# 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_if03874
#
_entry.id if03874
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n GLN 3   
1 n SER 4   
1 n GLY 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n CYS 9   
1 n ASP 10  
1 n ALA 11  
1 n GLN 12  
1 n ARG 13  
1 n VAL 14  
1 n ASP 15  
1 n ALA 16  
1 n MET 17  
1 n SER 18  
1 n HIS 19  
1 n ALA 20  
1 n ARG 21  
1 n ILE 22  
1 n MET 23  
1 n GLN 24  
1 n SER 25  
1 n ILE 26  
1 n ALA 27  
1 n SER 28  
1 n ALA 29  
1 n LEU 30  
1 n LEU 31  
1 n CYS 32  
1 n MET 33  
1 n LYS 34  
1 n THR 35  
1 n LEU 36  
1 n LYS 37  
1 n GLY 38  
1 n PRO 39  
1 n ALA 40  
1 n LEU 41  
1 n PHE 42  
1 n LEU 43  
1 n ALA 44  
1 n GLN 45  
1 n PHE 46  
1 n ILE 47  
1 n GLY 48  
1 n ASP 49  
1 n LYS 50  
1 n PRO 51  
1 n PRO 52  
1 n PHE 53  
1 n ASP 54  
1 n ARG 55  
1 n LEU 56  
1 n ASP 57  
1 n THR 58  
1 n LEU 59  
1 n ALA 60  
1 n LYS 61  
1 n TRP 62  
1 n ALA 63  
1 n SER 64  
1 n GLY 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n SER 69  
1 n GLY 70  
1 n LEU 71  
1 n GLN 72  
1 n LEU 73  
1 n PRO 74  
1 n THR 75  
1 n SER 76  
1 n ALA 77  
1 n PRO 78  
1 n HIS 79  
1 n ILE 80  
1 n PHE 81  
1 n ASP 82  
1 n LEU 83  
1 n ASP 84  
1 n GLN 85  
1 n ALA 86  
1 n ALA 87  
1 n GLN 88  
1 n SER 89  
1 n GLN 90  
1 n ALA 91  
1 n TYR 92  
1 n CYS 93  
1 n ASP 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n GLY 98  
1 n MET 99  
1 n LEU 100 
1 n ALA 101 
1 n LYS 102 
1 n HIS 103 
1 n GLY 104 
1 n MET 105 
1 n GLN 106 
1 n ILE 107 
1 n THR 108 
1 n GLU 109 
1 n LEU 110 
1 n SER 111 
1 n THR 112 
1 n HIS 113 
1 n LEU 114 
1 n GLN 115 
1 n GLY 116 
1 n GLN 117 
1 n LEU 118 
1 n VAL 119 
1 n ALA 120 
1 n VAL 121 
1 n HIS 122 
1 n PRO 123 
1 n ALA 124 
1 n TYR 125 
1 n ASP 126 
1 n ALA 127 
1 n LEU 128 
1 n PHE 129 
1 n ASP 130 
1 n GLY 131 
1 n PHE 132 
1 n ALA 133 
1 n PRO 134 
1 n GLN 135 
1 n ASP 136 
1 n ARG 137 
1 n ARG 138 
1 n GLY 139 
1 n ASN 140 
1 n PRO 141 
1 n PRO 142 
1 n ALA 143 
1 n ARG 144 
1 n GLN 145 
1 n ALA 146 
1 n TRP 147 
1 n ALA 148 
1 n VAL 149 
1 n GLU 150 
1 n GLN 151 
1 n VAL 152 
1 n THR 153 
1 n LEU 154 
1 n ALA 155 
1 n ALA 156 
1 n LYS 157 
1 n ALA 158 
1 n SER 159 
1 n GLN 160 
1 n ARG 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n THR 165 
1 n ALA 166 
1 n HIS 167 
1 n ALA 168 
1 n THR 169 
1 n PHE 170 
1 n SER 171 
1 n GLY 172 
1 n ALA 173 
1 n LEU 174 
1 n ALA 175 
1 n TRP 176 
1 n PRO 177 
1 n TYR 178 
1 n VAL 179 
1 n TYR 180 
1 n PRO 181 
1 n TRP 182 
1 n PRO 183 
1 n GLN 184 
1 n ARG 185 
1 n PRO 186 
1 n ALA 187 
1 n GLY 188 
1 n LEU 189 
1 n VAL 190 
1 n GLU 191 
1 n GLU 192 
1 n ALA 193 
1 n PHE 194 
1 n ALA 195 
1 n GLU 196 
1 n LEU 197 
1 n GLY 198 
1 n ARG 199 
1 n ARG 200 
1 n TRP 201 
1 n ARG 202 
1 n PRO 203 
1 n ILE 204 
1 n LEU 205 
1 n ASP 206 
1 n ALA 207 
1 n PHE 208 
1 n ASP 209 
1 n ALA 210 
1 n CYS 211 
1 n GLY 212 
1 n VAL 213 
1 n ASP 214 
1 n LEU 215 
1 n CYS 216 
1 n TYR 217 
1 n GLU 218 
1 n ILE 219 
1 n HIS 220 
1 n PRO 221 
1 n GLY 222 
1 n GLU 223 
1 n ASP 224 
1 n LEU 225 
1 n HIS 226 
1 n ASP 227 
1 n GLY 228 
1 n ALA 229 
1 n THR 230 
1 n PHE 231 
1 n GLU 232 
1 n ARG 233 
1 n PHE 234 
1 n LEU 235 
1 n ASP 236 
1 n VAL 237 
1 n VAL 238 
1 n ASP 239 
1 n GLN 240 
1 n HIS 241 
1 n PRO 242 
1 n ARG 243 
1 n ALA 244 
1 n LYS 245 
1 n ILE 246 
1 n LEU 247 
1 n TYR 248 
1 n ASP 249 
1 n PRO 250 
1 n SER 251 
1 n HIS 252 
1 n LEU 253 
1 n LEU 254 
1 n LEU 255 
1 n GLN 256 
1 n GLN 257 
1 n MET 258 
1 n ASP 259 
1 n TYR 260 
1 n LEU 261 
1 n GLY 262 
1 n PHE 263 
1 n ILE 264 
1 n ASP 265 
1 n ARG 266 
1 n TYR 267 
1 n HIS 268 
1 n ASP 269 
1 n ARG 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n PHE 274 
1 n HIS 275 
1 n VAL 276 
1 n LYS 277 
1 n ASP 278 
1 n ALA 279 
1 n GLU 280 
1 n TYR 281 
1 n ARG 282 
1 n ALA 283 
1 n SER 284 
1 n ALA 285 
1 n ARG 286 
1 n SER 287 
1 n GLY 288 
1 n VAL 289 
1 n TYR 290 
1 n GLY 291 
1 n GLY 292 
1 n TYR 293 
1 n GLN 294 
1 n ASP 295 
1 n TRP 296 
1 n ILE 297 
1 n ASP 298 
1 n ARG 299 
1 n PRO 300 
1 n GLY 301 
1 n ARG 302 
1 n PHE 303 
1 n ARG 304 
1 n SER 305 
1 n THR 306 
1 n GLY 307 
1 n ASP 308 
1 n GLY 309 
1 n GLN 310 
1 n VAL 311 
1 n ASP 312 
1 n PHE 313 
1 n LYS 314 
1 n ALA 315 
1 n ILE 316 
1 n PHE 317 
1 n SER 318 
1 n LYS 319 
1 n LEU 320 
1 n ALA 321 
1 n GLN 322 
1 n TYR 323 
1 n ASP 324 
1 n PHE 325 
1 n PRO 326 
1 n GLY 327 
1 n TRP 328 
1 n ALA 329 
1 n VAL 330 
1 n LEU 331 
1 n GLU 332 
1 n TRP 333 
1 n GLU 334 
1 n CYS 335 
1 n CYS 336 
1 n LEU 337 
1 n LYS 338 
1 n HIS 339 
1 n PRO 340 
1 n GLU 341 
1 n ASP 342 
1 n GLY 343 
1 n ALA 344 
1 n ARG 345 
1 n GLN 346 
1 n GLY 347 
1 n ALA 348 
1 n ALA 349 
1 n PHE 350 
1 n ILE 351 
1 n ARG 352 
1 n GLU 353 
1 n HIS 354 
1 n ILE 355 
1 n ILE 356 
1 n ARG 357 
1 n VAL 358 
1 n THR 359 
1 n GLU 360 
1 n HIS 361 
1 n ALA 362 
1 n PHE 363 
1 n ASP 364 
1 n ASP 365 
1 n PHE 366 
1 n ALA 367 
1 n ASP 368 
1 n GLY 369 
1 n GLY 370 
1 n ALA 371 
1 n SER 372 
1 n PRO 373 
1 n GLU 374 
1 n ALA 375 
1 n LEU 376 
1 n ARG 377 
1 n SER 378 
1 n MET 379 
1 n LEU 380 
1 n GLY 381 
1 n LEU 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:04:15)"
_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 89.40
_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 ASP . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
#
_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   ? 17.714  39.707  58.863  1.00 27.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.367  39.235  58.485  1.00 42.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.437  38.786  57.044  1.00 42.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.843  39.558  56.188  1.00 38.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.286  40.303  58.710  1.00 41.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.913  40.395  60.196  1.00 39.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.709  41.697  60.561  1.00 34.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.542  41.507  62.358  1.00 32.39 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 16.166  37.514  56.856  1.00 27.05 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 16.565  36.689  55.719  1.00 36.43 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 15.502  36.743  54.607  1.00 38.46 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 14.340  36.417  54.844  1.00 33.78 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 16.760  35.279  56.302  1.00 35.61 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 17.321  34.248  55.338  1.00 28.75 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 17.605  34.626  54.178  1.00 25.80 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 17.459  33.094  55.779  1.00 27.50 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 15.876  37.186  53.405  1.00 28.53 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 15.031  37.159  52.196  1.00 37.62 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 15.566  36.200  51.114  1.00 37.40 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 15.092  36.215  49.979  1.00 33.86 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 14.813  38.581  51.635  1.00 37.81 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 13.849  39.430  52.474  1.00 35.50 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 13.379  40.690  51.743  1.00 30.97 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 13.743  40.991  50.621  1.00 30.87 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 12.528  41.482  52.349  1.00 31.40 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 16.545  35.338  51.456  1.00 31.59 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 17.165  34.428  50.482  1.00 41.64 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 16.453  33.072  50.336  1.00 41.55 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 16.635  32.397  49.323  1.00 37.75 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 18.650  34.256  50.821  1.00 41.46 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 18.824  33.518  52.012  1.00 37.66 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 15.575  32.698  51.298  1.00 36.04 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 14.893  31.396  51.300  1.00 43.88 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 13.676  31.283  50.372  1.00 44.15 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 13.413  30.210  49.831  1.00 40.62 5   A 1 
ATOM 36   N N   . SER A 1 6   ? 12.949  32.380  50.134  1.00 33.07 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? 11.688  32.349  49.366  1.00 42.07 6   A 1 
ATOM 38   C C   . SER A 1 6   ? 11.893  32.129  47.860  1.00 42.45 6   A 1 
ATOM 39   O O   . SER A 1 6   ? 11.144  31.385  47.233  1.00 39.09 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? 10.905  33.639  49.643  1.00 41.44 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? 9.733   33.734  48.875  1.00 37.18 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? 12.957  32.697  47.271  1.00 27.89 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? 13.193  32.626  45.810  1.00 38.40 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? 13.704  31.269  45.311  1.00 38.61 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? 13.549  30.973  44.131  1.00 35.55 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? 14.126  33.761  45.361  1.00 37.85 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? 13.483  35.145  45.525  1.00 34.80 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? 14.372  36.228  44.900  1.00 31.41 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? 13.865  37.582  45.183  1.00 27.82 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? 14.264  38.715  44.619  1.00 25.84 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? 15.174  38.743  43.686  1.00 23.92 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? 13.750  39.851  44.993  1.00 26.05 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 14.293  30.433  46.174  1.00 30.94 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 14.747  29.075  45.804  1.00 40.33 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 13.602  28.063  45.769  1.00 40.88 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 13.606  27.201  44.897  1.00 39.55 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 15.897  28.594  46.707  1.00 39.95 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 17.232  29.272  46.360  1.00 37.55 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 18.383  28.649  47.157  1.00 36.22 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 19.648  29.387  46.965  1.00 32.57 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 20.863  28.982  47.302  1.00 30.99 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 21.083  27.817  47.841  1.00 28.65 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 21.895  29.755  47.107  1.00 31.14 8   A 1 
ATOM 64   N N   . CYS A 1 9   ? 12.603  28.208  46.653  1.00 39.74 9   A 1 
ATOM 65   C CA  . CYS A 1 9   ? 11.411  27.348  46.639  1.00 46.35 9   A 1 
ATOM 66   C C   . CYS A 1 9   ? 10.527  27.582  45.402  1.00 45.09 9   A 1 
ATOM 67   O O   . CYS A 1 9   ? 10.007  26.621  44.838  1.00 42.71 9   A 1 
ATOM 68   C CB  . CYS A 1 9   ? 10.609  27.558  47.930  1.00 45.68 9   A 1 
ATOM 69   S SG  . CYS A 1 9   ? 11.061  26.295  49.153  1.00 41.20 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? 10.381  28.826  44.948  1.00 37.17 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? 9.573   29.141  43.764  1.00 44.24 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? 10.241  28.671  42.463  1.00 42.46 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? 9.561   28.131  41.592  1.00 40.53 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? 9.247   30.643  43.737  1.00 43.24 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? 8.253   31.063  44.827  1.00 39.19 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? 7.427   30.215  45.235  1.00 36.77 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? 8.339   32.232  45.259  1.00 38.92 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 11.571  28.770  42.351  1.00 42.09 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 12.302  28.276  41.180  1.00 47.50 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 12.225  26.740  41.047  1.00 48.69 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 11.988  26.235  39.952  1.00 46.80 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 13.746  28.783  41.248  1.00 47.03 11  A 1 
ATOM 83   N N   . GLN A 1 12  ? 12.335  25.995  42.152  1.00 46.46 12  A 1 
ATOM 84   C CA  . GLN A 1 12  ? 12.210  24.527  42.147  1.00 51.61 12  A 1 
ATOM 85   C C   . GLN A 1 12  ? 10.773  24.053  41.865  1.00 52.69 12  A 1 
ATOM 86   O O   . GLN A 1 12  ? 10.587  23.037  41.193  1.00 51.48 12  A 1 
ATOM 87   C CB  . GLN A 1 12  ? 12.722  23.956  43.477  1.00 52.21 12  A 1 
ATOM 88   C CG  . GLN A 1 12  ? 14.259  23.949  43.532  1.00 51.83 12  A 1 
ATOM 89   C CD  . GLN A 1 12  ? 14.805  23.386  44.841  1.00 45.46 12  A 1 
ATOM 90   O OE1 . GLN A 1 12  ? 14.234  23.525  45.910  1.00 47.46 12  A 1 
ATOM 91   N NE2 . GLN A 1 12  ? 15.956  22.751  44.824  1.00 44.46 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 9.740   24.785  42.303  1.00 43.62 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 8.336   24.486  41.975  1.00 49.15 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 8.008   24.729  40.503  1.00 48.72 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 7.277   23.932  39.921  1.00 49.42 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 7.390   25.293  42.873  1.00 49.22 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 7.049   24.533  44.158  1.00 46.06 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 6.069   25.353  44.998  1.00 44.76 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 5.508   24.562  46.106  1.00 41.02 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 4.590   24.972  46.964  1.00 38.68 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 4.107   26.186  46.931  1.00 35.63 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 4.127   24.162  47.879  1.00 36.55 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? 8.544   25.794  39.906  1.00 44.72 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? 8.345   26.096  38.480  1.00 48.99 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? 9.028   25.044  37.601  1.00 50.14 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? 8.436   24.606  36.618  1.00 47.25 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? 8.811   27.530  38.162  1.00 46.49 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? 8.784   27.844  36.663  1.00 42.03 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? 7.883   28.554  38.845  1.00 45.38 14  A 1 
ATOM 110  N N   . ASP A 1 15  ? 10.203  24.548  37.991  1.00 49.19 15  A 1 
ATOM 111  C CA  . ASP A 1 15  ? 10.951  23.520  37.251  1.00 55.79 15  A 1 
ATOM 112  C C   . ASP A 1 15  ? 10.295  22.126  37.360  1.00 56.00 15  A 1 
ATOM 113  O O   . ASP A 1 15  ? 10.152  21.410  36.367  1.00 55.07 15  A 1 
ATOM 114  C CB  . ASP A 1 15  ? 12.406  23.537  37.752  1.00 53.58 15  A 1 
ATOM 115  C CG  . ASP A 1 15  ? 13.450  23.182  36.687  1.00 49.46 15  A 1 
ATOM 116  O OD1 . ASP A 1 15  ? 13.087  23.108  35.493  1.00 46.68 15  A 1 
ATOM 117  O OD2 . ASP A 1 15  ? 14.628  23.052  37.090  1.00 48.05 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 9.761   21.777  38.535  1.00 50.76 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 8.992   20.541  38.737  1.00 54.94 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 7.643   20.552  37.985  1.00 55.94 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 7.261   19.549  37.383  1.00 54.28 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 8.799   20.330  40.245  1.00 53.97 16  A 1 
ATOM 123  N N   . MET A 1 17  ? 6.927   21.683  37.949  1.00 46.12 17  A 1 
ATOM 124  C CA  . MET A 1 17  ? 5.690   21.828  37.167  1.00 48.38 17  A 1 
ATOM 125  C C   . MET A 1 17  ? 5.951   21.827  35.655  1.00 49.83 17  A 1 
ATOM 126  O O   . MET A 1 17  ? 5.111   21.345  34.896  1.00 49.54 17  A 1 
ATOM 127  C CB  . MET A 1 17  ? 4.940   23.105  37.572  1.00 47.52 17  A 1 
ATOM 128  C CG  . MET A 1 17  ? 4.275   22.983  38.947  1.00 45.43 17  A 1 
ATOM 129  S SD  . MET A 1 17  ? 3.336   24.453  39.457  1.00 41.94 17  A 1 
ATOM 130  C CE  . MET A 1 17  ? 1.813   24.240  38.481  1.00 40.15 17  A 1 
ATOM 131  N N   . SER A 1 18  ? 7.110   22.332  35.217  1.00 48.16 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? 7.572   22.255  33.827  1.00 53.56 18  A 1 
ATOM 133  C C   . SER A 1 18  ? 7.867   20.806  33.429  1.00 55.52 18  A 1 
ATOM 134  O O   . SER A 1 18  ? 7.329   20.333  32.433  1.00 52.53 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? 8.808   23.141  33.643  1.00 50.76 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? 9.214   23.137  32.288  1.00 44.95 18  A 1 
ATOM 137  N N   . HIS A 1 19  ? 8.615   20.061  34.245  1.00 46.84 19  A 1 
ATOM 138  C CA  . HIS A 1 19  ? 8.914   18.647  33.997  1.00 50.98 19  A 1 
ATOM 139  C C   . HIS A 1 19  ? 7.665   17.758  34.041  1.00 49.75 19  A 1 
ATOM 140  O O   . HIS A 1 19  ? 7.507   16.899  33.178  1.00 50.41 19  A 1 
ATOM 141  C CB  . HIS A 1 19  ? 9.975   18.150  34.992  1.00 50.66 19  A 1 
ATOM 142  C CG  . HIS A 1 19  ? 11.377  18.435  34.514  1.00 48.77 19  A 1 
ATOM 143  N ND1 . HIS A 1 19  ? 12.038  19.636  34.561  1.00 45.28 19  A 1 
ATOM 144  C CD2 . HIS A 1 19  ? 12.225  17.531  33.927  1.00 46.65 19  A 1 
ATOM 145  C CE1 . HIS A 1 19  ? 13.255  19.463  34.009  1.00 47.79 19  A 1 
ATOM 146  N NE2 . HIS A 1 19  ? 13.413  18.195  33.607  1.00 46.78 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 6.736   17.989  34.971  1.00 52.36 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 5.472   17.252  35.029  1.00 54.93 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 4.582   17.527  33.805  1.00 55.48 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 4.006   16.595  33.248  1.00 53.18 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 4.760   17.594  36.342  1.00 53.84 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 4.517   18.773  33.326  1.00 43.82 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 3.813   19.124  32.080  1.00 47.27 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 4.497   18.550  30.841  1.00 46.91 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 3.795   18.134  29.929  1.00 46.67 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 3.666   20.644  31.943  1.00 45.61 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 2.473   21.170  32.742  1.00 42.11 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 2.353   22.682  32.544  1.00 40.93 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 1.139   23.219  33.185  1.00 37.05 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 0.697   24.462  33.103  1.00 34.77 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 1.342   25.384  32.440  1.00 32.34 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? -0.417  24.809  33.686  1.00 33.72 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 5.830   18.515  30.806  1.00 42.54 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 6.585   17.892  29.712  1.00 45.37 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 6.361   16.375  29.720  1.00 47.56 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 6.065   15.818  28.671  1.00 47.04 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 8.078   18.293  29.786  1.00 43.17 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 8.238   19.786  29.414  1.00 39.19 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 8.948   17.431  28.851  1.00 41.54 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 9.594   20.382  29.812  1.00 38.27 22  A 1 
ATOM 171  N N   . MET A 1 23  ? 6.394   15.715  30.878  1.00 48.48 23  A 1 
ATOM 172  C CA  . MET A 1 23  ? 6.118   14.277  30.996  1.00 49.72 23  A 1 
ATOM 173  C C   . MET A 1 23  ? 4.659   13.933  30.665  1.00 50.77 23  A 1 
ATOM 174  O O   . MET A 1 23  ? 4.422   12.974  29.938  1.00 50.35 23  A 1 
ATOM 175  C CB  . MET A 1 23  ? 6.485   13.783  32.404  1.00 49.49 23  A 1 
ATOM 176  C CG  . MET A 1 23  ? 7.998   13.684  32.624  1.00 46.52 23  A 1 
ATOM 177  S SD  . MET A 1 23  ? 8.809   12.351  31.703  1.00 43.20 23  A 1 
ATOM 178  C CE  . MET A 1 23  ? 10.222  12.017  32.795  1.00 40.92 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? 3.673   14.733  31.102  1.00 47.05 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? 2.274   14.584  30.677  1.00 48.06 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? 2.094   14.864  29.180  1.00 48.39 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? 1.325   14.167  28.525  1.00 48.27 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? 1.354   15.507  31.494  1.00 47.99 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? 0.873   14.844  32.792  1.00 46.74 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -0.041  15.742  33.615  1.00 43.42 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? 0.012   16.965  33.573  1.00 41.31 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? -0.909  15.173  34.422  1.00 41.11 24  A 1 
ATOM 188  N N   . SER A 1 25  ? 2.816   15.840  28.624  1.00 44.58 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? 2.816   16.122  27.185  1.00 46.49 25  A 1 
ATOM 190  C C   . SER A 1 25  ? 3.457   14.991  26.380  1.00 47.81 25  A 1 
ATOM 191  O O   . SER A 1 25  ? 2.970   14.693  25.298  1.00 46.97 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? 3.544   17.442  26.910  1.00 43.20 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? 3.571   17.727  25.519  1.00 36.10 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 4.509   14.351  26.890  1.00 41.00 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 5.163   13.201  26.251  1.00 43.32 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 4.262   11.964  26.351  1.00 44.95 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 4.065   11.289  25.345  1.00 43.98 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 6.576   12.985  26.847  1.00 40.92 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 7.522   14.135  26.420  1.00 36.63 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 7.183   11.639  26.406  1.00 37.98 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 8.827   14.202  27.231  1.00 34.87 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? 3.639   11.705  27.509  1.00 45.60 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? 2.675   10.612  27.668  1.00 47.03 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? 1.414   10.813  26.801  1.00 47.46 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? 0.945   9.872   26.168  1.00 46.53 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? 2.337   10.480  29.158  1.00 45.83 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 0.915   12.054  26.696  1.00 43.86 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? -0.224  12.393  25.827  1.00 44.47 28  A 1 
