124   11.486  -0.880  1.00 95.57 319 A 1 
ATOM 2613 C CB  . ALA A 1 319 ? 8.036   14.717  0.125   1.00 95.23 319 A 1 
ATOM 2614 N N   . LEU A 1 320 ? 6.825   11.881  0.906   1.00 95.86 320 A 1 
ATOM 2615 C CA  . LEU A 1 320 ? 6.902   10.517  1.443   1.00 96.21 320 A 1 
ATOM 2616 C C   . LEU A 1 320 ? 6.390   9.473   0.442   1.00 96.19 320 A 1 
ATOM 2617 O O   . LEU A 1 320 ? 6.988   8.406   0.284   1.00 95.57 320 A 1 
ATOM 2618 C CB  . LEU A 1 320 ? 6.101   10.469  2.761   1.00 96.28 320 A 1 
ATOM 2619 C CG  . LEU A 1 320 ? 6.094   9.091   3.451   1.00 95.83 320 A 1 
ATOM 2620 C CD1 . LEU A 1 320 ? 7.489   8.647   3.875   1.00 93.37 320 A 1 
ATOM 2621 C CD2 . LEU A 1 320 ? 5.205   9.143   4.695   1.00 93.25 320 A 1 
ATOM 2622 N N   . LYS A 1 321 ? 5.295   9.762   -0.249  1.00 95.85 321 A 1 
ATOM 2623 C CA  . LYS A 1 321 ? 4.683   8.844   -1.220  1.00 95.43 321 A 1 
ATOM 2624 C C   . LYS A 1 321 ? 5.460   8.777   -2.538  1.00 95.20 321 A 1 
ATOM 2625 O O   . LYS A 1 321 ? 5.591   7.689   -3.101  1.00 94.41 321 A 1 
ATOM 2626 C CB  . LYS A 1 321 ? 3.231   9.260   -1.451  1.00 95.15 321 A 1 
ATOM 2627 C CG  . LYS A 1 321 ? 2.332   9.052   -0.220  1.00 94.05 321 A 1 
ATOM 2628 C CD  . LYS A 1 321 ? 2.014   7.586   0.039   1.00 91.47 321 A 1 
ATOM 2629 C CE  . LYS A 1 321 ? 1.009   7.555   1.187   1.00 88.73 321 A 1 
ATOM 2630 N NZ  . LYS A 1 321 ? 0.103   6.388   1.133   1.00 84.04 321 A 1 
ATOM 2631 N N   . LEU A 1 322 ? 6.032   9.888   -3.000  1.00 94.84 322 A 1 
ATOM 2632 C CA  . LEU A 1 322 ? 6.930   9.881   -4.158  1.00 93.93 322 A 1 
ATOM 2633 C C   . LEU A 1 322 ? 8.240   9.143   -3.841  1.00 93.62 322 A 1 
ATOM 2634 O O   . LEU A 1 322 ? 8.712   8.350   -4.659  1.00 92.59 322 A 1 
ATOM 2635 C CB  . LEU A 1 322 ? 7.187   11.324  -4.630  1.00 93.58 322 A 1 
ATOM 2636 C CG  . LEU A 1 322 ? 5.957   12.081  -5.173  1.00 92.46 322 A 1 
ATOM 2637 C CD1 . LEU A 1 322 ? 6.389   13.464  -5.657  1.00 89.23 322 A 1 
ATOM 2638 C CD2 . LEU A 1 322 ? 5.262   11.365  -6.330  1.00 89.09 322 A 1 
ATOM 2639 N N   . ALA A 1 323 ? 8.766   9.291   -2.625  1.00 94.42 323 A 1 
ATOM 2640 C CA  . ALA A 1 323 ? 9.899   8.497   -2.148  1.00 94.00 323 A 1 
ATOM 2641 C C   . ALA A 1 323 ? 9.572   6.999   -2.081  1.00 93.44 323 A 1 
ATOM 2642 O O   . ALA A 1 323 ? 10.373  6.168   -2.511  1.00 92.63 323 A 1 
ATOM 2643 C CB  . ALA A 1 323 ? 10.322  9.027   -0.778  1.00 94.22 323 A 1 
ATOM 2644 N N   . GLN A 1 324 ? 8.374   6.636   -1.610  1.00 94.49 324 A 1 
ATOM 2645 C CA  . GLN A 1 324 ? 7.874   5.257   -1.672  1.00 94.02 324 A 1 
ATOM 2646 C C   . GLN A 1 324 ? 7.897   4.723   -3.109  1.00 93.24 324 A 1 
ATOM 2647 O O   . GLN A 1 324 ? 8.406   3.625   -3.348  1.00 92.13 324 A 1 
ATOM 2648 C CB  . GLN A 1 324 ? 6.452   5.185   -1.073  1.00 93.35 324 A 1 
ATOM 2649 C CG  . GLN A 1 324 ? 5.786   3.818   -1.278  1.00 90.28 324 A 1 
ATOM 2650 C CD  . GLN A 1 324 ? 4.310   3.766   -0.914  1.00 90.53 324 A 1 
ATOM 2651 O OE1 . GLN A 1 324 ? 3.715   4.676   -0.370  1.00 83.80 324 A 1 
ATOM 2652 N NE2 . GLN A 1 324 ? 3.643   2.672   -1.217  1.00 83.47 324 A 1 
ATOM 2653 N N   . PHE A 1 325 ? 7.374   5.491   -4.072  1.00 93.69 325 A 1 
ATOM 2654 C CA  . PHE A 1 325 ? 7.376   5.107   -5.483  1.00 92.88 325 A 1 
ATOM 2655 C C   . PHE A 1 325 ? 8.803   4.866   -5.997  1.00 92.24 325 A 1 
ATOM 2656 O O   . PHE A 1 325 ? 9.089   3.814   -6.577  1.00 91.22 325 A 1 
ATOM 2657 C CB  . PHE A 1 325 ? 6.660   6.185   -6.310  1.00 92.10 325 A 1 
ATOM 2658 C CG  . PHE A 1 325 ? 6.551   5.819   -7.776  1.00 91.88 325 A 1 
ATOM 2659 C CD1 . PHE A 1 325 ? 7.676   5.908   -8.612  1.00 89.71 325 A 1 
ATOM 2660 C CD2 . PHE A 1 325 ? 5.341   5.321   -8.290  1.00 90.14 325 A 1 
ATOM 2661 C CE1 . PHE A 1 325 ? 7.607   5.452   -9.938  1.00 88.92 325 A 1 
ATOM 2662 C CE2 . PHE A 1 325 ? 5.270   4.875   -9.620  1.00 88.78 325 A 1 
ATOM 2663 C CZ  . PHE A 1 325 ? 6.411   4.925   -10.436 1.00 88.83 325 A 1 
ATOM 2664 N N   . SER A 1 326 ? 9.708   5.811   -5.745  1.00 92.04 326 A 1 
ATOM 2665 C CA  . SER A 1 326 ? 11.106  5.727   -6.176  1.00 90.87 326 A 1 
ATOM 2666 C C   . SER A 1 326 ? 11.823  4.522   -5.567  1.00 90.29 326 A 1 
ATOM 2667 O O   . SER A 1 326 ? 12.477  3.752   -6.275  1.00 88.99 326 A 1 
ATOM 2668 C CB  . SER A 1 326 ? 11.828  7.023   -5.817  1.00 89.93 326 A 1 
ATOM 2669 O OG  . SER A 1 326 ? 13.089  7.025   -6.445  1.00 79.58 326 A 1 
ATOM 2670 N N   . TYR A 1 327 ? 11.621  4.277   -4.269  1.00 90.88 327 A 1 
ATOM 2671 C CA  . TYR A 1 327 ? 12.146  3.099   -3.578  1.00 90.04 327 A 1 
ATOM 2672 C C   . TYR A 1 327 ? 11.661  1.782   -4.204  1.00 89.40 327 A 1 
ATOM 2673 O O   . TYR A 1 327 ? 12.431  0.826   -4.337  1.00 88.11 327 A 1 
ATOM 2674 C CB  . TYR A 1 327 ? 11.745  3.165   -2.098  1.00 89.83 327 A 1 
ATOM 2675 C CG  . TYR A 1 327 ? 12.161  1.933   -1.315  1.00 89.47 327 A 1 
ATOM 2676 C CD1 . TYR A 1 327 ? 11.276  0.843   -1.176  1.00 86.57 327 A 1 
ATOM 2677 C CD2 . TYR A 1 327 ? 13.455  1.857   -0.770  1.00 86.82 327 A 1 
ATOM 2678 C CE1 . TYR A 1 327 ? 11.686  -0.319  -0.496  1.00 85.46 327 A 1 
ATOM 2679 C CE2 . TYR A 1 327 ? 13.868  0.696   -0.087  1.00 85.53 327 A 1 
ATOM 2680 C CZ  . TYR A 1 327 ? 12.982  -0.394  0.048   1.00 86.15 327 A 1 
ATOM 2681 O OH  . TYR A 1 327 ? 13.385  -1.521  0.699   1.00 85.11 327 A 1 
ATOM 2682 N N   . MET A 1 328 ? 10.388  1.710   -4.592  1.00 89.52 328 A 1 
ATOM 2683 C CA  . MET A 1 328 ? 9.822   0.526   -5.249  1.00 88.60 328 A 1 
ATOM 2684 C C   . MET A 1 328 ? 10.396  0.333   -6.659  1.00 86.92 328 A 1 
ATOM 2685 O O   . MET A 1 328 ? 10.766  -0.785  -7.017  1.00 84.51 328 A 1 
ATOM 2686 C CB  . MET A 1 328 ? 8.289   0.620   -5.272  1.00 88.69 328 A 1 
ATOM 2687 C CG  . MET A 1 328 ? 7.685   0.423   -3.876  1.00 86.99 328 A 1 
ATOM 2688 S SD  . MET A 1 328 ? 5.887   0.592   -3.780  1.00 84.57 328 A 1 
ATOM 2689 C CE  . MET A 1 328 ? 5.367   -0.878  -4.706  1.00 74.78 328 A 1 
ATOM 2690 N N   . SER A 1 329 ? 10.535  1.409   -7.433  1.00 88.61 329 A 1 
ATOM 2691 C CA  . SER A 1 329 ? 11.031  1.375   -8.815  1.00 86.80 329 A 1 
ATOM 2692 C C   . SER A 1 329 ? 12.528  1.061   -8.923  1.00 84.55 329 A 1 
ATOM 2693 O O   . SER A 1 329 ? 12.940  0.327   -9.818  1.00 79.75 329 A 1 
ATOM 2694 C CB  . SER A 1 329 ? 10.741  2.715   -9.496  1.00 85.39 329 A 1 
ATOM 2695 O OG  . SER A 1 329 ? 9.352   2.959   -9.501  1.00 75.45 329 A 1 
ATOM 2696 N N   . SER A 1 330 ? 13.354  1.564   -7.998  1.00 85.83 330 A 1 
ATOM 2697 C CA  . SER A 1 330 ? 14.826  1.464   -8.062  1.00 82.53 330 A 1 
ATOM 2698 C C   . SER A 1 330 ? 15.387  0.046   -7.914  1.00 79.11 330 A 1 
ATOM 2699 O O   . SER A 1 330 ? 16.543  -0.213  -8.247  1.00 72.94 330 A 1 
ATOM 2700 C CB  . SER A 1 330 ? 15.454  2.374   -7.000  1.00 80.22 330 A 1 
ATOM 2701 O OG  . SER A 1 330 ? 15.049  1.986   -5.703  1.00 71.65 330 A 1 
ATOM 2702 N N   . ARG A 1 331 ? 14.599  -0.904  -7.430  1.00 77.64 331 A 1 
ATOM 2703 C CA  . ARG A 1 331 ? 15.058  -2.269  -7.110  1.00 74.11 331 A 1 
ATOM 2704 C C   . ARG A 1 331 ? 14.636  -3.333  -8.132  1.00 72.53 331 A 1 