ATOM 209  C C   . SER A 1 28  ? 0.144   12.433  24.336  1.00 45.30 28  A 1 
ATOM 210  O O   . SER A 1 28  ? -0.719  12.197  23.496  1.00 44.47 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? -0.811  13.739  26.264  1.00 42.76 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? -2.027  14.006  25.580  1.00 38.49 28  A 1 
ATOM 213  N N   . ALA A 1 29  ? 1.406   12.716  23.988  1.00 41.69 29  A 1 
ATOM 214  C CA  . ALA A 1 29  ? 1.897   12.674  22.607  1.00 41.92 29  A 1 
ATOM 215  C C   . ALA A 1 29  ? 2.201   11.241  22.126  1.00 43.09 29  A 1 
ATOM 216  O O   . ALA A 1 29  ? 2.237   11.006  20.921  1.00 41.85 29  A 1 
ATOM 217  C CB  . ALA A 1 29  ? 3.130   13.585  22.487  1.00 39.45 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? 2.365   10.289  23.045  1.00 45.38 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? 2.650   8.876   22.754  1.00 45.60 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? 1.407   8.019   22.436  1.00 47.79 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? 1.575   6.848   22.111  1.00 45.28 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? 3.485   8.292   23.918  1.00 40.96 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? 5.005   8.446   23.699  1.00 36.31 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? 5.758   8.463   25.033  1.00 32.87 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? 5.559   7.289   22.867  1.00 34.85 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 0.182   8.558   22.497  1.00 52.50 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? -1.069  7.788   22.356  1.00 54.92 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? -2.087  8.394   21.380  1.00 59.22 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? -3.285  8.169   21.516  1.00 54.97 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? -1.645  7.493   23.761  1.00 49.91 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? -1.081  6.202   24.386  1.00 45.01 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? -1.265  6.233   25.905  1.00 42.06 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? -1.809  4.961   23.850  1.00 43.59 31  A 1 
ATOM 234  N N   . CYS A 1 32  ? -1.644  9.109   20.346  1.00 71.17 32  A 1 
ATOM 235  C CA  . CYS A 1 32  ? -2.528  9.468   19.234  1.00 76.08 32  A 1 
ATOM 236  C C   . CYS A 1 32  ? -2.376  8.456   18.085  1.00 79.70 32  A 1 
ATOM 237  O O   . CYS A 1 32  ? -1.956  8.815   16.981  1.00 75.46 32  A 1 
ATOM 238  C CB  . CYS A 1 32  ? -2.336  10.941  18.849  1.00 68.79 32  A 1 
ATOM 239  S SG  . CYS A 1 32  ? -3.838  11.546  18.020  1.00 56.32 32  A 1 
ATOM 240  N N   . MET A 1 33  ? -2.687  7.182   18.361  1.00 80.47 33  A 1 
ATOM 241  C CA  . MET A 1 33  ? -2.825  6.182   17.300  1.00 84.42 33  A 1 
ATOM 242  C C   . MET A 1 33  ? -3.964  6.582   16.369  1.00 87.11 33  A 1 
ATOM 243  O O   . MET A 1 33  ? -5.034  7.018   16.811  1.00 84.37 33  A 1 
ATOM 244  C CB  . MET A 1 33  ? -3.087  4.781   17.865  1.00 81.15 33  A 1 
ATOM 245  C CG  . MET A 1 33  ? -1.876  4.169   18.572  1.00 76.31 33  A 1 
ATOM 246  S SD  . MET A 1 33  ? -2.104  2.433   19.060  1.00 71.73 33  A 1 
ATOM 247  C CE  . MET A 1 33  ? -3.337  2.601   20.373  1.00 62.14 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? -3.757  6.435   15.060  1.00 88.08 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? -4.746  6.778   14.043  1.00 89.55 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? -5.601  5.560   13.726  1.00 92.01 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? -5.105  4.483   13.426  1.00 90.60 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? -4.052  7.329   12.793  1.00 86.50 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? -3.321  8.648   13.092  1.00 81.29 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? -2.501  9.072   11.880  1.00 76.08 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? -1.627  10.271  12.241  1.00 69.77 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? -0.579  10.462  11.217  1.00 60.66 34  A 1 
ATOM 257  N N   . THR A 1 35  ? -6.912  5.755   13.739  1.00 93.47 35  A 1 
ATOM 258  C CA  . THR A 1 35  ? -7.817  4.740   13.199  1.00 94.84 35  A 1 
ATOM 259  C C   . THR A 1 35  ? -7.650  4.683   11.684  1.00 95.47 35  A 1 
ATOM 260  O O   . THR A 1 35  ? -7.790  5.706   11.004  1.00 94.46 35  A 1 
ATOM 261  C CB  . THR A 1 35  ? -9.271  5.020   13.601  1.00 94.23 35  A 1 
ATOM 262  O OG1 . THR A 1 35  ? -9.395  4.909   15.002  1.00 92.13 35  A 1 
ATOM 263  C CG2 . THR A 1 35  ? -10.266 4.028   13.008  1.00 91.34 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? -7.378  3.487   11.164  1.00 95.46 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? -7.354  3.189   9.734   1.00 96.00 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? -8.642  3.689   9.063   1.00 96.57 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? -9.745  3.433   9.554   1.00 95.19 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? -7.188  1.669   9.584   1.00 94.38 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? -7.192  1.153   8.141   1.00 92.51 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? -5.970  1.611   7.373   1.00 86.87 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? -7.162  -0.374  8.158   1.00 87.33 36  A 1 
ATOM 272  N N   . LYS A 1 37  ? -8.515  4.398   7.936   1.00 96.85 37  A 1 
ATOM 273  C CA  . LYS A 1 37  ? -9.668  4.947   7.213   1.00 97.32 37  A 1 
ATOM 274  C C   . LYS A 1 37  ? -10.320 3.878   6.336   1.00 97.77 37  A 1 
ATOM 275  O O   . LYS A 1 37  ? -9.660  2.975   5.838   1.00 97.52 37  A 1 
ATOM 276  C CB  . LYS A 1 37  ? -9.242  6.161   6.381   1.00 97.10 37  A 1 
ATOM 277  C CG  . LYS A 1 37  ? -8.629  7.301   7.205   1.00 95.44 37  A 1 
ATOM 278  C CD  . LYS A 1 37  ? -8.063  8.349   6.247   1.00 92.67 37  A 1 
ATOM 279  C CE  . LYS A 1 37  ? -7.281  9.423   6.995   1.00 85.78 37  A 1 
ATOM 280  N NZ  . LYS A 1 37  ? -6.473  10.229  6.043   1.00 77.98 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -11.621 3.994   6.121   1.00 97.07 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -12.331 3.084   5.230   1.00 97.29 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -13.821 2.969   5.537   1.00 98.02 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -14.311 3.607   6.469   1.00 97.03 38  A 1 
ATOM 285  N N   . PRO A 1 39  ? -14.541 2.135   4.785   1.00 97.97 39  A 1 
ATOM 286  C CA  . PRO A 1 39  ? -14.072 1.380   3.625   1.00 98.25 39  A 1 
ATOM 287  C C   . PRO A 1 39  ? -13.890 2.257   2.375   1.00 98.49 39  A 1 
ATOM 288  O O   . PRO A 1 39  ? -14.670 3.183   2.147   1.00 98.01 39  A 1 
ATOM 289  C CB  . PRO A 1 39  ? -15.142 0.311   3.406   1.00 97.41 39  A 1 
ATOM 290  C CG  . PRO A 1 39  ? -16.415 0.985   3.919   1.00 95.21 39  A 1 
ATOM 291  C CD  . PRO A 1 39  ? -15.927 1.839   5.076   1.00 97.44 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? -12.888 1.935   1.542   1.00 98.06 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? -12.672 2.528   0.228   1.00 98.28 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? -12.721 1.471   -0.889  1.00 98.35 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? -12.634 0.273   -0.621  1.00 98.33 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? -11.362 3.322   0.244   1.00 98.34 40  A 1 
ATOM 297  N N   . LEU A 1 41  ? -12.897 1.913   -2.143  1.00 97.64 41  A 1 
ATOM 298  C CA  . LEU A 1 41  ? -13.027 1.055   -3.322  1.00 97.77 41  A 1 
ATOM 299  C C   . LEU A 1 41  ? -12.072 1.507   -4.426  1.00 97.93 41  A 1 
ATOM 300  O O   . LEU A 1 41  ? -12.117 2.666   -4.842  1.00 97.81 41  A 1 
ATOM 301  C CB  . LEU A 1 41  ? -14.492 1.100   -3.794  1.00 97.61 41  A 1 
ATOM 302  C CG  . LEU A 1 41  ? -14.812 0.189   -4.995  1.00 97.02 41  A 1 
ATOM 303  C CD1 . LEU A 1 41  ? -14.633 -1.286  -4.653  1.00 95.71 41  A 1 
ATOM 304  C CD2 . LEU A 1 41  ? -16.265 0.405   -5.423  1.00 95.79 41  A 1 
ATOM 305  N N   . PHE A 1 42  ? -11.266 0.589   -4.963  1.00 95.99 42  A 1 
ATOM 306  C CA  . PHE A 1 42  ? -10.513 0.818   -6.193  1.00 95.61 42  A 1 
ATOM 307  C C   . PHE A 1 42  ? -11.422 0.623   -7.411  1.00 95.26 42  A 1 
ATOM 308  O O   . PHE A 1 42  ? -12.075 -0.408  -7.561  1.00 95.43 42  A 1 
ATOM 309  C CB  . PHE A 1 42  ? -9.287  -0.098  -6.230  1.00 95.68 42  A 1 
ATOM 310  C CG  . PHE A 1 42  ? -8.371  0.096   -7.428  1.00 95.17 42  A 1 
ATOM 311  C CD1 . PHE A 1 42  ? -7.659  -1.008  -7.934  1.00 90.99 42  A 1 
ATOM 312  C CD2 . PHE A 1 42  ? -8.170  1.363   -8.000  1.00 91.67 42  A 1 
ATOM 313  C CE1 . PHE A 1 42  ? -6.749  -0.842  -8.988  1.00 90.53 42  A 1 
ATOM 314  C CE2 . PHE A 1 42  ? -7.271  1.527   -9.065  1.00 89.68 42  A 1 
ATOM 315  C CZ  . PHE A 1 42  ? -6.553  0.426   -9.552  1.00 91.71 42  A 1 
ATOM 316  N N   . LEU A 1 43  ? -11.497 1.635   -8.284  1.00 97.00 43  A 1 
ATOM 317  C CA  . LEU A 1 43  ? -12.485 1.652   -9.367  1.00 96.28 43  A 1 
ATOM 318  C C   . LEU A 1 43  ? -12.080 0.883   -10.629 1.00 95.50 43  A 1 
ATOM 319  O O   . LEU A 1 43  ? -12.949 0.653   -11.470 1.00 95.08 43  A 1 
ATOM 320  C CB  . LEU A 1 43  ? -12.862 3.101   -9.714  1.00 96.20 43  A 1 
ATOM 321  C CG  . LEU A 1 43  ? -13.634 3.863   -8.623  1.00 95.63 43  A 1 
ATOM 322  C CD1 . LEU A 1 43  ? -14.060 5.214   -9.199  1.00 93.85 43  A 1 
ATOM 323  C CD2 . LEU A 1 43  ? -14.891 3.129   -8.153  1.00 94.43 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? -10.813 0.481   -10.788 1.00 96.57 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? -10.290 -0.060  -12.051 1.00 95.24 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? -11.135 -1.193  -12.657 1.00 93.92 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? -11.318 -1.248  -13.872 1.00 92.04 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? -8.858  -0.534  -11.827 1.00 94.74 44  A 1 
ATOM 329  N N   . GLN A 1 45  ? -11.695 -2.062  -11.821 1.00 94.57 45  A 1 
ATOM 330  C CA  . GLN A 1 45  ? -12.470 -3.234  -12.247 1.00 93.05 45  A 1 
ATOM 331  C C   . GLN A 1 45  ? -13.977 -2.978  -12.378 1.00 94.28 45  A 1 
ATOM 332  O O   . GLN A 1 45  ? -14.722 -3.870  -12.774 1.00 92.76 45  A 1 
ATOM 333  C CB  . GLN A 1 45  ? -12.201 -4.368  -11.263 1.00 90.36 45  A 1 
ATOM 334  C CG  . GLN A 1 45  ? -10.723 -4.781  -11.293 1.00 81.32 45  A 1 
ATOM 335  C CD  . GLN A 1 45  ? -10.408 -5.833  -10.246 1.00 73.56 45  A 1 
ATOM 336  O OE1 . GLN A 1 45  ? -11.228 -6.181  -9.422  1.00 67.63 45  A 1 
ATOM 337  N NE2 . GLN A 1 45  ? -9.207  -6.357  -10.246 1.00 62.71 45  A 1 
ATOM 338  N N   . PHE A 1 46  ? -14.436 -1.772  -12.036 1.00 95.56 46  A 1 
ATOM 339  C CA  . PHE A 1 46  ? -15.851 -1.394  -12.075 1.00 95.62 46  A 1 
ATOM 340  C C   . PHE A 1 46  ? -16.165 -0.405  -13.199 1.00 95.92 46  A 1 
ATOM 341  O O   . PHE A 1 46  ? -17.324 -0.274  -13.575 1.00 95.17 46  A 1 
ATOM 342  C CB  . PHE A 1 46  ? -16.266 -0.841  -10.708 1.00 95.82 46  A 1 
ATOM 343  C CG  . PHE A 1 46  ? -16.148 -1.864  -9.595  1.00 96.20 46  A 1 
ATOM 344  C CD1 . PHE A 1 46  ? -17.155 -2.831  -9.418  1.00 94.85 46  A 1 
ATOM 345  C CD2 . PHE A 1 46  ? -15.004 -1.889  -8.778  1.00 95.17 46  A 1 
ATOM 346  C CE1 . PHE A 1 46  ? -17.018 -3.819  -8.430  1.00 94.34 46  A 1 
ATOM 347  C CE2 . PHE A 1 46  ? -14.862 -2.880  -7.790  1.00 94.49 46  A 1 
ATOM 348  C CZ  . PHE A 1 46  ? -15.867 -3.846  -7.615  1.00 94.85 46  A 1 
ATOM 349  N N   . ILE A 1 47  ? -15.163 0.284   -13.749 1.00 97.02 47  A 1 
ATOM 350  C CA  . ILE A 1 47  ? -15.349 1.190   -14.887 1.00 96.67 47  A 1 
ATOM 351  C C   . ILE A 1 47  ? -15.871 0.399   -16.095 1.00 95.77 47  A 1 
ATOM 352  O O   . ILE A 1 47  ? -15.315 -0.628  -16.475 1.00 94.85 47  A 1 
ATOM 353  C CB  . ILE A 1 47  ? -14.040 1.946   -15.197 1.00 96.89 47  A 1 
ATOM 354  C CG1 . ILE A 1 47  ? -13.703 2.915   -14.037 1.00 96.52 47  A 1 
ATOM 355  C CG2 . ILE A 1 47  ? -14.149 2.735   -16.518 1.00 96.26 47  A 1 
ATOM 356  C CD1 . ILE A 1 47  ? -12.264 3.436   -14.069 1.00 95.66 47  A 1 
ATOM 357  N N   . GLY A 1 48  ? -16.937 0.904   -16.716 1.00 96.87 48  A 1 
ATOM 358  C CA  . GLY A 1 48  ? -17.551 0.294   -17.889 1.00 96.34 48  A 1 
ATOM 359  C C   . GLY A 1 48  ? -18.303 1.308   -18.748 1.00 96.61 48  A 1 
ATOM 360  O O   . GLY A 1 48  ? -18.359 2.490   -18.434 1.00 95.78 48  A 1 
ATOM 361  N N   . ASP A 1 49  ? -18.933 0.845   -19.825 1.00 96.38 49  A 1 
ATOM 362  C CA  . ASP A 1 49  ? -19.590 1.702   -20.827 1.00 95.97 49  A 1 
ATOM 363  C C   . ASP A 1 49  ? -21.062 2.022   -20.508 1.00 96.52 49  A 1 
ATOM 364  O O   . ASP A 1 49  ? -21.760 2.664   -21.300 1.00 95.10 49  A 1 
ATOM 365  C CB  . ASP A 1 49  ? -19.501 1.033   -22.210 1.00 94.73 49  A 1 
ATOM 366  C CG  . ASP A 1 49  ? -18.075 0.730   -22.668 1.00 91.49 49  A 1 
ATOM 367  O OD1 . ASP A 1 49  ? -17.185 1.564   -22.410 1.00 87.24 49  A 1 
ATOM 368  O OD2 . ASP A 1 49  ? -17.909 -0.342  -23.293 1.00 86.80 49  A 1 
ATOM 369  N N   . LYS A 1 50  ? -21.592 1.533   -19.391 1.00 96.54 50  A 1 
ATOM 370  C CA  . LYS A 1 50  ? -23.003 1.679   -19.017 1.00 96.66 50  A 1 
ATOM 371  C C   . LYS A 1 50  ? -23.145 2.232   -17.601 1.00 97.31 50  A 1 
ATOM 372  O O   . LYS A 1 50  ? -22.360 1.862   -16.732 1.00 97.09 50  A 1 
ATOM 373  C CB  . LYS A 1 50  ? -23.739 0.334   -19.134 1.00 96.19 50  A 1 
ATOM 374  C CG  . LYS A 1 50  ? -23.800 -0.166  -20.584 1.00 93.14 50  A 1 
ATOM 375  C CD  . LYS A 1 50  ? -24.570 -1.490  -20.654 1.00 86.40 50  A 1 
ATOM 376  C CE  . LYS A 1 50  ? -24.526 -2.007  -22.091 1.00 81.42 50  A 1 
ATOM 377  N NZ  . LYS A 1 50  ? -25.131 -3.360  -22.199 1.00 70.24 50  A 1 
ATOM 378  N N   . PRO A 1 51  ? -24.193 3.047   -17.338 1.00 97.16 51  A 1 
ATOM 379  C CA  . PRO A 1 51  ? -24.504 3.482   -15.981 1.00 97.08 51  A 1 
ATOM 380  C C   . PRO A 1 51  ? -24.676 2.299   -15.016 1.00 97.20 51  A 1 
ATOM 381  O O   . PRO A 1 51  ? -25.279 1.293   -15.399 1.00 96.62 51  A 1 
ATOM 382  C CB  . PRO A 1 51  ? -25.787 4.311   -16.093 1.00 96.49 51  A 1 
ATOM 383  C CG  . PRO A 1 51  ? -25.764 4.808   -17.536 1.00 94.54 51  A 1 
ATOM 384  C CD  . PRO A 1 51  ? -25.110 3.650   -18.286 1.00 96.80 51  A 1 
ATOM 385  N N   . PRO A 1 52  ? -24.202 2.419   -13.769 1.00 97.08 52  A 1 
ATOM 386  C CA  . PRO A 1 52  ? -23.554 3.588   -13.158 1.00 97.04 52  A 1 
ATOM 387  C C   . PRO A 1 52  ? -22.035 3.678   -13.393 1.00 97.23 52  A 1 
ATOM 388  O O   . PRO A 1 52  ? -21.391 4.549   -12.816 1.00 96.54 52  A 1 
ATOM 389  C CB  . PRO A 1 52  ? -23.887 3.452   -11.669 1.00 96.99 52  A 1 
ATOM 390  C CG  . PRO A 1 52  ? -23.839 1.938   -11.450 1.00 96.79 52  A 1 
ATOM 391  C CD  . PRO A 1 52  ? -24.405 1.380   -12.751 1.00 97.58 52  A 1 
ATOM 392  N N   . PHE A 1 53  ? -21.457 2.820   -14.219 1.00 97.53 53  A 1 
ATOM 393  C CA  . PHE A 1 53  ? -20.014 2.575   -14.315 1.00 97.51 53  A 1 
ATOM 394  C C   . PHE A 1 53  ? -19.290 3.419   -15.378 1.00 97.23 53  A 1 
ATOM 395  O O   . PHE A 1 53  ? -18.076 3.313   -15.528 1.00 96.07 53  A 1 
ATOM 396  C CB  . PHE A 1 53  ? -19.805 1.074   -14.540 1.00 97.31 53  A 1 
ATOM 397  C CG  . PHE A 1 53  ? -20.490 0.188   -13.515 1.00 97.44 53  A 1 
ATOM 398  C CD1 . PHE A 1 53  ? -20.104 0.247   -12.164 1.00 96.52 53  A 1 
ATOM 399  C CD2 . PHE A 1 53  ? -21.523 -0.683  -13.903 1.00 96.81 53  A 1 
ATOM 400  C CE1 . PHE A 1 53  ? -20.736 -0.566  -11.207 1.00 95.92 53  A 1 
ATOM 401  C CE2 . PHE A 1 53  ? -22.156 -1.499  -12.946 1.00 95.98 53  A 1 
ATOM 402  C CZ  . PHE A 1 53  ? -21.761 -1.440  -11.599 1.00 95.87 53  A 1 
ATOM 403  N N   . ASP A 1 54  ? -20.008 4.268   -16.107 1.00 96.96 54  A 1 
ATOM 404  C CA  . ASP A 1 54  ? -19.535 5.067   -17.244 1.00 96.36 54  A 1 
ATOM 405  C C   . ASP A 1 54  ? -19.102 6.497   -16.875 1.00 95.91 54  A 1 
ATOM 406  O O   . ASP A 1 54  ? -18.530 7.209   -17.702 1.00 94.39 54  A 1 
ATOM 407  C CB  . ASP A 1 54  ? -20.633 5.077   -18.321 1.00 95.97 54  A 1 
ATOM 408  C CG  . ASP A 1 54  ? -21.962 5.719   -17.886 1.00 95.74 54  A 1 
ATOM 409  O OD1 . ASP A 1 54  ? -22.296 5.711   -16.677 1.00 93.14 54  A 1 
ATOM 410  O OD2 . ASP A 1 54  ? -22.715 6.179   -18.773 1.00 92.88 54  A 1 
ATOM 411  N N   . ARG A 1 55  ? -19.364 6.950   -15.644 1.00 97.08 55  A 1 
ATOM 412  C CA  . ARG A 1 55  ? -19.057 8.297   -15.149 1.00 97.09 55  A 1 
ATOM 413  C C   . ARG A 1 55  ? -18.657 8.279   -13.674 1.00 97.65 55  A 1 
ATOM 414  O O   . ARG A 1 55  ? -19.221 7.525   -12.886 1.00 97.49 55  A 1 
ATOM 415  C CB  . ARG A 1 55  ? -20.289 9.192   -15.311 1.00 96.02 55  A 1 
ATOM 416  C CG  . ARG A 1 55  ? -20.614 9.561   -16.758 1.00 91.29 55  A 1 
ATOM 417  C CD  . ARG A 1 55  ? -21.967 10.265  -16.856 1.00 89.78 55  A 1 
ATOM 418  N NE  . ARG A 1 55  ? -22.068 11.379  -15.884 1.00 82.37 55  A 1 
ATOM 419  C CZ  . ARG A 1 55  ? -23.042 12.259  -15.807 1.00 78.06 55  A 1 
ATOM 420  N NH1 . ARG A 1 55  ? -24.033 12.263  -16.640 1.00 69.97 55  A 1 
ATOM 421  N NH2 . ARG A 1 55  ? -23.037 13.157  -14.865 1.00 67.02 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? -17.737 9.182   -13.282 1.00 97.11 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? -17.248 9.243   -11.900 1.00 97.90 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? -18.348 9.605   -10.891 1.00 98.12 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? -18.391 9.036   -9.803  1.00 98.09 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? -16.066 10.224  -11.825 1.00 98.08 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? -15.413 10.322  -10.434 1.00 97.80 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? -14.896 8.979   -9.915  1.00 97.21 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? -14.237 11.296  -10.485 1.00 97.22 56  A 1 
ATOM 430  N N   . ASP A 1 57  ? -19.263 10.527  -11.227 1.00 98.06 57  A 1 
ATOM 431  C CA  . ASP A 1 57  ? -20.343 10.931  -10.318 1.00 97.86 57  A 1 
ATOM 432  C C   . ASP A 1 57  ? -21.360 9.805   -10.058 1.00 98.19 57  A 1 
ATOM 433  O O   . ASP A 1 57  ? -21.813 9.623   -8.923  1.00 97.77 57  A 1 
ATOM 434  C CB  . ASP A 1 57  ? -21.038 12.197  -10.850 1.00 96.60 57  A 1 
ATOM 435  C CG  . ASP A 1 57  ? -21.840 11.979  -12.135 1.00 90.16 57  A 1 
ATOM 436  O OD1 . ASP A 1 57  ? -21.310 11.407  -13.114 1.00 80.88 57  A 1 
ATOM 437  O OD2 . ASP A 1 57  ? -23.005 12.422  -12.211 1.00 80.65 57  A 1 
ATOM 438  N N   . THR A 1 58  ? -21.690 9.017   -11.076 1.00 97.96 58  A 1 
ATOM 439  C CA  . THR A 1 58  ? -22.584 7.864   -10.924 1.00 98.03 58  A 1 
ATOM 440  C C   . THR A 1 58  ? -21.896 6.704   -10.199 1.00 98.26 58  A 1 
ATOM 441  O O   . THR A 1 58  ? -22.524 6.098   -9.325  1.00 98.14 58  A 1 
ATOM 442  C CB  . THR A 1 58  ? -23.177 7.405   -12.267 1.00 97.81 58  A 1 
ATOM 443  O OG1 . THR A 1 58  ? -22.184 7.175   -13.234 1.00 95.89 58  A 1 
ATOM 444  C CG2 . THR A 1 58  ? -24.113 8.459   -12.856 1.00 94.12 58  A 1 
ATOM 445  N N   . LEU A 1 59  ? -20.600 6.466   -10.470 1.00 98.14 59  A 1 
ATOM 446  C CA  . LEU A 1 59  ? -19.764 5.530   -9.711  1.00 98.17 59  A 1 
ATOM 447  C C   . LEU A 1 59  ? -19.682 5.916   -8.229  1.00 98.44 59  A 1 
ATOM 448  O O   . LEU A 1 59  ? -19.894 5.067   -7.364  1.00 98.35 59  A 1 
ATOM 449  C CB  . LEU A 1 59  ? -18.349 5.499   -10.314 1.00 97.71 59  A 1 
ATOM 450  C CG  . LEU A 1 59  ? -18.197 4.543   -11.505 1.00 96.14 59  A 1 
ATOM 451  C CD1 . LEU A 1 59  ? -16.916 4.858   -12.271 1.00 94.85 59  A 1 
ATOM 452  C CD2 . LEU A 1 59  ? -18.111 3.098   -11.009 1.00 95.15 59  A 1 
ATOM 453  N N   . ALA A 1 60  ? -19.434 7.200   -7.922  1.00 98.30 60  A 1 
ATOM 454  C CA  . ALA A 1 60  ? -19.366 7.698   -6.550  1.00 98.38 60  A 1 
ATOM 455  C C   . ALA A 1 60  ? -20.696 7.507   -5.808  1.00 98.44 60  A 1 
ATOM 456  O O   . ALA A 1 60  ? -20.716 7.027   -4.674  1.00 98.39 60  A 1 
ATOM 457  C CB  . ALA A 1 60  ? -18.963 9.176   -6.585  1.00 98.34 60  A 1 
ATOM 458  N N   . LYS A 1 61  ? -21.815 7.822   -6.462  1.00 98.35 61  A 1 
ATOM 459  C CA  . LYS A 1 61  ? -23.156 7.589   -5.909  1.00 98.35 61  A 1 
ATOM 460  C C   . LYS A 1 61  ? -23.420 6.103   -5.646  1.00 98.38 61  A 1 
ATOM 461  O O   . LYS A 1 61  ? -23.967 5.759   -4.598  1.00 98.21 61  A 1 
ATOM 462  C CB  . LYS A 1 61  ? -24.196 8.181   -6.865  1.00 98.25 61  A 1 
ATOM 463  C CG  . LYS A 1 61  ? -25.618 8.043   -6.308  1.00 96.39 61  A 1 
ATOM 464  C CD  . LYS A 1 61  ? -26.629 8.644   -7.282  1.00 93.49 61  A 1 
ATOM 465  C CE  . LYS A 1 61  ? -28.037 8.444   -6.724  1.00 85.59 61  A 1 
ATOM 466  N NZ  . LYS A 1 61  ? -29.055 8.961   -7.664  1.00 77.22 61  A 1 
ATOM 467  N N   . TRP A 1 62  ? -23.039 5.242   -6.582  1.00 98.38 62  A 1 
ATOM 468  C CA  . TRP A 1 62  ? -23.183 3.794   -6.433  1.00 98.40 62  A 1 
ATOM 469  C C   . TRP A 1 62  ? -22.337 3.260   -5.269  1.00 98.50 62  A 1 
ATOM 470  O O   . TRP A 1 62  ? -22.890 2.634   -4.364  1.00 98.37 62  A 1 
ATOM 471  C CB  . TRP A 1 62  ? -22.836 3.110   -7.761  1.00 98.26 62  A 1 
ATOM 472  C CG  . TRP A 1 62  ? -22.668 1.628   -7.675  1.00 98.01 62  A 1 
ATOM 473  C CD1 . TRP A 1 62  ? -23.662 0.717   -7.592  1.00 97.44 62  A 1 
ATOM 474  C CD2 . TRP A 1 62  ? -21.423 0.871   -7.629  1.00 97.94 62  A 1 
ATOM 475  N NE1 . TRP A 1 62  ? -23.120 -0.553  -7.507  1.00 97.05 62  A 1 
ATOM 476  C CE2 . TRP A 1 62  ? -21.744 -0.514  -7.525  1.00 97.45 62  A 1 
ATOM 477  C CE3 . TRP A 1 62  ? -20.055 1.219   -7.674  1.00 97.14 62  A 1 
ATOM 478  C CZ2 . TRP A 1 62  ? -20.755 -1.510  -7.470  1.00 96.52 62  A 1 
ATOM 479  C CZ3 . TRP A 1 62  ? -19.059 0.227   -7.619  1.00 96.41 62  A 1 
ATOM 480  C CH2 . TRP A 1 62  ? -19.405 -1.132  -7.517  1.00 95.95 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? -21.040 3.595   -5.228  1.00 98.35 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? -20.127 3.162   -4.170  1.00 98.37 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? -20.560 3.676   -2.781  1.00 98.38 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? -20.591 2.908   -1.816  1.00 98.35 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? -18.711 3.626   -4.540  1.00 98.36 63  A 1 
ATOM 486  N N   . SER A 1 64  ? -20.985 4.945   -2.687  1.00 98.61 64  A 1 
ATOM 487  C CA  . SER A 1 64  ? -21.566 5.518   -1.465  1.00 98.51 64  A 1 
ATOM 488  C C   . SER A 1 64  ? -22.816 4.753   -1.009  1.00 98.51 64  A 1 
ATOM 489  O O   . SER A 1 64  ? -22.960 4.431   0.168   1.00 98.08 64  A 1 
ATOM 490  C CB  . SER A 1 64  ? -21.901 6.989   -1.714  1.00 97.93 64  A 1 
ATOM 491  O OG  . SER A 1 64  ? -22.449 7.589   -0.554  1.00 87.34 64  A 1 
ATOM 492  N N   . GLY A 1 65  ? -23.690 4.381   -1.947  1.00 98.24 65  A 1 
ATOM 493  C CA  . GLY A 1 65  ? -24.875 3.563   -1.667  1.00 98.19 65  A 1 
ATOM 494  C C   . GLY A 1 65  ? -24.560 2.163   -1.117  1.00 98.33 65  A 1 