ATOM 2705 O O   . ARG A 1 331 ? 14.479  -4.502  -7.764  1.00 64.15 331 A 1 
ATOM 2706 C CB  . ARG A 1 331 ? 14.703  -2.613  -5.657  1.00 70.63 331 A 1 
ATOM 2707 C CG  . ARG A 1 331 ? 15.442  -1.701  -4.659  1.00 67.75 331 A 1 
ATOM 2708 C CD  . ARG A 1 331 ? 15.463  -2.339  -3.271  1.00 65.61 331 A 1 
ATOM 2709 N NE  . ARG A 1 331 ? 16.130  -1.496  -2.269  1.00 60.54 331 A 1 
ATOM 2710 C CZ  . ARG A 1 331 ? 16.718  -1.900  -1.153  1.00 54.31 331 A 1 
ATOM 2711 N NH1 . ARG A 1 331 ? 16.828  -3.152  -0.827  1.00 51.49 331 A 1 
ATOM 2712 N NH2 . ARG A 1 331 ? 17.222  -1.036  -0.319  1.00 49.18 331 A 1 
ATOM 2713 N N   . GLY A 1 332 ? 14.452  -2.945  -9.396  1.00 65.99 332 A 1 
ATOM 2714 C CA  . GLY A 1 332 ? 14.144  -3.874  -10.496 1.00 63.68 332 A 1 
ATOM 2715 C C   . GLY A 1 332 ? 12.747  -4.497  -10.432 1.00 66.88 332 A 1 
ATOM 2716 O O   . GLY A 1 332 ? 12.502  -5.542  -11.036 1.00 60.98 332 A 1 
ATOM 2717 N N   . MET A 1 333 ? 11.836  -3.883  -9.683  1.00 68.83 333 A 1 
ATOM 2718 C CA  . MET A 1 333 ? 10.422  -4.248  -9.701  1.00 69.76 333 A 1 
ATOM 2719 C C   . MET A 1 333 ? 9.734   -3.710  -10.956 1.00 74.26 333 A 1 
ATOM 2720 O O   . MET A 1 333 ? 10.209  -2.781  -11.603 1.00 68.86 333 A 1 
ATOM 2721 C CB  . MET A 1 333 ? 9.710   -3.721  -8.445  1.00 63.13 333 A 1 
ATOM 2722 C CG  . MET A 1 333 ? 10.156  -4.453  -7.177  1.00 55.78 333 A 1 
ATOM 2723 S SD  . MET A 1 333 ? 9.250   -3.979  -5.683  1.00 51.26 333 A 1 
ATOM 2724 C CE  . MET A 1 333 ? 7.576   -4.553  -6.069  1.00 46.32 333 A 1 
ATOM 2725 N N   . THR A 1 334 ? 8.563   -4.272  -11.259 1.00 79.49 334 A 1 
ATOM 2726 C CA  . THR A 1 334 ? 7.597   -3.650  -12.162 1.00 81.72 334 A 1 
ATOM 2727 C C   . THR A 1 334 ? 7.302   -2.234  -11.677 1.00 83.93 334 A 1 
ATOM 2728 O O   . THR A 1 334 ? 7.017   -2.052  -10.494 1.00 82.15 334 A 1 
ATOM 2729 C CB  . THR A 1 334 ? 6.299   -4.470  -12.177 1.00 79.08 334 A 1 
ATOM 2730 O OG1 . THR A 1 334 ? 6.593   -5.803  -12.539 1.00 71.77 334 A 1 
ATOM 2731 C CG2 . THR A 1 334 ? 5.266   -3.950  -13.161 1.00 71.29 334 A 1 
ATOM 2732 N N   . LYS A 1 335 ? 7.366   -1.238  -12.577 1.00 87.65 335 A 1 
ATOM 2733 C CA  . LYS A 1 335 ? 7.031   0.154   -12.243 1.00 88.78 335 A 1 
ATOM 2734 C C   . LYS A 1 335 ? 5.616   0.214   -11.658 1.00 90.12 335 A 1 
ATOM 2735 O O   . LYS A 1 335 ? 4.694   -0.267  -12.321 1.00 88.49 335 A 1 
ATOM 2736 C CB  . LYS A 1 335 ? 7.139   1.070   -13.476 1.00 86.40 335 A 1 
ATOM 2737 C CG  . LYS A 1 335 ? 8.588   1.367   -13.898 1.00 79.95 335 A 1 
ATOM 2738 C CD  . LYS A 1 335 ? 8.606   2.446   -14.992 1.00 78.28 335 A 1 
ATOM 2739 C CE  . LYS A 1 335 ? 10.034  2.841   -15.393 1.00 72.12 335 A 1 
ATOM 2740 N NZ  . LYS A 1 335 ? 10.045  4.073   -16.240 1.00 65.57 335 A 1 
ATOM 2741 N N   . PRO A 1 336 ? 5.427   0.783   -10.454 1.00 90.53 336 A 1 
ATOM 2742 C CA  . PRO A 1 336 ? 4.102   0.894   -9.862  1.00 91.25 336 A 1 
ATOM 2743 C C   . PRO A 1 336 ? 3.187   1.811   -10.677 1.00 92.32 336 A 1 
ATOM 2744 O O   . PRO A 1 336 ? 3.648   2.721   -11.367 1.00 91.70 336 A 1 
ATOM 2745 C CB  . PRO A 1 336 ? 4.305   1.415   -8.433  1.00 89.75 336 A 1 
ATOM 2746 C CG  . PRO A 1 336 ? 5.775   1.126   -8.134  1.00 87.60 336 A 1 
ATOM 2747 C CD  . PRO A 1 336 ? 6.436   1.226   -9.504  1.00 90.00 336 A 1 
ATOM 2748 N N   . ILE A 1 337 ? 1.879   1.603   -10.550 1.00 92.34 337 A 1 
ATOM 2749 C CA  . ILE A 1 337 ? 0.876   2.601   -10.943 1.00 93.46 337 A 1 
ATOM 2750 C C   . ILE A 1 337 ? 0.852   3.693   -9.865  1.00 93.94 337 A 1 
ATOM 2751 O O   . ILE A 1 337 ? 0.860   3.390   -8.670  1.00 93.43 337 A 1 
ATOM 2752 C CB  . ILE A 1 337 ? -0.504  1.934   -11.155 1.00 93.45 337 A 1 
ATOM 2753 C CG1 . ILE A 1 337 ? -0.433  0.912   -12.318 1.00 92.04 337 A 1 
ATOM 2754 C CG2 . ILE A 1 337 ? -1.585  2.995   -11.428 1.00 92.10 337 A 1 
ATOM 2755 C CD1 . ILE A 1 337 ? -1.718  0.091   -12.522 1.00 88.70 337 A 1 
ATOM 2756 N N   . LEU A 1 338 ? 0.804   4.967   -10.278 1.00 93.59 338 A 1 
ATOM 2757 C CA  . LEU A 1 338 ? 0.715   6.107   -9.365  1.00 94.20 338 A 1 
ATOM 2758 C C   . LEU A 1 338 ? -0.707  6.679   -9.375  1.00 95.07 338 A 1 
ATOM 2759 O O   . LEU A 1 338 ? -1.197  7.116   -10.412 1.00 94.74 338 A 1 
ATOM 2760 C CB  . LEU A 1 338 ? 1.790   7.143   -9.750  1.00 93.70 338 A 1 
ATOM 2761 C CG  . LEU A 1 338 ? 1.841   8.376   -8.828  1.00 92.38 338 A 1 
ATOM 2762 C CD1 . LEU A 1 338 ? 2.214   8.017   -7.389  1.00 89.85 338 A 1 
ATOM 2763 C CD2 . LEU A 1 338 ? 2.878   9.367   -9.352  1.00 89.55 338 A 1 
ATOM 2764 N N   . LEU A 1 339 ? -1.358  6.711   -8.220  1.00 95.00 339 A 1 
ATOM 2765 C CA  . LEU A 1 339 ? -2.668  7.328   -8.022  1.00 95.29 339 A 1 
ATOM 2766 C C   . LEU A 1 339 ? -2.510  8.626   -7.225  1.00 95.18 339 A 1 
ATOM 2767 O O   . LEU A 1 339 ? -1.999  8.601   -6.107  1.00 94.46 339 A 1 
ATOM 2768 C CB  . LEU A 1 339 ? -3.633  6.367   -7.307  1.00 95.34 339 A 1 
ATOM 2769 C CG  . LEU A 1 339 ? -3.771  4.945   -7.886  1.00 94.44 339 A 1 
ATOM 2770 C CD1 . LEU A 1 339 ? -4.863  4.203   -7.113  1.00 91.94 339 A 1 
ATOM 2771 C CD2 . LEU A 1 339 ? -4.147  4.936   -9.361  1.00 92.42 339 A 1 
ATOM 2772 N N   . LEU A 1 340 ? -2.986  9.740   -7.764  1.00 94.58 340 A 1 
ATOM 2773 C CA  . LEU A 1 340 ? -2.910  11.072  -7.169  1.00 94.06 340 A 1 
ATOM 2774 C C   . LEU A 1 340 ? -4.327  11.618  -6.957  1.00 94.12 340 A 1 
ATOM 2775 O O   . LEU A 1 340 ? -4.992  12.030  -7.908  1.00 93.16 340 A 1 
ATOM 2776 C CB  . LEU A 1 340 ? -2.069  11.985  -8.084  1.00 93.25 340 A 1 
ATOM 2777 C CG  . LEU A 1 340 ? -0.629  11.513  -8.376  1.00 92.11 340 A 1 
ATOM 2778 C CD1 . LEU A 1 340 ? 0.074   12.519  -9.285  1.00 89.30 340 A 1 
ATOM 2779 C CD2 . LEU A 1 340 ? 0.207   11.360  -7.105  1.00 89.54 340 A 1 
ATOM 2780 N N   . ASP A 1 341 ? -4.813  11.606  -5.719  1.00 94.72 341 A 1 
ATOM 2781 C CA  . ASP A 1 341 ? -6.186  11.983  -5.358  1.00 94.67 341 A 1 
ATOM 2782 C C   . ASP A 1 341 ? -6.252  13.395  -4.757  1.00 93.54 341 A 1 
ATOM 2783 O O   . ASP A 1 341 ? -5.798  13.616  -3.631  1.00 90.45 341 A 1 
ATOM 2784 C CB  . ASP A 1 341 ? -6.756  10.930  -4.399  1.00 94.18 341 A 1 
ATOM 2785 C CG  . ASP A 1 341 ? -8.253  11.091  -4.123  1.00 93.10 341 A 1 
ATOM 2786 O OD1 . ASP A 1 341 ? -9.010  11.453  -5.052  1.00 88.15 341 A 1 
ATOM 2787 O OD2 . ASP A 1 341 ? -8.689  10.718  -3.009  1.00 88.37 341 A 1 
ATOM 2788 N N   . ASP A 1 342 ? -6.803  14.360  -5.512  1.00 94.02 342 A 1 
ATOM 2789 C CA  . ASP A 1 342 ? -6.972  15.767  -5.110  1.00 93.19 342 A 1 
ATOM 2790 C C   . ASP A 1 342 ? -5.690  16.383  -4.477  1.00 92.56 342 A 1 
ATOM 2791 O O   . ASP A 1 342 ? -5.732  17.110  -3.478  1.00 89.40 342 A 1 
ATOM 2792 C CB  . ASP A 1 342 ? -8.262  15.931  -4.260  1.00 91.41 342 A 1 
ATOM 2793 C CG  . ASP A 1 342 ? -9.607  15.827  -5.024  1.00 84.64 342 A 1 
ATOM 2794 O OD1 . ASP A 1 342 ? -9.680  16.090  -6.250  1.00 78.81 342 A 1 
ATOM 2795 O OD2 . ASP A 1 342 ? -10.653 15.589  -4.377  1.00 78.11 342 A 1 
ATOM 2796 N N   . ILE A 1 343 ? -4.507  16.076  -5.039  1.00 91.31 343 A 1 