ATOM 495  O O   . GLY A 1 65  ? -25.373 1.602   -0.380  1.00 97.86 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -23.374 1.621   -1.419  1.00 98.06 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -22.862 0.375   -0.826  1.00 97.98 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? -22.211 0.593   0.554   1.00 97.95 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? -21.952 -0.371  1.280   1.00 97.55 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -21.879 -0.297  -1.802  1.00 98.00 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -22.454 -0.676  -3.182  1.00 97.47 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -21.373 -1.406  -3.977  1.00 96.54 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -23.681 -1.586  -3.083  1.00 96.51 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? -21.978 1.851   0.950   1.00 98.24 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? -21.393 2.240   2.229   1.00 98.10 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? -19.882 2.486   2.202   1.00 98.34 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? -19.269 2.473   3.272   1.00 97.79 67  A 1 
ATOM 508  N N   . TYR A 1 68  ? -19.284 2.697   1.031   1.00 98.42 68  A 1 
ATOM 509  C CA  . TYR A 1 68  ? -17.919 3.207   0.902   1.00 98.46 68  A 1 
ATOM 510  C C   . TYR A 1 68  ? -17.858 4.700   1.241   1.00 98.38 68  A 1 
ATOM 511  O O   . TYR A 1 68  ? -18.841 5.422   1.078   1.00 98.03 68  A 1 
ATOM 512  C CB  . TYR A 1 68  ? -17.361 2.925   -0.496  1.00 98.42 68  A 1 
ATOM 513  C CG  . TYR A 1 68  ? -17.126 1.453   -0.768  1.00 98.55 68  A 1 
ATOM 514  C CD1 . TYR A 1 68  ? -15.985 0.822   -0.239  1.00 98.21 68  A 1 
ATOM 515  C CD2 . TYR A 1 68  ? -18.046 0.713   -1.533  1.00 98.22 68  A 1 
ATOM 516  C CE1 . TYR A 1 68  ? -15.768 -0.550  -0.462  1.00 98.01 68  A 1 
ATOM 517  C CE2 . TYR A 1 68  ? -17.832 -0.662  -1.758  1.00 98.00 68  A 1 
ATOM 518  C CZ  . TYR A 1 68  ? -16.695 -1.295  -1.215  1.00 98.21 68  A 1 
ATOM 519  O OH  . TYR A 1 68  ? -16.497 -2.625  -1.410  1.00 97.77 68  A 1 
ATOM 520  N N   . SER A 1 69  ? -16.694 5.160   1.692   1.00 98.40 69  A 1 
ATOM 521  C CA  . SER A 1 69  ? -16.378 6.564   1.992   1.00 98.30 69  A 1 
ATOM 522  C C   . SER A 1 69  ? -15.150 7.086   1.240   1.00 98.48 69  A 1 
ATOM 523  O O   . SER A 1 69  ? -14.884 8.287   1.251   1.00 97.90 69  A 1 
ATOM 524  C CB  . SER A 1 69  ? -16.201 6.745   3.503   1.00 97.64 69  A 1 
ATOM 525  O OG  . SER A 1 69  ? -15.200 5.887   4.014   1.00 95.25 69  A 1 
ATOM 526  N N   . GLY A 1 70  ? -14.406 6.203   0.557   1.00 98.16 70  A 1 
ATOM 527  C CA  . GLY A 1 70  ? -13.247 6.560   -0.250  1.00 98.33 70  A 1 
ATOM 528  C C   . GLY A 1 70  ? -13.224 5.857   -1.606  1.00 98.55 70  A 1 
ATOM 529  O O   . GLY A 1 70  ? -13.792 4.776   -1.762  1.00 98.41 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -12.566 6.485   -2.592  1.00 97.96 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -12.306 5.920   -3.913  1.00 98.10 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -10.823 6.042   -4.252  1.00 98.26 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -10.272 7.144   -4.218  1.00 98.09 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -13.141 6.638   -4.988  1.00 97.94 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -14.666 6.499   -4.846  1.00 97.60 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -15.350 7.318   -5.935  1.00 96.28 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -15.138 5.050   -4.967  1.00 96.76 71  A 1 
ATOM 538  N N   . GLN A 1 72  ? -10.204 4.938   -4.655  1.00 97.87 72  A 1 
ATOM 539  C CA  . GLN A 1 72  ? -8.917  4.958   -5.344  1.00 97.87 72  A 1 
ATOM 540  C C   . GLN A 1 72  ? -9.177  5.030   -6.854  1.00 97.58 72  A 1 
ATOM 541  O O   . GLN A 1 72  ? -9.915  4.209   -7.410  1.00 97.55 72  A 1 
ATOM 542  C CB  . GLN A 1 72  ? -8.078  3.749   -4.922  1.00 97.99 72  A 1 
ATOM 543  C CG  . GLN A 1 72  ? -6.644  3.821   -5.461  1.00 96.97 72  A 1 
ATOM 544  C CD  . GLN A 1 72  ? -5.845  2.594   -5.039  1.00 96.58 72  A 1 
ATOM 545  O OE1 . GLN A 1 72  ? -5.810  1.603   -5.746  1.00 92.25 72  A 1 
ATOM 546  N NE2 . GLN A 1 72  ? -5.219  2.602   -3.888  1.00 91.11 72  A 1 
ATOM 547  N N   . LEU A 1 73  ? -8.630  6.065   -7.510  1.00 97.34 73  A 1 
ATOM 548  C CA  . LEU A 1 73  ? -8.957  6.396   -8.895  1.00 97.48 73  A 1 
ATOM 549  C C   . LEU A 1 73  ? -7.852  5.937   -9.858  1.00 97.39 73  A 1 
ATOM 550  O O   . LEU A 1 73  ? -6.732  6.448   -9.782  1.00 96.88 73  A 1 
ATOM 551  C CB  . LEU A 1 73  ? -9.218  7.905   -9.048  1.00 97.35 73  A 1 
ATOM 552  C CG  . LEU A 1 73  ? -10.337 8.486   -8.165  1.00 96.56 73  A 1 
ATOM 553  C CD1 . LEU A 1 73  ? -10.562 9.952   -8.542  1.00 93.88 73  A 1 
ATOM 554  C CD2 . LEU A 1 73  ? -11.667 7.755   -8.328  1.00 94.81 73  A 1 
ATOM 555  N N   . PRO A 1 74  ? -8.142  5.035   -10.814 1.00 96.89 74  A 1 
ATOM 556  C CA  . PRO A 1 74  ? -7.205  4.728   -11.883 1.00 96.12 74  A 1 
ATOM 557  C C   . PRO A 1 74  ? -7.116  5.901   -12.866 1.00 96.18 74  A 1 
ATOM 558  O O   . PRO A 1 74  ? -8.123  6.491   -13.250 1.00 96.25 74  A 1 
ATOM 559  C CB  . PRO A 1 74  ? -7.737  3.459   -12.547 1.00 95.61 74  A 1 
ATOM 560  C CG  . PRO A 1 74  ? -9.245  3.587   -12.362 1.00 94.95 74  A 1 
ATOM 561  C CD  . PRO A 1 74  ? -9.384  4.293   -11.011 1.00 96.57 74  A 1 
ATOM 562  N N   . THR A 1 75  ? -5.902  6.199   -13.333 1.00 97.35 75  A 1 
ATOM 563  C CA  . THR A 1 75  ? -5.638  7.277   -14.305 1.00 97.04 75  A 1 
ATOM 564  C C   . THR A 1 75  ? -5.679  6.800   -15.762 1.00 96.39 75  A 1 
ATOM 565  O O   . THR A 1 75  ? -5.418  7.574   -16.678 1.00 95.41 75  A 1 
ATOM 566  C CB  . THR A 1 75  ? -4.304  7.961   -13.993 1.00 97.30 75  A 1 
ATOM 567  O OG1 . THR A 1 75  ? -3.270  7.011   -14.092 1.00 96.14 75  A 1 
ATOM 568  C CG2 . THR A 1 75  ? -4.271  8.551   -12.585 1.00 95.22 75  A 1 
ATOM 569  N N   . SER A 1 76  ? -6.011  5.533   -15.997 1.00 96.74 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? -6.073  4.912   -17.329 1.00 95.45 76  A 1 
ATOM 571  C C   . SER A 1 76  ? -7.374  5.191   -18.093 1.00 95.36 76  A 1 
ATOM 572  O O   . SER A 1 76  ? -7.483  4.820   -19.258 1.00 94.06 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? -5.855  3.401   -17.191 1.00 94.55 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? -6.816  2.843   -16.313 1.00 92.97 76  A 1 
ATOM 575  N N   . ALA A 1 77  ? -8.372  5.825   -17.460 1.00 96.38 77  A 1 
ATOM 576  C CA  . ALA A 1 77  ? -9.684  6.106   -18.037 1.00 96.27 77  A 1 
ATOM 577  C C   . ALA A 1 77  ? -9.990  7.619   -18.011 1.00 96.78 77  A 1 
ATOM 578  O O   . ALA A 1 77  ? -10.640 8.089   -17.076 1.00 96.29 77  A 1 
ATOM 579  C CB  . ALA A 1 77  ? -10.724 5.260   -17.290 1.00 95.75 77  A 1 
ATOM 580  N N   . PRO A 1 78  ? -9.563  8.401   -19.030 1.00 96.79 78  A 1 
ATOM 581  C CA  . PRO A 1 78  ? -9.698  9.865   -19.027 1.00 96.43 78  A 1 
ATOM 582  C C   . PRO A 1 78  ? -11.143 10.374  -18.911 1.00 96.90 78  A 1 
ATOM 583  O O   . PRO A 1 78  ? -11.377 11.457  -18.390 1.00 96.19 78  A 1 
ATOM 584  C CB  . PRO A 1 78  ? -9.062  10.341  -20.340 1.00 95.29 78  A 1 
ATOM 585  C CG  . PRO A 1 78  ? -8.061  9.241   -20.670 1.00 92.63 78  A 1 
ATOM 586  C CD  . PRO A 1 78  ? -8.756  7.982   -20.171 1.00 95.84 78  A 1 
ATOM 587  N N   . HIS A 1 79  ? -12.136 9.608   -19.364 1.00 96.42 79  A 1 
ATOM 588  C CA  . HIS A 1 79  ? -13.554 9.960   -19.228 1.00 96.16 79  A 1 
ATOM 589  C C   . HIS A 1 79  ? -14.080 9.842   -17.782 1.00 96.82 79  A 1 
ATOM 590  O O   . HIS A 1 79  ? -15.116 10.421  -17.459 1.00 96.05 79  A 1 
ATOM 591  C CB  . HIS A 1 79  ? -14.382 9.090   -20.183 1.00 95.64 79  A 1 
ATOM 592  C CG  . HIS A 1 79  ? -14.380 7.622   -19.826 1.00 94.40 79  A 1 
ATOM 593  N ND1 . HIS A 1 79  ? -13.398 6.701   -20.137 1.00 88.74 79  A 1 
ATOM 594  C CD2 . HIS A 1 79  ? -15.361 6.960   -19.137 1.00 89.01 79  A 1 
ATOM 595  C CE1 . HIS A 1 79  ? -13.785 5.513   -19.652 1.00 88.67 79  A 1 
ATOM 596  N NE2 . HIS A 1 79  ? -14.968 5.621   -19.033 1.00 90.03 79  A 1 
ATOM 597  N N   . ILE A 1 80  ? -13.373 9.110   -16.918 1.00 96.97 80  A 1 
ATOM 598  C CA  . ILE A 1 80  ? -13.647 8.998   -15.481 1.00 97.36 80  A 1 
ATOM 599  C C   . ILE A 1 80  ? -12.835 10.035  -14.711 1.00 97.69 80  A 1 
ATOM 600  O O   . ILE A 1 80  ? -13.376 10.745  -13.865 1.00 97.30 80  A 1 
ATOM 601  C CB  . ILE A 1 80  ? -13.346 7.566   -14.980 1.00 97.31 80  A 1 
ATOM 602  C CG1 . ILE A 1 80  ? -14.180 6.494   -15.718 1.00 96.42 80  A 1 
ATOM 603  C CG2 . ILE A 1 80  ? -13.533 7.437   -13.460 1.00 96.70 80  A 1 
ATOM 604  C CD1 . ILE A 1 80  ? -15.703 6.623   -15.579 1.00 94.21 80  A 1 
ATOM 605  N N   . PHE A 1 81  ? -11.527 10.134  -15.003 1.00 97.73 81  A 1 
ATOM 606  C CA  . PHE A 1 81  ? -10.614 11.080  -14.375 1.00 98.04 81  A 1 
ATOM 607  C C   . PHE A 1 81  ? -9.557  11.535  -15.387 1.00 98.13 81  A 1 
ATOM 608  O O   . PHE A 1 81  ? -8.731  10.738  -15.833 1.00 97.94 81  A 1 
ATOM 609  C CB  . PHE A 1 81  ? -9.981  10.419  -13.148 1.00 98.09 81  A 1 
ATOM 610  C CG  . PHE A 1 81  ? -9.028  11.325  -12.406 1.00 98.42 81  A 1 
ATOM 611  C CD1 . PHE A 1 81  ? -7.644  11.239  -12.642 1.00 97.93 81  A 1 
ATOM 612  C CD2 . PHE A 1 81  ? -9.524  12.274  -11.497 1.00 98.09 81  A 1 
ATOM 613  C CE1 . PHE A 1 81  ? -6.764  12.092  -11.964 1.00 97.74 81  A 1 
ATOM 614  C CE2 . PHE A 1 81  ? -8.643  13.128  -10.817 1.00 97.80 81  A 1 
ATOM 615  C CZ  . PHE A 1 81  ? -7.262  13.036  -11.048 1.00 98.17 81  A 1 
ATOM 616  N N   . ASP A 1 82  ? -9.578  12.823  -15.743 1.00 98.24 82  A 1 
ATOM 617  C CA  . ASP A 1 82  ? -8.620  13.409  -16.681 1.00 98.38 82  A 1 
ATOM 618  C C   . ASP A 1 82  ? -7.325  13.792  -15.952 1.00 98.58 82  A 1 
ATOM 619  O O   . ASP A 1 82  ? -7.241  14.817  -15.267 1.00 98.52 82  A 1 
ATOM 620  C CB  . ASP A 1 82  ? -9.284  14.585  -17.407 1.00 98.12 82  A 1 
ATOM 621  C CG  . ASP A 1 82  ? -8.440  15.127  -18.561 1.00 97.53 82  A 1 
ATOM 622  O OD1 . ASP A 1 82  ? -7.196  15.096  -18.461 1.00 96.07 82  A 1 
ATOM 623  O OD2 . ASP A 1 82  ? -9.060  15.641  -19.520 1.00 94.92 82  A 1 
ATOM 624  N N   . LEU A 1 83  ? -6.309  12.944  -16.089 1.00 98.41 83  A 1 
ATOM 625  C CA  . LEU A 1 83  ? -5.006  13.119  -15.448 1.00 98.57 83  A 1 
ATOM 626  C C   . LEU A 1 83  ? -4.288  14.390  -15.918 1.00 98.65 83  A 1 
ATOM 627  O O   . LEU A 1 83  ? -3.690  15.091  -15.100 1.00 98.57 83  A 1 
ATOM 628  C CB  . LEU A 1 83  ? -4.156  11.865  -15.722 1.00 98.48 83  A 1 
ATOM 629  C CG  . LEU A 1 83  ? -2.747  11.926  -15.115 1.00 98.17 83  A 1 
ATOM 630  C CD1 . LEU A 1 83  ? -2.782  12.050  -13.591 1.00 97.82 83  A 1 
ATOM 631  C CD2 . LEU A 1 83  ? -1.969  10.670  -15.482 1.00 97.81 83  A 1 
ATOM 632  N N   . ASP A 1 84  ? -4.363  14.707  -17.212 1.00 98.47 84  A 1 
ATOM 633  C CA  . ASP A 1 84  ? -3.697  15.879  -17.783 1.00 98.33 84  A 1 
ATOM 634  C C   . ASP A 1 84  ? -4.297  17.169  -17.208 1.00 98.55 84  A 1 
ATOM 635  O O   . ASP A 1 84  ? -3.563  18.062  -16.775 1.00 98.37 84  A 1 
ATOM 636  C CB  . ASP A 1 84  ? -3.804  15.872  -19.318 1.00 97.68 84  A 1 
ATOM 637  C CG  . ASP A 1 84  ? -2.932  14.818  -20.008 1.00 89.59 84  A 1 
ATOM 638  O OD1 . ASP A 1 84  ? -1.892  14.436  -19.431 1.00 83.76 84  A 1 
ATOM 639  O OD2 . ASP A 1 84  ? -3.284  14.432  -21.143 1.00 82.36 84  A 1 
ATOM 640  N N   . GLN A 1 85  ? -5.632  17.253  -17.126 1.00 98.37 85  A 1 
ATOM 641  C CA  . GLN A 1 85  ? -6.303  18.383  -16.485 1.00 98.43 85  A 1 
ATOM 642  C C   . GLN A 1 85  ? -5.988  18.453  -14.990 1.00 98.67 85  A 1 
ATOM 643  O O   . GLN A 1 85  ? -5.670  19.533  -14.491 1.00 98.52 85  A 1 
ATOM 644  C CB  . GLN A 1 85  ? -7.821  18.315  -16.696 1.00 97.95 85  A 1 
ATOM 645  C CG  . GLN A 1 85  ? -8.213  18.681  -18.131 1.00 90.29 85  A 1 
ATOM 646  C CD  . GLN A 1 85  ? -9.722  18.841  -18.276 1.00 87.18 85  A 1 
ATOM 647  O OE1 . GLN A 1 85  ? -10.365 19.635  -17.606 1.00 78.76 85  A 1 
ATOM 648  N NE2 . GLN A 1 85  ? -10.344 18.104  -19.165 1.00 76.33 85  A 1 
ATOM 649  N N   . ALA A 1 86  ? -6.008  17.331  -14.277 1.00 98.46 86  A 1 
ATOM 650  C CA  . ALA A 1 86  ? -5.712  17.292  -12.847 1.00 98.61 86  A 1 
ATOM 651  C C   . ALA A 1 86  ? -4.279  17.759  -12.530 1.00 98.68 86  A 1 
ATOM 652  O O   . ALA A 1 86  ? -4.057  18.503  -11.573 1.00 98.63 86  A 1 
ATOM 653  C CB  . ALA A 1 86  ? -5.965  15.871  -12.337 1.00 98.61 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? -3.303  17.399  -13.365 1.00 98.55 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? -1.913  17.827  -13.200 1.00 98.54 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? -1.702  19.335  -13.455 1.00 98.46 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? -0.751  19.928  -12.932 1.00 98.19 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? -1.047  16.979  -14.131 1.00 98.52 87  A 1 
ATOM 659  N N   . GLN A 1 88  ? -2.582  19.981  -14.233 1.00 98.58 88  A 1 
ATOM 660  C CA  . GLN A 1 88  ? -2.441  21.376  -14.669 1.00 98.39 88  A 1 
ATOM 661  C C   . GLN A 1 88  ? -3.373  22.346  -13.934 1.00 98.52 88  A 1 
ATOM 662  O O   . GLN A 1 88  ? -3.009  23.512  -13.744 1.00 98.00 88  A 1 
ATOM 663  C CB  . GLN A 1 88  ? -2.666  21.440  -16.185 1.00 97.72 88  A 1 
ATOM 664  C CG  . GLN A 1 88  ? -1.580  20.671  -16.962 1.00 93.34 88  A 1 
ATOM 665  C CD  . GLN A 1 88  ? -1.867  20.596  -18.455 1.00 87.47 88  A 1 
ATOM 666  O OE1 . GLN A 1 88  ? -2.464  21.482  -19.045 1.00 78.26 88  A 1 
ATOM 667  N NE2 . GLN A 1 88  ? -1.424  19.558  -19.129 1.00 75.66 88  A 1 
ATOM 668  N N   . SER A 1 89  ? -4.545  21.906  -13.488 1.00 98.42 89  A 1 
ATOM 669  C CA  . SER A 1 89  ? -5.621  22.757  -12.980 1.00 98.48 89  A 1 
ATOM 670  C C   . SER A 1 89  ? -6.033  22.412  -11.550 1.00 98.63 89  A 1 
ATOM 671  O O   . SER A 1 89  ? -6.620  21.364  -11.291 1.00 98.50 89  A 1 
ATOM 672  C CB  . SER A 1 89  ? -6.821  22.669  -13.924 1.00 98.21 89  A 1 
ATOM 673  O OG  . SER A 1 89  ? -7.853  23.526  -13.470 1.00 96.75 89  A 1 
ATOM 674  N N   . GLN A 1 90  ? -5.810  23.353  -10.621 1.00 98.67 90  A 1 
ATOM 675  C CA  . GLN A 1 90  ? -6.353  23.240  -9.264  1.00 98.70 90  A 1 
ATOM 676  C C   . GLN A 1 90  ? -7.887  23.261  -9.272  1.00 98.76 90  A 1 
ATOM 677  O O   . GLN A 1 90  ? -8.498  22.468  -8.571  1.00 98.70 90  A 1 
ATOM 678  C CB  . GLN A 1 90  ? -5.793  24.357  -8.368  1.00 98.59 90  A 1 
ATOM 679  C CG  . GLN A 1 90  ? -6.165  24.154  -6.887  1.00 97.90 90  A 1 
ATOM 680  C CD  . GLN A 1 90  ? -5.590  22.854  -6.323  1.00 98.32 90  A 1 
ATOM 681  O OE1 . GLN A 1 90  ? -4.406  22.576  -6.463  1.00 95.41 90  A 1 
ATOM 682  N NE2 . GLN A 1 90  ? -6.385  22.007  -5.703  1.00 95.58 90  A 1 
ATOM 683  N N   . ALA A 1 91  ? -8.495  24.110  -10.110 1.00 98.65 91  A 1 
ATOM 684  C CA  . ALA A 1 91  ? -9.952  24.201  -10.208 1.00 98.66 91  A 1 
ATOM 685  C C   . ALA A 1 91  ? -10.595 22.861  -10.607 1.00 98.70 91  A 1 
ATOM 686  O O   . ALA A 1 91  ? -11.587 22.463  -10.008 1.00 98.52 91  A 1 
ATOM 687  C CB  . ALA A 1 91  ? -10.310 25.313  -11.200 1.00 98.56 91  A 1 
ATOM 688  N N   . TYR A 1 92  ? -9.989  22.134  -11.558 1.00 98.65 92  A 1 
ATOM 689  C CA  . TYR A 1 92  ? -10.451 20.789  -11.910 1.00 98.66 92  A 1 
ATOM 690  C C   . TYR A 1 92  ? -10.384 19.826  -10.712 1.00 98.71 92  A 1 
ATOM 691  O O   . TYR A 1 92  ? -11.346 19.108  -10.445 1.00 98.60 92  A 1 
ATOM 692  C CB  . TYR A 1 92  ? -9.624  20.253  -13.087 1.00 98.55 92  A 1 
ATOM 693  C CG  . TYR A 1 92  ? -9.979  18.827  -13.463 1.00 98.51 92  A 1 
ATOM 694  C CD1 . TYR A 1 92  ? -9.214  17.752  -12.966 1.00 97.78 92  A 1 
ATOM 695  C CD2 . TYR A 1 92  ? -11.095 18.571  -14.279 1.00 98.01 92  A 1 
ATOM 696  C CE1 . TYR A 1 92  ? -9.563  16.426  -13.290 1.00 97.64 92  A 1 
ATOM 697  C CE2 . TYR A 1 92  ? -11.448 17.246  -14.607 1.00 97.60 92  A 1 
ATOM 698  C CZ  . TYR A 1 92  ? -10.680 16.171  -14.111 1.00 98.13 92  A 1 
ATOM 699  O OH  . TYR A 1 92  ? -11.015 14.890  -14.425 1.00 97.55 92  A 1 
ATOM 700  N N   . CYS A 1 93  ? -9.270  19.836  -9.960  1.00 98.61 93  A 1 
ATOM 701  C CA  . CYS A 1 93  ? -9.132  19.007  -8.757  1.00 98.65 93  A 1 
ATOM 702  C C   . CYS A 1 93  ? -10.182 19.356  -7.689  1.00 98.66 93  A 1 
ATOM 703  O O   . CYS A 1 93  ? -10.786 18.455  -7.106  1.00 98.57 93  A 1 
ATOM 704  C CB  . CYS A 1 93  ? -7.711  19.159  -8.196  1.00 98.63 93  A 1 
ATOM 705  S SG  . CYS A 1 93  ? -6.504  18.441  -9.345  1.00 98.39 93  A 1 
ATOM 706  N N   . ASP A 1 94  ? -10.432 20.654  -7.474  1.00 98.67 94  A 1 
ATOM 707  C CA  . ASP A 1 94  ? -11.429 21.147  -6.519  1.00 98.63 94  A 1 
ATOM 708  C C   . ASP A 1 94  ? -12.855 20.750  -6.944  1.00 98.62 94  A 1 
ATOM 709  O O   . ASP A 1 94  ? -13.662 20.334  -6.106  1.00 98.47 94  A 1 
ATOM 710  C CB  . ASP A 1 94  ? -11.322 22.677  -6.384  1.00 98.58 94  A 1 
ATOM 711  C CG  . ASP A 1 94  ? -9.992  23.201  -5.822  1.00 98.09 94  A 1 
ATOM 712  O OD1 . ASP A 1 94  ? -9.212  22.420  -5.231  1.00 96.67 94  A 1 
ATOM 713  O OD2 . ASP A 1 94  ? -9.737  24.416  -5.993  1.00 96.77 94  A 1 
ATOM 714  N N   . ASP A 1 95  ? -13.161 20.816  -8.251  1.00 98.63 95  A 1 
ATOM 715  C CA  . ASP A 1 95  ? -14.454 20.396  -8.802  1.00 98.50 95  A 1 
ATOM 716  C C   . ASP A 1 95  ? -14.694 18.892  -8.606  1.00 98.53 95  A 1 
ATOM 717  O O   . ASP A 1 95  ? -15.783 18.490  -8.177  1.00 98.27 95  A 1 
ATOM 718  C CB  . ASP A 1 95  ? -14.542 20.757  -10.300 1.00 98.33 95  A 1 
ATOM 719  C CG  . ASP A 1 95  ? -14.816 22.240  -10.587 1.00 95.62 95  A 1 
ATOM 720  O OD1 . ASP A 1 95  ? -15.350 22.938  -9.691  1.00 93.39 95  A 1 
ATOM 721  O OD2 . ASP A 1 95  ? -14.597 22.646  -11.753 1.00 92.91 95  A 1 
ATOM 722  N N   . ILE A 1 96  ? -13.673 18.056  -8.873  1.00 98.61 96  A 1 
ATOM 723  C CA  . ILE A 1 96  ? -13.746 16.604  -8.650  1.00 98.59 96  A 1 
ATOM 724  C C   . ILE A 1 96  ? -13.929 16.293  -7.161  1.00 98.65 96  A 1 
ATOM 725  O O   . ILE A 1 96  ? -14.855 15.563  -6.795  1.00 98.57 96  A 1 
ATOM 726  C CB  . ILE A 1 96  ? -12.506 15.892  -9.245  1.00 98.36 96  A 1 
ATOM 727  C CG1 . ILE A 1 96  ? -12.466 15.964  -10.791 1.00 97.01 96  A 1 
ATOM 728  C CG2 . ILE A 1 96  ? -12.418 14.421  -8.789  1.00 97.69 96  A 1 
ATOM 729  C CD1 . ILE A 1 96  ? -13.580 15.220  -11.538 1.00 90.24 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? -13.096 16.882  -6.288  1.00 98.45 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? -13.205 16.688  -4.843  1.00 98.38 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? -14.572 17.159  -4.312  1.00 98.40 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? -15.232 16.449  -3.547  1.00 98.30 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? -12.041 17.430  -4.171  1.00 98.32 97  A 1 
ATOM 735  N N   . GLY A 1 98  ? -15.045 18.330  -4.767  1.00 98.51 98  A 1 
ATOM 736  C CA  . GLY A 1 98  ? -16.351 18.879  -4.403  1.00 98.45 98  A 1 
ATOM 737  C C   . GLY A 1 98  ? -17.527 18.039  -4.910  1.00 98.54 98  A 1 
ATOM 738  O O   . GLY A 1 98  ? -18.552 17.936  -4.228  1.00 98.31 98  A 1 
ATOM 739  N N   . MET A 1 99  ? -17.404 17.423  -6.093  1.00 98.52 99  A 1 
ATOM 740  C CA  . MET A 1 99  ? -18.397 16.488  -6.620  1.00 98.49 99  A 1 
ATOM 741  C C   . MET A 1 99  ? -18.461 15.215  -5.768  1.00 98.62 99  A 1 
ATOM 742  O O   . MET A 1 99  ? -19.556 14.827  -5.348  1.00 98.48 99  A 1 
ATOM 743  C CB  . MET A 1 99  ? -18.101 16.216  -8.106  1.00 98.26 99  A 1 
ATOM 744  C CG  . MET A 1 99  ? -19.078 15.225  -8.751  1.00 96.39 99  A 1 
ATOM 745  S SD  . MET A 1 99  ? -18.786 13.466  -8.397  1.00 94.93 99  A 1 
ATOM 746  C CE  . MET A 1 99  ? -17.222 13.220  -9.275  1.00 85.44 99  A 1 
ATOM 747  N N   . LEU A 1 100 ? -17.317 14.616  -5.449  1.00 98.47 100 A 1 
ATOM 748  C CA  . LEU A 1 100 ? -17.248 13.419  -4.606  1.00 98.52 100 A 1 
ATOM 749  C C   . LEU A 1 100 ? -17.783 13.680  -3.189  1.00 98.50 100 A 1 
ATOM 750  O O   . LEU A 1 100 ? -18.569 12.881  -2.669  1.00 98.42 100 A 1 
ATOM 751  C CB  . LEU A 1 100 ? -15.800 12.905  -4.574  1.00 98.57 100 A 1 
ATOM 752  C CG  . LEU A 1 100 ? -15.296 12.314  -5.904  1.00 98.10 100 A 1 
ATOM 753  C CD1 . LEU A 1 100 ? -13.837 11.900  -5.750  1.00 97.45 100 A 1 
ATOM 754  C CD2 . LEU A 1 100 ? -16.088 11.079  -6.329  1.00 97.35 100 A 1 
ATOM 755  N N   . ALA A 1 101 ? -17.460 14.844  -2.609  1.00 98.38 101 A 1 
ATOM 756  C CA  . ALA A 1 101 ? -17.939 15.238  -1.285  1.00 98.30 101 A 1 
ATOM 757  C C   . ALA A 1 101 ? -19.476 15.315  -1.190  1.00 98.24 101 A 1 
ATOM 758  O O   . ALA A 1 101 ? -20.044 14.985  -0.147  1.00 97.93 101 A 1 
ATOM 759  C CB  . ALA A 1 101 ? -17.286 16.573  -0.917  1.00 98.26 101 A 1 
ATOM 760  N N   . LYS A 1 102 ? -20.183 15.674  -2.282  1.00 98.12 102 A 1 
ATOM 761  C CA  . LYS A 1 102 ? -21.667 15.644  -2.326  1.00 97.92 102 A 1 
ATOM 762  C C   . LYS A 1 102 ? -22.240 14.238  -2.139  1.00 97.98 102 A 1 
ATOM 763  O O   . LYS A 1 102 ? -23.396 14.099  -1.741  1.00 97.44 102 A 1 
ATOM 764  C CB  . LYS A 1 102 ? -22.183 16.219  -3.656  1.00 97.73 102 A 1 
ATOM 765  C CG  . LYS A 1 102 ? -21.926 17.721  -3.800  1.00 95.13 102 A 1 
ATOM 766  C CD  . LYS A 1 102 ? -22.144 18.163  -5.252  1.00 91.72 102 A 1 
ATOM 767  C CE  . LYS A 1 102 ? -21.662 19.604  -5.423  1.00 87.26 102 A 1 
ATOM 768  N NZ  . LYS A 1 102 ? -21.667 20.020  -6.850  1.00 79.14 102 A 1 
ATOM 769  N N   . HIS A 1 103 ? -21.443 13.213  -2.420  1.00 97.92 103 A 1 
ATOM 770  C CA  . HIS A 1 103 ? -21.781 11.811  -2.196  1.00 97.76 103 A 1 
ATOM 771  C C   . HIS A 1 103 ? -21.192 11.251  -0.887  1.00 97.77 103 A 1 
ATOM 772  O O   . HIS A 1 103 ? -21.350 10.064  -0.618  1.00 96.99 103 A 1 
ATOM 773  C CB  . HIS A 1 103 ? -21.372 10.995  -3.434  1.00 97.77 103 A 1 
ATOM 774  C CG  . HIS A 1 103 ? -22.136 11.408  -4.670  1.00 97.81 103 A 1 
ATOM 775  N ND1 . HIS A 1 103 ? -23.489 11.233  -4.864  1.00 92.52 103 A 1 
ATOM 776  C CD2 . HIS A 1 103 ? -21.644 12.039  -5.775  1.00 93.31 103 A 1 
ATOM 777  C CE1 . HIS A 1 103 ? -23.800 11.750  -6.060  1.00 93.37 103 A 1 
ATOM 778  N NE2 . HIS A 1 103 ? -22.712 12.254  -6.653  1.00 94.62 103 A 1 
ATOM 779  N N   . GLY A 1 104 ? -20.532 12.087  -0.065  1.00 97.97 104 A 1 
ATOM 780  C CA  . GLY A 1 104 ? -19.825 11.638  1.142   1.00 97.61 104 A 1 
ATOM 781  C C   . GLY A 1 104 ? -18.549 10.843  0.845   1.00 97.81 104 A 1 
ATOM 782  O O   . GLY A 1 104 ? -18.096 10.087  1.702   1.00 96.79 104 A 1 
ATOM 783  N N   . MET A 1 105 ? -17.992 11.004  -0.356  1.00 98.20 105 A 1 
ATOM 784  C CA  . MET A 1 105 ? -16.809 10.293  -0.832  1.00 98.26 105 A 1 
ATOM 785  C C   . MET A 1 105 ? -15.567 11.190  -0.821  1.00 98.41 105 A 1 
ATOM 786  O O   . MET A 1 105 ? -15.656 12.404  -1.021  1.00 97.91 105 A 1 
ATOM 787  C CB  . MET A 1 105 ? -17.050 9.748   -2.249  1.00 97.61 105 A 1 
ATOM 788  C CG  . MET A 1 105 ? -18.255 8.810   -2.358  1.00 93.91 105 A 1 
ATOM 789  S SD  . MET A 1 105 ? -18.178 7.311   -1.346  1.00 94.73 105 A 1 
ATOM 790  C CE  . MET A 1 105 ? -16.853 6.417   -2.174  1.00 88.12 105 A 1 
ATOM 791  N N   . GLN A 1 106 ? -14.398 10.574  -0.650  1.00 98.36 106 A 1 
ATOM 792  C CA  . GLN A 1 106 ? -13.081 11.203  -0.769  1.00 98.15 106 A 1 
ATOM 793  C C   . GLN A 1 106 ? -12.210 10.404  -1.741  1.00 98.54 106 A 1 
ATOM 794  O O   . GLN A 1 106 ? -12.422 9.204   -1.920  1.00 98.23 106 A 1 
ATOM 795  C CB  . GLN A 1 106 ? -12.413 11.294  0.611   1.00 95.80 106 A 1 
ATOM 796  C CG  . GLN A 1 106 ? -13.216 12.177  1.579   1.00 86.72 106 A 1 