ATOM 2797 C CA  . ILE A 1 343 ? -3.217  16.451  -4.426  1.00 89.87 343 A 1 
ATOM 2798 C C   . ILE A 1 343 ? -2.860  17.935  -4.577  1.00 89.58 343 A 1 
ATOM 2799 O O   . ILE A 1 343 ? -2.044  18.417  -3.806  1.00 86.97 343 A 1 
ATOM 2800 C CB  . ILE A 1 343 ? -2.038  15.566  -4.893  1.00 87.04 343 A 1 
ATOM 2801 C CG1 . ILE A 1 343 ? -1.716  15.725  -6.387  1.00 77.62 343 A 1 
ATOM 2802 C CG2 . ILE A 1 343 ? -2.285  14.103  -4.504  1.00 72.90 343 A 1 
ATOM 2803 C CD1 . ILE A 1 343 ? -0.278  15.300  -6.715  1.00 72.02 343 A 1 
ATOM 2804 N N   . PHE A 1 344 ? -3.457  18.657  -5.513  1.00 89.78 344 A 1 
ATOM 2805 C CA  . PHE A 1 344 ? -3.119  20.063  -5.776  1.00 88.49 344 A 1 
ATOM 2806 C C   . PHE A 1 344 ? -3.955  21.047  -4.952  1.00 87.90 344 A 1 
ATOM 2807 O O   . PHE A 1 344 ? -3.577  22.207  -4.809  1.00 84.53 344 A 1 
ATOM 2808 C CB  . PHE A 1 344 ? -3.193  20.328  -7.286  1.00 87.11 344 A 1 
ATOM 2809 C CG  . PHE A 1 344 ? -2.272  19.411  -8.078  1.00 87.02 344 A 1 
ATOM 2810 C CD1 . PHE A 1 344 ? -0.878  19.594  -8.025  1.00 82.84 344 A 1 
ATOM 2811 C CD2 . PHE A 1 344 ? -2.800  18.334  -8.807  1.00 83.87 344 A 1 
ATOM 2812 C CE1 . PHE A 1 344 ? -0.017  18.701  -8.690  1.00 81.30 344 A 1 
ATOM 2813 C CE2 . PHE A 1 344 ? -1.937  17.440  -9.470  1.00 81.40 344 A 1 
ATOM 2814 C CZ  . PHE A 1 344 ? -0.547  17.622  -9.409  1.00 81.87 344 A 1 
ATOM 2815 N N   . ASP A 1 345 ? -5.052  20.600  -4.331  1.00 89.03 345 A 1 
ATOM 2816 C CA  . ASP A 1 345 ? -5.855  21.446  -3.445  1.00 87.86 345 A 1 
ATOM 2817 C C   . ASP A 1 345 ? -4.981  22.036  -2.322  1.00 87.42 345 A 1 
ATOM 2818 O O   . ASP A 1 345 ? -4.195  21.324  -1.697  1.00 84.50 345 A 1 
ATOM 2819 C CB  . ASP A 1 345 ? -7.062  20.666  -2.882  1.00 85.50 345 A 1 
ATOM 2820 C CG  . ASP A 1 345 ? -7.949  21.521  -1.972  1.00 79.44 345 A 1 
ATOM 2821 O OD1 . ASP A 1 345 ? -8.092  22.731  -2.264  1.00 73.34 345 A 1 
ATOM 2822 O OD2 . ASP A 1 345 ? -8.425  21.018  -0.922  1.00 72.82 345 A 1 
ATOM 2823 N N   . LYS A 1 346 ? -5.111  23.350  -2.059  1.00 86.41 346 A 1 
ATOM 2824 C CA  . LYS A 1 346 ? -4.391  24.093  -1.001  1.00 86.35 346 A 1 
ATOM 2825 C C   . LYS A 1 346 ? -2.855  24.088  -1.093  1.00 87.31 346 A 1 
ATOM 2826 O O   . LYS A 1 346 ? -2.203  24.405  -0.094  1.00 83.81 346 A 1 
ATOM 2827 C CB  . LYS A 1 346 ? -4.865  23.644  0.389   1.00 84.07 346 A 1 
ATOM 2828 C CG  . LYS A 1 346 ? -6.389  23.685  0.532   1.00 81.87 346 A 1 
ATOM 2829 C CD  . LYS A 1 346 ? -6.762  23.085  1.874   1.00 76.30 346 A 1 
ATOM 2830 C CE  . LYS A 1 346 ? -8.275  22.936  1.973   1.00 72.52 346 A 1 
ATOM 2831 N NZ  . LYS A 1 346 ? -8.617  22.240  3.220   1.00 63.07 346 A 1 
ATOM 2832 N N   . LEU A 1 347 ? -2.283  23.756  -2.244  1.00 86.27 347 A 1 
ATOM 2833 C CA  . LEU A 1 347 ? -0.879  24.027  -2.543  1.00 87.16 347 A 1 
ATOM 2834 C C   . LEU A 1 347 ? -0.738  25.381  -3.250  1.00 87.13 347 A 1 
ATOM 2835 O O   . LEU A 1 347 ? -1.619  25.802  -3.999  1.00 85.32 347 A 1 
ATOM 2836 C CB  . LEU A 1 347 ? -0.266  22.882  -3.364  1.00 87.35 347 A 1 
ATOM 2837 C CG  . LEU A 1 347 ? -0.205  21.525  -2.635  1.00 87.13 347 A 1 
ATOM 2838 C CD1 . LEU A 1 347 ? 0.468   20.501  -3.550  1.00 83.77 347 A 1 
ATOM 2839 C CD2 . LEU A 1 347 ? 0.597   21.581  -1.331  1.00 84.56 347 A 1 
ATOM 2840 N N   . ASP A 1 348 ? 0.372   26.065  -2.996  1.00 88.31 348 A 1 
ATOM 2841 C CA  . ASP A 1 348 ? 0.768   27.245  -3.761  1.00 88.01 348 A 1 
ATOM 2842 C C   . ASP A 1 348 ? 1.219   26.859  -5.181  1.00 88.79 348 A 1 
ATOM 2843 O O   . ASP A 1 348 ? 1.540   25.700  -5.456  1.00 88.22 348 A 1 
ATOM 2844 C CB  . ASP A 1 348 ? 1.845   28.024  -2.997  1.00 86.14 348 A 1 
ATOM 2845 C CG  . ASP A 1 348 ? 3.022   27.120  -2.663  1.00 83.72 348 A 1 
ATOM 2846 O OD1 . ASP A 1 348 ? 3.884   26.924  -3.531  1.00 78.03 348 A 1 
ATOM 2847 O OD2 . ASP A 1 348 ? 2.993   26.533  -1.542  1.00 79.40 348 A 1 
ATOM 2848 N N   . ALA A 1 349 ? 1.216   27.846  -6.085  1.00 86.42 349 A 1 
ATOM 2849 C CA  . ALA A 1 349 ? 1.507   27.618  -7.501  1.00 86.06 349 A 1 
ATOM 2850 C C   . ALA A 1 349 ? 2.906   27.020  -7.742  1.00 86.84 349 A 1 
ATOM 2851 O O   . ALA A 1 349 ? 3.053   26.157  -8.601  1.00 85.70 349 A 1 
ATOM 2852 C CB  . ALA A 1 349 ? 1.338   28.948  -8.244  1.00 84.46 349 A 1 
ATOM 2853 N N   . GLU A 1 350 ? 3.898   27.435  -6.958  1.00 87.01 350 A 1 
ATOM 2854 C CA  . GLU A 1 350 ? 5.282   26.962  -7.089  1.00 87.66 350 A 1 
ATOM 2855 C C   . GLU A 1 350 ? 5.407   25.473  -6.741  1.00 88.54 350 A 1 
ATOM 2856 O O   . GLU A 1 350 ? 5.991   24.684  -7.491  1.00 87.49 350 A 1 
ATOM 2857 C CB  . GLU A 1 350 ? 6.150   27.827  -6.173  1.00 86.63 350 A 1 
ATOM 2858 C CG  . GLU A 1 350 ? 7.638   27.526  -6.338  1.00 76.66 350 A 1 
ATOM 2859 C CD  . GLU A 1 350 ? 8.517   28.345  -5.381  1.00 73.10 350 A 1 
ATOM 2860 O OE1 . GLU A 1 350 ? 9.732   28.075  -5.401  1.00 65.60 350 A 1 
ATOM 2861 O OE2 . GLU A 1 350 ? 7.978   29.195  -4.635  1.00 66.02 350 A 1 
ATOM 2862 N N   . ARG A 1 351 ? 4.781   25.031  -5.643  1.00 89.50 351 A 1 
ATOM 2863 C CA  . ARG A 1 351 ? 4.738   23.607  -5.279  1.00 89.89 351 A 1 
ATOM 2864 C C   . ARG A 1 351 ? 3.969   22.772  -6.296  1.00 90.59 351 A 1 
ATOM 2865 O O   . ARG A 1 351 ? 4.376   21.651  -6.590  1.00 89.78 351 A 1 
ATOM 2866 C CB  . ARG A 1 351 ? 4.118   23.436  -3.892  1.00 89.25 351 A 1 
ATOM 2867 C CG  . ARG A 1 351 ? 5.061   23.908  -2.783  1.00 87.09 351 A 1 
ATOM 2868 C CD  . ARG A 1 351 ? 4.390   23.654  -1.438  1.00 84.61 351 A 1 
ATOM 2869 N NE  . ARG A 1 351 ? 5.247   24.044  -0.311  1.00 79.56 351 A 1 
ATOM 2870 C CZ  . ARG A 1 351 ? 4.918   24.829  0.697   1.00 75.97 351 A 1 
ATOM 2871 N NH1 . ARG A 1 351 ? 3.747   25.390  0.791   1.00 68.53 351 A 1 
ATOM 2872 N NH2 . ARG A 1 351 ? 5.786   25.069  1.639   1.00 68.31 351 A 1 
ATOM 2873 N N   . VAL A 1 352 ? 2.867   23.308  -6.840  1.00 88.44 352 A 1 
ATOM 2874 C CA  . VAL A 1 352 ? 2.119   22.642  -7.917  1.00 88.17 352 A 1 
ATOM 2875 C C   . VAL A 1 352 ? 3.013   22.434  -9.139  1.00 88.81 352 A 1 
ATOM 2876 O O   . VAL A 1 352 ? 3.038   21.328  -9.679  1.00 88.33 352 A 1 
ATOM 2877 C CB  . VAL A 1 352 ? 0.839   23.416  -8.285  1.00 87.06 352 A 1 
ATOM 2878 C CG1 . VAL A 1 352 ? 0.145   22.852  -9.534  1.00 83.93 352 A 1 
ATOM 2879 C CG2 . VAL A 1 352 ? -0.183  23.364  -7.143  1.00 84.20 352 A 1 
ATOM 2880 N N   . GLU A 1 353 ? 3.764   23.453  -9.548  1.00 87.01 353 A 1 
ATOM 2881 C CA  . GLU A 1 353 ? 4.693   23.377  -10.680 1.00 86.50 353 A 1 
ATOM 2882 C C   . GLU A 1 353 ? 5.784   22.327  -10.448 1.00 87.15 353 A 1 
ATOM 2883 O O   . GLU A 1 353 ? 5.974   21.436  -11.280 1.00 86.24 353 A 1 
ATOM 2884 C CB  . GLU A 1 353 ? 5.288   24.773  -10.929 1.00 85.03 353 A 1 
ATOM 2885 C CG  . GLU A 1 353 ? 6.177   24.816  -12.180 1.00 75.10 353 A 1 
ATOM 2886 C CD  . GLU A 1 353 ? 6.733   26.218  -12.483 1.00 71.92 353 A 1 
ATOM 2887 O OE1 . GLU A 1 353 ? 7.467   26.328  -13.490 1.00 64.20 353 A 1 
ATOM 2888 O OE2 . GLU A 1 353 ? 6.418   27.170  -11.735 1.00 63.83 353 A 1 
ATOM 2889 N N   . LYS A 1 354 ? 6.429   22.331  -9.281  1.00 88.43 354 A 1 
ATOM 2890 C CA  . LYS A 1 354 ? 7.476   21.356  -8.936  1.00 88.67 354 A 1 
ATOM 2891 C C   . LYS A 1 354 ? 6.965   19.919  -8.892  1.00 89.40 354 A 1 
ATOM 2892 O O   . LYS A 1 354 ? 7.585   19.026  -9.465  1.00 88.32 354 A 1 
ATOM 2893 C CB  . LYS A 1 354 ? 8.089   21.722  -7.590  1.00 88.48 354 A 1 
ATOM 2894 C CG  . LYS A 1 354 ? 8.963   22.972  -7.702  1.00 87.03 354 A 1 
ATOM 2895 C CD  . LYS A 1 354 ? 9.467   23.322  -6.307  1.00 82.45 354 A 1 
ATOM 2896 C CE  . LYS A 1 354 ? 10.340  24.563  -6.348  1.00 78.01 354 A 1 
ATOM 2897 N NZ  . LYS A 1 354 ? 10.688  24.950  -4.977  1.00 69.70 354 A 1 
ATOM 2898 N N   . ILE A 1 355 ? 5.818   19.693  -8.249  1.00 89.30 355 A 1 
ATOM 2899 C CA  . ILE A 1 355 ? 5.207   18.359  -8.214  1.00 89.42 355 A 1 
ATOM 2900 C C   . ILE A 1 355 ? 4.841   17.909  -9.627  1.00 89.05 355 A 1 
ATOM 2901 O O   . ILE A 1 355 ? 5.086   16.758  -9.986  1.00 87.62 355 A 1 
ATOM 2902 C CB  . ILE A 1 355 ? 3.987   18.342  -7.271  1.00 90.03 355 A 1 
ATOM 2903 C CG1 . ILE A 1 355 ? 4.438   18.534  -5.804  1.00 88.93 355 A 1 
ATOM 2904 C CG2 . ILE A 1 355 ? 3.198   17.021  -7.394  1.00 88.03 355 A 1 
ATOM 2905 C CD1 . ILE A 1 355 ? 3.295   18.938  -4.867  1.00 84.51 355 A 1 
ATOM 2906 N N   . THR A 1 356 ? 4.291   18.814  -10.446 1.00 88.32 356 A 1 
ATOM 2907 C CA  . THR A 1 356 ? 3.949   18.527  -11.843 1.00 86.93 356 A 1 
ATOM 2908 C C   . THR A 1 356 ? 5.193   18.152  -12.641 1.00 86.34 356 A 1 
ATOM 2909 O O   . THR A 1 356 ? 5.182   17.124  -13.319 1.00 85.13 356 A 1 
ATOM 2910 C CB  . THR A 1 356 ? 3.233   19.717  -12.492 1.00 85.50 356 A 1 
ATOM 2911 O OG1 . THR A 1 356 ? 2.035   19.966  -11.788 1.00 78.97 356 A 1 
ATOM 2912 C CG2 . THR A 1 356 ? 2.851   19.456  -13.940 1.00 78.22 356 A 1 
ATOM 2913 N N   . ALA A 1 357 ? 6.282   18.909  -12.513 1.00 87.81 357 A 1 
ATOM 2914 C CA  . ALA A 1 357 ? 7.554   18.607  -13.164 1.00 87.17 357 A 1 
ATOM 2915 C C   . ALA A 1 357 ? 8.114   17.239  -12.740 1.00 86.95 357 A 1 
ATOM 2916 O O   . ALA A 1 357 ? 8.541   16.457  -13.589 1.00 85.15 357 A 1 
ATOM 2917 C CB  . ALA A 1 357 ? 8.537   19.741  -12.859 1.00 86.40 357 A 1 
ATOM 2918 N N   . LEU A 1 358 ? 8.046   16.914  -11.445 1.00 87.62 358 A 1 
ATOM 2919 C CA  . LEU A 1 358 ? 8.483   15.616  -10.924 1.00 86.88 358 A 1 
ATOM 2920 C C   . LEU A 1 358 ? 7.691   14.459  -11.540 1.00 86.07 358 A 1 
ATOM 2921 O O   . LEU A 1 358 ? 8.289   13.506  -12.030 1.00 83.86 358 A 1 
ATOM 2922 C CB  . LEU A 1 358 ? 8.369   15.596  -9.388  1.00 87.09 358 A 1 
ATOM 2923 C CG  . LEU A 1 358 ? 9.435   16.423  -8.648  1.00 84.39 358 A 1 
ATOM 2924 C CD1 . LEU A 1 358 ? 9.088   16.486  -7.159  1.00 80.42 358 A 1 
ATOM 2925 C CD2 . LEU A 1 358 ? 10.832  15.813  -8.786  1.00 80.96 358 A 1 
ATOM 2926 N N   . VAL A 1 359 ? 6.361   14.544  -11.554 1.00 87.24 359 A 1 
ATOM 2927 C CA  . VAL A 1 359 ? 5.506   13.446  -12.043 1.00 85.95 359 A 1 
ATOM 2928 C C   . VAL A 1 359 ? 5.444   13.343  -13.571 1.00 84.65 359 A 1 
ATOM 2929 O O   . VAL A 1 359 ? 5.100   12.283  -14.087 1.00 82.08 359 A 1 
ATOM 2930 C CB  . VAL A 1 359 ? 4.088   13.481  -11.440 1.00 85.70 359 A 1 
ATOM 2931 C CG1 . VAL A 1 359 ? 4.140   13.425  -9.907  1.00 79.24 359 A 1 
ATOM 2932 C CG2 . VAL A 1 359 ? 3.263   14.686  -11.884 1.00 80.12 359 A 1 
ATOM 2933 N N   . SER A 1 360 ? 5.806   14.402  -14.295 1.00 86.36 360 A 1 
ATOM 2934 C CA  . SER A 1 360 ? 5.833   14.417  -15.768 1.00 83.78 360 A 1 
ATOM 2935 C C   . SER A 1 360 ? 6.999   13.628  -16.370 1.00 82.51 360 A 1 
ATOM 2936 O O   . SER A 1 360 ? 6.984   13.299  -17.555 1.00 77.51 360 A 1 
ATOM 2937 C CB  . SER A 1 360 ? 5.879   15.858  -16.283 1.00 81.17 360 A 1 
ATOM 2938 O OG  . SER A 1 360 ? 4.734   16.569  -15.868 1.00 71.99 360 A 1 
ATOM 2939 N N   . GLY A 1 361 ? 8.019   13.311  -15.574 1.00 83.04 361 A 1 
ATOM 2940 C CA  . GLY A 1 361 ? 9.184   12.564  -16.040 1.00 81.74 361 A 1 
ATOM 2941 C C   . GLY A 1 361 ? 8.898   11.084  -16.346 1.00 82.82 361 A 1 
ATOM 2942 O O   . GLY A 1 361 ? 8.067   10.432  -15.717 1.00 79.69 361 A 1 
ATOM 2943 N N   . ASP A 1 362 ? 9.693   10.490  -17.248 1.00 82.54 362 A 1 
ATOM 2944 C CA  . ASP A 1 362 ? 9.592   9.064   -17.624 1.00 83.25 362 A 1 
ATOM 2945 C C   . ASP A 1 362 ? 9.927   8.070   -16.493 1.00 84.95 362 A 1 
ATOM 2946 O O   . ASP A 1 362 ? 9.850   6.842   -16.667 1.00 81.93 362 A 1 
ATOM 2947 C CB  . ASP A 1 362 ? 10.494  8.787   -18.832 1.00 79.90 362 A 1 
ATOM 2948 C CG  . ASP A 1 362 ? 9.932   9.324   -20.147 1.00 73.89 362 A 1 
ATOM 2949 O OD1 . ASP A 1 362 ? 8.690   9.232   -20.333 1.00 68.86 362 A 1 
ATOM 2950 O OD2 . ASP A 1 362 ? 10.759  9.726   -20.987 1.00 68.81 362 A 1 
ATOM 2951 N N   . HIS A 1 363 ? 10.309  8.587   -15.322 1.00 85.63 363 A 1 
ATOM 2952 C CA  . HIS A 1 363 ? 10.527  7.785   -14.125 1.00 86.49 363 A 1 
ATOM 2953 C C   . HIS A 1 363 ? 9.240   7.089   -13.676 1.00 87.98 363 A 1 
ATOM 2954 O O   . HIS A 1 363 ? 9.269   5.906   -13.319 1.00 86.26 363 A 1 
ATOM 2955 C CB  . HIS A 1 363 ? 11.099  8.673   -13.010 1.00 83.77 363 A 1 
ATOM 2956 C CG  . HIS A 1 363 ? 11.446  7.872   -11.777 1.00 76.18 363 A 1 
ATOM 2957 N ND1 . HIS A 1 363 ? 12.456  6.935   -11.684 1.00 66.34 363 A 1 
ATOM 2958 C CD2 . HIS A 1 363 ? 10.798  7.897   -10.571 1.00 64.83 363 A 1 
ATOM 2959 C CE1 . HIS A 1 363 ? 12.416  6.416   -10.450 1.00 60.31 363 A 1 
ATOM 2960 N NE2 . HIS A 1 363 ? 11.422  6.966   -9.740  1.00 62.13 363 A 1 
ATOM 2961 N N   . PHE A 1 364 ? 8.108   7.798   -13.761 1.00 87.47 364 A 1 
ATOM 2962 C CA  . PHE A 1 364 ? 6.803   7.288   -13.370 1.00 87.17 364 A 1 
ATOM 2963 C C   . PHE A 1 364 ? 6.185   6.423   -14.475 1.00 86.20 364 A 1 
ATOM 2964 O O   . PHE A 1 364 ? 6.386   6.642   -15.675 1.00 82.67 364 A 1 
ATOM 2965 C CB  . PHE A 1 364 ? 5.912   8.448   -12.906 1.00 87.15 364 A 1 
ATOM 2966 C CG  . PHE A 1 364 ? 6.448   9.116   -11.646 1.00 87.83 364 A 1 
ATOM 2967 C CD1 . PHE A 1 364 ? 6.139   8.587   -10.380 1.00 85.12 364 A 1 
ATOM 2968 C CD2 . PHE A 1 364 ? 7.303   10.226  -11.740 1.00 86.06 364 A 1 
ATOM 2969 C CE1 . PHE A 1 364 ? 6.682   9.162   -9.217  1.00 84.35 364 A 1 
ATOM 2970 C CE2 . PHE A 1 364 ? 7.850   10.799  -10.574 1.00 84.50 364 A 1 
ATOM 2971 C CZ  . PHE A 1 364 ? 7.540   10.265  -9.313  1.00 85.41 364 A 1 
ATOM 2972 N N   . GLY A 1 365 ? 5.466   5.373   -14.057 1.00 87.87 365 A 1 
ATOM 2973 C CA  . GLY A 1 365 ? 4.725   4.482   -14.948 1.00 87.48 365 A 1 
ATOM 2974 C C   . GLY A 1 365 ? 3.409   5.113   -15.409 1.00 89.28 365 A 1 
ATOM 2975 O O   . GLY A 1 365 ? 3.366   6.267   -15.829 1.00 87.57 365 A 1 
ATOM 2976 N N   . GLN A 1 366 ? 2.324   4.355   -15.329 1.00 91.05 366 A 1 
ATOM 2977 C CA  . GLN A 1 366 ? 0.978   4.874   -15.567 1.00 93.16 366 A 1 
ATOM 2978 C C   . GLN A 1 366 ? 0.501   5.692   -14.361 1.00 93.78 366 A 1 
ATOM 2979 O O   . GLN A 1 366 ? 0.665   5.267   -13.213 1.00 93.22 366 A 1 
ATOM 2980 C CB  . GLN A 1 366 ? 0.044   3.708   -15.875 1.00 93.21 366 A 1 