ATOM 797  C CD  . GLN A 1 106 ? -12.634 12.212  2.988   1.00 89.49 106 A 1 
ATOM 798  O OE1 . GLN A 1 106 ? -11.438 12.170  3.230   1.00 81.20 106 A 1 
ATOM 799  N NE2 . GLN A 1 106 ? -13.470 12.297  4.002   1.00 78.82 106 A 1 
ATOM 800  N N   . ILE A 1 107 ? -11.223 11.063  -2.359  1.00 98.35 107 A 1 
ATOM 801  C CA  . ILE A 1 107 ? -10.167 10.348  -3.080  1.00 98.56 107 A 1 
ATOM 802  C C   . ILE A 1 107 ? -9.178  9.825   -2.037  1.00 98.53 107 A 1 
ATOM 803  O O   . ILE A 1 107 ? -8.738  10.586  -1.172  1.00 98.30 107 A 1 
ATOM 804  C CB  . ILE A 1 107 ? -9.489  11.239  -4.141  1.00 98.52 107 A 1 
ATOM 805  C CG1 . ILE A 1 107 ? -10.535 11.820  -5.116  1.00 97.93 107 A 1 
ATOM 806  C CG2 . ILE A 1 107 ? -8.436  10.415  -4.902  1.00 97.97 107 A 1 
ATOM 807  C CD1 . ILE A 1 107 ? -9.967  12.810  -6.134  1.00 96.10 107 A 1 
ATOM 808  N N   . THR A 1 108 ? -8.852  8.536   -2.093  1.00 98.33 108 A 1 
ATOM 809  C CA  . THR A 1 108 ? -7.845  7.922   -1.221  1.00 98.38 108 A 1 
ATOM 810  C C   . THR A 1 108 ? -6.465  8.114   -1.822  1.00 98.39 108 A 1 
ATOM 811  O O   . THR A 1 108 ? -5.619  8.779   -1.225  1.00 98.00 108 A 1 
ATOM 812  C CB  . THR A 1 108 ? -8.150  6.438   -0.955  1.00 98.25 108 A 1 
ATOM 813  O OG1 . THR A 1 108 ? -8.086  5.658   -2.119  1.00 97.35 108 A 1 
ATOM 814  C CG2 . THR A 1 108 ? -9.557  6.238   -0.390  1.00 96.99 108 A 1 
ATOM 815  N N   . GLU A 1 109 ? -6.283  7.606   -3.044  1.00 98.26 109 A 1 
ATOM 816  C CA  . GLU A 1 109 ? -5.077  7.712   -3.853  1.00 98.28 109 A 1 
ATOM 817  C C   . GLU A 1 109 ? -5.443  7.747   -5.346  1.00 98.36 109 A 1 
ATOM 818  O O   . GLU A 1 109 ? -6.530  7.324   -5.757  1.00 97.93 109 A 1 
ATOM 819  C CB  . GLU A 1 109 ? -4.121  6.531   -3.593  1.00 97.94 109 A 1 
ATOM 820  C CG  . GLU A 1 109 ? -3.721  6.289   -2.119  1.00 96.86 109 A 1 
ATOM 821  C CD  . GLU A 1 109 ? -4.760  5.515   -1.282  1.00 97.59 109 A 1 
ATOM 822  O OE1 . GLU A 1 109 ? -4.668  5.559   -0.039  1.00 93.17 109 A 1 
ATOM 823  O OE2 . GLU A 1 109 ? -5.678  4.900   -1.864  1.00 95.04 109 A 1 
ATOM 824  N N   . LEU A 1 110 ? -4.524  8.217   -6.183  1.00 98.36 110 A 1 
ATOM 825  C CA  . LEU A 1 110 ? -4.527  7.911   -7.614  1.00 98.43 110 A 1 
ATOM 826  C C   . LEU A 1 110 ? -3.730  6.624   -7.872  1.00 98.39 110 A 1 
ATOM 827  O O   . LEU A 1 110 ? -2.856  6.251   -7.085  1.00 98.33 110 A 1 
ATOM 828  C CB  . LEU A 1 110 ? -3.977  9.090   -8.431  1.00 98.54 110 A 1 
ATOM 829  C CG  . LEU A 1 110 ? -4.730  10.422  -8.277  1.00 98.29 110 A 1 
ATOM 830  C CD1 . LEU A 1 110 ? -4.074  11.469  -9.177  1.00 97.57 110 A 1 
ATOM 831  C CD2 . LEU A 1 110 ? -6.202  10.314  -8.666  1.00 97.59 110 A 1 
ATOM 832  N N   . SER A 1 111 ? -4.006  5.965   -9.002  1.00 98.24 111 A 1 
ATOM 833  C CA  . SER A 1 111 ? -3.292  4.762   -9.440  1.00 98.03 111 A 1 
ATOM 834  C C   . SER A 1 111 ? -2.795  4.892   -10.878 1.00 98.00 111 A 1 
ATOM 835  O O   . SER A 1 111 ? -3.553  5.256   -11.781 1.00 97.32 111 A 1 
ATOM 836  C CB  . SER A 1 111 ? -4.194  3.537   -9.267  1.00 97.07 111 A 1 
ATOM 837  O OG  . SER A 1 111 ? -3.775  2.485   -10.110 1.00 88.89 111 A 1 
ATOM 838  N N   . THR A 1 112 ? -1.519  4.532   -11.084 1.00 97.44 112 A 1 
ATOM 839  C CA  . THR A 1 112 ? -0.881  4.387   -12.396 1.00 97.29 112 A 1 
ATOM 840  C C   . THR A 1 112 ? -0.361  2.971   -12.624 1.00 96.96 112 A 1 
ATOM 841  O O   . THR A 1 112 ? 0.679   2.818   -13.259 1.00 96.11 112 A 1 
ATOM 842  C CB  . THR A 1 112 ? 0.254   5.401   -12.620 1.00 97.45 112 A 1 
ATOM 843  O OG1 . THR A 1 112 ? 1.194   5.338   -11.569 1.00 96.55 112 A 1 
ATOM 844  C CG2 . THR A 1 112 ? -0.250  6.827   -12.745 1.00 96.10 112 A 1 
ATOM 845  N N   . HIS A 1 113 ? -1.035  1.930   -12.132 1.00 95.93 113 A 1 
ATOM 846  C CA  . HIS A 1 113 ? -0.582  0.539   -12.297 1.00 95.77 113 A 1 
ATOM 847  C C   . HIS A 1 113 ? -0.189  0.223   -13.749 1.00 95.86 113 A 1 
ATOM 848  O O   . HIS A 1 113 ? 0.949   -0.151  -14.020 1.00 94.77 113 A 1 
ATOM 849  C CB  . HIS A 1 113 ? -1.670  -0.427  -11.806 1.00 94.70 113 A 1 
ATOM 850  C CG  . HIS A 1 113 ? -1.824  -0.451  -10.307 1.00 93.30 113 A 1 
ATOM 851  N ND1 . HIS A 1 113 ? -2.815  0.165   -9.582  1.00 84.65 113 A 1 
ATOM 852  C CD2 . HIS A 1 113 ? -1.025  -1.103  -9.415  1.00 82.34 113 A 1 
ATOM 853  C CE1 . HIS A 1 113 ? -2.625  -0.126  -8.280  1.00 85.05 113 A 1 
ATOM 854  N NE2 . HIS A 1 113 ? -1.543  -0.885  -8.138  1.00 84.37 113 A 1 
ATOM 855  N N   . LEU A 1 114 ? -1.087  0.477   -14.713 1.00 95.82 114 A 1 
ATOM 856  C CA  . LEU A 1 114 ? -0.826  0.160   -16.120 1.00 95.31 114 A 1 
ATOM 857  C C   . LEU A 1 114 ? 0.314   0.997   -16.718 1.00 95.84 114 A 1 
ATOM 858  O O   . LEU A 1 114 ? 1.096   0.497   -17.518 1.00 95.10 114 A 1 
ATOM 859  C CB  . LEU A 1 114 ? -2.107  0.349   -16.953 1.00 94.53 114 A 1 
ATOM 860  C CG  . LEU A 1 114 ? -3.323  -0.487  -16.515 1.00 93.09 114 A 1 
ATOM 861  C CD1 . LEU A 1 114 ? -4.429  -0.327  -17.552 1.00 89.45 114 A 1 
ATOM 862  C CD2 . LEU A 1 114 ? -3.011  -1.975  -16.371 1.00 89.57 114 A 1 
ATOM 863  N N   . GLN A 1 115 ? 0.419   2.274   -16.347 1.00 97.36 115 A 1 
ATOM 864  C CA  . GLN A 1 115 ? 1.483   3.152   -16.820 1.00 97.74 115 A 1 
ATOM 865  C C   . GLN A 1 115 ? 2.824   2.783   -16.168 1.00 97.93 115 A 1 
ATOM 866  O O   . GLN A 1 115 ? 3.835   2.716   -16.863 1.00 97.68 115 A 1 
ATOM 867  C CB  . GLN A 1 115 ? 1.120   4.616   -16.560 1.00 97.67 115 A 1 
ATOM 868  C CG  . GLN A 1 115 ? -0.165  5.110   -17.249 1.00 96.55 115 A 1 
ATOM 869  C CD  . GLN A 1 115 ? -1.442  4.937   -16.429 1.00 96.19 115 A 1 
ATOM 870  O OE1 . GLN A 1 115 ? -1.595  4.072   -15.588 1.00 89.52 115 A 1 
ATOM 871  N NE2 . GLN A 1 115 ? -2.430  5.777   -16.649 1.00 88.46 115 A 1 
ATOM 872  N N   . GLY A 1 116 ? 2.833   2.478   -14.868 1.00 97.66 116 A 1 
ATOM 873  C CA  . GLY A 1 116 ? 4.006   2.000   -14.142 1.00 97.57 116 A 1 
ATOM 874  C C   . GLY A 1 116 ? 4.583   0.718   -14.738 1.00 97.69 116 A 1 
ATOM 875  O O   . GLY A 1 116 ? 5.788   0.647   -14.982 1.00 97.31 116 A 1 
ATOM 876  N N   . GLN A 1 117 ? 3.712   -0.228  -15.112 1.00 97.63 117 A 1 
ATOM 877  C CA  . GLN A 1 117 ? 4.098   -1.446  -15.840 1.00 97.41 117 A 1 
ATOM 878  C C   . GLN A 1 117 ? 4.913   -1.135  -17.103 1.00 97.79 117 A 1 
ATOM 879  O O   . GLN A 1 117 ? 5.844   -1.861  -17.451 1.00 97.05 117 A 1 
ATOM 880  C CB  . GLN A 1 117 ? 2.818   -2.207  -16.222 1.00 96.13 117 A 1 
ATOM 881  C CG  . GLN A 1 117 ? 3.075   -3.537  -16.942 1.00 89.29 117 A 1 
ATOM 882  C CD  . GLN A 1 117 ? 3.547   -4.611  -15.965 1.00 86.71 117 A 1 
ATOM 883  O OE1 . GLN A 1 117 ? 2.738   -5.277  -15.356 1.00 78.48 117 A 1 
ATOM 884  N NE2 . GLN A 1 117 ? 4.831   -4.781  -15.750 1.00 74.17 117 A 1 
ATOM 885  N N   . LEU A 1 118 ? 4.583   -0.048  -17.801 1.00 97.76 118 A 1 
ATOM 886  C CA  . LEU A 1 118 ? 5.239   0.339   -19.053 1.00 97.97 118 A 1 
ATOM 887  C C   . LEU A 1 118 ? 6.569   1.090   -18.857 1.00 98.09 118 A 1 
ATOM 888  O O   . LEU A 1 118 ? 7.290   1.304   -19.835 1.00 97.94 118 A 1 
ATOM 889  C CB  . LEU A 1 118 ? 4.259   1.157   -19.906 1.00 97.96 118 A 1 
ATOM 890  C CG  . LEU A 1 118 ? 2.985   0.417   -20.353 1.00 97.43 118 A 1 
ATOM 891  C CD1 . LEU A 1 118 ? 2.147   1.372   -21.202 1.00 96.68 118 A 1 
ATOM 892  C CD2 . LEU A 1 118 ? 3.296   -0.828  -21.176 1.00 96.51 118 A 1 
ATOM 893  N N   . VAL A 1 119 ? 6.928   1.481   -17.630 1.00 98.25 119 A 1 
ATOM 894  C CA  . VAL A 1 119 ? 8.243   2.081   -17.326 1.00 98.30 119 A 1 
ATOM 895  C C   . VAL A 1 119 ? 9.359   1.057   -17.543 1.00 98.21 119 A 1 
ATOM 896  O O   . VAL A 1 119 ? 10.439  1.416   -18.022 1.00 97.95 119 A 1 
ATOM 897  C CB  . VAL A 1 119 ? 8.278   2.645   -15.889 1.00 98.36 119 A 1 
ATOM 898  C CG1 . VAL A 1 119 ? 9.661   3.174   -15.497 1.00 97.76 119 A 1 
ATOM 899  C CG2 . VAL A 1 119 ? 7.280   3.805   -15.736 1.00 97.71 119 A 1 
ATOM 900  N N   . ALA A 1 120 ? 9.104   -0.224  -17.255 1.00 98.20 120 A 1 
ATOM 901  C CA  . ALA A 1 120 ? 10.055  -1.309  -17.453 1.00 98.00 120 A 1 
ATOM 902  C C   . ALA A 1 120 ? 9.354   -2.555  -18.011 1.00 97.71 120 A 1 
ATOM 903  O O   . ALA A 1 120 ? 8.669   -3.268  -17.293 1.00 96.57 120 A 1 
ATOM 904  C CB  . ALA A 1 120 ? 10.775  -1.568  -16.126 1.00 97.75 120 A 1 
ATOM 905  N N   . VAL A 1 121 ? 9.546   -2.835  -19.305 1.00 97.52 121 A 1 
ATOM 906  C CA  . VAL A 1 121 ? 8.961   -4.004  -19.979 1.00 97.30 121 A 1 
ATOM 907  C C   . VAL A 1 121 ? 10.073  -4.879  -20.551 1.00 97.15 121 A 1 
ATOM 908  O O   . VAL A 1 121 ? 10.857  -4.427  -21.391 1.00 96.79 121 A 1 
ATOM 909  C CB  . VAL A 1 121 ? 7.954   -3.591  -21.069 1.00 96.68 121 A 1 
ATOM 910  C CG1 . VAL A 1 121 ? 7.318   -4.809  -21.748 1.00 94.80 121 A 1 
ATOM 911  C CG2 . VAL A 1 121 ? 6.815   -2.740  -20.493 1.00 95.15 121 A 1 
ATOM 912  N N   . HIS A 1 122 ? 10.132  -6.139  -20.119 1.00 97.30 122 A 1 
ATOM 913  C CA  . HIS A 1 122 ? 11.006  -7.129  -20.741 1.00 97.01 122 A 1 
ATOM 914  C C   . HIS A 1 122 ? 10.498  -7.477  -22.159 1.00 96.69 122 A 1 
ATOM 915  O O   . HIS A 1 122 ? 9.291   -7.677  -22.328 1.00 96.11 122 A 1 
ATOM 916  C CB  . HIS A 1 122 ? 11.080  -8.382  -19.859 1.00 96.73 122 A 1 
ATOM 917  C CG  . HIS A 1 122 ? 12.031  -9.416  -20.406 1.00 96.42 122 A 1 
ATOM 918  N ND1 . HIS A 1 122 ? 11.716  -10.409 -21.302 1.00 89.57 122 A 1 
ATOM 919  C CD2 . HIS A 1 122 ? 13.378  -9.492  -20.185 1.00 90.21 122 A 1 
ATOM 920  C CE1 . HIS A 1 122 ? 12.851  -11.058 -21.622 1.00 90.87 122 A 1 
ATOM 921  N NE2 . HIS A 1 122 ? 13.885  -10.530 -20.965 1.00 91.69 122 A 1 
ATOM 922  N N   . PRO A 1 123 ? 11.377  -7.653  -23.169 1.00 96.96 123 A 1 
ATOM 923  C CA  . PRO A 1 123 ? 10.962  -7.939  -24.551 1.00 96.29 123 A 1 
ATOM 924  C C   . PRO A 1 123 ? 10.002  -9.129  -24.726 1.00 96.16 123 A 1 
ATOM 925  O O   . PRO A 1 123 ? 9.177   -9.115  -25.635 1.00 95.04 123 A 1 
ATOM 926  C CB  . PRO A 1 123 ? 12.266  -8.183  -25.316 1.00 95.46 123 A 1 
ATOM 927  C CG  . PRO A 1 123 ? 13.271  -7.315  -24.568 1.00 93.86 123 A 1 
ATOM 928  C CD  . PRO A 1 123 ? 12.817  -7.422  -23.115 1.00 96.33 123 A 1 
ATOM 929  N N   . ALA A 1 124 ? 10.056  -10.135 -23.844 1.00 95.68 124 A 1 
ATOM 930  C CA  . ALA A 1 124 ? 9.126   -11.271 -23.869 1.00 94.77 124 A 1 
ATOM 931  C C   . ALA A 1 124 ? 7.647   -10.875 -23.662 1.00 94.73 124 A 1 
ATOM 932  O O   . ALA A 1 124 ? 6.758   -11.592 -24.117 1.00 93.47 124 A 1 
ATOM 933  C CB  . ALA A 1 124 ? 9.560   -12.284 -22.800 1.00 93.92 124 A 1 
ATOM 934  N N   . TYR A 1 125 ? 7.389   -9.740  -22.998 1.00 95.08 125 A 1 
ATOM 935  C CA  . TYR A 1 125 ? 6.042   -9.235  -22.710 1.00 94.68 125 A 1 
ATOM 936  C C   . TYR A 1 125 ? 5.678   -7.994  -23.527 1.00 95.13 125 A 1 
ATOM 937  O O   . TYR A 1 125 ? 4.577   -7.467  -23.382 1.00 94.04 125 A 1 
ATOM 938  C CB  . TYR A 1 125 ? 5.924   -8.965  -21.206 1.00 93.46 125 A 1 
ATOM 939  C CG  . TYR A 1 125 ? 6.216   -10.175 -20.344 1.00 91.20 125 A 1 
ATOM 940  C CD1 . TYR A 1 125 ? 5.378   -11.307 -20.408 1.00 85.85 125 A 1 
ATOM 941  C CD2 . TYR A 1 125 ? 7.331   -10.182 -19.487 1.00 86.39 125 A 1 
ATOM 942  C CE1 . TYR A 1 125 ? 5.653   -12.438 -19.621 1.00 83.13 125 A 1 
ATOM 943  C CE2 . TYR A 1 125 ? 7.609   -11.312 -18.697 1.00 83.07 125 A 1 
ATOM 944  C CZ  . TYR A 1 125 ? 6.771   -12.440 -18.765 1.00 83.39 125 A 1 
ATOM 945  O OH  . TYR A 1 125 ? 7.038   -13.535 -18.006 1.00 80.50 125 A 1 
ATOM 946  N N   . ASP A 1 126 ? 6.567   -7.530  -24.393 1.00 95.20 126 A 1 
ATOM 947  C CA  . ASP A 1 126 ? 6.434   -6.251  -25.090 1.00 94.75 126 A 1 
ATOM 948  C C   . ASP A 1 126 ? 5.104   -6.130  -25.853 1.00 95.53 126 A 1 
ATOM 949  O O   . ASP A 1 126 ? 4.345   -5.178  -25.654 1.00 94.43 126 A 1 
ATOM 950  C CB  . ASP A 1 126 ? 7.646   -6.078  -26.018 1.00 92.77 126 A 1 
ATOM 951  C CG  . ASP A 1 126 ? 7.759   -4.638  -26.482 1.00 87.20 126 A 1 
ATOM 952  O OD1 . ASP A 1 126 ? 7.964   -3.779  -25.603 1.00 83.17 126 A 1 
ATOM 953  O OD2 . ASP A 1 126 ? 7.607   -4.364  -27.686 1.00 82.39 126 A 1 
ATOM 954  N N   . ALA A 1 127 ? 4.770   -7.145  -26.652 1.00 95.33 127 A 1 
ATOM 955  C CA  . ALA A 1 127 ? 3.510   -7.189  -27.398 1.00 94.90 127 A 1 
ATOM 956  C C   . ALA A 1 127 ? 2.266   -7.366  -26.500 1.00 95.26 127 A 1 
ATOM 957  O O   . ALA A 1 127 ? 1.184   -6.917  -26.869 1.00 94.06 127 A 1 
ATOM 958  C CB  . ALA A 1 127 ? 3.612   -8.320  -28.433 1.00 94.31 127 A 1 
ATOM 959  N N   . LEU A 1 128 ? 2.401   -8.013  -25.343 1.00 94.99 128 A 1 
ATOM 960  C CA  . LEU A 1 128 ? 1.282   -8.262  -24.421 1.00 94.33 128 A 1 
ATOM 961  C C   . LEU A 1 128 ? 0.855   -6.986  -23.689 1.00 94.65 128 A 1 
ATOM 962  O O   . LEU A 1 128 ? -0.335  -6.773  -23.482 1.00 93.66 128 A 1 
ATOM 963  C CB  . LEU A 1 128 ? 1.659   -9.364  -23.412 1.00 93.72 128 A 1 
ATOM 964  C CG  . LEU A 1 128 ? 1.933   -10.750 -24.026 1.00 91.16 128 A 1 
ATOM 965  C CD1 . LEU A 1 128 ? 2.365   -11.724 -22.931 1.00 87.15 128 A 1 
ATOM 966  C CD2 . LEU A 1 128 ? 0.698   -11.331 -24.717 1.00 86.37 128 A 1 
ATOM 967  N N   . PHE A 1 129 ? 1.819   -6.123  -23.348 1.00 95.09 129 A 1 
ATOM 968  C CA  . PHE A 1 129 ? 1.553   -4.854  -22.668 1.00 95.10 129 A 1 
ATOM 969  C C   . PHE A 1 129 ? 1.362   -3.668  -23.624 1.00 95.14 129 A 1 
ATOM 970  O O   . PHE A 1 129 ? 0.992   -2.582  -23.186 1.00 93.66 129 A 1 
ATOM 971  C CB  . PHE A 1 129 ? 2.662   -4.601  -21.643 1.00 94.70 129 A 1 
ATOM 972  C CG  . PHE A 1 129 ? 2.750   -5.616  -20.517 1.00 94.82 129 A 1 
ATOM 973  C CD1 . PHE A 1 129 ? 1.589   -6.113  -19.892 1.00 91.58 129 A 1 
ATOM 974  C CD2 . PHE A 1 129 ? 4.011   -6.033  -20.057 1.00 91.95 129 A 1 
ATOM 975  C CE1 . PHE A 1 129 ? 1.693   -7.025  -18.826 1.00 90.42 129 A 1 
ATOM 976  C CE2 . PHE A 1 129 ? 4.112   -6.940  -18.990 1.00 90.40 129 A 1 
ATOM 977  C CZ  . PHE A 1 129 ? 2.953   -7.439  -18.373 1.00 91.07 129 A 1 
ATOM 978  N N   . ASP A 1 130 ? 1.543   -3.853  -24.928 1.00 95.34 130 A 1 
ATOM 979  C CA  . ASP A 1 130 ? 1.428   -2.769  -25.914 1.00 95.12 130 A 1 
ATOM 980  C C   . ASP A 1 130 ? 0.053   -2.073  -25.872 1.00 95.53 130 A 1 
ATOM 981  O O   . ASP A 1 130 ? -0.054  -0.859  -26.048 1.00 94.35 130 A 1 
ATOM 982  C CB  . ASP A 1 130 ? 1.715   -3.330  -27.312 1.00 93.72 130 A 1 
ATOM 983  C CG  . ASP A 1 130 ? 2.163   -2.246  -28.284 1.00 92.03 130 A 1 
ATOM 984  O OD1 . ASP A 1 130 ? 3.080   -1.471  -27.932 1.00 88.65 130 A 1 
ATOM 985  O OD2 . ASP A 1 130 ? 1.636   -2.203  -29.413 1.00 88.29 130 A 1 
ATOM 986  N N   . GLY A 1 131 ? -1.002  -2.840  -25.569 1.00 95.08 131 A 1 
ATOM 987  C CA  . GLY A 1 131 ? -2.374  -2.347  -25.431 1.00 94.45 131 A 1 
ATOM 988  C C   . GLY A 1 131 ? -2.614  -1.375  -24.273 1.00 95.42 131 A 1 
ATOM 989  O O   . GLY A 1 131 ? -3.628  -0.676  -24.309 1.00 94.59 131 A 1 
ATOM 990  N N   . PHE A 1 132 ? -1.715  -1.292  -23.286 1.00 95.55 132 A 1 
ATOM 991  C CA  . PHE A 1 132 ? -1.824  -0.368  -22.152 1.00 95.64 132 A 1 
ATOM 992  C C   . PHE A 1 132 ? -1.507  1.083   -22.537 1.00 95.94 132 A 1 
ATOM 993  O O   . PHE A 1 132 ? -1.884  2.009   -21.820 1.00 94.87 132 A 1 
ATOM 994  C CB  . PHE A 1 132 ? -0.900  -0.823  -21.010 1.00 95.43 132 A 1 
ATOM 995  C CG  . PHE A 1 132 ? -1.207  -2.153  -20.341 1.00 95.61 132 A 1 
ATOM 996  C CD1 . PHE A 1 132 ? -2.325  -2.937  -20.685 1.00 93.00 132 A 1 
ATOM 997  C CD2 . PHE A 1 132 ? -0.351  -2.597  -19.311 1.00 93.09 132 A 1 
ATOM 998  C CE1 . PHE A 1 132 ? -2.585  -4.146  -20.020 1.00 91.83 132 A 1 
ATOM 999  C CE2 . PHE A 1 132 ? -0.611  -3.803  -18.642 1.00 91.70 132 A 1 
ATOM 1000 C CZ  . PHE A 1 132 ? -1.727  -4.579  -18.996 1.00 92.50 132 A 1 
ATOM 1001 N N   . ALA A 1 133 ? -0.841  1.299   -23.681 1.00 96.49 133 A 1 
ATOM 1002 C CA  . ALA A 1 133 ? -0.548  2.625   -24.202 1.00 96.45 133 A 1 
ATOM 1003 C C   . ALA A 1 133 ? -1.613  3.105   -25.213 1.00 96.57 133 A 1 
ATOM 1004 O O   . ALA A 1 133 ? -2.296  2.291   -25.852 1.00 96.18 133 A 1 
ATOM 1005 C CB  . ALA A 1 133 ? 0.854   2.611   -24.807 1.00 96.17 133 A 1 
ATOM 1006 N N   . PRO A 1 134 ? -1.722  4.435   -25.424 1.00 96.93 134 A 1 
ATOM 1007 C CA  . PRO A 1 134 ? -2.501  5.011   -26.514 1.00 96.46 134 A 1 
ATOM 1008 C C   . PRO A 1 134 ? -2.077  4.465   -27.881 1.00 96.71 134 A 1 
ATOM 1009 O O   . PRO A 1 134 ? -0.927  4.078   -28.091 1.00 96.33 134 A 1 
ATOM 1010 C CB  . PRO A 1 134 ? -2.282  6.524   -26.432 1.00 95.73 134 A 1 
ATOM 1011 C CG  . PRO A 1 134 ? -1.932  6.750   -24.971 1.00 94.45 134 A 1 
ATOM 1012 C CD  . PRO A 1 134 ? -1.147  5.494   -24.617 1.00 96.70 134 A 1 
ATOM 1013 N N   . GLN A 1 135 ? -3.014  4.459   -28.830 1.00 96.80 135 A 1 
ATOM 1014 C CA  . GLN A 1 135 ? -2.820  3.824   -30.140 1.00 96.50 135 A 1 
ATOM 1015 C C   . GLN A 1 135 ? -1.600  4.365   -30.907 1.00 96.92 135 A 1 
ATOM 1016 O O   . GLN A 1 135 ? -0.915  3.594   -31.572 1.00 96.44 135 A 1 
ATOM 1017 C CB  . GLN A 1 135 ? -4.110  3.985   -30.954 1.00 95.56 135 A 1 
ATOM 1018 C CG  . GLN A 1 135 ? -4.070  3.191   -32.271 1.00 84.12 135 A 1 
ATOM 1019 C CD  . GLN A 1 135 ? -5.372  3.280   -33.062 1.00 79.03 135 A 1 
ATOM 1020 O OE1 . GLN A 1 135 ? -6.307  3.976   -32.728 1.00 72.05 135 A 1 
ATOM 1021 N NE2 . GLN A 1 135 ? -5.478  2.562   -34.155 1.00 67.95 135 A 1 
ATOM 1022 N N   . ASP A 1 136 ? -1.296  5.652   -30.795 1.00 97.09 136 A 1 
ATOM 1023 C CA  . ASP A 1 136 ? -0.165  6.326   -31.448 1.00 96.95 136 A 1 
ATOM 1024 C C   . ASP A 1 136 ? 1.207   5.981   -30.835 1.00 97.10 136 A 1 
ATOM 1025 O O   . ASP A 1 136 ? 2.239   6.337   -31.408 1.00 95.77 136 A 1 
ATOM 1026 C CB  . ASP A 1 136 ? -0.408  7.849   -31.423 1.00 96.57 136 A 1 
ATOM 1027 C CG  . ASP A 1 136 ? -0.333  8.438   -30.011 1.00 94.91 136 A 1 
ATOM 1028 O OD1 . ASP A 1 136 ? -1.002  7.875   -29.122 1.00 91.43 136 A 1 
ATOM 1029 O OD2 . ASP A 1 136 ? 0.421   9.422   -29.813 1.00 91.28 136 A 1 
ATOM 1030 N N   . ARG A 1 137 ? 1.239   5.288   -29.692 1.00 96.54 137 A 1 
ATOM 1031 C CA  . ARG A 1 137 ? 2.469   4.831   -29.015 1.00 96.48 137 A 1 
ATOM 1032 C C   . ARG A 1 137 ? 2.727   3.337   -29.181 1.00 96.89 137 A 1 
ATOM 1033 O O   . ARG A 1 137 ? 3.837   2.884   -28.898 1.00 95.90 137 A 1 
ATOM 1034 C CB  . ARG A 1 137 ? 2.416   5.205   -27.520 1.00 96.15 137 A 1 
ATOM 1035 C CG  . ARG A 1 137 ? 2.097   6.686   -27.250 1.00 94.90 137 A 1 
ATOM 1036 C CD  . ARG A 1 137 ? 3.080   7.630   -27.946 1.00 92.71 137 A 1 
ATOM 1037 N NE  . ARG A 1 137 ? 2.593   9.005   -27.896 1.00 90.39 137 A 1 
ATOM 1038 C CZ  . ARG A 1 137 ? 3.250   10.084  -28.252 1.00 87.30 137 A 1 
ATOM 1039 N NH1 . ARG A 1 137 ? 4.484   10.044  -28.658 1.00 82.16 137 A 1 
ATOM 1040 N NH2 . ARG A 1 137 ? 2.646   11.234  -28.202 1.00 83.38 137 A 1 
ATOM 1041 N N   . ARG A 1 138 ? 1.722   2.578   -29.643 1.00 97.05 138 A 1 
ATOM 1042 C CA  . ARG A 1 138 ? 1.811   1.123   -29.803 1.00 96.89 138 A 1 
ATOM 1043 C C   . ARG A 1 138 ? 2.808   0.727   -30.893 1.00 96.70 138 A 1 
ATOM 1044 O O   . ARG A 1 138 ? 3.027   1.465   -31.855 1.00 95.91 138 A 1 
ATOM 1045 C CB  . ARG A 1 138 ? 0.429   0.530   -30.080 1.00 96.55 138 A 1 
ATOM 1046 C CG  . ARG A 1 138 ? -0.513  0.743   -28.894 1.00 95.86 138 A 1 
ATOM 1047 C CD  . ARG A 1 138 ? -1.877  0.117   -29.163 1.00 94.79 138 A 1 
ATOM 1048 N NE  . ARG A 1 138 ? -2.808  0.466   -28.086 1.00 93.15 138 A 1 
ATOM 1049 C CZ  . ARG A 1 138 ? -4.092  0.190   -28.037 1.00 92.38 138 A 1 
ATOM 1050 N NH1 . ARG A 1 138 ? -4.692  -0.480  -28.984 1.00 89.58 138 A 1 
ATOM 1051 N NH2 . ARG A 1 138 ? -4.799  0.601   -27.018 1.00 87.11 138 A 1 
ATOM 1052 N N   . GLY A 1 139 ? 3.442   -0.425  -30.720 1.00 96.57 139 A 1 
ATOM 1053 C CA  . GLY A 1 139 ? 4.487   -0.930  -31.617 1.00 96.15 139 A 1 
ATOM 1054 C C   . GLY A 1 139 ? 5.806   -0.148  -31.562 1.00 96.65 139 A 1 
ATOM 1055 O O   . GLY A 1 139 ? 6.697   -0.399  -32.373 1.00 95.59 139 A 1 
ATOM 1056 N N   . ASN A 1 140 ? 5.948   0.800   -30.633 1.00 97.11 140 A 1 
ATOM 1057 C CA  . ASN A 1 140 ? 7.151   1.608   -30.438 1.00 97.36 140 A 1 
ATOM 1058 C C   . ASN A 1 140 ? 7.546   1.634   -28.945 1.00 97.59 140 A 1 
ATOM 1059 O O   . ASN A 1 140 ? 7.174   2.572   -28.232 1.00 97.46 140 A 1 
ATOM 1060 C CB  . ASN A 1 140 ? 6.903   3.003   -31.042 1.00 97.19 140 A 1 
ATOM 1061 C CG  . ASN A 1 140 ? 8.145   3.880   -31.030 1.00 96.93 140 A 1 
ATOM 1062 O OD1 . ASN A 1 140 ? 9.112   3.677   -30.311 1.00 94.81 140 A 1 
ATOM 1063 N ND2 . ASN A 1 140 ? 8.153   4.917   -31.835 1.00 93.90 140 A 1 
ATOM 1064 N N   . PRO A 1 141 ? 8.307   0.633   -28.455 1.00 97.22 141 A 1 
ATOM 1065 C CA  . PRO A 1 141 ? 8.661   0.537   -27.037 1.00 97.17 141 A 1 
ATOM 1066 C C   . PRO A 1 141 ? 9.305   1.803   -26.442 1.00 97.59 141 A 1 
ATOM 1067 O O   . PRO A 1 141 ? 8.870   2.216   -25.364 1.00 97.69 141 A 1 
ATOM 1068 C CB  . PRO A 1 141 ? 9.557   -0.699  -26.906 1.00 96.72 141 A 1 
ATOM 1069 C CG  . PRO A 1 141 ? 9.155   -1.557  -28.104 1.00 95.58 141 A 1 
ATOM 1070 C CD  . PRO A 1 141 ? 8.755   -0.556  -29.172 1.00 96.93 141 A 1 
ATOM 1071 N N   . PRO A 1 142 ? 10.246  2.501   -27.121 1.00 97.32 142 A 1 
ATOM 1072 C CA  . PRO A 1 142 ? 10.795  3.754   -26.594 1.00 97.41 142 A 1 
ATOM 1073 C C   . PRO A 1 142 ? 9.745   4.862   -26.425 1.00 97.83 142 A 1 
ATOM 1074 O O   . PRO A 1 142 ? 9.746   5.555   -25.412 1.00 97.84 142 A 1 
ATOM 1075 C CB  . PRO A 1 142 ? 11.889  4.181   -27.582 1.00 97.03 142 A 1 
ATOM 1076 C CG  . PRO A 1 142 ? 12.316  2.870   -28.229 1.00 95.63 142 A 1 
ATOM 1077 C CD  . PRO A 1 142 ? 11.008  2.094   -28.299 1.00 97.21 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? 8.832   5.035   -27.391 1.00 97.92 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? 7.772   6.040   -27.302 1.00 98.00 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? 6.736   5.688   -26.222 1.00 98.19 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? 6.278   6.571   -25.497 1.00 98.07 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? 7.112   6.198   -28.677 1.00 97.80 143 A 1 
ATOM 1083 N N   . ARG A 1 144 ? 6.403   4.399   -26.090 1.00 97.96 144 A 1 
ATOM 1084 C CA  . ARG A 1 144 ? 5.508   3.870   -25.058 1.00 98.02 144 A 1 
ATOM 1085 C C   . ARG A 1 144 ? 6.076   4.093   -23.653 1.00 98.26 144 A 1 
ATOM 1086 O O   . ARG A 1 144 ? 5.361   4.590   -22.788 1.00 98.17 144 A 1 
ATOM 1087 C CB  . ARG A 1 144 ? 5.273   2.381   -25.351 1.00 97.29 144 A 1 
ATOM 1088 C CG  . ARG A 1 144 ? 4.134   1.789   -24.521 1.00 94.63 144 A 1 
ATOM 1089 C CD  . ARG A 1 144 ? 3.918   0.312   -24.881 1.00 93.20 144 A 1 
ATOM 1090 N NE  . ARG A 1 144 ? 5.015   -0.512  -24.367 1.00 88.85 144 A 1 
ATOM 1091 C CZ  . ARG A 1 144 ? 5.595   -1.559  -24.913 1.00 88.74 144 A 1 
ATOM 1092 N NH1 . ARG A 1 144 ? 5.215   -2.121  -26.023 1.00 80.46 144 A 1 
ATOM 1093 N NH2 . ARG A 1 144 ? 6.623   -2.068  -24.326 1.00 82.09 144 A 1 
ATOM 1094 N N   . GLN A 1 145 ? 7.365   3.804   -23.457 1.00 98.07 145 A 1 
ATOM 1095 C CA  . GLN A 1 145 ? 8.055   4.051   -22.189 1.00 98.23 145 A 1 
ATOM 1096 C C   . GLN A 1 145 ? 8.115   5.548   -21.849 1.00 98.39 145 A 1 
ATOM 1097 O O   . GLN A 1 145 ? 7.829   5.925   -20.718 1.00 98.36 145 A 1 
ATOM 1098 C CB  . GLN A 1 145 ? 9.467   3.465   -22.265 1.00 98.03 145 A 1 