ATOM 2981 C CG  . GLN A 1 366 ? -1.322  4.167   -16.400 1.00 92.18 366 A 1 
ATOM 2982 C CD  . GLN A 1 366 ? -2.228  2.989   -16.702 1.00 93.74 366 A 1 
ATOM 2983 O OE1 . GLN A 1 366 ? -2.199  1.964   -16.025 1.00 90.44 366 A 1 
ATOM 2984 N NE2 . GLN A 1 366 ? -3.067  3.077   -17.706 1.00 89.92 366 A 1 
ATOM 2985 N N   . ILE A 1 367 ? -0.103  6.854   -14.626 1.00 93.47 367 A 1 
ATOM 2986 C CA  . ILE A 1 367 ? -0.542  7.808   -13.607 1.00 93.92 367 A 1 
ATOM 2987 C C   . ILE A 1 367 ? -2.051  8.037   -13.719 1.00 94.57 367 A 1 
ATOM 2988 O O   . ILE A 1 367 ? -2.583  8.222   -14.813 1.00 94.04 367 A 1 
ATOM 2989 C CB  . ILE A 1 367 ? 0.252   9.135   -13.696 1.00 92.68 367 A 1 
ATOM 2990 C CG1 . ILE A 1 367 ? 1.781   8.892   -13.756 1.00 88.89 367 A 1 
ATOM 2991 C CG2 . ILE A 1 367 ? -0.102  10.026  -12.493 1.00 88.91 367 A 1 
ATOM 2992 C CD1 . ILE A 1 367 ? 2.611   10.164  -13.926 1.00 84.67 367 A 1 
ATOM 2993 N N   . PHE A 1 368 ? -2.731  8.071   -12.578 1.00 95.16 368 A 1 
ATOM 2994 C CA  . PHE A 1 368 ? -4.127  8.479   -12.454 1.00 95.31 368 A 1 
ATOM 2995 C C   . PHE A 1 368 ? -4.218  9.687   -11.533 1.00 95.17 368 A 1 
ATOM 2996 O O   . PHE A 1 368 ? -3.714  9.639   -10.413 1.00 94.29 368 A 1 
ATOM 2997 C CB  . PHE A 1 368 ? -4.982  7.325   -11.927 1.00 95.41 368 A 1 
ATOM 2998 C CG  . PHE A 1 368 ? -5.077  6.141   -12.867 1.00 95.70 368 A 1 
ATOM 2999 C CD1 . PHE A 1 368 ? -6.216  5.976   -13.674 1.00 94.07 368 A 1 
ATOM 3000 C CD2 . PHE A 1 368 ? -4.014  5.228   -12.969 1.00 94.35 368 A 1 
ATOM 3001 C CE1 . PHE A 1 368 ? -6.287  4.913   -14.586 1.00 93.71 368 A 1 
ATOM 3002 C CE2 . PHE A 1 368 ? -4.081  4.171   -13.889 1.00 93.90 368 A 1 
ATOM 3003 C CZ  . PHE A 1 368 ? -5.215  4.017   -14.702 1.00 94.61 368 A 1 
ATOM 3004 N N   . ILE A 1 369 ? -4.862  10.755  -11.985 1.00 94.85 369 A 1 
ATOM 3005 C CA  . ILE A 1 369 ? -4.960  12.020  -11.256 1.00 94.65 369 A 1 
ATOM 3006 C C   . ILE A 1 369 ? -6.427  12.401  -11.113 1.00 94.88 369 A 1 
ATOM 3007 O O   . ILE A 1 369 ? -7.182  12.362  -12.087 1.00 94.06 369 A 1 
ATOM 3008 C CB  . ILE A 1 369 ? -4.140  13.141  -11.942 1.00 92.85 369 A 1 
ATOM 3009 C CG1 . ILE A 1 369 ? -2.694  12.679  -12.236 1.00 86.37 369 A 1 
ATOM 3010 C CG2 . ILE A 1 369 ? -4.156  14.408  -11.062 1.00 87.50 369 A 1 
ATOM 3011 C CD1 . ILE A 1 369 ? -1.807  13.716  -12.934 1.00 82.83 369 A 1 
ATOM 3012 N N   . THR A 1 370 ? -6.829  12.815  -9.913  1.00 95.12 370 A 1 
ATOM 3013 C CA  . THR A 1 370 ? -8.116  13.478  -9.695  1.00 94.75 370 A 1 
ATOM 3014 C C   . THR A 1 370 ? -7.907  14.924  -9.285  1.00 93.22 370 A 1 
ATOM 3015 O O   . THR A 1 370 ? -7.003  15.227  -8.513  1.00 91.41 370 A 1 
ATOM 3016 C CB  . THR A 1 370 ? -9.008  12.754  -8.678  1.00 94.41 370 A 1 
ATOM 3017 O OG1 . THR A 1 370 ? -8.488  12.826  -7.381  1.00 90.04 370 A 1 
ATOM 3018 C CG2 . THR A 1 370 ? -9.217  11.279  -9.007  1.00 90.00 370 A 1 
ATOM 3019 N N   . ASP A 1 371 ? -8.785  15.813  -9.749  1.00 93.79 371 A 1 
ATOM 3020 C CA  . ASP A 1 371 ? -8.908  17.161  -9.198  1.00 93.27 371 A 1 
ATOM 3021 C C   . ASP A 1 371 ? -10.339 17.697  -9.364  1.00 93.18 371 A 1 
ATOM 3022 O O   . ASP A 1 371 ? -11.109 17.264  -10.229 1.00 91.40 371 A 1 
ATOM 3023 C CB  . ASP A 1 371 ? -7.855  18.110  -9.803  1.00 91.50 371 A 1 
ATOM 3024 C CG  . ASP A 1 371 ? -7.502  19.223  -8.815  1.00 88.64 371 A 1 
ATOM 3025 O OD1 . ASP A 1 371 ? -8.377  20.087  -8.576  1.00 83.67 371 A 1 
ATOM 3026 O OD2 . ASP A 1 371 ? -6.405  19.165  -8.221  1.00 82.46 371 A 1 
ATOM 3027 N N   . THR A 1 372 ? -10.731 18.629  -8.490  1.00 92.27 372 A 1 
ATOM 3028 C CA  . THR A 1 372 ? -11.972 19.394  -8.653  1.00 91.01 372 A 1 
ATOM 3029 C C   . THR A 1 372 ? -11.812 20.520  -9.666  1.00 89.57 372 A 1 
ATOM 3030 O O   . THR A 1 372 ? -12.769 20.859  -10.364 1.00 85.38 372 A 1 
ATOM 3031 C CB  . THR A 1 372 ? -12.437 19.984  -7.320  1.00 89.19 372 A 1 
ATOM 3032 O OG1 . THR A 1 372 ? -11.409 20.697  -6.681  1.00 77.75 372 A 1 
ATOM 3033 C CG2 . THR A 1 372 ? -12.894 18.897  -6.358  1.00 76.34 372 A 1 
ATOM 3034 N N   . ASN A 1 373 ? -10.616 21.094  -9.756  1.00 88.98 373 A 1 
ATOM 3035 C CA  . ASN A 1 373 ? -10.317 22.214  -10.626 1.00 87.25 373 A 1 
ATOM 3036 C C   . ASN A 1 373 ? -9.704  21.725  -11.940 1.00 87.17 373 A 1 
ATOM 3037 O O   . ASN A 1 373 ? -8.530  21.373  -12.006 1.00 85.26 373 A 1 
ATOM 3038 C CB  . ASN A 1 373 ? -9.412  23.190  -9.872  1.00 84.25 373 A 1 
ATOM 3039 C CG  . ASN A 1 373 ? -9.212  24.491  -10.620 1.00 79.12 373 A 1 
ATOM 3040 O OD1 . ASN A 1 373 ? -9.637  24.686  -11.752 1.00 71.81 373 A 1 
ATOM 3041 N ND2 . ASN A 1 373 ? -8.576  25.448  -9.989  1.00 71.46 373 A 1 
ATOM 3042 N N   . ARG A 1 374 ? -10.489 21.795  -13.013 1.00 88.16 374 A 1 
ATOM 3043 C CA  . ARG A 1 374 ? -10.027 21.432  -14.358 1.00 88.12 374 A 1 
ATOM 3044 C C   . ARG A 1 374 ? -8.749  22.173  -14.769 1.00 88.13 374 A 1 
ATOM 3045 O O   . ARG A 1 374 ? -7.897  21.560  -15.398 1.00 85.65 374 A 1 
ATOM 3046 C CB  . ARG A 1 374 ? -11.162 21.667  -15.361 1.00 86.46 374 A 1 
ATOM 3047 C CG  . ARG A 1 374 ? -10.725 21.301  -16.784 1.00 83.82 374 A 1 
ATOM 3048 C CD  . ARG A 1 374 ? -11.857 21.441  -17.790 1.00 79.19 374 A 1 
ATOM 3049 N NE  . ARG A 1 374 ? -11.317 21.240  -19.133 1.00 74.20 374 A 1 
ATOM 3050 C CZ  . ARG A 1 374 ? -11.981 21.105  -20.262 1.00 68.86 374 A 1 
ATOM 3051 N NH1 . ARG A 1 374 ? -13.284 21.158  -20.309 1.00 62.81 374 A 1 
ATOM 3052 N NH2 . ARG A 1 374 ? -11.319 20.917  -21.366 1.00 62.40 374 A 1 
ATOM 3053 N N   . LYS A 1 375 ? -8.586  23.445  -14.375 1.00 87.59 375 A 1 
ATOM 3054 C CA  . LYS A 1 375 ? -7.409  24.244  -14.752 1.00 86.32 375 A 1 
ATOM 3055 C C   . LYS A 1 375 ? -6.094  23.612  -14.292 1.00 86.63 375 A 1 
ATOM 3056 O O   . LYS A 1 375 ? -5.121  23.664  -15.028 1.00 84.47 375 A 1 
ATOM 3057 C CB  . LYS A 1 375 ? -7.508  25.663  -14.180 1.00 84.63 375 A 1 
ATOM 3058 C CG  . LYS A 1 375 ? -8.671  26.470  -14.766 1.00 77.16 375 A 1 
ATOM 3059 C CD  . LYS A 1 375 ? -8.627  27.899  -14.212 1.00 72.16 375 A 1 
ATOM 3060 C CE  . LYS A 1 375 ? -9.731  28.752  -14.834 1.00 64.41 375 A 1 
ATOM 3061 N NZ  . LYS A 1 375 ? -9.624  30.167  -14.399 1.00 56.41 375 A 1 
ATOM 3062 N N   . TYR A 1 376 ? -6.056  23.006  -13.098 1.00 83.41 376 A 1 
ATOM 3063 C CA  . TYR A 1 376 ? -4.847  22.309  -12.642 1.00 82.80 376 A 1 
ATOM 3064 C C   . TYR A 1 376 ? -4.527  21.104  -13.525 1.00 84.14 376 A 1 
ATOM 3065 O O   . TYR A 1 376 ? -3.365  20.896  -13.871 1.00 82.67 376 A 1 
ATOM 3066 C CB  . TYR A 1 376 ? -4.982  21.872  -11.181 1.00 81.08 376 A 1 
ATOM 3067 C CG  . TYR A 1 376 ? -5.035  22.997  -10.164 1.00 78.87 376 A 1 
ATOM 3068 C CD1 . TYR A 1 376 ? -4.151  24.092  -10.260 1.00 72.67 376 A 1 
ATOM 3069 C CD2 . TYR A 1 376 ? -5.934  22.920  -9.083  1.00 71.61 376 A 1 
ATOM 3070 C CE1 . TYR A 1 376 ? -4.178  25.114  -9.292  1.00 67.00 376 A 1 
ATOM 3071 C CE2 . TYR A 1 376 ? -5.961  23.937  -8.109  1.00 67.72 376 A 1 
ATOM 3072 C CZ  . TYR A 1 376 ? -5.083  25.036  -8.215  1.00 66.68 376 A 1 
ATOM 3073 O OH  . TYR A 1 376 ? -5.108  26.022  -7.279  1.00 65.93 376 A 1 
ATOM 3074 N N   . LEU A 1 377 ? -5.539  20.353  -13.942 1.00 84.31 377 A 1 
ATOM 3075 C CA  . LEU A 1 377 ? -5.338  19.237  -14.859 1.00 85.14 377 A 1 
ATOM 3076 C C   . LEU A 1 377 ? -4.869  19.723  -16.233 1.00 84.99 377 A 1 
ATOM 3077 O O   . LEU A 1 377 ? -3.933  19.140  -16.761 1.00 83.56 377 A 1 
ATOM 3078 C CB  . LEU A 1 377 ? -6.611  18.391  -14.967 1.00 85.55 377 A 1 
ATOM 3079 C CG  . LEU A 1 377 ? -7.058  17.746  -13.643 1.00 84.84 377 A 1 
ATOM 3080 C CD1 . LEU A 1 377 ? -8.341  16.954  -13.887 1.00 80.31 377 A 1 
ATOM 3081 C CD2 . LEU A 1 377 ? -6.016  16.794  -13.059 1.00 81.44 377 A 1 
ATOM 3082 N N   . ASP A 1 378 ? -5.442  20.807  -16.763 1.00 86.44 378 A 1 
ATOM 3083 C CA  . ASP A 1 378 ? -5.026  21.375  -18.051 1.00 85.44 378 A 1 
ATOM 3084 C C   . ASP A 1 378 ? -3.530  21.773  -18.011 1.00 85.27 378 A 1 
ATOM 3085 O O   . ASP A 1 378 ? -2.765  21.336  -18.870 1.00 84.58 378 A 1 
ATOM 3086 C CB  . ASP A 1 378 ? -5.953  22.546  -18.449 1.00 85.15 378 A 1 
ATOM 3087 C CG  . ASP A 1 378 ? -7.443  22.182  -18.697 1.00 82.74 378 A 1 
ATOM 3088 O OD1 . ASP A 1 378 ? -7.773  21.047  -19.106 1.00 79.88 378 A 1 
ATOM 3089 O OD2 . ASP A 1 378 ? -8.319  23.061  -18.485 1.00 79.44 378 A 1 
ATOM 3090 N N   . TYR A 1 379 ? -3.058  22.445  -16.946 1.00 85.30 379 A 1 
ATOM 3091 C CA  . TYR A 1 379 ? -1.629  22.758  -16.757 1.00 83.88 379 A 1 
ATOM 3092 C C   . TYR A 1 379 ? -0.736  21.508  -16.703 1.00 84.29 379 A 1 
ATOM 3093 O O   . TYR A 1 379 ? 0.358   21.483  -17.271 1.00 82.11 379 A 1 
ATOM 3094 C CB  . TYR A 1 379 ? -1.425  23.557  -15.456 1.00 81.88 379 A 1 
ATOM 3095 C CG  . TYR A 1 379 ? -1.930  24.985  -15.484 1.00 75.42 379 A 1 
ATOM 3096 C CD1 . TYR A 1 379 ? -1.478  25.870  -16.482 1.00 69.75 379 A 1 
ATOM 3097 C CD2 . TYR A 1 379 ? -2.825  25.447  -14.497 1.00 67.69 379 A 1 
ATOM 3098 C CE1 . TYR A 1 379 ? -1.931  27.202  -16.509 1.00 61.16 379 A 1 
ATOM 3099 C CE2 . TYR A 1 379 ? -3.282  26.783  -14.518 1.00 61.30 379 A 1 
ATOM 3100 C CZ  . TYR A 1 379 ? -2.835  27.658  -15.529 1.00 57.63 379 A 1 
ATOM 3101 O OH  . TYR A 1 379 ? -3.282  28.943  -15.561 1.00 57.07 379 A 1 
ATOM 3102 N N   . ILE A 1 380 ? -1.194  20.454  -16.018 1.00 83.38 380 A 1 
ATOM 3103 C CA  . ILE A 1 380 ? -0.453  19.189  -15.928 1.00 82.09 380 A 1 
ATOM 3104 C C   . ILE A 1 380 ? -0.366  18.521  -17.298 1.00 83.01 380 A 1 
ATOM 3105 O O   . ILE A 1 380 ? 0.696   18.031  -17.677 1.00 82.57 380 A 1 
ATOM 3106 C CB  . ILE A 1 380 ? -1.126  18.260  -14.898 1.00 81.28 380 A 1 
ATOM 3107 C CG1 . ILE A 1 380 ? -0.952  18.837  -13.482 1.00 75.83 380 A 1 
ATOM 3108 C CG2 . ILE A 1 380 ? -0.556  16.830  -14.931 1.00 73.83 380 A 1 
ATOM 3109 C CD1 . ILE A 1 380 ? -1.995  18.283  -12.513 1.00 67.53 380 A 1 
ATOM 3110 N N   . LEU A 1 381 ? -1.465  18.501  -18.050 1.00 83.34 381 A 1 
ATOM 3111 C CA  . LEU A 1 381 ? -1.514  17.894  -19.377 1.00 82.96 381 A 1 
ATOM 3112 C C   . LEU A 1 381 ? -0.636  18.651  -20.381 1.00 83.01 381 A 1 
ATOM 3113 O O   . LEU A 1 381 ? 0.026   18.012  -21.203 1.00 81.30 381 A 1 
ATOM 3114 C CB  . LEU A 1 381 ? -2.977  17.823  -19.841 1.00 82.66 381 A 1 
ATOM 3115 C CG  . LEU A 1 381 ? -3.858  16.852  -19.036 1.00 80.55 381 A 1 
ATOM 3116 C CD1 . LEU A 1 381 ? -5.298  16.926  -19.551 1.00 77.02 381 A 1 
ATOM 3117 C CD2 . LEU A 1 381 ? -3.372  15.410  -19.108 1.00 77.81 381 A 1 
ATOM 3118 N N   . GLU A 1 382 ? -0.579  19.983  -20.284 1.00 84.71 382 A 1 
ATOM 3119 C CA  . GLU A 1 382 ? 0.352   20.817  -21.053 1.00 83.92 382 A 1 
ATOM 3120 C C   . GLU A 1 382 ? 1.813   20.497  -20.714 1.00 83.22 382 A 1 
ATOM 3121 O O   . GLU A 1 382 ? 2.619   20.296  -21.625 1.00 80.03 382 A 1 
ATOM 3122 C CB  . GLU A 1 382 ? 0.063   22.304  -20.796 1.00 82.69 382 A 1 
ATOM 3123 C CG  . GLU A 1 382 ? -1.206  22.792  -21.516 1.00 75.53 382 A 1 
ATOM 3124 C CD  . GLU A 1 382 ? -1.569  24.256  -21.207 1.00 71.18 382 A 1 
ATOM 3125 O OE1 . GLU A 1 382 ? -2.624  24.700  -21.716 1.00 63.76 382 A 1 
ATOM 3126 O OE2 . GLU A 1 382 ? -0.794  24.943  -20.502 1.00 63.68 382 A 1 
ATOM 3127 N N   . ALA A 1 383 ? 2.147   20.379  -19.426 1.00 83.68 383 A 1 
ATOM 3128 C CA  . ALA A 1 383 ? 3.502   20.063  -18.974 1.00 81.51 383 A 1 
ATOM 3129 C C   . ALA A 1 383 ? 3.941   18.636  -19.347 1.00 80.87 383 A 1 
ATOM 3130 O O   . ALA A 1 383 ? 5.089   18.421  -19.733 1.00 78.25 383 A 1 
ATOM 3131 C CB  . ALA A 1 383 ? 3.569   20.285  -17.459 1.00 80.53 383 A 1 
ATOM 3132 N N   . ILE A 1 384 ? 3.040   17.657  -19.254 1.00 80.33 384 A 1 
ATOM 3133 C CA  . ILE A 1 384 ? 3.332   16.261  -19.621 1.00 78.23 384 A 1 
ATOM 3134 C C   . ILE A 1 384 ? 3.537   16.128  -21.134 1.00 77.79 384 A 1 
ATOM 3135 O O   . ILE A 1 384 ? 4.425   15.396  -21.579 1.00 73.75 384 A 1 
ATOM 3136 C CB  . ILE A 1 384 ? 2.228   15.320  -19.069 1.00 77.09 384 A 1 
ATOM 3137 C CG1 . ILE A 1 384 ? 2.339   15.231  -17.527 1.00 72.41 384 A 1 
ATOM 3138 C CG2 . ILE A 1 384 ? 2.326   13.909  -19.667 1.00 70.87 384 A 1 
ATOM 3139 C CD1 . ILE A 1 384 ? 1.177   14.496  -16.843 1.00 66.55 384 A 1 
ATOM 3140 N N   . GLY A 1 385 ? 2.704   16.794  -21.955 1.00 78.67 385 A 1 
ATOM 3141 C CA  . GLY A 1 385 ? 2.834   16.812  -23.422 1.00 76.82 385 A 1 
ATOM 3142 C C   . GLY A 1 385 ? 2.740   15.452  -24.143 1.00 77.39 385 A 1 
ATOM 3143 O O   . GLY A 1 385 ? 2.935   15.379  -25.364 1.00 69.91 385 A 1 
ATOM 3144 N N   . GLN A 1 386 ? 2.476   14.374  -23.404 1.00 74.64 386 A 1 
ATOM 3145 C CA  . GLN A 1 386 ? 2.467   12.969  -23.831 1.00 74.34 386 A 1 
ATOM 3146 C C   . GLN A 1 386 ? 1.042   12.396  -23.888 1.00 77.03 386 A 1 
ATOM 3147 O O   . GLN A 1 386 ? 0.054   13.126  -23.773 1.00 69.28 386 A 1 
ATOM 3148 C CB  . GLN A 1 386 ? 3.383   12.146  -22.892 1.00 65.94 386 A 1 
ATOM 3149 C CG  . GLN A 1 386 ? 4.879   12.477  -23.011 1.00 57.55 386 A 1 
ATOM 3150 C CD  . GLN A 1 386 ? 5.784   11.544  -22.198 1.00 53.39 386 A 1 
ATOM 3151 O OE1 . GLN A 1 386 ? 5.380   10.530  -21.650 1.00 48.56 386 A 1 
ATOM 3152 N NE2 . GLN A 1 386 ? 7.075   11.824  -22.123 1.00 45.89 386 A 1 
ATOM 3153 N N   . ASP A 1 387 ? 0.936   11.077  -24.069 1.00 81.41 387 A 1 
ATOM 3154 C CA  . ASP A 1 387 ? -0.330  10.349  -24.133 1.00 84.17 387 A 1 
ATOM 3155 C C   . ASP A 1 387 ? -1.159  10.524  -22.856 1.00 86.89 387 A 1 
ATOM 3156 O O   . ASP A 1 387 ? -0.726  10.166  -21.755 1.00 84.79 387 A 1 
ATOM 3157 C CB  . ASP A 1 387 ? -0.064  8.859   -24.394 1.00 79.01 387 A 1 
ATOM 3158 C CG  . ASP A 1 387 ? 0.653   8.576   -25.716 1.00 70.92 387 A 1 
ATOM 3159 O OD1 . ASP A 1 387 ? 0.458   9.351   -26.678 1.00 64.37 387 A 1 
ATOM 3160 O OD2 . ASP A 1 387 ? 1.417   7.589   -25.758 1.00 63.43 387 A 1 
ATOM 3161 N N   . TYR A 1 388 ? -2.381  11.056  -23.002 1.00 88.55 388 A 1 
ATOM 3162 C CA  . TYR A 1 388 ? -3.306  11.215  -21.889 1.00 89.43 388 A 1 
ATOM 3163 C C   . TYR A 1 388 ? -4.766  10.979  -22.284 1.00 90.79 388 A 1 
ATOM 3164 O O   . TYR A 1 388 ? -5.166  11.151  -23.434 1.00 89.97 388 A 1 
ATOM 3165 C CB  . TYR A 1 388 ? -3.137  12.589  -21.235 1.00 86.99 388 A 1 