ATOM 1099 C CG  . GLN A 1 145 ? 10.173  3.560   -20.908 1.00 95.97 145 A 1 
ATOM 1100 C CD  . GLN A 1 145 ? 11.650  3.211   -20.978 1.00 94.08 145 A 1 
ATOM 1101 O OE1 . GLN A 1 145 ? 12.320  3.286   -21.994 1.00 85.62 145 A 1 
ATOM 1102 N NE2 . GLN A 1 145 ? 12.232  2.851   -19.866 1.00 83.65 145 A 1 
ATOM 1103 N N   . ALA A 1 146 ? 8.459   6.403   -22.815 1.00 98.28 146 A 1 
ATOM 1104 C CA  . ALA A 1 146 ? 8.513   7.849   -22.595 1.00 98.31 146 A 1 
ATOM 1105 C C   . ALA A 1 146 ? 7.144   8.409   -22.178 1.00 98.41 146 A 1 
ATOM 1106 O O   . ALA A 1 146 ? 7.061   9.173   -21.220 1.00 98.35 146 A 1 
ATOM 1107 C CB  . ALA A 1 146 ? 9.036   8.525   -23.869 1.00 98.26 146 A 1 
ATOM 1108 N N   . TRP A 1 147 ? 6.073   7.971   -22.844 1.00 98.45 147 A 1 
ATOM 1109 C CA  . TRP A 1 147 ? 4.703   8.310   -22.464 1.00 98.50 147 A 1 
ATOM 1110 C C   . TRP A 1 147 ? 4.367   7.813   -21.051 1.00 98.58 147 A 1 
ATOM 1111 O O   . TRP A 1 147 ? 3.825   8.574   -20.256 1.00 98.48 147 A 1 
ATOM 1112 C CB  . TRP A 1 147 ? 3.730   7.735   -23.500 1.00 98.42 147 A 1 
ATOM 1113 C CG  . TRP A 1 147 ? 2.295   7.835   -23.098 1.00 98.29 147 A 1 
ATOM 1114 C CD1 . TRP A 1 147 ? 1.515   8.927   -23.231 1.00 97.86 147 A 1 
ATOM 1115 C CD2 . TRP A 1 147 ? 1.476   6.835   -22.423 1.00 98.24 147 A 1 
ATOM 1116 N NE1 . TRP A 1 147 ? 0.271   8.678   -22.687 1.00 97.63 147 A 1 
ATOM 1117 C CE2 . TRP A 1 147 ? 0.195   7.404   -22.169 1.00 97.90 147 A 1 
ATOM 1118 C CE3 . TRP A 1 147 ? 1.694   5.508   -21.990 1.00 97.83 147 A 1 
ATOM 1119 C CZ2 . TRP A 1 147 ? -0.824  6.695   -21.506 1.00 97.34 147 A 1 
ATOM 1120 C CZ3 . TRP A 1 147 ? 0.677   4.789   -21.329 1.00 97.29 147 A 1 
ATOM 1121 C CH2 . TRP A 1 147 ? -0.576  5.383   -21.083 1.00 96.99 147 A 1 
ATOM 1122 N N   . ALA A 1 148 ? 4.731   6.584   -20.702 1.00 98.38 148 A 1 
ATOM 1123 C CA  . ALA A 1 148 ? 4.486   6.033   -19.371 1.00 98.39 148 A 1 
ATOM 1124 C C   . ALA A 1 148 ? 5.152   6.865   -18.264 1.00 98.52 148 A 1 
ATOM 1125 O O   . ALA A 1 148 ? 4.502   7.231   -17.289 1.00 98.48 148 A 1 
ATOM 1126 C CB  . ALA A 1 148 ? 4.976   4.584   -19.360 1.00 98.21 148 A 1 
ATOM 1127 N N   . VAL A 1 149 ? 6.425   7.234   -18.448 1.00 98.54 149 A 1 
ATOM 1128 C CA  . VAL A 1 149 ? 7.165   8.108   -17.519 1.00 98.58 149 A 1 
ATOM 1129 C C   . VAL A 1 149 ? 6.483   9.473   -17.380 1.00 98.59 149 A 1 
ATOM 1130 O O   . VAL A 1 149 ? 6.362   9.992   -16.269 1.00 98.52 149 A 1 
ATOM 1131 C CB  . VAL A 1 149 ? 8.625   8.270   -17.988 1.00 98.51 149 A 1 
ATOM 1132 C CG1 . VAL A 1 149 ? 9.397   9.330   -17.187 1.00 97.97 149 A 1 
ATOM 1133 C CG2 . VAL A 1 149 ? 9.389   6.947   -17.859 1.00 97.88 149 A 1 
ATOM 1134 N N   . GLU A 1 150 ? 6.018   10.052  -18.489 1.00 98.52 150 A 1 
ATOM 1135 C CA  . GLU A 1 150 ? 5.256   11.306  -18.485 1.00 98.44 150 A 1 
ATOM 1136 C C   . GLU A 1 150 ? 3.970   11.168  -17.661 1.00 98.56 150 A 1 
ATOM 1137 O O   . GLU A 1 150 ? 3.743   11.972  -16.757 1.00 98.44 150 A 1 
ATOM 1138 C CB  . GLU A 1 150 ? 4.975   11.729  -19.931 1.00 98.13 150 A 1 
ATOM 1139 C CG  . GLU A 1 150 ? 4.187   13.046  -20.026 1.00 92.56 150 A 1 
ATOM 1140 C CD  . GLU A 1 150 ? 3.928   13.478  -21.480 1.00 89.85 150 A 1 
ATOM 1141 O OE1 . GLU A 1 150 ? 3.641   14.683  -21.675 1.00 78.69 150 A 1 
ATOM 1142 O OE2 . GLU A 1 150 ? 4.038   12.624  -22.393 1.00 82.75 150 A 1 
ATOM 1143 N N   . GLN A 1 151 ? 3.173   10.128  -17.898 1.00 98.52 151 A 1 
ATOM 1144 C CA  . GLN A 1 151 ? 1.913   9.891   -17.192 1.00 98.49 151 A 1 
ATOM 1145 C C   . GLN A 1 151 ? 2.118   9.703   -15.683 1.00 98.60 151 A 1 
ATOM 1146 O O   . GLN A 1 151 ? 1.431   10.343  -14.885 1.00 98.52 151 A 1 
ATOM 1147 C CB  . GLN A 1 151 ? 1.198   8.674   -17.793 1.00 98.34 151 A 1 
ATOM 1148 C CG  . GLN A 1 151 ? 0.706   8.903   -19.231 1.00 97.33 151 A 1 
ATOM 1149 C CD  . GLN A 1 151 ? -0.360  9.989   -19.315 1.00 96.90 151 A 1 
ATOM 1150 O OE1 . GLN A 1 151 ? -1.467  9.802   -18.858 1.00 90.50 151 A 1 
ATOM 1151 N NE2 . GLN A 1 151 ? -0.058  11.149  -19.873 1.00 90.26 151 A 1 
ATOM 1152 N N   . VAL A 1 152 ? 3.108   8.906   -15.266 1.00 98.48 152 A 1 
ATOM 1153 C CA  . VAL A 1 152 ? 3.409   8.733   -13.833 1.00 98.59 152 A 1 
ATOM 1154 C C   . VAL A 1 152 ? 3.883   10.056  -13.212 1.00 98.63 152 A 1 
ATOM 1155 O O   . VAL A 1 152 ? 3.491   10.402  -12.099 1.00 98.56 152 A 1 
ATOM 1156 C CB  . VAL A 1 152 ? 4.420   7.588   -13.610 1.00 98.54 152 A 1 
ATOM 1157 C CG1 . VAL A 1 152 ? 4.693   7.377   -12.117 1.00 97.79 152 A 1 
ATOM 1158 C CG2 . VAL A 1 152 ? 3.909   6.243   -14.137 1.00 97.85 152 A 1 
ATOM 1159 N N   . THR A 1 153 ? 4.645   10.875  -13.953 1.00 98.63 153 A 1 
ATOM 1160 C CA  . THR A 1 153 ? 5.080   12.207  -13.484 1.00 98.61 153 A 1 
ATOM 1161 C C   . THR A 1 153 ? 3.910   13.196  -13.362 1.00 98.65 153 A 1 
ATOM 1162 O O   . THR A 1 153 ? 3.861   13.993  -12.422 1.00 98.49 153 A 1 
ATOM 1163 C CB  . THR A 1 153 ? 6.154   12.787  -14.416 1.00 98.37 153 A 1 
ATOM 1164 O OG1 . THR A 1 153 ? 7.249   11.906  -14.518 1.00 96.56 153 A 1 
ATOM 1165 C CG2 . THR A 1 153 ? 6.719   14.120  -13.913 1.00 95.88 153 A 1 
ATOM 1166 N N   . LEU A 1 154 ? 2.938   13.157  -14.283 1.00 98.61 154 A 1 
ATOM 1167 C CA  . LEU A 1 154 ? 1.699   13.938  -14.186 1.00 98.67 154 A 1 
ATOM 1168 C C   . LEU A 1 154 ? 0.883   13.519  -12.960 1.00 98.77 154 A 1 
ATOM 1169 O O   . LEU A 1 154 ? 0.372   14.384  -12.246 1.00 98.73 154 A 1 
ATOM 1170 C CB  . LEU A 1 154 ? 0.871   13.783  -15.477 1.00 98.61 154 A 1 
ATOM 1171 C CG  . LEU A 1 154 ? 1.466   14.467  -16.722 1.00 98.05 154 A 1 
ATOM 1172 C CD1 . LEU A 1 154 ? 0.653   14.074  -17.947 1.00 96.88 154 A 1 
ATOM 1173 C CD2 . LEU A 1 154 ? 1.463   15.992  -16.607 1.00 96.97 154 A 1 
ATOM 1174 N N   . ALA A 1 155 ? 0.848   12.226  -12.654 1.00 98.55 155 A 1 
ATOM 1175 C CA  . ALA A 1 155 ? 0.138   11.702  -11.494 1.00 98.55 155 A 1 
ATOM 1176 C C   . ALA A 1 155 ? 0.722   12.186  -10.158 1.00 98.67 155 A 1 
ATOM 1177 O O   . ALA A 1 155 ? -0.042  12.438  -9.226  1.00 98.64 155 A 1 
ATOM 1178 C CB  . ALA A 1 155 ? 0.118   10.181  -11.598 1.00 98.36 155 A 1 
ATOM 1179 N N   . ALA A 1 156 ? 2.044   12.421  -10.067 1.00 98.68 156 A 1 
ATOM 1180 C CA  . ALA A 1 156 ? 2.656   13.060  -8.899  1.00 98.70 156 A 1 
ATOM 1181 C C   . ALA A 1 156 ? 2.083   14.472  -8.667  1.00 98.72 156 A 1 
ATOM 1182 O O   . ALA A 1 156 ? 1.637   14.804  -7.567  1.00 98.63 156 A 1 
ATOM 1183 C CB  . ALA A 1 156 ? 4.181   13.098  -9.092  1.00 98.64 156 A 1 
ATOM 1184 N N   . LYS A 1 157 ? 2.010   15.292  -9.732  1.00 98.76 157 A 1 
ATOM 1185 C CA  . LYS A 1 157 ? 1.461   16.656  -9.673  1.00 98.71 157 A 1 
ATOM 1186 C C   . LYS A 1 157 ? -0.037  16.665  -9.370  1.00 98.79 157 A 1 
ATOM 1187 O O   . LYS A 1 157 ? -0.491  17.484  -8.571  1.00 98.61 157 A 1 
ATOM 1188 C CB  . LYS A 1 157 ? 1.717   17.389  -10.995 1.00 98.41 157 A 1 
ATOM 1189 C CG  . LYS A 1 157 ? 3.206   17.623  -11.259 1.00 92.71 157 A 1 
ATOM 1190 C CD  . LYS A 1 157 ? 3.375   18.283  -12.627 1.00 83.27 157 A 1 
ATOM 1191 C CE  . LYS A 1 157 ? 4.859   18.475  -12.929 1.00 75.63 157 A 1 
ATOM 1192 N NZ  . LYS A 1 157 ? 5.054   18.967  -14.315 1.00 62.67 157 A 1 
ATOM 1193 N N   . ALA A 1 158 ? -0.799  15.778  -9.996  1.00 98.63 158 A 1 
ATOM 1194 C CA  . ALA A 1 158 ? -2.229  15.634  -9.736  1.00 98.71 158 A 1 
ATOM 1195 C C   . ALA A 1 158 ? -2.490  15.234  -8.275  1.00 98.75 158 A 1 
ATOM 1196 O O   . ALA A 1 158 ? -3.312  15.858  -7.607  1.00 98.72 158 A 1 
ATOM 1197 C CB  . ALA A 1 158 ? -2.804  14.615  -10.722 1.00 98.69 158 A 1 
ATOM 1198 N N   . SER A 1 159 ? -1.716  14.272  -7.747  1.00 98.78 159 A 1 
ATOM 1199 C CA  . SER A 1 159 ? -1.797  13.841  -6.345  1.00 98.77 159 A 1 
ATOM 1200 C C   . SER A 1 159 ? -1.499  14.993  -5.386  1.00 98.74 159 A 1 
ATOM 1201 O O   . SER A 1 159 ? -2.264  15.226  -4.453  1.00 98.59 159 A 1 
ATOM 1202 C CB  . SER A 1 159 ? -0.844  12.671  -6.083  1.00 98.69 159 A 1 
ATOM 1203 O OG  . SER A 1 159 ? -1.184  11.568  -6.900  1.00 97.20 159 A 1 
ATOM 1204 N N   . GLN A 1 160 ? -0.455  15.788  -5.658  1.00 98.75 160 A 1 
ATOM 1205 C CA  . GLN A 1 160 ? -0.140  16.995  -4.883  1.00 98.69 160 A 1 
ATOM 1206 C C   . GLN A 1 160 ? -1.308  17.994  -4.875  1.00 98.70 160 A 1 
ATOM 1207 O O   . GLN A 1 160 ? -1.677  18.501  -3.816  1.00 98.53 160 A 1 
ATOM 1208 C CB  . GLN A 1 160 ? 1.121   17.649  -5.464  1.00 98.47 160 A 1 
ATOM 1209 C CG  . GLN A 1 160 ? 1.551   18.899  -4.684  1.00 97.10 160 A 1 
ATOM 1210 C CD  . GLN A 1 160 ? 2.750   19.592  -5.319  1.00 96.38 160 A 1 
ATOM 1211 O OE1 . GLN A 1 160 ? 2.795   19.875  -6.509  1.00 90.49 160 A 1 
ATOM 1212 N NE2 . GLN A 1 160 ? 3.771   19.904  -4.552  1.00 89.32 160 A 1 
ATOM 1213 N N   . ARG A 1 161 ? -1.908  18.284  -6.041  1.00 98.72 161 A 1 
ATOM 1214 C CA  . ARG A 1 161 ? -3.038  19.224  -6.155  1.00 98.69 161 A 1 
ATOM 1215 C C   . ARG A 1 161 ? -4.290  18.747  -5.432  1.00 98.76 161 A 1 
ATOM 1216 O O   . ARG A 1 161 ? -5.032  19.573  -4.909  1.00 98.54 161 A 1 
ATOM 1217 C CB  . ARG A 1 161 ? -3.378  19.470  -7.627  1.00 98.44 161 A 1 
ATOM 1218 C CG  . ARG A 1 161 ? -2.330  20.321  -8.326  1.00 96.08 161 A 1 
ATOM 1219 C CD  . ARG A 1 161 ? -2.784  20.572  -9.762  1.00 95.74 161 A 1 
ATOM 1220 N NE  . ARG A 1 161 ? -1.805  21.370  -10.514 1.00 93.28 161 A 1 
ATOM 1221 C CZ  . ARG A 1 161 ? -1.541  22.653  -10.352 1.00 92.85 161 A 1 
ATOM 1222 N NH1 . ARG A 1 161 ? -2.135  23.386  -9.449  1.00 84.71 161 A 1 
ATOM 1223 N NH2 . ARG A 1 161 ? -0.654  23.217  -11.113 1.00 86.28 161 A 1 
ATOM 1224 N N   . LEU A 1 162 ? -4.501  17.442  -5.386  1.00 98.57 162 A 1 
ATOM 1225 C CA  . LEU A 1 162 ? -5.597  16.812  -4.649  1.00 98.53 162 A 1 
ATOM 1226 C C   . LEU A 1 162 ? -5.313  16.691  -3.142  1.00 98.47 162 A 1 
ATOM 1227 O O   . LEU A 1 162 ? -6.191  16.276  -2.394  1.00 98.20 162 A 1 
ATOM 1228 C CB  . LEU A 1 162 ? -5.882  15.442  -5.289  1.00 98.57 162 A 1 
ATOM 1229 C CG  . LEU A 1 162 ? -6.511  15.521  -6.692  1.00 98.42 162 A 1 
ATOM 1230 C CD1 . LEU A 1 162 ? -6.419  14.155  -7.363  1.00 98.00 162 A 1 
ATOM 1231 C CD2 . LEU A 1 162 ? -7.983  15.931  -6.623  1.00 98.05 162 A 1 
ATOM 1232 N N   . GLY A 1 163 ? -4.102  17.052  -2.685  1.00 98.50 163 A 1 
ATOM 1233 C CA  . GLY A 1 163 ? -3.693  16.919  -1.284  1.00 98.30 163 A 1 
ATOM 1234 C C   . GLY A 1 163 ? -3.495  15.467  -0.835  1.00 98.34 163 A 1 
ATOM 1235 O O   . GLY A 1 163 ? -3.628  15.173  0.353   1.00 97.65 163 A 1 
ATOM 1236 N N   . LEU A 1 164 ? -3.198  14.563  -1.776  1.00 98.34 164 A 1 
ATOM 1237 C CA  . LEU A 1 164 ? -2.954  13.148  -1.495  1.00 98.36 164 A 1 
ATOM 1238 C C   . LEU A 1 164 ? -1.523  12.942  -0.990  1.00 98.21 164 A 1 
ATOM 1239 O O   . LEU A 1 164 ? -0.601  13.660  -1.373  1.00 97.84 164 A 1 
ATOM 1240 C CB  . LEU A 1 164 ? -3.236  12.291  -2.742  1.00 98.47 164 A 1 
ATOM 1241 C CG  . LEU A 1 164 ? -4.620  12.508  -3.376  1.00 98.33 164 A 1 
ATOM 1242 C CD1 . LEU A 1 164 ? -4.747  11.665  -4.641  1.00 97.94 164 A 1 
ATOM 1243 C CD2 . LEU A 1 164 ? -5.766  12.149  -2.431  1.00 97.84 164 A 1 
ATOM 1244 N N   . THR A 1 165 ? -1.331  11.939  -0.143  1.00 98.34 165 A 1 
ATOM 1245 C CA  . THR A 1 165 ? -0.027  11.632  0.468   1.00 98.16 165 A 1 
ATOM 1246 C C   . THR A 1 165 ? 0.644   10.397  -0.123  1.00 98.48 165 A 1 
ATOM 1247 O O   . THR A 1 165 ? 1.847   10.229  0.054   1.00 98.12 165 A 1 
ATOM 1248 C CB  . THR A 1 165 ? -0.161  11.461  1.986   1.00 97.38 165 A 1 
ATOM 1249 O OG1 . THR A 1 165 ? -1.126  10.479  2.304   1.00 95.08 165 A 1 
ATOM 1250 C CG2 . THR A 1 165 ? -0.606  12.759  2.662   1.00 93.62 165 A 1 
ATOM 1251 N N   . ALA A 1 166 ? -0.109  9.553   -0.822  1.00 98.22 166 A 1 
ATOM 1252 C CA  . ALA A 1 166 ? 0.368   8.325   -1.438  1.00 98.47 166 A 1 
ATOM 1253 C C   . ALA A 1 166 ? -0.230  8.136   -2.838  1.00 98.61 166 A 1 
ATOM 1254 O O   . ALA A 1 166 ? -1.293  8.675   -3.160  1.00 98.46 166 A 1 
ATOM 1255 C CB  . ALA A 1 166 ? 0.059   7.152   -0.501  1.00 98.28 166 A 1 
ATOM 1256 N N   . HIS A 1 167 ? 0.471   7.373   -3.680  1.00 98.61 167 A 1 
ATOM 1257 C CA  . HIS A 1 167 ? 0.098   7.046   -5.053  1.00 98.70 167 A 1 
ATOM 1258 C C   . HIS A 1 167 ? 0.420   5.581   -5.359  1.00 98.76 167 A 1 
ATOM 1259 O O   . HIS A 1 167 ? 1.511   5.117   -5.031  1.00 98.51 167 A 1 
ATOM 1260 C CB  . HIS A 1 167 ? 0.858   7.982   -5.995  1.00 98.44 167 A 1 
ATOM 1261 C CG  . HIS A 1 167 ? 0.471   7.775   -7.425  1.00 98.36 167 A 1 
ATOM 1262 N ND1 . HIS A 1 167 ? -0.602  8.392   -8.045  1.00 92.75 167 A 1 
ATOM 1263 C CD2 . HIS A 1 167 ? 1.022   6.888   -8.300  1.00 93.18 167 A 1 
ATOM 1264 C CE1 . HIS A 1 167 ? -0.699  7.865   -9.265  1.00 93.75 167 A 1 
ATOM 1265 N NE2 . HIS A 1 167 ? 0.267   6.959   -9.463  1.00 94.90 167 A 1 
ATOM 1266 N N   . ALA A 1 168 ? -0.493  4.860   -6.010  1.00 98.40 168 A 1 
ATOM 1267 C CA  . ALA A 1 168 ? -0.354  3.442   -6.334  1.00 98.43 168 A 1 
ATOM 1268 C C   . ALA A 1 168 ? 0.237   3.217   -7.733  1.00 98.34 168 A 1 
ATOM 1269 O O   . ALA A 1 168 ? -0.160  3.878   -8.696  1.00 97.93 168 A 1 
ATOM 1270 C CB  . ALA A 1 168 ? -1.729  2.779   -6.199  1.00 98.33 168 A 1 
ATOM 1271 N N   . THR A 1 169 ? 1.156   2.250   -7.874  1.00 98.40 169 A 1 
ATOM 1272 C CA  . THR A 1 169 ? 1.741   1.894   -9.179  1.00 98.41 169 A 1 
ATOM 1273 C C   . THR A 1 169 ? 2.278   0.461   -9.210  1.00 98.27 169 A 1 
ATOM 1274 O O   . THR A 1 169 ? 2.483   -0.148  -8.164  1.00 97.85 169 A 1 
ATOM 1275 C CB  . THR A 1 169 ? 2.844   2.902   -9.546  1.00 98.27 169 A 1 
ATOM 1276 O OG1 . THR A 1 169 ? 3.119   2.851   -10.926 1.00 96.29 169 A 1 
ATOM 1277 C CG2 . THR A 1 169 ? 4.153   2.707   -8.792  1.00 96.62 169 A 1 
ATOM 1278 N N   . PHE A 1 170 ? 2.553   -0.062  -10.417 1.00 97.93 170 A 1 
ATOM 1279 C CA  . PHE A 1 170 ? 3.457   -1.200  -10.614 1.00 97.82 170 A 1 
ATOM 1280 C C   . PHE A 1 170 ? 4.878   -0.733  -10.948 1.00 97.76 170 A 1 
ATOM 1281 O O   . PHE A 1 170 ? 5.082   0.370   -11.448 1.00 96.93 170 A 1 
ATOM 1282 C CB  . PHE A 1 170 ? 2.917   -2.139  -11.702 1.00 97.33 170 A 1 
ATOM 1283 C CG  . PHE A 1 170 ? 1.743   -3.006  -11.297 1.00 96.83 170 A 1 
ATOM 1284 C CD1 . PHE A 1 170 ? 1.718   -3.638  -10.042 1.00 94.30 170 A 1 
ATOM 1285 C CD2 . PHE A 1 170 ? 0.696   -3.234  -12.208 1.00 93.98 170 A 1 
ATOM 1286 C CE1 . PHE A 1 170 ? 0.638   -4.470  -9.689  1.00 93.02 170 A 1 
ATOM 1287 C CE2 . PHE A 1 170 ? -0.379  -4.071  -11.856 1.00 92.31 170 A 1 
ATOM 1288 C CZ  . PHE A 1 170 ? -0.411  -4.683  -10.593 1.00 93.32 170 A 1 
ATOM 1289 N N   . SER A 1 171 ? 5.876   -1.592  -10.693 1.00 97.63 171 A 1 
ATOM 1290 C CA  . SER A 1 171 ? 7.285   -1.309  -10.999 1.00 97.61 171 A 1 
ATOM 1291 C C   . SER A 1 171 ? 7.660   -1.563  -12.457 1.00 97.38 171 A 1 
ATOM 1292 O O   . SER A 1 171 ? 8.678   -1.049  -12.929 1.00 96.25 171 A 1 
ATOM 1293 C CB  . SER A 1 171 ? 8.194   -2.133  -10.090 1.00 97.45 171 A 1 
ATOM 1294 O OG  . SER A 1 171 ? 8.061   -3.520  -10.307 1.00 96.97 171 A 1 
ATOM 1295 N N   . GLY A 1 172 ? 6.871   -2.378  -13.160 1.00 96.64 172 A 1 
ATOM 1296 C CA  . GLY A 1 172 ? 7.305   -3.071  -14.363 1.00 96.51 172 A 1 
ATOM 1297 C C   . GLY A 1 172 ? 8.311   -4.184  -14.053 1.00 96.74 172 A 1 
ATOM 1298 O O   . GLY A 1 172 ? 8.674   -4.419  -12.895 1.00 95.38 172 A 1 
ATOM 1299 N N   . ALA A 1 173 ? 8.764   -4.887  -15.102 1.00 95.54 173 A 1 
ATOM 1300 C CA  . ALA A 1 173 ? 9.707   -5.986  -14.959 1.00 95.41 173 A 1 
ATOM 1301 C C   . ALA A 1 173 ? 10.679  -6.115  -16.131 1.00 96.00 173 A 1 
ATOM 1302 O O   . ALA A 1 173 ? 10.287  -6.148  -17.300 1.00 95.14 173 A 1 
ATOM 1303 C CB  . ALA A 1 173 ? 8.932   -7.285  -14.742 1.00 93.46 173 A 1 
ATOM 1304 N N   . LEU A 1 174 ? 11.962  -6.276  -15.797 1.00 97.23 174 A 1 
ATOM 1305 C CA  . LEU A 1 174 ? 13.054  -6.642  -16.700 1.00 97.02 174 A 1 
ATOM 1306 C C   . LEU A 1 174 ? 13.599  -8.041  -16.386 1.00 96.61 174 A 1 
ATOM 1307 O O   . LEU A 1 174 ? 14.045  -8.745  -17.295 1.00 95.39 174 A 1 
ATOM 1308 C CB  . LEU A 1 174 ? 14.172  -5.592  -16.594 1.00 97.07 174 A 1 
ATOM 1309 C CG  . LEU A 1 174 ? 13.745  -4.151  -16.920 1.00 97.03 174 A 1 
ATOM 1310 C CD1 . LEU A 1 174 ? 14.925  -3.210  -16.708 1.00 95.77 174 A 1 
ATOM 1311 C CD2 . LEU A 1 174 ? 13.267  -4.007  -18.371 1.00 95.72 174 A 1 
ATOM 1312 N N   . ALA A 1 175 ? 13.560  -8.455  -15.112 1.00 96.89 175 A 1 
ATOM 1313 C CA  . ALA A 1 175 ? 14.139  -9.706  -14.626 1.00 96.22 175 A 1 
ATOM 1314 C C   . ALA A 1 175 ? 13.128  -10.853 -14.467 1.00 95.90 175 A 1 
ATOM 1315 O O   . ALA A 1 175 ? 13.548  -12.013 -14.400 1.00 94.50 175 A 1 
ATOM 1316 C CB  . ALA A 1 175 ? 14.876  -9.426  -13.315 1.00 95.55 175 A 1 
ATOM 1317 N N   . TRP A 1 176 ? 11.806  -10.573 -14.457 1.00 95.75 176 A 1 
ATOM 1318 C CA  . TRP A 1 176 ? 10.764  -11.575 -14.204 1.00 94.83 176 A 1 
ATOM 1319 C C   . TRP A 1 176 ? 10.871  -12.872 -15.031 1.00 94.33 176 A 1 
ATOM 1320 O O   . TRP A 1 176 ? 10.721  -13.948 -14.448 1.00 92.62 176 A 1 
ATOM 1321 C CB  . TRP A 1 176 ? 9.376   -10.946 -14.368 1.00 93.55 176 A 1 
ATOM 1322 C CG  . TRP A 1 176 ? 8.269   -11.893 -14.027 1.00 91.73 176 A 1 
ATOM 1323 C CD1 . TRP A 1 176 ? 7.462   -12.532 -14.901 1.00 86.64 176 A 1 
ATOM 1324 C CD2 . TRP A 1 176 ? 7.894   -12.376 -12.701 1.00 91.55 176 A 1 
ATOM 1325 N NE1 . TRP A 1 176 ? 6.603   -13.369 -14.209 1.00 85.26 176 A 1 
ATOM 1326 C CE2 . TRP A 1 176 ? 6.837   -13.313 -12.855 1.00 88.86 176 A 1 
ATOM 1327 C CE3 . TRP A 1 176 ? 8.347   -12.112 -11.392 1.00 86.83 176 A 1 
ATOM 1328 C CZ2 . TRP A 1 176 ? 6.256   -13.973 -11.752 1.00 86.91 176 A 1 
ATOM 1329 C CZ3 . TRP A 1 176 ? 7.770   -12.765 -10.283 1.00 83.29 176 A 1 
ATOM 1330 C CH2 . TRP A 1 176 ? 6.731   -13.693 -10.463 1.00 83.90 176 A 1 
ATOM 1331 N N   . PRO A 1 177 ? 11.218  -12.869 -16.345 1.00 94.85 177 A 1 
ATOM 1332 C CA  . PRO A 1 177 ? 11.413  -14.112 -17.102 1.00 94.23 177 A 1 
ATOM 1333 C C   . PRO A 1 177 ? 12.520  -15.022 -16.547 1.00 94.56 177 A 1 
ATOM 1334 O O   . PRO A 1 177 ? 12.580  -16.203 -16.888 1.00 92.89 177 A 1 
ATOM 1335 C CB  . PRO A 1 177 ? 11.745  -13.680 -18.531 1.00 92.96 177 A 1 
ATOM 1336 C CG  . PRO A 1 177 ? 11.128  -12.294 -18.630 1.00 91.80 177 A 1 
ATOM 1337 C CD  . PRO A 1 177 ? 11.344  -11.727 -17.237 1.00 94.28 177 A 1 
ATOM 1338 N N   . TYR A 1 178 ? 13.384  -14.493 -15.693 1.00 95.20 178 A 1 
ATOM 1339 C CA  . TYR A 1 178 ? 14.513  -15.191 -15.085 1.00 95.52 178 A 1 
ATOM 1340 C C   . TYR A 1 178 ? 14.294  -15.524 -13.599 1.00 95.56 178 A 1 
ATOM 1341 O O   . TYR A 1 178 ? 15.249  -15.922 -12.929 1.00 93.98 178 A 1 
ATOM 1342 C CB  . TYR A 1 178 ? 15.788  -14.366 -15.294 1.00 95.42 178 A 1 
ATOM 1343 C CG  . TYR A 1 178 ? 16.007  -13.886 -16.713 1.00 95.58 178 A 1 
ATOM 1344 C CD1 . TYR A 1 178 ? 16.282  -14.809 -17.743 1.00 93.52 178 A 1 
ATOM 1345 C CD2 . TYR A 1 178 ? 15.924  -12.510 -17.006 1.00 94.20 178 A 1 
ATOM 1346 C CE1 . TYR A 1 178 ? 16.480  -14.360 -19.060 1.00 92.75 178 A 1 
ATOM 1347 C CE2 . TYR A 1 178 ? 16.122  -12.056 -18.320 1.00 92.80 178 A 1 
ATOM 1348 C CZ  . TYR A 1 178 ? 16.402  -12.979 -19.351 1.00 93.00 178 A 1 
ATOM 1349 O OH  . TYR A 1 178 ? 16.597  -12.536 -20.623 1.00 91.37 178 A 1 
ATOM 1350 N N   . VAL A 1 179 ? 13.071  -15.386 -13.059 1.00 94.68 179 A 1 
ATOM 1351 C CA  . VAL A 1 179 ? 12.746  -15.734 -11.660 1.00 94.06 179 A 1 
ATOM 1352 C C   . VAL A 1 179 ? 13.179  -17.167 -11.345 1.00 94.05 179 A 1 
ATOM 1353 O O   . VAL A 1 179 ? 13.915  -17.396 -10.387 1.00 92.10 179 A 1 
ATOM 1354 C CB  . VAL A 1 179 ? 11.243  -15.514 -11.376 1.00 92.70 179 A 1 
ATOM 1355 C CG1 . VAL A 1 179 ? 10.749  -16.220 -10.104 1.00 83.23 179 A 1 
ATOM 1356 C CG2 . VAL A 1 179 ? 10.980  -14.020 -11.184 1.00 82.82 179 A 1 
ATOM 1357 N N   . TYR A 1 180 ? 12.810  -18.139 -12.193 1.00 92.70 180 A 1 
ATOM 1358 C CA  . TYR A 1 180 ? 13.303  -19.506 -12.062 1.00 91.51 180 A 1 
ATOM 1359 C C   . TYR A 1 180 ? 14.708  -19.631 -12.680 1.00 90.29 180 A 1 
ATOM 1360 O O   . TYR A 1 180 ? 14.869  -19.357 -13.871 1.00 85.98 180 A 1 
ATOM 1361 C CB  . TYR A 1 180 ? 12.308  -20.496 -12.672 1.00 90.27 180 A 1 
ATOM 1362 C CG  . TYR A 1 180 ? 12.621  -21.925 -12.283 1.00 89.70 180 A 1 
ATOM 1363 C CD1 . TYR A 1 180 ? 13.237  -22.798 -13.201 1.00 85.61 180 A 1 
ATOM 1364 C CD2 . TYR A 1 180 ? 12.320  -22.376 -10.980 1.00 86.84 180 A 1 
ATOM 1365 C CE1 . TYR A 1 180 ? 13.543  -24.119 -12.824 1.00 84.64 180 A 1 
ATOM 1366 C CE2 . TYR A 1 180 ? 12.629  -23.694 -10.598 1.00 84.12 180 A 1 
ATOM 1367 C CZ  . TYR A 1 180 ? 13.238  -24.567 -11.521 1.00 85.04 180 A 1 
ATOM 1368 O OH  . TYR A 1 180 ? 13.531  -25.848 -11.152 1.00 83.22 180 A 1 
ATOM 1369 N N   . PRO A 1 181 ? 15.741  -20.033 -11.911 1.00 90.77 181 A 1 
ATOM 1370 C CA  . PRO A 1 181 ? 17.137  -19.932 -12.347 1.00 90.47 181 A 1 
ATOM 1371 C C   . PRO A 1 181 ? 17.588  -21.091 -13.251 1.00 90.80 181 A 1 
ATOM 1372 O O   . PRO A 1 181 ? 18.626  -21.710 -13.002 1.00 87.41 181 A 1 
ATOM 1373 C CB  . PRO A 1 181 ? 17.930  -19.815 -11.044 1.00 89.03 181 A 1 
ATOM 1374 C CG  . PRO A 1 181 ? 17.132  -20.693 -10.087 1.00 88.92 181 A 1 
ATOM 1375 C CD  . PRO A 1 181 ? 15.687  -20.419 -10.508 1.00 91.28 181 A 1 
ATOM 1376 N N   . TRP A 1 182 ? 16.811  -21.409 -14.304 1.00 91.85 182 A 1 
ATOM 1377 C CA  . TRP A 1 182 ? 17.174  -22.405 -15.313 1.00 91.09 182 A 1 
ATOM 1378 C C   . TRP A 1 182 ? 16.839  -21.915 -16.731 1.00 89.23 182 A 1 
ATOM 1379 O O   . TRP A 1 182 ? 15.685  -21.594 -16.993 1.00 83.73 182 A 1 
ATOM 1380 C CB  . TRP A 1 182 ? 16.470  -23.732 -15.018 1.00 89.68 182 A 1 
ATOM 1381 C CG  . TRP A 1 182 ? 16.895  -24.824 -15.950 1.00 87.41 182 A 1 
ATOM 1382 C CD1 . TRP A 1 182 ? 16.248  -25.222 -17.068 1.00 82.37 182 A 1 
ATOM 1383 C CD2 . TRP A 1 182 ? 18.126  -25.609 -15.889 1.00 85.95 182 A 1 
ATOM 1384 N NE1 . TRP A 1 182 ? 16.986  -26.208 -17.709 1.00 81.27 182 A 1 
ATOM 1385 C CE2 . TRP A 1 182 ? 18.149  -26.480 -17.019 1.00 83.03 182 A 1 
ATOM 1386 C CE3 . TRP A 1 182 ? 19.218  -25.668 -14.999 1.00 82.36 182 A 1 
ATOM 1387 C CZ2 . TRP A 1 182 ? 19.216  -27.374 -17.256 1.00 82.72 182 A 1 
ATOM 1388 C CZ3 . TRP A 1 182 ? 20.287  -26.564 -15.226 1.00 77.41 182 A 1 
ATOM 1389 C CH2 . TRP A 1 182 ? 20.283  -27.413 -16.352 1.00 76.56 182 A 1 
ATOM 1390 N N   . PRO A 1 183 ? 17.811  -21.891 -17.660 1.00 90.84 183 A 1 
ATOM 1391 C CA  . PRO A 1 183 ? 19.226  -22.239 -17.448 1.00 90.78 183 A 1 
ATOM 1392 C C   . PRO A 1 183 ? 19.897  -21.314 -16.420 1.00 90.92 183 A 1 
ATOM 1393 O O   . PRO A 1 183 ? 19.327  -20.299 -16.015 1.00 87.96 183 A 1 
ATOM 1394 C CB  . PRO A 1 183 ? 19.880  -22.129 -18.830 1.00 88.76 183 A 1 
ATOM 1395 C CG  . PRO A 1 183 ? 19.028  -21.063 -19.520 1.00 87.22 183 A 1 
ATOM 1396 C CD  . PRO A 1 183 ? 17.626  -21.344 -18.993 1.00 89.04 183 A 1 
ATOM 1397 N N   . GLN A 1 184 ? 21.117  -21.673 -15.978 1.00 92.46 184 A 1 
ATOM 1398 C CA  . GLN A 1 184 ? 21.851  -20.845 -15.018 1.00 92.34 184 A 1 
ATOM 1399 C C   . GLN A 1 184 ? 21.970  -19.405 -15.532 1.00 93.17 184 A 1 
ATOM 1400 O O   . GLN A 1 184 ? 22.441  -19.176 -16.647 1.00 91.09 184 A 1 
ATOM 1401 C CB  . GLN A 1 184 ? 23.233  -21.458 -14.753 1.00 89.38 184 A 1 