ATOM 3166 C CG  . TYR A 1 388 ? -3.613  13.772  -22.057 1.00 86.20 388 A 1 
ATOM 3167 C CD1 . TYR A 1 388 ? -2.688  14.529  -22.802 1.00 81.29 388 A 1 
ATOM 3168 C CD2 . TYR A 1 388 ? -4.975  14.137  -22.071 1.00 81.45 388 A 1 
ATOM 3169 C CE1 . TYR A 1 388 ? -3.116  15.645  -23.546 1.00 76.47 388 A 1 
ATOM 3170 C CE2 . TYR A 1 388 ? -5.409  15.252  -22.819 1.00 77.03 388 A 1 
ATOM 3171 C CZ  . TYR A 1 388 ? -4.476  16.011  -23.553 1.00 77.23 388 A 1 
ATOM 3172 O OH  . TYR A 1 388 ? -4.878  17.101  -24.260 1.00 73.87 388 A 1 
ATOM 3173 N N   . ALA A 1 389 ? -5.579  10.651  -21.280 1.00 90.67 389 A 1 
ATOM 3174 C CA  . ALA A 1 389 ? -7.035  10.646  -21.359 1.00 91.56 389 A 1 
ATOM 3175 C C   . ALA A 1 389 ? -7.625  11.536  -20.254 1.00 92.18 389 A 1 
ATOM 3176 O O   . ALA A 1 389 ? -7.250  11.428  -19.084 1.00 91.62 389 A 1 
ATOM 3177 C CB  . ALA A 1 389 ? -7.537  9.198   -21.297 1.00 91.51 389 A 1 
ATOM 3178 N N   . LEU A 1 390 ? -8.566  12.413  -20.629 1.00 92.46 390 A 1 
ATOM 3179 C CA  . LEU A 1 390 ? -9.267  13.325  -19.724 1.00 92.62 390 A 1 
ATOM 3180 C C   . LEU A 1 390 ? -10.738 12.921  -19.607 1.00 93.25 390 A 1 
ATOM 3181 O O   . LEU A 1 390 ? -11.468 12.885  -20.599 1.00 92.43 390 A 1 
ATOM 3182 C CB  . LEU A 1 390 ? -9.095  14.768  -20.224 1.00 91.39 390 A 1 
ATOM 3183 C CG  . LEU A 1 390 ? -9.776  15.831  -19.339 1.00 89.37 390 A 1 
ATOM 3184 C CD1 . LEU A 1 390 ? -9.143  15.924  -17.955 1.00 85.09 390 A 1 
ATOM 3185 C CD2 . LEU A 1 390 ? -9.677  17.200  -20.005 1.00 84.65 390 A 1 
ATOM 3186 N N   . PHE A 1 391 ? -11.189 12.683  -18.382 1.00 94.22 391 A 1 
ATOM 3187 C CA  . PHE A 1 391 ? -12.535 12.218  -18.074 1.00 94.45 391 A 1 
ATOM 3188 C C   . PHE A 1 391 ? -13.276 13.200  -17.168 1.00 94.61 391 A 1 
ATOM 3189 O O   . PHE A 1 391 ? -12.749 13.659  -16.153 1.00 93.66 391 A 1 
ATOM 3190 C CB  . PHE A 1 391 ? -12.473 10.833  -17.424 1.00 94.47 391 A 1 
ATOM 3191 C CG  . PHE A 1 391 ? -11.765 9.771   -18.243 1.00 94.80 391 A 1 
ATOM 3192 C CD1 . PHE A 1 391 ? -12.475 9.009   -19.184 1.00 92.98 391 A 1 
ATOM 3193 C CD2 . PHE A 1 391 ? -10.390 9.539   -18.051 1.00 93.56 391 A 1 
ATOM 3194 C CE1 . PHE A 1 391 ? -11.823 8.008   -19.923 1.00 93.02 391 A 1 
ATOM 3195 C CE2 . PHE A 1 391 ? -9.735  8.541   -18.793 1.00 93.28 391 A 1 
ATOM 3196 C CZ  . PHE A 1 391 ? -10.451 7.770   -19.726 1.00 93.54 391 A 1 
ATOM 3197 N N   . LYS A 1 392 ? -14.548 13.459  -17.475 1.00 93.83 392 A 1 
ATOM 3198 C CA  . LYS A 1 392 ? -15.476 14.136  -16.568 1.00 94.27 392 A 1 
ATOM 3199 C C   . LYS A 1 392 ? -16.206 13.103  -15.711 1.00 94.57 392 A 1 
ATOM 3200 O O   . LYS A 1 392 ? -16.797 12.167  -16.248 1.00 93.75 392 A 1 
ATOM 3201 C CB  . LYS A 1 392 ? -16.452 15.017  -17.357 1.00 93.53 392 A 1 
ATOM 3202 C CG  . LYS A 1 392 ? -17.264 15.920  -16.416 1.00 91.75 392 A 1 
ATOM 3203 C CD  . LYS A 1 392 ? -18.297 16.764  -17.174 1.00 87.73 392 A 1 
ATOM 3204 C CE  . LYS A 1 392 ? -19.041 17.641  -16.164 1.00 80.95 392 A 1 
ATOM 3205 N NZ  . LYS A 1 392 ? -20.349 18.126  -16.666 1.00 74.05 392 A 1 
ATOM 3206 N N   . VAL A 1 393 ? -16.219 13.322  -14.389 1.00 94.38 393 A 1 
ATOM 3207 C CA  . VAL A 1 393 ? -16.936 12.488  -13.415 1.00 94.55 393 A 1 
ATOM 3208 C C   . VAL A 1 393 ? -18.106 13.272  -12.833 1.00 94.04 393 A 1 
ATOM 3209 O O   . VAL A 1 393 ? -17.920 14.342  -12.248 1.00 92.41 393 A 1 
ATOM 3210 C CB  . VAL A 1 393 ? -16.002 11.974  -12.305 1.00 94.43 393 A 1 
ATOM 3211 C CG1 . VAL A 1 393 ? -16.725 10.928  -11.443 1.00 91.03 393 A 1 
ATOM 3212 C CG2 . VAL A 1 393 ? -14.735 11.325  -12.880 1.00 90.74 393 A 1 
ATOM 3213 N N   . GLU A 1 394 ? -19.318 12.738  -12.978 1.00 92.82 394 A 1 
ATOM 3214 C CA  . GLU A 1 394 ? -20.550 13.377  -12.520 1.00 92.29 394 A 1 
ATOM 3215 C C   . GLU A 1 394 ? -21.543 12.323  -12.023 1.00 92.23 394 A 1 
ATOM 3216 O O   . GLU A 1 394 ? -21.923 11.418  -12.760 1.00 88.13 394 A 1 
ATOM 3217 C CB  . GLU A 1 394 ? -21.110 14.243  -13.660 1.00 88.80 394 A 1 
ATOM 3218 C CG  . GLU A 1 394 ? -22.260 15.149  -13.204 1.00 80.10 394 A 1 
ATOM 3219 C CD  . GLU A 1 394 ? -22.600 16.246  -14.232 1.00 79.76 394 A 1 
ATOM 3220 O OE1 . GLU A 1 394 ? -23.348 17.169  -13.853 1.00 71.66 394 A 1 
ATOM 3221 O OE2 . GLU A 1 394 ? -22.045 16.254  -15.367 1.00 72.21 394 A 1 
ATOM 3222 N N   . HIS A 1 395 ? -21.951 12.412  -10.752 1.00 90.96 395 A 1 
ATOM 3223 C CA  . HIS A 1 395 ? -22.884 11.473  -10.106 1.00 90.61 395 A 1 
ATOM 3224 C C   . HIS A 1 395 ? -22.528 9.979   -10.286 1.00 90.72 395 A 1 
ATOM 3225 O O   . HIS A 1 395 ? -23.405 9.129   -10.448 1.00 84.30 395 A 1 
ATOM 3226 C CB  . HIS A 1 395 ? -24.327 11.808  -10.517 1.00 88.68 395 A 1 
ATOM 3227 C CG  . HIS A 1 395 ? -24.728 13.205  -10.112 1.00 88.24 395 A 1 
ATOM 3228 N ND1 . HIS A 1 395 ? -24.910 13.648  -8.822  1.00 76.08 395 A 1 
ATOM 3229 C CD2 . HIS A 1 395 ? -24.959 14.265  -10.944 1.00 77.48 395 A 1 
ATOM 3230 C CE1 . HIS A 1 395 ? -25.246 14.945  -8.874  1.00 77.94 395 A 1 
ATOM 3231 N NE2 . HIS A 1 395 ? -25.289 15.367  -10.144 1.00 79.71 395 A 1 
ATOM 3232 N N   . GLY A 1 396 ? -21.235 9.650   -10.240 1.00 88.88 396 A 1 
ATOM 3233 C CA  . GLY A 1 396 ? -20.735 8.286   -10.433 1.00 88.81 396 A 1 
ATOM 3234 C C   . GLY A 1 396 ? -20.699 7.814   -11.890 1.00 90.79 396 A 1 
ATOM 3235 O O   . GLY A 1 396 ? -20.367 6.657   -12.121 1.00 87.75 396 A 1 
ATOM 3236 N N   . ASN A 1 397 ? -21.010 8.690   -12.858 1.00 91.93 397 A 1 
ATOM 3237 C CA  . ASN A 1 397 ? -20.811 8.436   -14.284 1.00 93.05 397 A 1 
ATOM 3238 C C   . ASN A 1 397 ? -19.474 9.028   -14.741 1.00 94.10 397 A 1 
ATOM 3239 O O   . ASN A 1 397 ? -19.068 10.087  -14.266 1.00 92.42 397 A 1 
ATOM 3240 C CB  . ASN A 1 397 ? -21.972 9.021   -15.094 1.00 90.15 397 A 1 
ATOM 3241 C CG  . ASN A 1 397 ? -23.299 8.384   -14.732 1.00 81.35 397 A 1 
ATOM 3242 O OD1 . ASN A 1 397 ? -23.469 7.180   -14.747 1.00 72.91 397 A 1 
ATOM 3243 N ND2 . ASN A 1 397 ? -24.283 9.168   -14.374 1.00 71.52 397 A 1 
ATOM 3244 N N   . VAL A 1 398 ? -18.828 8.377   -15.694 1.00 93.28 398 A 1 
ATOM 3245 C CA  . VAL A 1 398 ? -17.549 8.811   -16.269 1.00 94.11 398 A 1 
ATOM 3246 C C   . VAL A 1 398 ? -17.721 8.982   -17.771 1.00 94.28 398 A 1 
ATOM 3247 O O   . VAL A 1 398 ? -18.231 8.092   -18.443 1.00 92.13 398 A 1 
ATOM 3248 C CB  . VAL A 1 398 ? -16.423 7.819   -15.945 1.00 93.22 398 A 1 
ATOM 3249 C CG1 . VAL A 1 398 ? -15.072 8.327   -16.458 1.00 89.30 398 A 1 
ATOM 3250 C CG2 . VAL A 1 398 ? -16.302 7.619   -14.431 1.00 89.85 398 A 1 
ATOM 3251 N N   . ARG A 1 399 ? -17.315 10.153  -18.291 1.00 94.88 399 A 1 
ATOM 3252 C CA  . ARG A 1 399 ? -17.366 10.463  -19.724 1.00 94.59 399 A 1 
ATOM 3253 C C   . ARG A 1 399 ? -15.988 10.885  -20.202 1.00 94.94 399 A 1 
ATOM 3254 O O   . ARG A 1 399 ? -15.402 11.791  -19.615 1.00 93.32 399 A 1 
ATOM 3255 C CB  . ARG A 1 399 ? -18.399 11.563  -20.004 1.00 92.60 399 A 1 
ATOM 3256 C CG  . ARG A 1 399 ? -19.829 11.112  -19.678 1.00 77.62 399 A 1 
ATOM 3257 C CD  . ARG A 1 399 ? -20.823 12.216  -20.031 1.00 77.18 399 A 1 