ATOM 1402 C CG  . GLN A 1 184 ? 24.019  -20.682 -13.680 1.00 79.20 184 A 1 
ATOM 1403 C CD  . GLN A 1 184 ? 25.386  -21.299 -13.371 1.00 71.19 184 A 1 
ATOM 1404 O OE1 . GLN A 1 184 ? 25.842  -22.244 -13.992 1.00 67.23 184 A 1 
ATOM 1405 N NE2 . GLN A 1 184 ? 26.095  -20.781 -12.391 1.00 63.82 184 A 1 
ATOM 1406 N N   . ARG A 1 185 ? 21.555  -18.446 -14.699 1.00 93.41 185 A 1 
ATOM 1407 C CA  . ARG A 1 185 ? 21.672  -17.021 -15.036 1.00 93.72 185 A 1 
ATOM 1408 C C   . ARG A 1 185 ? 23.147  -16.625 -15.182 1.00 94.39 185 A 1 
ATOM 1409 O O   . ARG A 1 185 ? 23.944  -16.985 -14.310 1.00 93.34 185 A 1 
ATOM 1410 C CB  . ARG A 1 185 ? 20.982  -16.160 -13.963 1.00 92.46 185 A 1 
ATOM 1411 C CG  . ARG A 1 185 ? 19.456  -16.335 -13.977 1.00 91.37 185 A 1 
ATOM 1412 C CD  . ARG A 1 185 ? 18.763  -15.411 -12.973 1.00 91.12 185 A 1 
ATOM 1413 N NE  . ARG A 1 185 ? 18.961  -15.837 -11.572 1.00 89.43 185 A 1 
ATOM 1414 C CZ  . ARG A 1 185 ? 18.013  -16.148 -10.693 1.00 90.78 185 A 1 
ATOM 1415 N NH1 . ARG A 1 185 ? 16.747  -16.156 -11.003 1.00 84.03 185 A 1 
ATOM 1416 N NH2 . ARG A 1 185 ? 18.318  -16.457 -9.466  1.00 83.53 185 A 1 
ATOM 1417 N N   . PRO A 1 186 ? 23.526  -15.867 -16.224 1.00 95.60 186 A 1 
ATOM 1418 C CA  . PRO A 1 186 ? 24.830  -15.225 -16.281 1.00 95.11 186 A 1 
ATOM 1419 C C   . PRO A 1 186 ? 25.074  -14.376 -15.027 1.00 96.02 186 A 1 
ATOM 1420 O O   . PRO A 1 186 ? 24.151  -13.735 -14.510 1.00 96.01 186 A 1 
ATOM 1421 C CB  . PRO A 1 186 ? 24.828  -14.371 -17.551 1.00 93.92 186 A 1 
ATOM 1422 C CG  . PRO A 1 186 ? 23.773  -15.044 -18.428 1.00 92.55 186 A 1 
ATOM 1423 C CD  . PRO A 1 186 ? 22.752  -15.554 -17.412 1.00 94.93 186 A 1 
ATOM 1424 N N   . ALA A 1 187 ? 26.320  -14.363 -14.535 1.00 96.32 187 A 1 
ATOM 1425 C CA  . ALA A 1 187 ? 26.690  -13.491 -13.426 1.00 96.49 187 A 1 
ATOM 1426 C C   . ALA A 1 187 ? 26.428  -12.022 -13.803 1.00 96.99 187 A 1 
ATOM 1427 O O   . ALA A 1 187 ? 26.755  -11.611 -14.915 1.00 96.44 187 A 1 
ATOM 1428 C CB  . ALA A 1 187 ? 28.163  -13.734 -13.063 1.00 95.78 187 A 1 
ATOM 1429 N N   . GLY A 1 188 ? 25.834  -11.259 -12.887 1.00 96.66 188 A 1 
ATOM 1430 C CA  . GLY A 1 188 ? 25.508  -9.844  -13.094 1.00 96.95 188 A 1 
ATOM 1431 C C   . GLY A 1 188 ? 24.180  -9.566  -13.807 1.00 97.62 188 A 1 
ATOM 1432 O O   . GLY A 1 188 ? 23.775  -8.414  -13.872 1.00 97.18 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? 23.454  -10.582 -14.321 1.00 97.07 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? 22.191  -10.353 -15.051 1.00 97.23 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? 21.126  -9.654  -14.194 1.00 97.65 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? 20.456  -8.733  -14.657 1.00 97.76 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? 21.654  -11.702 -15.569 1.00 97.02 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? 20.303  -11.606 -16.318 1.00 96.05 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? 20.418  -10.807 -17.612 1.00 93.82 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? 19.803  -13.008 -16.662 1.00 93.80 189 A 1 
ATOM 1441 N N   . VAL A 1 190 ? 20.941  -10.113 -12.953 1.00 97.53 190 A 1 
ATOM 1442 C CA  . VAL A 1 190 ? 19.928  -9.548  -12.049 1.00 97.63 190 A 1 
ATOM 1443 C C   . VAL A 1 190 ? 20.380  -8.183  -11.528 1.00 97.98 190 A 1 
ATOM 1444 O O   . VAL A 1 190 ? 19.567  -7.270  -11.418 1.00 98.05 190 A 1 
ATOM 1445 C CB  . VAL A 1 190 ? 19.603  -10.525 -10.904 1.00 97.18 190 A 1 
ATOM 1446 C CG1 . VAL A 1 190 ? 18.484  -10.000 -9.998  1.00 96.25 190 A 1 
ATOM 1447 C CG2 . VAL A 1 190 ? 19.144  -11.894 -11.425 1.00 96.23 190 A 1 
ATOM 1448 N N   . GLU A 1 191 ? 21.676  -8.019  -11.270 1.00 97.66 191 A 1 
ATOM 1449 C CA  . GLU A 1 191 ? 22.291  -6.743  -10.900 1.00 97.63 191 A 1 
ATOM 1450 C C   . GLU A 1 191 ? 22.041  -5.678  -11.977 1.00 98.02 191 A 1 
ATOM 1451 O O   . GLU A 1 191 ? 21.579  -4.588  -11.651 1.00 98.14 191 A 1 
ATOM 1452 C CB  . GLU A 1 191 ? 23.809  -6.919  -10.681 1.00 97.44 191 A 1 
ATOM 1453 C CG  . GLU A 1 191 ? 24.217  -7.783  -9.471  1.00 92.94 191 A 1 
ATOM 1454 C CD  . GLU A 1 191 ? 23.818  -9.277  -9.563  1.00 90.74 191 A 1 
ATOM 1455 O OE1 . GLU A 1 191 ? 23.490  -9.845  -8.497  1.00 82.41 191 A 1 
ATOM 1456 O OE2 . GLU A 1 191 ? 23.704  -9.834  -10.675 1.00 86.12 191 A 1 
ATOM 1457 N N   . GLU A 1 192 ? 22.278  -6.017  -13.244 1.00 97.97 192 A 1 
ATOM 1458 C CA  . GLU A 1 192 ? 22.054  -5.113  -14.374 1.00 98.09 192 A 1 
ATOM 1459 C C   . GLU A 1 192 ? 20.570  -4.762  -14.544 1.00 98.29 192 A 1 
ATOM 1460 O O   . GLU A 1 192 ? 20.229  -3.600  -14.743 1.00 98.29 192 A 1 
ATOM 1461 C CB  . GLU A 1 192 ? 22.623  -5.761  -15.648 1.00 98.09 192 A 1 
ATOM 1462 C CG  . GLU A 1 192 ? 22.594  -4.833  -16.878 1.00 94.88 192 A 1 
ATOM 1463 C CD  . GLU A 1 192 ? 23.471  -3.573  -16.733 1.00 94.12 192 A 1 
ATOM 1464 O OE1 . GLU A 1 192 ? 23.197  -2.595  -17.463 1.00 85.67 192 A 1 
ATOM 1465 O OE2 . GLU A 1 192 ? 24.439  -3.608  -15.939 1.00 87.67 192 A 1 
ATOM 1466 N N   . ALA A 1 193 ? 19.667  -5.751  -14.402 1.00 98.16 193 A 1 
ATOM 1467 C CA  . ALA A 1 193 ? 18.228  -5.505  -14.491 1.00 98.14 193 A 1 
ATOM 1468 C C   . ALA A 1 193 ? 17.747  -4.519  -13.410 1.00 98.40 193 A 1 
ATOM 1469 O O   . ALA A 1 193 ? 17.026  -3.573  -13.724 1.00 98.49 193 A 1 
ATOM 1470 C CB  . ALA A 1 193 ? 17.486  -6.845  -14.402 1.00 98.02 193 A 1 
ATOM 1471 N N   . PHE A 1 194 ? 18.181  -4.698  -12.156 1.00 98.41 194 A 1 
ATOM 1472 C CA  . PHE A 1 194 ? 17.824  -3.784  -11.068 1.00 98.51 194 A 1 
ATOM 1473 C C   . PHE A 1 194 ? 18.517  -2.423  -11.188 1.00 98.58 194 A 1 
ATOM 1474 O O   . PHE A 1 194 ? 17.889  -1.409  -10.904 1.00 98.48 194 A 1 
ATOM 1475 C CB  . PHE A 1 194 ? 18.103  -4.440  -9.711  1.00 98.41 194 A 1 
ATOM 1476 C CG  . PHE A 1 194 ? 16.946  -5.292  -9.223  1.00 98.49 194 A 1 
ATOM 1477 C CD1 . PHE A 1 194 ? 15.994  -4.736  -8.349  1.00 97.95 194 A 1 
ATOM 1478 C CD2 . PHE A 1 194 ? 16.791  -6.620  -9.662  1.00 98.08 194 A 1 
ATOM 1479 C CE1 . PHE A 1 194 ? 14.901  -5.508  -7.910  1.00 97.78 194 A 1 
ATOM 1480 C CE2 . PHE A 1 194 ? 15.697  -7.392  -9.230  1.00 97.74 194 A 1 
ATOM 1481 C CZ  . PHE A 1 194 ? 14.753  -6.837  -8.353  1.00 98.13 194 A 1 
ATOM 1482 N N   . ALA A 1 195 ? 19.768  -2.367  -11.663 1.00 98.51 195 A 1 
ATOM 1483 C CA  . ALA A 1 195 ? 20.438  -1.096  -11.940 1.00 98.55 195 A 1 
ATOM 1484 C C   . ALA A 1 195 ? 19.676  -0.279  -12.997 1.00 98.60 195 A 1 
ATOM 1485 O O   . ALA A 1 195 ? 19.443  0.916   -12.815 1.00 98.53 195 A 1 
ATOM 1486 C CB  . ALA A 1 195 ? 21.881  -1.378  -12.377 1.00 98.54 195 A 1 
ATOM 1487 N N   . GLU A 1 196 ? 19.215  -0.929  -14.068 1.00 98.58 196 A 1 
ATOM 1488 C CA  . GLU A 1 196 ? 18.389  -0.290  -15.095 1.00 98.56 196 A 1 
ATOM 1489 C C   . GLU A 1 196 ? 16.998  0.086   -14.562 1.00 98.62 196 A 1 
ATOM 1490 O O   . GLU A 1 196 ? 16.516  1.185   -14.850 1.00 98.52 196 A 1 
ATOM 1491 C CB  . GLU A 1 196 ? 18.322  -1.207  -16.325 1.00 98.48 196 A 1 
ATOM 1492 C CG  . GLU A 1 196 ? 17.412  -0.711  -17.461 1.00 97.81 196 A 1 
ATOM 1493 C CD  . GLU A 1 196 ? 17.787  0.646   -18.082 1.00 97.88 196 A 1 
ATOM 1494 O OE1 . GLU A 1 196 ? 16.983  1.141   -18.911 1.00 94.83 196 A 1 
ATOM 1495 O OE2 . GLU A 1 196 ? 18.819  1.265   -17.769 1.00 95.41 196 A 1 
ATOM 1496 N N   . LEU A 1 197 ? 16.372  -0.759  -13.736 1.00 98.51 197 A 1 
ATOM 1497 C CA  . LEU A 1 197 ? 15.107  -0.441  -13.070 1.00 98.56 197 A 1 
ATOM 1498 C C   . LEU A 1 197 ? 15.251  0.813   -12.193 1.00 98.63 197 A 1 
ATOM 1499 O O   . LEU A 1 197 ? 14.471  1.755   -12.327 1.00 98.62 197 A 1 
ATOM 1500 C CB  . LEU A 1 197 ? 14.639  -1.669  -12.259 1.00 98.54 197 A 1 
ATOM 1501 C CG  . LEU A 1 197 ? 13.207  -1.538  -11.705 1.00 97.74 197 A 1 
ATOM 1502 C CD1 . LEU A 1 197 ? 12.160  -1.610  -12.818 1.00 97.01 197 A 1 
ATOM 1503 C CD2 . LEU A 1 197 ? 12.927  -2.664  -10.709 1.00 97.17 197 A 1 
ATOM 1504 N N   . GLY A 1 198 ? 16.303  0.868   -11.363 1.00 98.66 198 A 1 
ATOM 1505 C CA  . GLY A 1 198 ? 16.632  2.039   -10.543 1.00 98.61 198 A 1 
ATOM 1506 C C   . GLY A 1 198 ? 16.892  3.289   -11.380 1.00 98.61 198 A 1 
ATOM 1507 O O   . GLY A 1 198 ? 16.336  4.349   -11.085 1.00 98.45 198 A 1 
ATOM 1508 N N   . ARG A 1 199 ? 17.642  3.171   -12.484 1.00 98.66 199 A 1 
ATOM 1509 C CA  . ARG A 1 199 ? 17.908  4.282   -13.411 1.00 98.56 199 A 1 
ATOM 1510 C C   . ARG A 1 199 ? 16.623  4.876   -13.999 1.00 98.60 199 A 1 
ATOM 1511 O O   . ARG A 1 199 ? 16.552  6.086   -14.192 1.00 98.42 199 A 1 
ATOM 1512 C CB  . ARG A 1 199 ? 18.842  3.789   -14.529 1.00 98.27 199 A 1 
ATOM 1513 C CG  . ARG A 1 199 ? 19.401  4.941   -15.374 1.00 90.21 199 A 1 
ATOM 1514 C CD  . ARG A 1 199 ? 20.061  4.423   -16.656 1.00 87.53 199 A 1 
ATOM 1515 N NE  . ARG A 1 199 ? 19.082  3.846   -17.602 1.00 76.64 199 A 1 
ATOM 1516 C CZ  . ARG A 1 199 ? 18.198  4.489   -18.338 1.00 68.60 199 A 1 
ATOM 1517 N NH1 . ARG A 1 199 ? 18.090  5.788   -18.316 1.00 60.84 199 A 1 
ATOM 1518 N NH2 . ARG A 1 199 ? 17.394  3.825   -19.112 1.00 60.16 199 A 1 
ATOM 1519 N N   . ARG A 1 200 ? 15.610  4.039   -14.296 1.00 98.45 200 A 1 
ATOM 1520 C CA  . ARG A 1 200 ? 14.309  4.476   -14.833 1.00 98.47 200 A 1 
ATOM 1521 C C   . ARG A 1 200 ? 13.426  5.110   -13.764 1.00 98.59 200 A 1 
ATOM 1522 O O   . ARG A 1 200 ? 12.803  6.132   -14.034 1.00 98.45 200 A 1 
ATOM 1523 C CB  . ARG A 1 200 ? 13.581  3.296   -15.486 1.00 98.35 200 A 1 
ATOM 1524 C CG  . ARG A 1 200 ? 14.285  2.818   -16.756 1.00 97.96 200 A 1 
ATOM 1525 C CD  . ARG A 1 200 ? 13.552  1.608   -17.335 1.00 97.54 200 A 1 
ATOM 1526 N NE  . ARG A 1 200 ? 14.344  0.985   -18.405 1.00 96.74 200 A 1 
ATOM 1527 C CZ  . ARG A 1 200 ? 13.914  0.160   -19.335 1.00 96.44 200 A 1 
ATOM 1528 N NH1 . ARG A 1 200 ? 12.658  -0.161  -19.471 1.00 94.58 200 A 1 
ATOM 1529 N NH2 . ARG A 1 200 ? 14.784  -0.374  -20.142 1.00 94.43 200 A 1 
ATOM 1530 N N   . TRP A 1 201 ? 13.388  4.522   -12.570 1.00 98.61 201 A 1 
ATOM 1531 C CA  . TRP A 1 201 ? 12.494  4.963   -11.502 1.00 98.68 201 A 1 
ATOM 1532 C C   . TRP A 1 201 ? 13.029  6.125   -10.671 1.00 98.71 201 A 1 
ATOM 1533 O O   . TRP A 1 201 ? 12.226  6.908   -10.165 1.00 98.58 201 A 1 
ATOM 1534 C CB  . TRP A 1 201 ? 12.136  3.763   -10.626 1.00 98.66 201 A 1 
ATOM 1535 C CG  . TRP A 1 201 ? 11.048  2.919   -11.215 1.00 98.70 201 A 1 
ATOM 1536 C CD1 . TRP A 1 201 ? 11.179  1.696   -11.767 1.00 98.49 201 A 1 
ATOM 1537 C CD2 . TRP A 1 201 ? 9.632   3.256   -11.325 1.00 98.70 201 A 1 
ATOM 1538 N NE1 . TRP A 1 201 ? 9.947   1.247   -12.202 1.00 98.42 201 A 1 
ATOM 1539 C CE2 . TRP A 1 201 ? 8.962   2.165   -11.957 1.00 98.54 201 A 1 
ATOM 1540 C CE3 . TRP A 1 201 ? 8.854   4.367   -10.953 1.00 98.57 201 A 1 
ATOM 1541 C CZ2 . TRP A 1 201 ? 7.582   2.186   -12.206 1.00 98.37 201 A 1 
ATOM 1542 C CZ3 . TRP A 1 201 ? 7.468   4.395   -11.200 1.00 98.27 201 A 1 
ATOM 1543 C CH2 . TRP A 1 201 ? 6.833   3.309   -11.825 1.00 98.10 201 A 1 
ATOM 1544 N N   . ARG A 1 202 ? 14.357  6.304   -10.561 1.00 98.66 202 A 1 
ATOM 1545 C CA  . ARG A 1 202 ? 14.938  7.383   -9.746  1.00 98.64 202 A 1 
ATOM 1546 C C   . ARG A 1 202 ? 14.421  8.782   -10.128 1.00 98.76 202 A 1 
ATOM 1547 O O   . ARG A 1 202 ? 13.947  9.471   -9.221  1.00 98.63 202 A 1 
ATOM 1548 C CB  . ARG A 1 202 ? 16.472  7.270   -9.731  1.00 98.18 202 A 1 
ATOM 1549 C CG  . ARG A 1 202 ? 17.161  8.371   -8.905  1.00 94.20 202 A 1 
ATOM 1550 C CD  . ARG A 1 202 ? 16.673  8.389   -7.457  1.00 90.88 202 A 1 
ATOM 1551 N NE  . ARG A 1 202 ? 17.388  9.392   -6.652  1.00 87.74 202 A 1 
ATOM 1552 C CZ  . ARG A 1 202 ? 18.487  9.186   -5.963  1.00 84.96 202 A 1 
ATOM 1553 N NH1 . ARG A 1 202 ? 19.124  8.055   -5.982  1.00 74.62 202 A 1 
ATOM 1554 N NH2 . ARG A 1 202 ? 18.969  10.137  -5.220  1.00 77.37 202 A 1 
ATOM 1555 N N   . PRO A 1 203 ? 14.385  9.214   -11.402 1.00 98.67 203 A 1 
ATOM 1556 C CA  . PRO A 1 203 ? 13.830  10.525  -11.771 1.00 98.59 203 A 1 
ATOM 1557 C C   . PRO A 1 203 ? 12.338  10.679  -11.434 1.00 98.74 203 A 1 
ATOM 1558 O O   . PRO A 1 203 ? 11.876  11.781  -11.142 1.00 98.64 203 A 1 
ATOM 1559 C CB  . PRO A 1 203 ? 14.057  10.652  -13.285 1.00 98.30 203 A 1 
ATOM 1560 C CG  . PRO A 1 203 ? 15.207  9.687   -13.571 1.00 96.95 203 A 1 
ATOM 1561 C CD  . PRO A 1 203 ? 14.951  8.564   -12.578 1.00 98.45 203 A 1 
ATOM 1562 N N   . ILE A 1 204 ? 11.582  9.583   -11.471 1.00 98.66 204 A 1 
ATOM 1563 C CA  . ILE A 1 204 ? 10.160  9.565   -11.110 1.00 98.79 204 A 1 
ATOM 1564 C C   . ILE A 1 204 ? 10.018  9.734   -9.596  1.00 98.84 204 A 1 
ATOM 1565 O O   . ILE A 1 204 ? 9.254   10.590  -9.154  1.00 98.80 204 A 1 
ATOM 1566 C CB  . ILE A 1 204 ? 9.474   8.276   -11.619 1.00 98.79 204 A 1 
ATOM 1567 C CG1 . ILE A 1 204 ? 9.611   8.132   -13.155 1.00 98.61 204 A 1 
ATOM 1568 C CG2 . ILE A 1 204 ? 7.991   8.279   -11.211 1.00 98.66 204 A 1 
ATOM 1569 C CD1 . ILE A 1 204 ? 9.114   6.778   -13.698 1.00 98.11 204 A 1 
ATOM 1570 N N   . LEU A 1 205 ? 10.793  8.998   -8.798  1.00 98.85 205 A 1 
ATOM 1571 C CA  . LEU A 1 205 ? 10.834  9.146   -7.341  1.00 98.86 205 A 1 
ATOM 1572 C C   . LEU A 1 205 ? 11.215  10.574  -6.920  1.00 98.86 205 A 1 
ATOM 1573 O O   . LEU A 1 205 ? 10.568  11.135  -6.037  1.00 98.82 205 A 1 
ATOM 1574 C CB  . LEU A 1 205 ? 11.824  8.124   -6.756  1.00 98.86 205 A 1 
ATOM 1575 C CG  . LEU A 1 205 ? 11.309  6.673   -6.741  1.00 98.72 205 A 1 
ATOM 1576 C CD1 . LEU A 1 205 ? 12.470  5.722   -6.448  1.00 98.48 205 A 1 
ATOM 1577 C CD2 . LEU A 1 205 ? 10.248  6.470   -5.655  1.00 98.50 205 A 1 
ATOM 1578 N N   . ASP A 1 206 ? 12.186  11.195  -7.594  1.00 98.82 206 A 1 
ATOM 1579 C CA  . ASP A 1 206 ? 12.565  12.594  -7.345  1.00 98.79 206 A 1 
ATOM 1580 C C   . ASP A 1 206 ? 11.397  13.561  -7.649  1.00 98.81 206 A 1 
ATOM 1581 O O   . ASP A 1 206 ? 11.168  14.528  -6.917  1.00 98.67 206 A 1 
ATOM 1582 C CB  . ASP A 1 206 ? 13.802  12.963  -8.194  1.00 98.71 206 A 1 
ATOM 1583 C CG  . ASP A 1 206 ? 15.099  12.199  -7.863  1.00 98.41 206 A 1 
ATOM 1584 O OD1 . ASP A 1 206 ? 15.263  11.690  -6.732  1.00 97.26 206 A 1 
ATOM 1585 O OD2 . ASP A 1 206 ? 15.983  12.150  -8.754  1.00 97.01 206 A 1 
ATOM 1586 N N   . ALA A 1 207 ? 10.597  13.290  -8.694  1.00 98.72 207 A 1 
ATOM 1587 C CA  . ALA A 1 207 ? 9.396   14.074  -9.002  1.00 98.72 207 A 1 
ATOM 1588 C C   . ALA A 1 207 ? 8.295   13.898  -7.937  1.00 98.77 207 A 1 
ATOM 1589 O O   . ALA A 1 207 ? 7.638   14.873  -7.560  1.00 98.65 207 A 1 
ATOM 1590 C CB  . ALA A 1 207 ? 8.894   13.699  -10.404 1.00 98.67 207 A 1 
ATOM 1591 N N   . PHE A 1 208 ? 8.105   12.686  -7.426  1.00 98.80 208 A 1 
ATOM 1592 C CA  . PHE A 1 208 ? 7.190   12.417  -6.314  1.00 98.82 208 A 1 
ATOM 1593 C C   . PHE A 1 208 ? 7.655   13.080  -5.010  1.00 98.79 208 A 1 
ATOM 1594 O O   . PHE A 1 208 ? 6.824   13.638  -4.286  1.00 98.61 208 A 1 
ATOM 1595 C CB  . PHE A 1 208 ? 7.004   10.901  -6.146  1.00 98.81 208 A 1 
ATOM 1596 C CG  . PHE A 1 208 ? 5.861   10.353  -6.979  1.00 98.85 208 A 1 
ATOM 1597 C CD1 . PHE A 1 208 ? 4.583   10.223  -6.406  1.00 98.66 208 A 1 
ATOM 1598 C CD2 . PHE A 1 208 ? 6.052   10.001  -8.327  1.00 98.65 208 A 1 
ATOM 1599 C CE1 . PHE A 1 208 ? 3.508   9.746   -7.178  1.00 98.51 208 A 1 
ATOM 1600 C CE2 . PHE A 1 208 ? 4.978   9.529   -9.100  1.00 98.49 208 A 1 
ATOM 1601 C CZ  . PHE A 1 208 ? 3.703   9.402   -8.525  1.00 98.63 208 A 1 
ATOM 1602 N N   . ASP A 1 209 ? 8.967   13.110  -4.744  1.00 98.83 209 A 1 
ATOM 1603 C CA  . ASP A 1 209 ? 9.526   13.814  -3.587  1.00 98.80 209 A 1 
ATOM 1604 C C   . ASP A 1 209 ? 9.281   15.326  -3.667  1.00 98.79 209 A 1 
ATOM 1605 O O   . ASP A 1 209 ? 8.786   15.928  -2.709  1.00 98.59 209 A 1 
ATOM 1606 C CB  . ASP A 1 209 ? 11.018  13.501  -3.435  1.00 98.68 209 A 1 
ATOM 1607 C CG  . ASP A 1 209 ? 11.532  14.007  -2.081  1.00 97.98 209 A 1 
ATOM 1608 O OD1 . ASP A 1 209 ? 10.876  13.685  -1.056  1.00 95.68 209 A 1 
ATOM 1609 O OD2 . ASP A 1 209 ? 12.555  14.718  -2.067  1.00 94.97 209 A 1 
ATOM 1610 N N   . ALA A 1 210 ? 9.505   15.926  -4.839  1.00 98.68 210 A 1 
ATOM 1611 C CA  . ALA A 1 210 ? 9.201   17.336  -5.086  1.00 98.65 210 A 1 
ATOM 1612 C C   . ALA A 1 210 ? 7.706   17.666  -4.902  1.00 98.66 210 A 1 
ATOM 1613 O O   . ALA A 1 210 ? 7.355   18.801  -4.560  1.00 98.31 210 A 1 
ATOM 1614 C CB  . ALA A 1 210 ? 9.682   17.687  -6.501  1.00 98.58 210 A 1 
ATOM 1615 N N   . CYS A 1 211 ? 6.822   16.691  -5.106  1.00 98.61 211 A 1 
ATOM 1616 C CA  . CYS A 1 211 ? 5.383   16.813  -4.862  1.00 98.63 211 A 1 
ATOM 1617 C C   . CYS A 1 211 ? 4.970   16.486  -3.414  1.00 98.61 211 A 1 
ATOM 1618 O O   . CYS A 1 211 ? 3.830   16.766  -3.038  1.00 98.13 211 A 1 
ATOM 1619 C CB  . CYS A 1 211 ? 4.637   15.945  -5.884  1.00 98.61 211 A 1 
ATOM 1620 S SG  . CYS A 1 211 ? 4.838   16.642  -7.554  1.00 98.34 211 A 1 
ATOM 1621 N N   . GLY A 1 212 ? 5.860   15.927  -2.597  1.00 98.57 212 A 1 
ATOM 1622 C CA  . GLY A 1 212 ? 5.553   15.499  -1.233  1.00 98.48 212 A 1 
ATOM 1623 C C   . GLY A 1 212 ? 4.651   14.262  -1.147  1.00 98.56 212 A 1 
ATOM 1624 O O   . GLY A 1 212 ? 3.955   14.097  -0.149  1.00 97.96 212 A 1 
ATOM 1625 N N   . VAL A 1 213 ? 4.651   13.413  -2.186  1.00 98.64 213 A 1 
ATOM 1626 C CA  . VAL A 1 213 ? 3.783   12.228  -2.306  1.00 98.77 213 A 1 
ATOM 1627 C C   . VAL A 1 213 ? 4.632   10.954  -2.288  1.00 98.81 213 A 1 
ATOM 1628 O O   . VAL A 1 213 ? 5.664   10.889  -2.952  1.00 98.69 213 A 1 
ATOM 1629 C CB  . VAL A 1 213 ? 2.920   12.310  -3.582  1.00 98.67 213 A 1 
ATOM 1630 C CG1 . VAL A 1 213 ? 1.943   11.131  -3.709  1.00 97.95 213 A 1 
ATOM 1631 C CG2 . VAL A 1 213 ? 2.080   13.596  -3.613  1.00 97.80 213 A 1 
ATOM 1632 N N   . ASP A 1 214 ? 4.218   9.942   -1.538  1.00 98.78 214 A 1 
ATOM 1633 C CA  . ASP A 1 214 ? 4.870   8.628   -1.529  1.00 98.80 214 A 1 
ATOM 1634 C C   . ASP A 1 214 ? 4.440   7.800   -2.748  1.00 98.83 214 A 1 
ATOM 1635 O O   . ASP A 1 214 ? 3.254   7.729   -3.075  1.00 98.69 214 A 1 
ATOM 1636 C CB  . ASP A 1 214 ? 4.577   7.897   -0.211  1.00 98.67 214 A 1 
ATOM 1637 C CG  . ASP A 1 214 ? 5.283   8.507   1.009   1.00 98.37 214 A 1 
ATOM 1638 O OD1 . ASP A 1 214 ? 6.308   9.218   0.845   1.00 97.35 214 A 1 
ATOM 1639 O OD2 . ASP A 1 214 ? 4.852   8.217   2.144   1.00 96.97 214 A 1 
ATOM 1640 N N   . LEU A 1 215 ? 5.396   7.163   -3.423  1.00 98.73 215 A 1 
ATOM 1641 C CA  . LEU A 1 215 ? 5.135   6.277   -4.555  1.00 98.79 215 A 1 
ATOM 1642 C C   . LEU A 1 215 ? 5.145   4.826   -4.067  1.00 98.81 215 A 1 
ATOM 1643 O O   . LEU A 1 215 ? 6.195   4.290   -3.708  1.00 98.62 215 A 1 
ATOM 1644 C CB  . LEU A 1 215 ? 6.166   6.553   -5.660  1.00 98.60 215 A 1 
ATOM 1645 C CG  . LEU A 1 215 ? 5.913   5.765   -6.954  1.00 97.43 215 A 1 
ATOM 1646 C CD1 . LEU A 1 215 ? 4.551   6.079   -7.574  1.00 95.64 215 A 1 
ATOM 1647 C CD2 . LEU A 1 215 ? 6.983   6.142   -7.981  1.00 96.00 215 A 1 
ATOM 1648 N N   . CYS A 1 216 ? 3.967   4.216   -4.024  1.00 98.59 216 A 1 
ATOM 1649 C CA  . CYS A 1 216 ? 3.746   2.897   -3.443  1.00 98.61 216 A 1 
ATOM 1650 C C   . CYS A 1 216 ? 3.683   1.835   -4.544  1.00 98.53 216 A 1 
ATOM 1651 O O   . CYS A 1 216 ? 2.703   1.757   -5.292  1.00 98.24 216 A 1 
ATOM 1652 C CB  . CYS A 1 216 ? 2.477   2.922   -2.586  1.00 98.64 216 A 1 
ATOM 1653 S SG  . CYS A 1 216 ? 2.613   4.165   -1.275  1.00 98.46 216 A 1 
ATOM 1654 N N   . TYR A 1 217 ? 4.736   1.032   -4.631  1.00 98.58 217 A 1 
ATOM 1655 C CA  . TYR A 1 217 ? 4.823   -0.096  -5.552  1.00 98.60 217 A 1 
ATOM 1656 C C   . TYR A 1 217 ? 4.051   -1.283  -4.987  1.00 98.53 217 A 1 
ATOM 1657 O O   . TYR A 1 217 ? 4.356   -1.747  -3.883  1.00 98.25 217 A 1 
ATOM 1658 C CB  . TYR A 1 217 ? 6.288   -0.470  -5.790  1.00 98.62 217 A 1 
ATOM 1659 C CG  . TYR A 1 217 ? 7.112   0.648   -6.385  1.00 98.73 217 A 1 
ATOM 1660 C CD1 . TYR A 1 217 ? 7.157   0.826   -7.779  1.00 98.36 217 A 1 
ATOM 1661 C CD2 . TYR A 1 217 ? 7.821   1.530   -5.541  1.00 98.40 217 A 1 
ATOM 1662 C CE1 . TYR A 1 217 ? 7.912   1.870   -8.334  1.00 98.25 217 A 1 
ATOM 1663 C CE2 . TYR A 1 217 ? 8.575   2.582   -6.096  1.00 98.24 217 A 1 
ATOM 1664 C CZ  . TYR A 1 217 ? 8.621   2.750   -7.493  1.00 98.58 217 A 1 
ATOM 1665 O OH  . TYR A 1 217 ? 9.354   3.761   -8.028  1.00 98.29 217 A 1 
ATOM 1666 N N   . GLU A 1 218 ? 3.081   -1.787  -5.738  1.00 97.25 218 A 1 
ATOM 1667 C CA  . GLU A 1 218 ? 2.398   -3.024  -5.372  1.00 97.08 218 A 1 
ATOM 1668 C C   . GLU A 1 218 ? 3.359   -4.211  -5.496  1.00 96.65 218 A 1 
ATOM 1669 O O   . GLU A 1 218 ? 3.990   -4.421  -6.535  1.00 95.49 218 A 1 
ATOM 1670 C CB  . GLU A 1 218 ? 1.143   -3.207  -6.213  1.00 97.19 218 A 1 
ATOM 1671 C CG  . GLU A 1 218 ? 0.270   -4.339  -5.657  1.00 95.46 218 A 1 
ATOM 1672 C CD  . GLU A 1 218 ? -1.067  -4.462  -6.400  1.00 95.92 218 A 1 
ATOM 1673 O OE1 . GLU A 1 218 ? -1.598  -5.585  -6.429  1.00 89.51 218 A 1 
ATOM 1674 O OE2 . GLU A 1 218 ? -1.529  -3.433  -6.954  1.00 91.71 218 A 1 
ATOM 1675 N N   . ILE A 1 219 ? 3.490   -4.977  -4.415  1.00 96.38 219 A 1 
ATOM 1676 C CA  . ILE A 1 219 ? 4.321   -6.183  -4.388  1.00 95.24 219 A 1 
ATOM 1677 C C   . ILE A 1 219 ? 3.550   -7.311  -5.076  1.00 94.42 219 A 1 
ATOM 1678 O O   . ILE A 1 219 ? 2.685   -7.944  -4.469  1.00 92.97 219 A 1 
ATOM 1679 C CB  . ILE A 1 219 ? 4.753   -6.517  -2.945  1.00 95.07 219 A 1 
ATOM 1680 C CG1 . ILE A 1 219 ? 5.509   -5.354  -2.263  1.00 94.68 219 A 1 
ATOM 1681 C CG2 . ILE A 1 219 ? 5.618   -7.785  -2.921  1.00 94.52 219 A 1 
ATOM 1682 C CD1 . ILE A 1 219 ? 6.747   -4.833  -3.012  1.00 92.35 219 A 1 
ATOM 1683 N N   . HIS A 1 220 ? 3.863   -7.544  -6.356  1.00 95.15 220 A 1 
ATOM 1684 C CA  . HIS A 1 220 ? 3.011   -8.323  -7.247  1.00 95.28 220 A 1 
ATOM 1685 C C   . HIS A 1 220 ? 3.804   -9.320  -8.118  1.00 95.10 220 A 1 
ATOM 1686 O O   . HIS A 1 220 ? 4.770   -8.947  -8.782  1.00 92.78 220 A 1 
ATOM 1687 C CB  . HIS A 1 220 ? 2.192   -7.336  -8.091  1.00 94.48 220 A 1 
ATOM 1688 C CG  . HIS A 1 220 ? 1.119   -7.987  -8.918  1.00 94.22 220 A 1 
ATOM 1689 N ND1 . HIS A 1 220 ? 1.321   -8.732  -10.051 1.00 86.66 220 A 1 
ATOM 1690 C CD2 . HIS A 1 220 ? -0.233  -7.973  -8.694  1.00 88.08 220 A 1 
ATOM 1691 C CE1 . HIS A 1 220 ? 0.127   -9.168  -10.490 1.00 88.31 220 A 1 
ATOM 1692 N NE2 . HIS A 1 220 ? -0.848  -8.722  -9.694  1.00 89.91 220 A 1 
ATOM 1693 N N   . PRO A 1 221 ? 3.391   -10.611 -8.191  1.00 95.11 221 A 1 
ATOM 1694 C CA  . PRO A 1 221 ? 3.966   -11.558 -9.138  1.00 93.67 221 A 1 
ATOM 1695 C C   . PRO A 1 221 ? 3.815   -11.075 -10.588 1.00 93.18 221 A 1 
ATOM 1696 O O   . PRO A 1 221 ? 2.715   -10.761 -11.031 1.00 90.39 221 A 1 
ATOM 1697 C CB  . PRO A 1 221 ? 3.220   -12.881 -8.922  1.00 92.35 221 A 1 
ATOM 1698 C CG  . PRO A 1 221 ? 2.681   -12.758 -7.499  1.00 91.77 221 A 1 
ATOM 1699 C CD  . PRO A 1 221 ? 2.383   -11.267 -7.373  1.00 94.52 221 A 1 
ATOM 1700 N N   . GLY A 1 222 ? 4.908   -11.067 -11.340 1.00 93.92 222 A 1 
ATOM 1701 C CA  . GLY A 1 222 ? 4.969   -10.480 -12.688 1.00 93.10 222 A 1 
ATOM 1702 C C   . GLY A 1 222 ? 5.753   -9.173  -12.737 1.00 94.38 222 A 1 
ATOM 1703 O O   . GLY A 1 222 ? 6.301   -8.836  -13.790 1.00 92.25 222 A 1 
ATOM 1704 N N   . GLU A 1 223 ? 5.882   -8.503  -11.598 1.00 95.43 223 A 1 
ATOM 1705 C CA  . GLU A 1 223 ? 6.731   -7.333  -11.404 1.00 96.05 223 A 1 
ATOM 1706 C C   . GLU A 1 223 ? 8.134   -7.731  -10.938 1.00 96.59 223 A 1 
ATOM 1707 O O   . GLU A 1 223 ? 8.322   -8.783  -10.319 1.00 95.14 223 A 1 
ATOM 1708 C CB  . GLU A 1 223 ? 6.082   -6.371  -10.393 1.00 95.80 223 A 1 
ATOM 1709 C CG  . GLU A 1 223 ? 4.654   -5.950  -10.764 1.00 93.28 223 A 1 
ATOM 1710 C CD  . GLU A 1 223 ? 4.626   -5.418  -12.198 1.00 92.75 223 A 1 
ATOM 1711 O OE1 . GLU A 1 223 ? 4.188   -6.163  -13.103 1.00 84.68 223 A 1 
ATOM 1712 O OE2 . GLU A 1 223 ? 5.134   -4.303  -12.443 1.00 87.10 223 A 1 
ATOM 1713 N N   . ASP A 1 224 ? 9.143   -6.884  -11.193 1.00 97.21 224 A 1 
ATOM 1714 C CA  . ASP A 1 224 ? 10.458  -7.081  -10.566 1.00 97.50 224 A 1 
ATOM 1715 C C   . ASP A 1 224 ? 10.370  -6.924  -9.037  1.00 97.64 224 A 1 
ATOM 1716 O O   . ASP A 1 224 ? 11.119  -7.584  -8.318  1.00 97.05 224 A 1 
ATOM 1717 C CB  . ASP A 1 224 ? 11.515  -6.142  -11.181 1.00 97.31 224 A 1 
ATOM 1718 C CG  . ASP A 1 224 ? 12.099  -6.646  -12.512 1.00 96.47 224 A 1 
ATOM 1719 O OD1 . ASP A 1 224 ? 11.973  -7.849  -12.846 1.00 93.94 224 A 1 
ATOM 1720 O OD2 . ASP A 1 224 ? 12.735  -5.838  -13.225 1.00 93.74 224 A 1 
ATOM 1721 N N   . LEU A 1 225 ? 9.424   -6.127  -8.533  1.00 97.26 225 A 1 
ATOM 1722 C CA  . LEU A 1 225 ? 9.123   -5.975  -7.105  1.00 97.71 225 A 1 
ATOM 1723 C C   . LEU A 1 225 ? 7.975   -6.908  -6.695  1.00 97.10 225 A 1 
ATOM 1724 O O   . LEU A 1 225 ? 6.826   -6.493  -6.566  1.00 96.17 225 A 1 
ATOM 1725 C CB  . LEU A 1 225 ? 8.837   -4.501  -6.758  1.00 98.06 225 A 1 
ATOM 1726 C CG  . LEU A 1 225 ? 9.876   -3.483  -7.253  1.00 96.96 225 A 1 
ATOM 1727 C CD1 . LEU A 1 225 ? 9.601   -2.125  -6.613  1.00 94.26 225 A 1 
ATOM 1728 C CD2 . LEU A 1 225 ? 11.313  -3.880  -6.925  1.00 94.24 225 A 1 
ATOM 1729 N N   . HIS A 1 226 ? 8.288   -8.190  -6.518  1.00 97.44 226 A 1 
ATOM 1730 C CA  . HIS A 1 226 ? 7.283   -9.220  -6.213  1.00 97.22 226 A 1 
ATOM 1731 C C   . HIS A 1 226 ? 7.355   -9.771  -4.786  1.00 97.20 226 A 1 
ATOM 1732 O O   . HIS A 1 226 ? 6.433   -10.466 -4.352  1.00 95.94 226 A 1 
ATOM 1733 C CB  . HIS A 1 226 ? 7.376   -10.341 -7.245  1.00 96.68 226 A 1 
ATOM 1734 C CG  . HIS A 1 226 ? 8.724   -10.999 -7.314  1.00 96.41 226 A 1 
ATOM 1735 N ND1 . HIS A 1 226 ? 9.777   -10.580 -8.087  1.00 89.98 226 A 1 
ATOM 1736 C CD2 . HIS A 1 226 ? 9.136   -12.123 -6.650  1.00 91.17 226 A 1 
ATOM 1737 C CE1 . HIS A 1 226 ? 10.801  -11.423 -7.895  1.00 91.46 226 A 1 
ATOM 1738 N NE2 . HIS A 1 226 ? 10.454  -12.384 -7.034  1.00 92.22 226 A 1 
ATOM 1739 N N   . ASP A 1 227 ? 8.420   -9.466  -4.039  1.00 97.39 227 A 1 
ATOM 1740 C CA  . ASP A 1 227 ? 8.604   -9.834  -2.634  1.00 97.71 227 A 1 
ATOM 1741 C C   . ASP A 1 227 ? 9.452   -8.789  -1.882  1.00 98.10 227 A 1 
ATOM 1742 O O   . ASP A 1 227 ? 9.876   -7.772  -2.438  1.00 97.89 227 A 1 
ATOM 1743 C CB  . ASP A 1 227 ? 9.178   -11.264 -2.541  1.00 97.20 227 A 1 
ATOM 1744 C CG  . ASP A 1 227 ? 10.624  -11.432 -3.024  1.00 97.08 227 A 1 
ATOM 1745 O OD1 . ASP A 1 227 ? 11.316  -10.416 -3.265  1.00 95.55 227 A 1 
ATOM 1746 O OD2 . ASP A 1 227 ? 11.074  -12.593 -3.097  1.00 94.73 227 A 1 
ATOM 1747 N N   . GLY A 1 228 ? 9.693   -9.023  -0.584  1.00 97.85 228 A 1 
ATOM 1748 C CA  . GLY A 1 228 ? 10.513  -8.119  0.225   1.00 97.99 228 A 1 
ATOM 1749 C C   . GLY A 1 228 ? 11.976  -8.056  -0.217  1.00 98.32 228 A 1 
ATOM 1750 O O   . GLY A 1 228 ? 12.571  -6.984  -0.198  1.00 98.20 228 A 1 
ATOM 1751 N N   . ALA A 1 229 ? 12.550  -9.179  -0.664  1.00 98.19 229 A 1 
ATOM 1752 C CA  . ALA A 1 229 ? 13.951  -9.238  -1.082  1.00 98.11 229 A 1 
ATOM 1753 C C   . ALA A 1 229 ? 14.200  -8.422  -2.360  1.00 98.37 229 A 1 
ATOM 1754 O O   . ALA A 1 229 ? 15.203  -7.716  -2.471  1.00 98.18 229 A 1 
ATOM 1755 C CB  . ALA A 1 229 ? 14.342  -10.710 -1.269  1.00 97.72 229 A 1 
ATOM 1756 N N   . THR A 1 230 ? 13.269  -8.483  -3.309  1.00 98.19 230 A 1 
ATOM 1757 C CA  . THR A 1 230 ? 13.323  -7.675  -4.532  1.00 98.35 230 A 1 
ATOM 1758 C C   . THR A 1 230 ? 13.046  -6.199  -4.257  1.00 98.54 230 A 1 
ATOM 1759 O O   . THR A 1 230 ? 13.706  -5.344  -4.842  1.00 98.58 230 A 1 
ATOM 1760 C CB  . THR A 1 230 ? 12.363  -8.201  -5.597  1.00 98.28 230 A 1 
ATOM 1761 O OG1 . THR A 1 230 ? 11.058  -8.331  -5.084  1.00 97.43 230 A 1 
ATOM 1762 C CG2 . THR A 1 230 ? 12.798  -9.569  -6.115  1.00 97.23 230 A 1 
ATOM 1763 N N   . PHE A 1 231 ? 12.155  -5.884  -3.311  1.00 98.52 231 A 1 
ATOM 1764 C CA  . PHE A 1 231 ? 11.949  -4.506  -2.870  1.00 98.66 231 A 1 
ATOM 1765 C C   . PHE A 1 231 ? 13.208  -3.917  -2.211  1.00 98.70 231 A 1 
ATOM 1766 O O   . PHE A 1 231 ? 13.616  -2.812  -2.561  1.00 98.68 231 A 1 
ATOM 1767 C CB  . PHE A 1 231 ? 10.737  -4.436  -1.935  1.00 98.69 231 A 1 
ATOM 1768 C CG  . PHE A 1 231 ? 10.421  -3.023  -1.486  1.00 98.68 231 A 1 
ATOM 1769 C CD1 . PHE A 1 231 ? 10.697  -2.615  -0.167  1.00 98.09 231 A 1 
ATOM 1770 C CD2 . PHE A 1 231 ? 9.886   -2.102  -2.402  1.00 98.25 231 A 1 
ATOM 1771 C CE1 . PHE A 1 231 ? 10.434  -1.293  0.231   1.00 97.96 231 A 1 
ATOM 1772 C CE2 . PHE A 1 231 ? 9.624   -0.779  -2.004  1.00 97.90 231 A 1 
ATOM 1773 C CZ  . PHE A 1 231 ? 9.899   -0.374  -0.687  1.00 98.24 231 A 1 
ATOM 1774 N N   . GLU A 1 232 ? 13.874  -4.656  -1.315  1.00 98.60 232 A 1 
ATOM 1775 C CA  . GLU A 1 232 ? 15.149  -4.237  -0.703  1.00 98.59 232 A 1 
ATOM 1776 C C   . GLU A 1 232 ? 16.239  -4.007  -1.758  1.00 98.60 232 A 1 
ATOM 1777 O O   . GLU A 1 232 ? 16.909  -2.977  -1.746  1.00 98.42 232 A 1 
ATOM 1778 C CB  . GLU A 1 232 ? 15.615  -5.290  0.314   1.00 98.50 232 A 1 
ATOM 1779 C CG  . GLU A 1 232 ? 14.786  -5.229  1.603   1.00 97.82 232 A 1 
ATOM 1780 C CD  . GLU A 1 232 ? 15.056  -6.377  2.587   1.00 97.58 232 A 1 
ATOM 1781 O OE1 . GLU A 1 232 ? 14.255  -6.523  3.537   1.00 92.97 232 A 1 
ATOM 1782 O OE2 . GLU A 1 232 ? 16.060  -7.116  2.484   1.00 94.60 232 A 1 
ATOM 1783 N N   . ARG A 1 233 ? 16.341  -4.919  -2.728  1.00 98.60 233 A 1 
ATOM 1784 C CA  . ARG A 1 233 ? 17.275  -4.779  -3.854  1.00 98.56 233 A 1 
ATOM 1785 C C   . ARG A 1 233 ? 17.003  -3.528  -4.693  1.00 98.71 233 A 1 
ATOM 1786 O O   . ARG A 1 233 ? 17.937  -2.877  -5.151  1.00 98.53 233 A 1 
ATOM 1787 C CB  . ARG A 1 233 ? 17.192  -6.044  -4.706  1.00 98.09 233 A 1 
ATOM 1788 C CG  . ARG A 1 233 ? 18.303  -6.092  -5.757  1.00 94.56 233 A 1 
ATOM 1789 C CD  . ARG A 1 233 ? 18.201  -7.401  -6.530  1.00 94.53 233 A 1 
ATOM 1790 N NE  . ARG A 1 233 ? 19.423  -7.622  -7.317  1.00 90.92 233 A 1 
ATOM 1791 C CZ  . ARG A 1 233 ? 20.277  -8.626  -7.197  1.00 89.20 233 A 1 
ATOM 1792 N NH1 . ARG A 1 233 ? 20.082  -9.629  -6.397  1.00 81.72 233 A 1 
ATOM 1793 N NH2 . ARG A 1 233 ? 21.362  -8.634  -7.889  1.00 82.44 233 A 1 
ATOM 1794 N N   . PHE A 1 234 ? 15.735  -3.184  -4.897  1.00 98.58 234 A 1 
ATOM 1795 C CA  . PHE A 1 234 ? 15.351  -1.945  -5.569  1.00 98.70 234 A 1 
ATOM 1796 C C   . PHE A 1 234 ? 15.701  -0.713  -4.727  1.00 98.75 234 A 1 
ATOM 1797 O O   . PHE A 1 234 ? 16.267  0.235   -5.260  1.00 98.73 234 A 1 
ATOM 1798 C CB  . PHE A 1 234 ? 13.863  -1.984  -5.903  1.00 98.73 234 A 1 
ATOM 1799 C CG  . PHE A 1 234 ? 13.349  -0.701  -6.515  1.00 98.79 234 A 1 
ATOM 1800 C CD1 . PHE A 1 234 ? 12.470  0.125   -5.789  1.00 98.49 234 A 1 
ATOM 1801 C CD2 . PHE A 1 234 ? 13.765  -0.323  -7.802  1.00 98.60 234 A 1 
ATOM 1802 C CE1 . PHE A 1 234 ? 11.989  1.311   -6.363  1.00 98.44 234 A 1 
ATOM 1803 C CE2 . PHE A 1 234 ? 13.285  0.866   -8.374  1.00 98.42 234 A 1 
ATOM 1804 C CZ  . PHE A 1 234 ? 12.392  1.679   -7.658  1.00 98.67 234 A 1 
ATOM 1805 N N   . LEU A 1 235 ? 15.433  -0.746  -3.412  1.00 98.74 235 A 1 
ATOM 1806 C CA  . LEU A 1 235 ? 15.812  0.345   -2.509  1.00 98.67 235 A 1 
ATOM 1807 C C   . LEU A 1 235 ? 17.314  0.644   -2.565  1.00 98.69 235 A 1 
ATOM 1808 O O   . LEU A 1 235 ? 17.686  1.813   -2.588  1.00 98.46 235 A 1 
ATOM 1809 C CB  . LEU A 1 235 ? 15.400  0.019   -1.061  1.00 98.35 235 A 1 
ATOM 1810 C CG  . LEU A 1 235 ? 13.898  0.107   -0.753  1.00 95.90 235 A 1 
ATOM 1811 C CD1 . LEU A 1 235 ? 13.697  -0.214  0.731   1.00 95.28 235 A 1 
ATOM 1812 C CD2 . LEU A 1 235 ? 13.332  1.503   -1.017  1.00 95.41 235 A 1 
ATOM 1813 N N   . ASP A 1 236 ? 18.160  -0.384  -2.647  1.00 98.72 236 A 1 
ATOM 1814 C CA  . ASP A 1 236 ? 19.614  -0.218  -2.741  1.00 98.68 236 A 1 
ATOM 1815 C C   . ASP A 1 236 ? 20.029  0.554   -4.006  1.00 98.72 236 A 1 
ATOM 1816 O O   . ASP A 1 236 ? 20.856  1.460   -3.936  1.00 98.48 236 A 1 
ATOM 1817 C CB  . ASP A 1 236 ? 20.303  -1.592  -2.704  1.00 98.50 236 A 1 
ATOM 1818 C CG  . ASP A 1 236 ? 20.275  -2.276  -1.329  1.00 97.29 236 A 1 
ATOM 1819 O OD1 . ASP A 1 236 ? 20.054  -1.568  -0.316  1.00 95.23 236 A 1 
ATOM 1820 O OD2 . ASP A 1 236 ? 20.557  -3.495  -1.295  1.00 94.76 236 A 1 
ATOM 1821 N N   . VAL A 1 237 ? 19.416  0.257   -5.161  1.00 98.63 237 A 1 
ATOM 1822 C CA  . VAL A 1 237 ? 19.743  0.935   -6.434  1.00 98.64 237 A 1 
ATOM 1823 C C   . VAL A 1 237 ? 19.101  2.319   -6.587  1.00 98.67 237 A 1 
ATOM 1824 O O   . VAL A 1 237 ? 19.460  3.061   -7.497  1.00 98.42 237 A 1 
ATOM 1825 C CB  . VAL A 1 237 ? 19.456  0.057   -7.664  1.00 98.53 237 A 1 
ATOM 1826 C CG1 . VAL A 1 237 ? 20.275  -1.234  -7.629  1.00 97.57 237 A 1 
ATOM 1827 C CG2 . VAL A 1 237 ? 17.974  -0.292  -7.809  1.00 97.20 237 A 1 
ATOM 1828 N N   . VAL A 1 238 ? 18.175  2.693   -5.698  1.00 98.63 238 A 1 
ATOM 1829 C CA  . VAL A 1 238 ? 17.599  4.049   -5.614  1.00 98.59 238 A 1 
ATOM 1830 C C   . VAL A 1 238 ? 18.059  4.808   -4.362  1.00 98.49 238 A 1 
ATOM 1831 O O   . VAL A 1 238 ? 17.411  5.770   -3.957  1.00 98.17 238 A 1 
ATOM 1832 C CB  . VAL A 1 238 ? 16.068  4.065   -5.815  1.00 98.61 238 A 1 
ATOM 1833 C CG1 . VAL A 1 238 ? 15.677  3.454   -7.166  1.00 98.04 238 A 1 
ATOM 1834 C CG2 . VAL A 1 238 ? 15.298  3.361   -4.698  1.00 97.74 238 A 1 
ATOM 1835 N N   . ASP A 1 239 ? 19.188  4.405   -3.753  1.00 98.46 239 A 1 
ATOM 1836 C CA  . ASP A 1 239 ? 19.798  5.018   -2.565  1.00 98.23 239 A 1 
ATOM 1837 C C   . ASP A 1 239 ? 18.835  5.138   -1.367  1.00 98.41 239 A 1 
ATOM 1838 O O   . ASP A 1 239 ? 18.782  6.167   -0.684  1.00 97.59 239 A 1 
ATOM 1839 C CB  . ASP A 1 239 ? 20.444  6.373   -2.894  1.00 97.49 239 A 1 
ATOM 1840 C CG  . ASP A 1 239 ? 21.450  6.341   -4.038  1.00 92.16 239 A 1 
ATOM 1841 O OD1 . ASP A 1 239 ? 22.347  5.479   -4.014  1.00 88.43 239 A 1 
ATOM 1842 O OD2 . ASP A 1 239 ? 21.326  7.243   -4.900  1.00 86.95 239 A 1 
ATOM 1843 N N   . GLN A 1 240 ? 18.044  4.076   -1.107  1.00 98.63 240 A 1 
ATOM 1844 C CA  . GLN A 1 240 ? 17.053  4.049   -0.024  1.00 98.61 240 A 1 
ATOM 1845 C C   . GLN A 1 240 ? 16.034  5.208   -0.098  1.00 98.65 240 A 1 
ATOM 1846 O O   . GLN A 1 240 ? 15.593  5.730   0.926   1.00 98.18 240 A 1 
ATOM 1847 C CB  . GLN A 1 240 ? 17.763  3.964   1.344   1.00 98.41 240 A 1 
ATOM 1848 C CG  . GLN A 1 240 ? 18.672  2.728   1.480   1.00 97.49 240 A 1 
ATOM 1849 C CD  . GLN A 1 240 ? 17.892  1.419   1.521   1.00 97.26 240 A 1 
ATOM 1850 O OE1 . GLN A 1 240 ? 16.797  1.341   2.067   1.00 91.81 240 A 1 
ATOM 1851 N NE2 . GLN A 1 240 ? 18.408  0.346   0.977   1.00 92.58 240 A 1 
ATOM 1852 N N   . HIS A 1 241 ? 15.644  5.614   -1.308  1.00 98.64 241 A 1 
ATOM 1853 C CA  . HIS A 1 241 ? 14.810  6.787   -1.562  1.00 98.72 241 A 1 
ATOM 1854 C C   . HIS A 1 241 ? 13.574  6.831   -0.634  1.00 98.70 241 A 1 
ATOM 1855 O O   . HIS A 1 241 ? 12.816  5.854   -0.566  1.00 98.55 241 A 1 
ATOM 1856 C CB  . HIS A 1 241 ? 14.406  6.828   -3.039  1.00 98.68 241 A 1 
ATOM 1857 C CG  . HIS A 1 241 ? 13.885  8.184   -3.438  1.00 98.65 241 A 1 
ATOM 1858 N ND1 . HIS A 1 241 ? 12.641  8.697   -3.170  1.00 95.75 241 A 1 
ATOM 1859 C CD2 . HIS A 1 241 ? 14.601  9.169   -4.064  1.00 95.56 241 A 1 
ATOM 1860 C CE1 . HIS A 1 241 ? 12.609  9.968   -3.606  1.00 96.11 241 A 1 
ATOM 1861 N NE2 . HIS A 1 241 ? 13.783  10.289  -4.155  1.00 96.45 241 A 1 
ATOM 1862 N N   . PRO A 1 242 ? 13.332  7.941   0.101   1.00 98.66 242 A 1 
ATOM 1863 C CA  . PRO A 1 242 ? 12.286  7.989   1.129   1.00 98.52 242 A 1 
ATOM 1864 C C   . PRO A 1 242 ? 10.871  7.806   0.567   1.00 98.61 242 A 1 
ATOM 1865 O O   . PRO A 1 242 ? 10.011  7.280   1.270   1.00 98.32 242 A 1 
ATOM 1866 C CB  . PRO A 1 242 ? 12.454  9.352   1.807   1.00 98.22 242 A 1 
ATOM 1867 C CG  . PRO A 1 242 ? 13.148  10.208  0.745   1.00 97.12 242 A 1 
ATOM 1868 C CD  . PRO A 1 242 ? 14.051  9.200   0.041   1.00 98.41 242 A 1 
ATOM 1869 N N   . ARG A 1 243 ? 10.645  8.193   -0.696  1.00 98.59 243 A 1 
ATOM 1870 C CA  . ARG A 1 243 ? 9.354   8.055   -1.399  1.00 98.69 243 A 1 
ATOM 1871 C C   . ARG A 1 243 ? 9.124   6.688   -2.033  1.00 98.77 243 A 1 
ATOM 1872 O O   . ARG A 1 243 ? 8.005   6.435   -2.456  1.00 98.66 243 A 1 
ATOM 1873 C CB  . ARG A 1 243 ? 9.210   9.151   -2.468  1.00 98.61 243 A 1 
ATOM 1874 C CG  . ARG A 1 243 ? 9.316   10.572  -1.918  1.00 98.00 243 A 1 
ATOM 1875 C CD  . ARG A 1 243 ? 8.231   10.857  -0.890  1.00 97.63 243 A 1 
ATOM 1876 N NE  . ARG A 1 243 ? 8.344   12.218  -0.364  1.00 96.79 243 A 1 
ATOM 1877 C CZ  . ARG A 1 243 ? 7.572   12.733  0.564   1.00 97.21 243 A 1 
ATOM 1878 N NH1 . ARG A 1 243 ? 6.595   12.061  1.111   1.00 93.70 243 A 1 
ATOM 1879 N NH2 . ARG A 1 243 ? 7.781   13.955  0.961   1.00 93.90 243 A 1 
ATOM 1880 N N   . ALA A 1 244 ? 10.123  5.816   -2.088  1.00 98.67 244 A 1 
ATOM 1881 C CA  . ALA A 1 244 ? 9.936   4.428   -2.503  1.00 98.72 244 A 1 
ATOM 1882 C C   . ALA A 1 244 ? 9.261   3.651   -1.363  1.00 98.69 244 A 1 
ATOM 1883 O O   . ALA A 1 244 ? 9.891   3.297   -0.357  1.00 98.46 244 A 1 
ATOM 1884 C CB  . ALA A 1 244 ? 11.277  3.827   -2.927  1.00 98.68 244 A 1 
ATOM 1885 N N   . LYS A 1 245 ? 7.970   3.432   -1.516  1.00 98.79 245 A 1 
ATOM 1886 C CA  . LYS A 1 245 ? 7.056   2.829   -0.541  1.00 98.82 245 A 1 
ATOM 1887 C C   . LYS A 1 245 ? 6.378   1.588   -1.119  1.00 98.87 245 A 1 
ATOM 1888 O O   . LYS A 1 245 ? 6.529   1.284   -2.306  1.00 98.71 245 A 1 
ATOM 1889 C CB  . LYS A 1 245 ? 6.038   3.887   -0.088  1.00 98.65 245 A 1 
ATOM 1890 C CG  . LYS A 1 245 ? 6.642   5.079   0.663   1.00 97.66 245 A 1 
ATOM 1891 C CD  . LYS A 1 245 ? 7.251   4.674   2.001   1.00 95.41 245 A 1 
ATOM 1892 C CE  . LYS A 1 245 ? 7.603   5.914   2.824   1.00 92.07 245 A 1 
ATOM 1893 N NZ  . LYS A 1 245 ? 7.857   5.535   4.236   1.00 86.59 245 A 1 
ATOM 1894 N N   . ILE A 1 246 ? 5.655   0.876   -0.278  1.00 98.73 246 A 1 
ATOM 1895 C CA  . ILE A 1 246 ? 4.958   -0.363  -0.622  1.00 98.77 246 A 1 
ATOM 1896 C C   . ILE A 1 246 ? 3.455   -0.106  -0.653  1.00 98.76 246 A 1 
ATOM 1897 O O   . ILE A 1 246 ? 2.894   0.441   0.302   1.00 98.63 246 A 1 
ATOM 1898 C CB  . ILE A 1 246 ? 5.351   -1.481  0.375   1.00 98.72 246 A 1 
ATOM 1899 C CG1 . ILE A 1 246 ? 6.837   -1.859  0.199   1.00 98.51 246 A 1 
ATOM 1900 C CG2 . ILE A 1 246 ? 4.451   -2.715  0.223   1.00 98.54 246 A 1 
ATOM 1901 C CD1 . ILE A 1 246 ? 7.386   -2.763  1.307   1.00 97.90 246 A 1 
ATOM 1902 N N   . LEU A 1 247 ? 2.803   -0.572  -1.707  1.00 98.45 247 A 1 
ATOM 1903 C CA  . LEU A 1 247 ? 1.402   -0.942  -1.677  1.00 98.49 247 A 1 
ATOM 1904 C C   . LEU A 1 247 ? 1.335   -2.403  -1.220  1.00 98.36 247 A 1 
ATOM 1905 O O   . LEU A 1 247 ? 1.800   -3.316  -1.909  1.00 98.03 247 A 1 
ATOM 1906 C CB  . LEU A 1 247 ? 0.761   -0.665  -3.043  1.00 98.45 247 A 1 
ATOM 1907 C CG  . LEU A 1 247 ? -0.767  -0.845  -3.099  1.00 97.96 247 A 1 
ATOM 1908 C CD1 . LEU A 1 247 ? -1.279  -0.260  -4.413  1.00 96.00 247 A 1 
ATOM 1909 C CD2 . LEU A 1 247 ? -1.228  -2.303  -3.038  1.00 95.61 247 A 1 
ATOM 1910 N N   . TYR A 1 248 ? 0.808   -2.609  -0.018  1.00 98.45 248 A 1 
ATOM 1911 C CA  . TYR A 1 248 ? 0.654   -3.925  0.578   1.00 98.46 248 A 1 
ATOM 1912 C C   . TYR A 1 248 ? -0.685  -4.534  0.163   1.00 98.42 248 A 1 
ATOM 1913 O O   . TYR A 1 248 ? -1.744  -4.059  0.572   1.00 98.23 248 A 1 
ATOM 1914 C CB  . TYR A 1 248 ? 0.801   -3.809  2.099   1.00 98.47 248 A 1 
ATOM 1915 C CG  . TYR A 1 248 ? 0.497   -5.088  2.844   1.00 98.55 248 A 1 
ATOM 1916 C CD1 . TYR A 1 248 ? -0.753  -5.261  3.470   1.00 97.92 248 A 1 
ATOM 1917 C CD2 . TYR A 1 248 ? 1.448   -6.124  2.890   1.00 98.08 248 A 1 
ATOM 1918 C CE1 . TYR A 1 248 ? -1.048  -6.461  4.140   1.00 97.82 248 A 1 
ATOM 1919 C CE2 . TYR A 1 248 ? 1.155   -7.327  3.558   1.00 97.78 248 A 1 
ATOM 1920 C CZ  . TYR A 1 248 ? -0.093  -7.496  4.183   1.00 98.34 248 A 1 
ATOM 1921 O OH  . TYR A 1 248 ? -0.383  -8.657  4.825   1.00 97.93 248 A 1 
ATOM 1922 N N   . ASP A 1 249 ? -0.618  -5.613  -0.606  1.00 98.00 249 A 1 
ATOM 1923 C CA  . ASP A 1 249 ? -1.731  -6.502  -0.913  1.00 97.99 249 A 1 
ATOM 1924 C C   . ASP A 1 249 ? -1.392  -7.920  -0.404  1.00 97.94 249 A 1 
ATOM 1925 O O   . ASP A 1 249 ? -0.462  -8.559  -0.903  1.00 97.36 249 A 1 
ATOM 1926 C CB  . ASP A 1 249 ? -2.055  -6.473  -2.411  1.00 97.76 249 A 1 
ATOM 1927 C CG  . ASP A 1 249 ? -3.298  -7.313  -2.730  1.00 97.04 249 A 1 
ATOM 1928 O OD1 . ASP A 1 249 ? -3.422  -8.428  -2.158  1.00 94.00 249 A 1 
ATOM 1929 O OD2 . ASP A 1 249 ? -4.161  -6.861  -3.495  1.00 93.65 249 A 1 
ATOM 1930 N N   . PRO A 1 250 ? -2.110  -8.444  0.617   1.00 97.93 250 A 1 
ATOM 1931 C CA  . PRO A 1 250 ? -1.800  -9.751  1.191   1.00 97.82 250 A 1 
ATOM 1932 C C   . PRO A 1 250 ? -2.074  -10.924 0.247   1.00 97.64 250 A 1 
ATOM 1933 O O   . PRO A 1 250 ? -1.520  -12.005 0.448   1.00 97.31 250 A 1 
ATOM 1934 C CB  . PRO A 1 250 ? -2.684  -9.846  2.440   1.00 97.90 250 A 1 
ATOM 1935 C CG  . PRO A 1 250 ? -3.888  -8.978  2.083   1.00 97.60 250 A 1 
ATOM 1936 C CD  . PRO A 1 250 ? -3.260  -7.851  1.276   1.00 98.28 250 A 1 
ATOM 1937 N N   . SER A 1 251 ? -2.936  -10.752 -0.753  1.00 96.80 251 A 1 
ATOM 1938 C CA  . SER A 1 251 ? -3.344  -11.837 -1.646  1.00 96.20 251 A 1 
ATOM 1939 C C   . SER A 1 251 ? -2.169  -12.352 -2.477  1.00 95.72 251 A 1 
ATOM 1940 O O   . SER A 1 251 ? -1.949  -13.565 -2.556  1.00 95.74 251 A 1 
ATOM 1941 C CB  . SER A 1 251 ? -4.508  -11.392 -2.537  1.00 96.36 251 A 1 
ATOM 1942 O OG  . SER A 1 251 ? -4.093  -10.535 -3.574  1.00 94.44 251 A 1 
ATOM 1943 N N   . HIS A 1 252 ? -1.341  -11.443 -2.994  1.00 96.91 252 A 1 
ATOM 1944 C CA  . HIS A 1 252 ? -0.156  -11.782 -3.786  1.00 96.15 252 A 1 
ATOM 1945 C C   . HIS A 1 252 ? 0.917   -12.475 -2.953  1.00 95.84 252 A 1 
ATOM 1946 O O   . HIS A 1 252 ? 1.566   -13.410 -3.425  1.00 94.51 252 A 1 
ATOM 1947 C CB  . HIS A 1 252 ? 0.393   -10.504 -4.422  1.00 95.69 252 A 1 
ATOM 1948 C CG  . HIS A 1 252 ? -0.608  -9.841  -5.328  1.00 95.66 252 A 1 
ATOM 1949 N ND1 . HIS A 1 252 ? -1.310  -10.459 -6.348  1.00 88.95 252 A 1 
ATOM 1950 C CD2 . HIS A 1 252 ? -1.012  -8.539  -5.261  1.00 89.94 252 A 1 
ATOM 1951 C CE1 . HIS A 1 252 ? -2.122  -9.538  -6.881  1.00 89.98 252 A 1 
ATOM 1952 N NE2 . HIS A 1 252 ? -1.967  -8.363  -6.251  1.00 91.01 252 A 1 
ATOM 1953 N N   . LEU A 1 253 ? 1.065   -12.082 -1.680  1.00 97.46 253 A 1 
ATOM 1954 C CA  . LEU A 1 253 ? 2.000   -12.709 -0.748  1.00 97.34 253 A 1 
ATOM 1955 C C   . LEU A 1 253 ? 1.525   -14.113 -0.338  1.00 97.05 253 A 1 
ATOM 1956 O O   . LEU A 1 253 ? 2.319   -15.055 -0.308  1.00 96.54 253 A 1 
ATOM 1957 C CB  . LEU A 1 253 ? 2.190   -11.791 0.472   1.00 97.65 253 A 1 
ATOM 1958 C CG  . LEU A 1 253 ? 2.642   -10.348 0.161   1.00 96.72 253 A 1 
ATOM 1959 C CD1 . LEU A 1 253 ? 2.809   -9.580  1.469   1.00 93.13 253 A 1 
ATOM 1960 C CD2 . LEU A 1 253 ? 3.967   -10.288 -0.589  1.00 92.71 253 A 1 
ATOM 1961 N N   . LEU A 1 254 ? 0.211   -14.285 -0.101  1.00 97.16 254 A 1 
ATOM 1962 C CA  . LEU A 1 254 ? -0.381  -15.597 0.174   1.00 96.92 254 A 1 
ATOM 1963 C C   . LEU A 1 254 ? -0.203  -16.552 -1.013  1.00 96.38 254 A 1 
ATOM 1964 O O   . LEU A 1 254 ? 0.170   -17.712 -0.818  1.00 96.02 254 A 1 
ATOM 1965 C CB  . LEU A 1 254 ? -1.856  -15.419 0.575   1.00 97.10 254 A 1 
ATOM 1966 C CG  . LEU A 1 254 ? -2.566  -16.741 0.952   1.00 96.06 254 A 1 
ATOM 1967 C CD1 . LEU A 1 254 ? -3.667  -16.469 1.964   1.00 91.21 254 A 1 
ATOM 1968 C CD2 . LEU A 1 254 ? -3.223  -17.448 -0.241  1.00 91.42 254 A 1 
ATOM 1969 N N   . LEU A 1 255 ? -0.441  -16.090 -2.243  1.00 96.75 255 A 1 
ATOM 1970 C CA  . LEU A 1 255 ? -0.282  -16.914 -3.450  1.00 95.75 255 A 1 
ATOM 1971 C C   . LEU A 1 255 ? 1.170   -17.355 -3.680  1.00 95.04 255 A 1 
ATOM 1972 O O   . LEU A 1 255 ? 1.397   -18.430 -4.239  1.00 93.74 255 A 1 
ATOM 1973 C CB  . LEU A 1 255 ? -0.833  -16.164 -4.679  1.00 95.25 255 A 1 
ATOM 1974 C CG  . LEU A 1 255 ? -2.364  -15.985 -4.704  1.00 94.25 255 A 1 
ATOM 1975 C CD1 . LEU A 1 255 ? -2.779  -15.348 -6.030  1.00 92.71 255 A 1 
ATOM 1976 C CD2 . LEU A 1 255 ? -3.120  -17.301 -4.546  1.00 92.58 255 A 1 
ATOM 1977 N N   . GLN A 1 256 ? 2.133   -16.578 -3.193  1.00 95.94 256 A 1 
ATOM 1978 C CA  . GLN A 1 256 ? 3.558   -16.928 -3.159  1.00 95.37 256 A 1 
ATOM 1979 C C   . GLN A 1 256 ? 3.945   -17.799 -1.949  1.00 95.17 256 A 1 
ATOM 1980 O O   . GLN A 1 256 ? 5.090   -18.233 -1.855  1.00 94.15 256 A 1 
ATOM 1981 C CB  . GLN A 1 256 ? 4.395   -15.646 -3.219  1.00 95.35 256 A 1 
ATOM 1982 C CG  . GLN A 1 256 ? 4.277   -14.948 -4.580  1.00 94.06 256 A 1 
ATOM 1983 C CD  . GLN A 1 256 ? 5.156   -13.714 -4.624  1.00 94.47 256 A 1 
ATOM 1984 O OE1 . GLN A 1 256 ? 6.332   -13.798 -4.938  1.00 88.10 256 A 1 
ATOM 1985 N NE2 . GLN A 1 256 ? 4.644   -12.558 -4.299  1.00 87.22 256 A 1 
ATOM 1986 N N   . GLN A 1 257 ? 2.999   -18.096 -1.051  1.00 96.84 257 A 1 
ATOM 1987 C CA  . GLN A 1 257 ? 3.225   -18.829 0.201   1.00 96.55 257 A 1 
ATOM 1988 C C   . GLN A 1 257 ? 4.221   -18.125 1.142   1.00 96.77 257 A 1 
ATOM 1989 O O   . GLN A 1 257 ? 4.984   -18.778 1.853   1.00 95.56 257 A 1 
ATOM 1990 C CB  . GLN A 1 257 ? 3.575   -20.312 -0.074  1.00 96.09 257 A 1 
ATOM 1991 C CG  . GLN A 1 257 ? 2.493   -21.061 -0.859  1.00 93.52 257 A 1 
ATOM 1992 C CD  . GLN A 1 257 ? 1.227   -21.244 -0.023  1.00 91.28 257 A 1 
ATOM 1993 O OE1 . GLN A 1 257 ? 1.126   -22.146 0.794   1.00 83.73 257 A 1 
ATOM 1994 N NE2 . GLN A 1 257 ? 0.224   -20.409 -0.180  1.00 81.96 257 A 1 
ATOM 1995 N N   . MET A 1 258 ? 4.199   -16.795 1.157   1.00 96.55 258 A 1 
ATOM 1996 C CA  . MET A 1 258 ? 4.989   -15.960 2.060   1.00 96.73 258 A 1 
ATOM 1997 C C   . MET A 1 258 ? 4.280   -15.746 3.405   1.00 97.26 258 A 1 
ATOM 1998 O O   . MET A 1 258 ? 3.052   -15.788 3.498   1.00 96.96 258 A 1 
ATOM 1999 C CB  . MET A 1 258 ? 5.285   -14.609 1.401   1.00 96.14 258 A 1 
ATOM 2000 C CG  . MET A 1 258 ? 6.149   -14.746 0.136   1.00 92.51 258 A 1 
ATOM 2001 S SD  . MET A 1 258 ? 6.386   -13.205 -0.783  1.00 91.14 258 A 1 
ATOM 2002 C CE  . MET A 1 258 ? 7.204   -12.160 0.454   1.00 82.98 258 A 1 
ATOM 2003 N N   . ASP A 1 259 ? 5.058   -15.452 4.447   1.00 97.60 259 A 1 
ATOM 2004 C CA  . ASP A 1 259 ? 4.539   -14.922 5.710   1.00 98.01 259 A 1 
ATOM 2005 C C   . ASP A 1 259 ? 4.102   -13.456 5.521   1.00 98.25 259 A 1 
ATOM 2006 O O   . ASP A 1 259 ? 4.848   -12.509 5.777   1.00 98.13 259 A 1 