ATOM 3258 N NE  . ARG A 1 399 ? -22.202 11.834  -19.685 1.00 65.46 399 A 1 
ATOM 3259 C CZ  . ARG A 1 399 ? -23.281 12.589  -19.812 1.00 57.30 399 A 1 
ATOM 3260 N NH1 . ARG A 1 399 ? -23.221 13.799  -20.285 1.00 52.68 399 A 1 
ATOM 3261 N NH2 . ARG A 1 399 ? -24.446 12.132  -19.450 1.00 46.85 399 A 1 
ATOM 3262 N N   . LEU A 1 400 ? -15.502 10.261  -21.255 1.00 92.46 400 A 1 
ATOM 3263 C CA  . LEU A 1 400 ? -14.296 10.694  -21.947 1.00 92.65 400 A 1 
ATOM 3264 C C   . LEU A 1 400 ? -14.557 12.058  -22.593 1.00 92.25 400 A 1 
ATOM 3265 O O   . LEU A 1 400 ? -15.527 12.220  -23.330 1.00 90.46 400 A 1 
ATOM 3266 C CB  . LEU A 1 400 ? -13.891 9.627   -22.983 1.00 91.58 400 A 1 
ATOM 3267 C CG  . LEU A 1 400 ? -12.584 9.938   -23.735 1.00 90.63 400 A 1 
ATOM 3268 C CD1 . LEU A 1 400 ? -11.369 9.913   -22.809 1.00 85.78 400 A 1 
ATOM 3269 C CD2 . LEU A 1 400 ? -12.373 8.893   -24.830 1.00 86.08 400 A 1 
ATOM 3270 N N   . MET A 1 401 ? -13.720 13.037  -22.281 1.00 91.87 401 A 1 
ATOM 3271 C CA  . MET A 1 401 ? -13.772 14.394  -22.828 1.00 90.41 401 A 1 
ATOM 3272 C C   . MET A 1 401 ? -12.729 14.582  -23.922 1.00 89.70 401 A 1 
ATOM 3273 O O   . MET A 1 401 ? -13.012 15.212  -24.934 1.00 84.59 401 A 1 
ATOM 3274 C CB  . MET A 1 401 ? -13.530 15.413  -21.705 1.00 88.68 401 A 1 
ATOM 3275 C CG  . MET A 1 401 ? -14.610 15.388  -20.616 1.00 84.28 401 A 1 
ATOM 3276 S SD  . MET A 1 401 ? -16.307 15.774  -21.137 1.00 79.26 401 A 1 
ATOM 3277 C CE  . MET A 1 401 ? -16.085 17.427  -21.837 1.00 67.31 401 A 1 
ATOM 3278 N N   . GLU A 1 402 ? -11.540 14.041  -23.702 1.00 83.78 402 A 1 
ATOM 3279 C CA  . GLU A 1 402 ? -10.405 14.191  -24.600 1.00 82.87 402 A 1 
ATOM 3280 C C   . GLU A 1 402 ? -9.486  12.980  -24.470 1.00 80.81 402 A 1 
ATOM 3281 O O   . GLU A 1 402 ? -9.318  12.431  -23.379 1.00 76.61 402 A 1 
ATOM 3282 C CB  . GLU A 1 402 ? -9.671  15.494  -24.251 1.00 79.77 402 A 1 
ATOM 3283 C CG  . GLU A 1 402 ? -8.676  15.916  -25.331 1.00 71.75 402 A 1 
ATOM 3284 C CD  . GLU A 1 402 ? -8.026  17.273  -25.023 1.00 70.97 402 A 1 
ATOM 3285 O OE1 . GLU A 1 402 ? -7.010  17.566  -25.684 1.00 63.85 402 A 1 
ATOM 3286 O OE2 . GLU A 1 402 ? -8.540  17.996  -24.137 1.00 65.75 402 A 1 
ATOM 3287 N N   . ASN A 1 403 ? -8.900  12.557  -25.586 1.00 81.80 403 A 1 
ATOM 3288 C CA  . ASN A 1 403 ? -7.897  11.504  -25.629 1.00 79.76 403 A 1 
ATOM 3289 C C   . ASN A 1 403 ? -6.814  11.911  -26.625 1.00 78.03 403 A 1 
ATOM 3290 O O   . ASN A 1 403 ? -7.113  12.143  -27.796 1.00 72.43 403 A 1 
ATOM 3291 C CB  . ASN A 1 403 ? -8.562  10.166  -25.996 1.00 74.75 403 A 1 
ATOM 3292 C CG  . ASN A 1 403 ? -7.618  8.986   -25.861 1.00 70.63 403 A 1 
ATOM 3293 O OD1 . ASN A 1 403 ? -6.483  9.103   -25.438 1.00 64.10 403 A 1 
ATOM 3294 N ND2 . ASN A 1 403 ? -8.064  7.798   -26.190 1.00 65.54 403 A 1 
ATOM 3295 N N   . LYS A 1 404 ? -5.587  12.037  -26.153 1.00 79.09 404 A 1 
ATOM 3296 C CA  . LYS A 1 404 ? -4.420  12.378  -26.960 1.00 76.40 404 A 1 
ATOM 3297 C C   . LYS A 1 404 ? -3.446  11.216  -26.900 1.00 74.45 404 A 1 
ATOM 3298 O O   . LYS A 1 404 ? -2.772  11.023  -25.892 1.00 67.88 404 A 1 
ATOM 3299 C CB  . LYS A 1 404 ? -3.821  13.693  -26.455 1.00 71.20 404 A 1 
ATOM 3300 C CG  . LYS A 1 404 ? -2.696  14.219  -27.356 1.00 65.91 404 A 1 
ATOM 3301 C CD  . LYS A 1 404 ? -2.166  15.534  -26.773 1.00 62.15 404 A 1 
ATOM 3302 C CE  . LYS A 1 404 ? -1.032  16.116  -27.609 1.00 56.46 404 A 1 
ATOM 3303 N NZ  . LYS A 1 404 ? -0.460  17.311  -26.932 1.00 50.16 404 A 1 
ATOM 3304 N N   . ASN A 1 405 ? -3.376  10.474  -27.986 1.00 73.27 405 A 1 
ATOM 3305 C CA  . ASN A 1 405 ? -2.403  9.405   -28.163 1.00 71.98 405 A 1 
ATOM 3306 C C   . ASN A 1 405 ? -1.353  9.873   -29.172 1.00 68.92 405 A 1 
ATOM 3307 O O   . ASN A 1 405 ? -1.705  10.374  -30.244 1.00 63.53 405 A 1 
ATOM 3308 C CB  . ASN A 1 405 ? -3.120  8.119   -28.611 1.00 67.74 405 A 1 
ATOM 3309 C CG  . ASN A 1 405 ? -4.069  7.548   -27.564 1.00 60.66 405 A 1 
ATOM 3310 O OD1 . ASN A 1 405 ? -4.019  7.851   -26.386 1.00 54.83 405 A 1 
ATOM 3311 N ND2 . ASN A 1 405 ? -4.975  6.692   -27.962 1.00 53.89 405 A 1 
ATOM 3312 N N   . LYS A 1 406 ? -0.072  9.697   -28.878 1.00 58.42 406 A 1 
ATOM 3313 C CA  . LYS A 1 406 ? 0.958   9.782   -29.919 1.00 56.86 406 A 1 
ATOM 3314 C C   . LYS A 1 406 ? 0.736   8.613   -30.874 1.00 54.42 406 A 1 
ATOM 3315 O O   . LYS A 1 406 ? 0.932   7.453   -30.511 1.00 49.40 406 A 1 
ATOM 3316 C CB  . LYS A 1 406 ? 2.377   9.787   -29.327 1.00 52.35 406 A 1 
ATOM 3317 C CG  . LYS A 1 406 ? 2.903   11.216  -29.121 1.00 48.35 406 A 1 
ATOM 3318 C CD  . LYS A 1 406 ? 4.316   11.195  -28.535 1.00 44.24 406 A 1 
ATOM 3319 C CE  . LYS A 1 406 ? 4.854   12.625  -28.399 1.00 39.22 406 A 1 
ATOM 3320 N NZ  . LYS A 1 406 ? 6.159   12.651  -27.693 1.00 35.14 406 A 1 
ATOM 3321 N N   . SER A 1 407 ? 0.326   8.909   -32.099 1.00 48.55 407 A 1 
ATOM 3322 C CA  . SER A 1 407 ? 0.410   7.929   -33.177 1.00 49.30 407 A 1 
ATOM 3323 C C   . SER A 1 407 ? 1.880   7.547   -33.331 1.00 47.01 407 A 1 
ATOM 3324 O O   . SER A 1 407 ? 2.692   8.358   -33.779 1.00 44.45 407 A 1 
ATOM 3325 C CB  . SER A 1 407 ? -0.169  8.498   -34.479 1.00 47.00 407 A 1 
ATOM 3326 O OG  . SER A 1 407 ? 0.372   9.773   -34.755 1.00 42.69 407 A 1 
ATOM 3327 N N   . VAL A 1 408 ? 2.237   6.333   -32.921 1.00 38.01 408 A 1 
ATOM 3328 C CA  . VAL A 1 408 ? 3.520   5.738   -33.295 1.00 40.03 408 A 1 
ATOM 3329 C C   . VAL A 1 408 ? 3.470   5.582   -34.811 1.00 38.21 408 A 1 
ATOM 3330 O O   . VAL A 1 408 ? 2.806   4.690   -35.332 1.00 36.82 408 A 1 
ATOM 3331 C CB  . VAL A 1 408 ? 3.766   4.394   -32.580 1.00 39.48 408 A 1 
ATOM 3332 C CG1 . VAL A 1 408 ? 5.128   3.808   -32.964 1.00 36.52 408 A 1 
ATOM 3333 C CG2 . VAL A 1 408 ? 3.746   4.572   -31.054 1.00 38.76 408 A 1 
ATOM 3334 N N   . THR A 1 409 ? 4.095   6.513   -35.520 1.00 30.50 409 A 1 
ATOM 3335 C CA  . THR A 1 409 ? 4.368   6.333   -36.946 1.00 36.06 409 A 1 
ATOM 3336 C C   . THR A 1 409 ? 5.392   5.207   -37.028 1.00 34.80 409 A 1 
ATOM 3337 O O   . THR A 1 409 ? 6.512   5.378   -36.553 1.00 33.47 409 A 1 
ATOM 3338 C CB  . THR A 1 409 ? 4.888   7.627   -37.595 1.00 35.39 409 A 1 
ATOM 3339 O OG1 . THR A 1 409 ? 4.154   8.744   -37.128 1.00 31.08 409 A 1 
ATOM 3340 C CG2 . THR A 1 409 ? 4.720   7.597   -39.111 1.00 32.43 409 A 1 
ATOM 3341 N N   . ILE A 1 410 ? 4.934   4.044   -37.489 1.00 26.98 410 A 1 
ATOM 3342 C CA  . ILE A 1 410 ? 5.770   2.854   -37.737 1.00 32.50 410 A 1 
ATOM 3343 C C   . ILE A 1 410 ? 6.684   3.125   -38.927 1.00 30.37 410 A 1 
ATOM 3344 O O   . ILE A 1 410 ? 6.184   3.693   -39.919 1.00 26.77 410 A 1 
ATOM 3345 C CB  . ILE A 1 410 ? 4.890   1.602   -37.947 1.00 29.37 410 A 1 
ATOM 3346 C CG1 . ILE A 1 410 ? 4.049   1.317   -36.686 1.00 26.94 410 A 1 
ATOM 3347 C CG2 . ILE A 1 410 ? 5.759   0.379   -38.304 1.00 30.33 410 A 1 
ATOM 3348 C CD1 . ILE A 1 410 ? 3.042   0.168   -36.838 1.00 26.89 410 A 1 
ATOM 3349 O OXT . ILE A 1 410 ? 7.866   2.731   -38.792 1.00 25.63 410 A 1 
#