ATOM 2007 C CB  . ASP A 1 259 ? 5.577   -15.086 6.831   1.00 97.95 259 A 1 
ATOM 2008 C CG  . ASP A 1 259 ? 5.073   -14.569 8.188   1.00 97.76 259 A 1 
ATOM 2009 O OD1 . ASP A 1 259 ? 3.884   -14.173 8.285   1.00 96.69 259 A 1 
ATOM 2010 O OD2 . ASP A 1 259 ? 5.888   -14.562 9.134   1.00 96.11 259 A 1 
ATOM 2011 N N   . TYR A 1 260 ? 2.867   -13.275 5.038   1.00 97.97 260 A 1 
ATOM 2012 C CA  . TYR A 1 260 ? 2.302   -11.949 4.780   1.00 98.20 260 A 1 
ATOM 2013 C C   . TYR A 1 260 ? 2.032   -11.142 6.064   1.00 98.41 260 A 1 
ATOM 2014 O O   . TYR A 1 260 ? 1.943   -9.919  6.009   1.00 98.20 260 A 1 
ATOM 2015 C CB  . TYR A 1 260 ? 1.034   -12.094 3.921   1.00 98.12 260 A 1 
ATOM 2016 C CG  . TYR A 1 260 ? -0.103  -12.840 4.589   1.00 98.31 260 A 1 
ATOM 2017 C CD1 . TYR A 1 260 ? -0.257  -14.225 4.393   1.00 97.78 260 A 1 
ATOM 2018 C CD2 . TYR A 1 260 ? -0.998  -12.151 5.426   1.00 97.86 260 A 1 
ATOM 2019 C CE1 . TYR A 1 260 ? -1.286  -14.922 5.042   1.00 97.35 260 A 1 
ATOM 2020 C CE2 . TYR A 1 260 ? -2.028  -12.847 6.085   1.00 97.29 260 A 1 
ATOM 2021 C CZ  . TYR A 1 260 ? -2.169  -14.235 5.897   1.00 97.76 260 A 1 
ATOM 2022 O OH  . TYR A 1 260 ? -3.154  -14.906 6.549   1.00 96.93 260 A 1 
ATOM 2023 N N   . LEU A 1 261 ? 1.936   -11.787 7.230   1.00 98.44 261 A 1 
ATOM 2024 C CA  . LEU A 1 261 ? 1.811   -11.094 8.516   1.00 98.46 261 A 1 
ATOM 2025 C C   . LEU A 1 261 ? 3.176   -10.604 9.014   1.00 98.44 261 A 1 
ATOM 2026 O O   . LEU A 1 261 ? 3.301   -9.444  9.415   1.00 98.27 261 A 1 
ATOM 2027 C CB  . LEU A 1 261 ? 1.143   -12.015 9.554   1.00 98.47 261 A 1 
ATOM 2028 C CG  . LEU A 1 261 ? -0.313  -12.400 9.245   1.00 98.11 261 A 1 
ATOM 2029 C CD1 . LEU A 1 261 ? -0.832  -13.342 10.334  1.00 97.45 261 A 1 
ATOM 2030 C CD2 . LEU A 1 261 ? -1.234  -11.180 9.194   1.00 97.38 261 A 1 
ATOM 2031 N N   . GLY A 1 262 ? 4.204   -11.455 8.935   1.00 98.43 262 A 1 
ATOM 2032 C CA  . GLY A 1 262 ? 5.592   -11.060 9.202   1.00 98.33 262 A 1 
ATOM 2033 C C   . GLY A 1 262 ? 6.114   -10.005 8.225   1.00 98.46 262 A 1 
ATOM 2034 O O   . GLY A 1 262 ? 6.949   -9.182  8.590   1.00 98.23 262 A 1 
ATOM 2035 N N   . PHE A 1 263 ? 5.568   -9.955  7.009   1.00 98.49 263 A 1 
ATOM 2036 C CA  . PHE A 1 263 ? 5.848   -8.884  6.050   1.00 98.53 263 A 1 
ATOM 2037 C C   . PHE A 1 263 ? 5.461   -7.503  6.608   1.00 98.53 263 A 1 
ATOM 2038 O O   . PHE A 1 263 ? 6.245   -6.566  6.491   1.00 98.37 263 A 1 
ATOM 2039 C CB  . PHE A 1 263 ? 5.134   -9.178  4.727   1.00 98.49 263 A 1 
ATOM 2040 C CG  . PHE A 1 263 ? 5.537   -8.261  3.590   1.00 98.61 263 A 1 
ATOM 2041 C CD1 . PHE A 1 263 ? 4.969   -6.979  3.468   1.00 98.28 263 A 1 
ATOM 2042 C CD2 . PHE A 1 263 ? 6.495   -8.686  2.652   1.00 98.33 263 A 1 
ATOM 2043 C CE1 . PHE A 1 263 ? 5.363   -6.127  2.423   1.00 98.05 263 A 1 
ATOM 2044 C CE2 . PHE A 1 263 ? 6.884   -7.837  1.602   1.00 97.99 263 A 1 
ATOM 2045 C CZ  . PHE A 1 263 ? 6.320   -6.554  1.491   1.00 98.20 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? 4.296   -7.380  7.271   1.00 98.57 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? 3.891   -6.129  7.933   1.00 98.56 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? 4.891   -5.771  9.036   1.00 98.41 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? 5.365   -4.641  9.067   1.00 98.15 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? 2.456   -6.202  8.492   1.00 98.57 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? 1.424   -6.458  7.371   1.00 98.30 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? 2.093   -4.894  9.230   1.00 98.24 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? 0.035   -6.834  7.900   1.00 97.63 264 A 1 
ATOM 2054 N N   . ASP A 1 265 ? 5.280   -6.726  9.889   1.00 98.30 265 A 1 
ATOM 2055 C CA  . ASP A 1 265 ? 6.243   -6.471  10.975  1.00 98.11 265 A 1 
ATOM 2056 C C   . ASP A 1 265 ? 7.589   -5.959  10.445  1.00 98.03 265 A 1 
ATOM 2057 O O   . ASP A 1 265 ? 8.217   -5.101  11.060  1.00 97.50 265 A 1 
ATOM 2058 C CB  . ASP A 1 265 ? 6.476   -7.753  11.795  1.00 97.92 265 A 1 
ATOM 2059 C CG  . ASP A 1 265 ? 5.227   -8.263  12.510  1.00 97.30 265 A 1 
ATOM 2060 O OD1 . ASP A 1 265 ? 4.346   -7.464  12.893  1.00 95.17 265 A 1 
ATOM 2061 O OD2 . ASP A 1 265 ? 5.083   -9.494  12.701  1.00 94.86 265 A 1 
ATOM 2062 N N   . ARG A 1 266 ? 8.015   -6.464  9.293   1.00 98.27 266 A 1 
ATOM 2063 C CA  . ARG A 1 266 ? 9.289   -6.087  8.675   1.00 98.25 266 A 1 
ATOM 2064 C C   . ARG A 1 266 ? 9.237   -4.748  7.940   1.00 98.25 266 A 1 
ATOM 2065 O O   . ARG A 1 266 ? 10.236  -4.036  7.936   1.00 97.66 266 A 1 
ATOM 2066 C CB  . ARG A 1 266 ? 9.736   -7.232  7.753   1.00 98.06 266 A 1 
ATOM 2067 C CG  . ARG A 1 266 ? 11.135  -6.977  7.180   1.00 96.37 266 A 1 
ATOM 2068 C CD  . ARG A 1 266 ? 11.623  -8.183  6.375   1.00 94.83 266 A 1 
ATOM 2069 N NE  . ARG A 1 266 ? 12.963  -7.942  5.810   1.00 91.75 266 A 1 
ATOM 2070 C CZ  . ARG A 1 266 ? 14.135  -8.040  6.402   1.00 89.36 266 A 1 
ATOM 2071 N NH1 . ARG A 1 266 ? 14.255  -8.422  7.640   1.00 83.53 266 A 1 
ATOM 2072 N NH2 . ARG A 1 266 ? 15.215  -7.750  5.744   1.00 83.84 266 A 1 
ATOM 2073 N N   . TYR A 1 267 ? 8.117   -4.431  7.298   1.00 98.41 267 A 1 
ATOM 2074 C CA  . TYR A 1 267 ? 8.032   -3.321  6.338   1.00 98.39 267 A 1 
ATOM 2075 C C   . TYR A 1 267 ? 7.010   -2.231  6.692   1.00 98.26 267 A 1 
ATOM 2076 O O   . TYR A 1 267 ? 6.793   -1.349  5.865   1.00 97.85 267 A 1 
ATOM 2077 C CB  . TYR A 1 267 ? 7.789   -3.871  4.921   1.00 98.44 267 A 1 
ATOM 2078 C CG  . TYR A 1 267 ? 8.866   -4.808  4.408   1.00 98.55 267 A 1 
ATOM 2079 C CD1 . TYR A 1 267 ? 10.152  -4.322  4.106   1.00 98.15 267 A 1 
ATOM 2080 C CD2 . TYR A 1 267 ? 8.575   -6.170  4.226   1.00 98.22 267 A 1 
ATOM 2081 C CE1 . TYR A 1 267 ? 11.151  -5.199  3.646   1.00 97.96 267 A 1 
ATOM 2082 C CE2 . TYR A 1 267 ? 9.572   -7.052  3.768   1.00 97.99 267 A 1 
ATOM 2083 C CZ  . TYR A 1 267 ? 10.863  -6.571  3.485   1.00 98.17 267 A 1 
ATOM 2084 O OH  . TYR A 1 267 ? 11.822  -7.440  3.076   1.00 97.64 267 A 1 
ATOM 2085 N N   . HIS A 1 268 ? 6.403   -2.231  7.890   1.00 98.25 268 A 1 
ATOM 2086 C CA  . HIS A 1 268 ? 5.369   -1.252  8.268   1.00 97.96 268 A 1 
ATOM 2087 C C   . HIS A 1 268 ? 5.774   0.210   8.017   1.00 97.89 268 A 1 
ATOM 2088 O O   . HIS A 1 268 ? 4.970   0.969   7.475   1.00 97.41 268 A 1 
ATOM 2089 C CB  . HIS A 1 268 ? 4.943   -1.457  9.727   1.00 97.74 268 A 1 
ATOM 2090 C CG  . HIS A 1 268 ? 6.057   -1.323  10.728  1.00 97.55 268 A 1 
ATOM 2091 N ND1 . HIS A 1 268 ? 6.951   -2.305  11.078  1.00 93.10 268 A 1 
ATOM 2092 C CD2 . HIS A 1 268 ? 6.362   -0.217  11.469  1.00 94.08 268 A 1 
ATOM 2093 C CE1 . HIS A 1 268 ? 7.781   -1.798  12.006  1.00 93.76 268 A 1 
ATOM 2094 N NE2 . HIS A 1 268 ? 7.458   -0.536  12.279  1.00 94.42 268 A 1 
ATOM 2095 N N   . ASP A 1 269 ? 7.037   0.578   8.248   1.00 97.79 269 A 1 
ATOM 2096 C CA  . ASP A 1 269 ? 7.564   1.927   7.964   1.00 97.73 269 A 1 
ATOM 2097 C C   . ASP A 1 269 ? 7.573   2.290   6.464   1.00 98.16 269 A 1 
ATOM 2098 O O   . ASP A 1 269 ? 7.652   3.472   6.096   1.00 97.73 269 A 1 
ATOM 2099 C CB  . ASP A 1 269 ? 9.006   2.023   8.485   1.00 96.90 269 A 1 
ATOM 2100 C CG  . ASP A 1 269 ? 9.117   2.079   10.008  1.00 92.19 269 A 1 
ATOM 2101 O OD1 . ASP A 1 269 ? 8.188   2.626   10.640  1.00 87.79 269 A 1 
ATOM 2102 O OD2 . ASP A 1 269 ? 10.180  1.650   10.506  1.00 86.95 269 A 1 
ATOM 2103 N N   . ARG A 1 270 ? 7.536   1.283   5.591   1.00 98.02 270 A 1 
ATOM 2104 C CA  . ARG A 1 270 ? 7.521   1.426   4.125   1.00 98.35 270 A 1 
ATOM 2105 C C   . ARG A 1 270 ? 6.142   1.179   3.512   1.00 98.61 270 A 1 
ATOM 2106 O O   . ARG A 1 270 ? 5.962   1.522   2.352   1.00 98.36 270 A 1 
ATOM 2107 C CB  . ARG A 1 270 ? 8.584   0.508   3.491   1.00 98.00 270 A 1 
ATOM 2108 C CG  . ARG A 1 270 ? 10.041  0.899   3.815   1.00 96.22 270 A 1 
ATOM 2109 C CD  . ARG A 1 270 ? 10.459  2.200   3.117   1.00 96.55 270 A 1 
ATOM 2110 N NE  . ARG A 1 270 ? 11.898  2.484   3.299   1.00 96.08 270 A 1 
ATOM 2111 C CZ  . ARG A 1 270 ? 12.606  3.385   2.635   1.00 97.04 270 A 1 
ATOM 2112 N NH1 . ARG A 1 270 ? 12.080  4.172   1.740   1.00 93.18 270 A 1 
ATOM 2113 N NH2 . ARG A 1 270 ? 13.886  3.518   2.850   1.00 93.15 270 A 1 
ATOM 2114 N N   . ILE A 1 271 ? 5.170   0.639   4.247   1.00 98.52 271 A 1 
ATOM 2115 C CA  . ILE A 1 271 ? 3.798   0.454   3.751   1.00 98.57 271 A 1 
ATOM 2116 C C   . ILE A 1 271 ? 3.087   1.815   3.738   1.00 98.43 271 A 1 
ATOM 2117 O O   . ILE A 1 271 ? 2.902   2.439   4.778   1.00 98.13 271 A 1 
ATOM 2118 C CB  . ILE A 1 271 ? 3.047   -0.629  4.558   1.00 98.60 271 A 1 
ATOM 2119 C CG1 . ILE A 1 271 ? 3.718   -2.008  4.347   1.00 98.35 271 A 1 
ATOM 2120 C CG2 . ILE A 1 271 ? 1.569   -0.696  4.126   1.00 98.36 271 A 1 
ATOM 2121 C CD1 . ILE A 1 271 ? 3.206   -3.111  5.280   1.00 97.73 271 A 1 
ATOM 2122 N N   . GLY A 1 272 ? 2.693   2.273   2.550   1.00 98.39 272 A 1 
ATOM 2123 C CA  . GLY A 1 272 ? 1.972   3.535   2.352   1.00 98.32 272 A 1 
ATOM 2124 C C   . GLY A 1 272 ? 0.524   3.357   1.892   1.00 98.46 272 A 1 
ATOM 2125 O O   . GLY A 1 272 ? -0.304  4.230   2.147   1.00 97.96 272 A 1 
ATOM 2126 N N   . ILE A 1 273 ? 0.208   2.225   1.243   1.00 98.38 273 A 1 
ATOM 2127 C CA  . ILE A 1 273 ? -1.145  1.877   0.779   1.00 98.61 273 A 1 
ATOM 2128 C C   . ILE A 1 273 ? -1.461  0.433   1.175   1.00 98.63 273 A 1 
ATOM 2129 O O   . ILE A 1 273 ? -0.582  -0.429  1.173   1.00 98.56 273 A 1 
ATOM 2130 C CB  . ILE A 1 273 ? -1.294  2.111   -0.748  1.00 98.63 273 A 1 
ATOM 2131 C CG1 . ILE A 1 273 ? -1.020  3.588   -1.110  1.00 98.35 273 A 1 
ATOM 2132 C CG2 . ILE A 1 273 ? -2.701  1.701   -1.234  1.00 98.43 273 A 1 
ATOM 2133 C CD1 . ILE A 1 273 ? -1.066  3.896   -2.610  1.00 97.94 273 A 1 
ATOM 2134 N N   . PHE A 1 274 ? -2.731  0.170   1.498   1.00 98.08 274 A 1 
ATOM 2135 C CA  . PHE A 1 274 ? -3.239  -1.163  1.818   1.00 98.25 274 A 1 
ATOM 2136 C C   . PHE A 1 274 ? -4.428  -1.527  0.926   1.00 98.30 274 A 1 
ATOM 2137 O O   . PHE A 1 274 ? -5.495  -0.911  1.017   1.00 98.12 274 A 1 
ATOM 2138 C CB  . PHE A 1 274 ? -3.594  -1.221  3.313   1.00 98.27 274 A 1 
ATOM 2139 C CG  . PHE A 1 274 ? -4.349  -2.468  3.750   1.00 98.42 274 A 1 
ATOM 2140 C CD1 . PHE A 1 274 ? -5.421  -2.353  4.659   1.00 97.43 274 A 1 
ATOM 2141 C CD2 . PHE A 1 274 ? -3.999  -3.740  3.257   1.00 97.67 274 A 1 
ATOM 2142 C CE1 . PHE A 1 274 ? -6.130  -3.494  5.064   1.00 97.54 274 A 1 
ATOM 2143 C CE2 . PHE A 1 274 ? -4.717  -4.879  3.648   1.00 97.28 274 A 1 
ATOM 2144 C CZ  . PHE A 1 274 ? -5.783  -4.758  4.555   1.00 97.93 274 A 1 
ATOM 2145 N N   . HIS A 1 275 ? -4.259  -2.561  0.105   1.00 97.58 275 A 1 
ATOM 2146 C CA  . HIS A 1 275 ? -5.350  -3.198  -0.625  1.00 97.47 275 A 1 
ATOM 2147 C C   . HIS A 1 275 ? -5.944  -4.358  0.177   1.00 97.45 275 A 1 
ATOM 2148 O O   . HIS A 1 275 ? -5.248  -5.240  0.681   1.00 97.24 275 A 1 
ATOM 2149 C CB  . HIS A 1 275 ? -4.883  -3.650  -2.016  1.00 97.24 275 A 1 
ATOM 2150 C CG  . HIS A 1 275 ? -4.820  -2.546  -3.047  1.00 96.69 275 A 1 
ATOM 2151 N ND1 . HIS A 1 275 ? -4.518  -2.726  -4.382  1.00 91.69 275 A 1 
ATOM 2152 C CD2 . HIS A 1 275 ? -5.100  -1.214  -2.887  1.00 92.14 275 A 1 
ATOM 2153 C CE1 . HIS A 1 275 ? -4.617  -1.538  -4.994  1.00 93.10 275 A 1 
ATOM 2154 N NE2 . HIS A 1 275 ? -4.972  -0.585  -4.121  1.00 93.07 275 A 1 
ATOM 2155 N N   . VAL A 1 276 ? -7.261  -4.356  0.299   1.00 97.19 276 A 1 
ATOM 2156 C CA  . VAL A 1 276 ? -8.039  -5.461  0.860   1.00 97.07 276 A 1 
ATOM 2157 C C   . VAL A 1 276 ? -8.433  -6.379  -0.288  1.00 96.52 276 A 1 
ATOM 2158 O O   . VAL A 1 276 ? -9.467  -6.183  -0.930  1.00 95.96 276 A 1 
ATOM 2159 C CB  . VAL A 1 276 ? -9.252  -4.956  1.664   1.00 97.19 276 A 1 
ATOM 2160 C CG1 . VAL A 1 276 ? -9.998  -6.116  2.327   1.00 96.11 276 A 1 
ATOM 2161 C CG2 . VAL A 1 276 ? -8.828  -3.990  2.777   1.00 96.10 276 A 1 
ATOM 2162 N N   . LYS A 1 277 ? -7.588  -7.371  -0.553  1.00 96.30 277 A 1 
ATOM 2163 C CA  . LYS A 1 277 ? -7.783  -8.390  -1.590  1.00 96.15 277 A 1 
ATOM 2164 C C   . LYS A 1 277 ? -7.526  -9.769  -1.012  1.00 96.62 277 A 1 
ATOM 2165 O O   . LYS A 1 277 ? -6.601  -9.973  -0.227  1.00 96.65 277 A 1 
ATOM 2166 C CB  . LYS A 1 277 ? -6.882  -8.053  -2.777  1.00 95.63 277 A 1 
ATOM 2167 C CG  . LYS A 1 277 ? -7.031  -8.957  -4.005  1.00 93.85 277 A 1 
ATOM 2168 C CD  . LYS A 1 277 ? -6.268  -8.271  -5.136  1.00 91.40 277 A 1 
ATOM 2169 C CE  . LYS A 1 277 ? -6.254  -8.979  -6.463  1.00 88.88 277 A 1 
ATOM 2170 N NZ  . LYS A 1 277 ? -5.675  -8.064  -7.481  1.00 85.78 277 A 1 
ATOM 2171 N N   . ASP A 1 278 ? -8.389  -10.714 -1.358  1.00 96.13 278 A 1 
ATOM 2172 C CA  . ASP A 1 278 ? -8.369  -12.052 -0.771  1.00 96.22 278 A 1 
ATOM 2173 C C   . ASP A 1 278 ? -7.988  -13.113 -1.807  1.00 96.01 278 A 1 
ATOM 2174 O O   . ASP A 1 278 ? -8.226  -12.980 -3.011  1.00 95.93 278 A 1 
ATOM 2175 C CB  . ASP A 1 278 ? -9.717  -12.335 -0.092  1.00 96.32 278 A 1 
ATOM 2176 C CG  . ASP A 1 278 ? -9.681  -13.378 1.030   1.00 96.18 278 A 1 
ATOM 2177 O OD1 . ASP A 1 278 ? -8.645  -14.046 1.222   1.00 95.14 278 A 1 
ATOM 2178 O OD2 . ASP A 1 278 ? -10.735 -13.541 1.688   1.00 95.23 278 A 1 
ATOM 2179 N N   . ALA A 1 279 ? -7.384  -14.190 -1.331  1.00 95.69 279 A 1 
ATOM 2180 C CA  . ALA A 1 279 ? -6.958  -15.303 -2.154  1.00 95.60 279 A 1 
ATOM 2181 C C   . ALA A 1 279 ? -7.062  -16.622 -1.392  1.00 96.03 279 A 1 
ATOM 2182 O O   . ALA A 1 279 ? -7.114  -16.664 -0.162  1.00 96.39 279 A 1 
ATOM 2183 C CB  . ALA A 1 279 ? -5.526  -15.042 -2.642  1.00 95.47 279 A 1 
ATOM 2184 N N   . GLU A 1 280 ? -7.058  -17.720 -2.125  1.00 96.25 280 A 1 
ATOM 2185 C CA  . GLU A 1 280 ? -6.854  -19.049 -1.562  1.00 95.85 280 A 1 
ATOM 2186 C C   . GLU A 1 280 ? -5.746  -19.789 -2.302  1.00 95.89 280 A 1 
ATOM 2187 O O   . GLU A 1 280 ? -5.578  -19.654 -3.514  1.00 94.95 280 A 1 
ATOM 2188 C CB  . GLU A 1 280 ? -8.158  -19.863 -1.503  1.00 93.92 280 A 1 
ATOM 2189 C CG  . GLU A 1 280 ? -8.774  -20.187 -2.873  1.00 89.31 280 A 1 
ATOM 2190 C CD  . GLU A 1 280 ? -10.020 -21.089 -2.799  1.00 91.04 280 A 1 
ATOM 2191 O OE1 . GLU A 1 280 ? -10.445 -21.595 -3.862  1.00 83.72 280 A 1 
ATOM 2192 O OE2 . GLU A 1 280 ? -10.589 -21.331 -1.711  1.00 86.43 280 A 1 
ATOM 2193 N N   . TYR A 1 281 ? -5.022  -20.628 -1.548  1.00 95.97 281 A 1 
ATOM 2194 C CA  . TYR A 1 281 ? -4.019  -21.532 -2.090  1.00 95.62 281 A 1 
ATOM 2195 C C   . TYR A 1 281 ? -4.279  -22.961 -1.621  1.00 95.12 281 A 1 
ATOM 2196 O O   . TYR A 1 281 ? -4.333  -23.248 -0.424  1.00 94.15 281 A 1 
ATOM 2197 C CB  . TYR A 1 281 ? -2.620  -21.040 -1.721  1.00 95.33 281 A 1 
ATOM 2198 C CG  . TYR A 1 281 ? -1.534  -21.934 -2.271  1.00 94.96 281 A 1 
ATOM 2199 C CD1 . TYR A 1 281 ? -0.911  -22.880 -1.438  1.00 92.43 281 A 1 
ATOM 2200 C CD2 . TYR A 1 281 ? -1.178  -21.853 -3.630  1.00 93.36 281 A 1 
ATOM 2201 C CE1 . TYR A 1 281 ? 0.068   -23.739 -1.960  1.00 91.97 281 A 1 
ATOM 2202 C CE2 . TYR A 1 281 ? -0.199  -22.714 -4.157  1.00 91.80 281 A 1 
ATOM 2203 C CZ  . TYR A 1 281 ? 0.424   -23.660 -3.321  1.00 91.48 281 A 1 
ATOM 2204 O OH  . TYR A 1 281 ? 1.366   -24.496 -3.824  1.00 89.75 281 A 1 
ATOM 2205 N N   . ARG A 1 282 ? -4.449  -23.877 -2.573  1.00 95.61 282 A 1 
ATOM 2206 C CA  . ARG A 1 282 ? -4.709  -25.299 -2.334  1.00 94.54 282 A 1 
ATOM 2207 C C   . ARG A 1 282 ? -3.701  -26.145 -3.103  1.00 94.70 282 A 1 
ATOM 2208 O O   . ARG A 1 282 ? -3.940  -26.528 -4.251  1.00 93.68 282 A 1 
ATOM 2209 C CB  . ARG A 1 282 ? -6.160  -25.652 -2.699  1.00 93.50 282 A 1 
ATOM 2210 C CG  . ARG A 1 282 ? -7.180  -24.896 -1.837  1.00 86.35 282 A 1 
ATOM 2211 C CD  . ARG A 1 282 ? -8.603  -25.338 -2.194  1.00 78.45 282 A 1 
ATOM 2212 N NE  . ARG A 1 282 ? -9.603  -24.505 -1.510  1.00 71.26 282 A 1 
ATOM 2213 C CZ  . ARG A 1 282 ? -10.129 -24.663 -0.317  1.00 62.54 282 A 1 
ATOM 2214 N NH1 . ARG A 1 282 ? -9.867  -25.698 0.441   1.00 57.31 282 A 1 
ATOM 2215 N NH2 . ARG A 1 282 ? -10.932 -23.748 0.137   1.00 55.97 282 A 1 
ATOM 2216 N N   . ALA A 1 283 ? -2.579  -26.445 -2.447  1.00 93.03 283 A 1 
ATOM 2217 C CA  . ALA A 1 283 ? -1.582  -27.350 -3.001  1.00 91.37 283 A 1 
ATOM 2218 C C   . ALA A 1 283 ? -2.179  -28.737 -3.284  1.00 91.82 283 A 1 
ATOM 2219 O O   . ALA A 1 283 ? -3.031  -29.239 -2.547  1.00 89.06 283 A 1 
ATOM 2220 C CB  . ALA A 1 283 ? -0.397  -27.452 -2.032  1.00 88.52 283 A 1 
ATOM 2221 N N   . SER A 1 284 ? -1.710  -29.374 -4.345  1.00 90.92 284 A 1 
ATOM 2222 C CA  . SER A 1 284 ? -2.060  -30.753 -4.676  1.00 90.64 284 A 1 
ATOM 2223 C C   . SER A 1 284 ? -0.858  -31.477 -5.275  1.00 92.09 284 A 1 
ATOM 2224 O O   . SER A 1 284 ? 0.089   -30.850 -5.738  1.00 91.05 284 A 1 
ATOM 2225 C CB  . SER A 1 284 ? -3.257  -30.777 -5.633  1.00 88.88 284 A 1 
ATOM 2226 O OG  . SER A 1 284 ? -2.877  -30.392 -6.942  1.00 86.98 284 A 1 
ATOM 2227 N N   . ALA A 1 285 ? -0.925  -32.811 -5.349  1.00 92.47 285 A 1 
ATOM 2228 C CA  . ALA A 1 285 ? 0.099   -33.595 -6.045  1.00 92.38 285 A 1 
ATOM 2229 C C   . ALA A 1 285 ? 0.200   -33.274 -7.554  1.00 93.10 285 A 1 
ATOM 2230 O O   . ALA A 1 285 ? 1.168   -33.655 -8.200  1.00 92.31 285 A 1 
ATOM 2231 C CB  . ALA A 1 285 ? -0.208  -35.079 -5.816  1.00 92.59 285 A 1 
ATOM 2232 N N   . ARG A 1 286 ? -0.817  -32.600 -8.115  1.00 92.04 286 A 1 
ATOM 2233 C CA  . ARG A 1 286 ? -0.881  -32.231 -9.535  1.00 92.47 286 A 1 
ATOM 2234 C C   . ARG A 1 286 ? -0.260  -30.867 -9.833  1.00 93.12 286 A 1 
ATOM 2235 O O   . ARG A 1 286 ? 0.256   -30.686 -10.932 1.00 92.09 286 A 1 
ATOM 2236 C CB  . ARG A 1 286 ? -2.353  -32.298 -9.986  1.00 90.97 286 A 1 
ATOM 2237 C CG  . ARG A 1 286 ? -2.527  -32.057 -11.493 1.00 84.89 286 A 1 
ATOM 2238 C CD  . ARG A 1 286 ? -4.001  -32.129 -11.888 1.00 84.07 286 A 1 
ATOM 2239 N NE  . ARG A 1 286 ? -4.186  -31.778 -13.314 1.00 77.65 286 A 1 
ATOM 2240 C CZ  . ARG A 1 286 ? -5.326  -31.463 -13.902 1.00 74.27 286 A 1 
ATOM 2241 N NH1 . ARG A 1 286 ? -6.461  -31.475 -13.262 1.00 70.15 286 A 1 
ATOM 2242 N NH2 . ARG A 1 286 ? -5.345  -31.115 -15.160 1.00 65.02 286 A 1 
ATOM 2243 N N   . SER A 1 287 ? -0.366  -29.902 -8.913  1.00 93.32 287 A 1 
ATOM 2244 C CA  . SER A 1 287 ? 0.026   -28.517 -9.187  1.00 93.25 287 A 1 
ATOM 2245 C C   . SER A 1 287 ? 0.321   -27.736 -7.903  1.00 93.09 287 A 1 
ATOM 2246 O O   . SER A 1 287 ? -0.311  -27.966 -6.867  1.00 91.89 287 A 1 
ATOM 2247 C CB  . SER A 1 287 ? -1.080  -27.836 -9.997  1.00 92.16 287 A 1 
ATOM 2248 O OG  . SER A 1 287 ? -0.589  -26.678 -10.632 1.00 85.02 287 A 1 
ATOM 2249 N N   . GLY A 1 288 ? 1.290   -26.820 -7.976  1.00 93.49 288 A 1 
ATOM 2250 C CA  . GLY A 1 288 ? 1.752   -25.955 -6.893  1.00 92.90 288 A 1 
ATOM 2251 C C   . GLY A 1 288 ? 1.796   -24.478 -7.300  1.00 93.22 288 A 1 
ATOM 2252 O O   . GLY A 1 288 ? 1.053   -24.062 -8.189  1.00 92.14 288 A 1 
ATOM 2253 N N   . VAL A 1 289 ? 2.681   -23.686 -6.674  1.00 92.86 289 A 1 
ATOM 2254 C CA  . VAL A 1 289 ? 2.738   -22.215 -6.800  1.00 91.80 289 A 1 
ATOM 2255 C C   . VAL A 1 289 ? 2.884   -21.696 -8.237  1.00 90.51 289 A 1 
ATOM 2256 O O   . VAL A 1 289 ? 2.293   -20.680 -8.575  1.00 87.66 289 A 1 
ATOM 2257 C CB  . VAL A 1 289 ? 3.862   -21.621 -5.926  1.00 90.72 289 A 1 
ATOM 2258 C CG1 . VAL A 1 289 ? 3.574   -21.870 -4.441  1.00 84.10 289 A 1 
ATOM 2259 C CG2 . VAL A 1 289 ? 5.251   -22.191 -6.257  1.00 85.18 289 A 1 
ATOM 2260 N N   . TYR A 1 290 ? 3.592   -22.413 -9.099  1.00 91.43 290 A 1 
ATOM 2261 C CA  . TYR A 1 290 ? 3.755   -22.010 -10.505 1.00 89.78 290 A 1 
ATOM 2262 C C   . TYR A 1 290 ? 2.497   -22.234 -11.360 1.00 87.64 290 A 1 
ATOM 2263 O O   . TYR A 1 290 ? 2.396   -21.696 -12.464 1.00 81.20 290 A 1 
ATOM 2264 C CB  . TYR A 1 290 ? 4.959   -22.748 -11.109 1.00 88.64 290 A 1 
ATOM 2265 C CG  . TYR A 1 290 ? 6.276   -22.493 -10.399 1.00 88.87 290 A 1 
ATOM 2266 C CD1 . TYR A 1 290 ? 6.719   -21.170 -10.194 1.00 84.23 290 A 1 
ATOM 2267 C CD2 . TYR A 1 290 ? 7.066   -23.572 -9.952  1.00 84.49 290 A 1 
ATOM 2268 C CE1 . TYR A 1 290 ? 7.937   -20.925 -9.538  1.00 82.54 290 A 1 
ATOM 2269 C CE2 . TYR A 1 290 ? 8.287   -23.329 -9.298  1.00 82.33 290 A 1 
ATOM 2270 C CZ  . TYR A 1 290 ? 8.722   -22.003 -9.089  1.00 84.03 290 A 1 
ATOM 2271 O OH  . TYR A 1 290 ? 9.898   -21.766 -8.450  1.00 81.14 290 A 1 
ATOM 2272 N N   . GLY A 1 291 ? 1.519   -23.027 -10.869 1.00 87.77 291 A 1 
ATOM 2273 C CA  . GLY A 1 291 ? 0.410   -23.499 -11.694 1.00 85.66 291 A 1 
ATOM 2274 C C   . GLY A 1 291 ? 0.887   -24.457 -12.795 1.00 86.09 291 A 1 
ATOM 2275 O O   . GLY A 1 291 ? 1.973   -25.031 -12.731 1.00 80.54 291 A 1 
ATOM 2276 N N   . GLY A 1 292 ? 0.044   -24.648 -13.796 1.00 87.66 292 A 1 
ATOM 2277 C CA  . GLY A 1 292 ? 0.328   -25.465 -14.978 1.00 87.75 292 A 1 
ATOM 2278 C C   . GLY A 1 292 ? -0.448  -24.944 -16.188 1.00 89.31 292 A 1 
ATOM 2279 O O   . GLY A 1 292 ? -1.019  -25.737 -16.925 1.00 86.15 292 A 1 
ATOM 2280 N N   . TYR A 1 293 ? -0.502  -23.613 -16.325 1.00 90.05 293 A 1 
ATOM 2281 C CA  . TYR A 1 293 ? -1.271  -22.896 -17.352 1.00 91.55 293 A 1 
ATOM 2282 C C   . TYR A 1 293 ? -2.788  -23.168 -17.306 1.00 91.60 293 A 1 
ATOM 2283 O O   . TYR A 1 293 ? -3.468  -23.084 -18.326 1.00 87.00 293 A 1 
ATOM 2284 C CB  . TYR A 1 293 ? -0.655  -23.123 -18.745 1.00 90.40 293 A 1 
ATOM 2285 C CG  . TYR A 1 293 ? 0.846   -22.931 -18.798 1.00 91.46 293 A 1 
ATOM 2286 C CD1 . TYR A 1 293 ? 1.382   -21.629 -18.794 1.00 87.31 293 A 1 
ATOM 2287 C CD2 . TYR A 1 293 ? 1.706   -24.046 -18.845 1.00 88.05 293 A 1 
ATOM 2288 C CE1 . TYR A 1 293 ? 2.773   -21.442 -18.848 1.00 86.33 293 A 1 
ATOM 2289 C CE2 . TYR A 1 293 ? 3.099   -23.863 -18.899 1.00 86.22 293 A 1 
ATOM 2290 C CZ  . TYR A 1 293 ? 3.636   -22.558 -18.906 1.00 87.79 293 A 1 
ATOM 2291 O OH  . TYR A 1 293 ? 4.982   -22.373 -18.972 1.00 84.99 293 A 1 
ATOM 2292 N N   . GLN A 1 294 ? -3.323  -23.505 -16.124 1.00 90.97 294 A 1 
ATOM 2293 C CA  . GLN A 1 294 ? -4.762  -23.657 -15.936 1.00 90.76 294 A 1 
ATOM 2294 C C   . GLN A 1 294 ? -5.470  -22.299 -15.973 1.00 91.13 294 A 1 
ATOM 2295 O O   . GLN A 1 294 ? -4.895  -21.276 -15.598 1.00 89.49 294 A 1 
ATOM 2296 C CB  . GLN A 1 294 ? -5.088  -24.355 -14.604 1.00 89.00 294 A 1 
ATOM 2297 C CG  . GLN A 1 294 ? -4.448  -25.734 -14.388 1.00 86.59 294 A 1 
ATOM 2298 C CD  . GLN A 1 294 ? -3.120  -25.686 -13.635 1.00 86.80 294 A 1 
ATOM 2299 O OE1 . GLN A 1 294 ? -2.382  -24.720 -13.625 1.00 79.52 294 A 1 
ATOM 2300 N NE2 . GLN A 1 294 ? -2.756  -26.744 -12.949 1.00 77.53 294 A 1 
ATOM 2301 N N   . ASP A 1 295 ? -6.765  -22.325 -16.317 1.00 89.33 295 A 1 
ATOM 2302 C CA  . ASP A 1 295 ? -7.663  -21.200 -16.079 1.00 89.15 295 A 1 
ATOM 2303 C C   . ASP A 1 295 ? -7.763  -20.884 -14.578 1.00 89.85 295 A 1 
ATOM 2304 O O   . ASP A 1 295 ? -7.542  -21.750 -13.722 1.00 87.92 295 A 1 
ATOM 2305 C CB  . ASP A 1 295 ? -9.061  -21.499 -16.649 1.00 87.17 295 A 1 
ATOM 2306 C CG  . ASP A 1 295 ? -9.078  -21.612 -18.175 1.00 81.98 295 A 1 
ATOM 2307 O OD1 . ASP A 1 295 ? -8.297  -20.875 -18.819 1.00 77.46 295 A 1 
ATOM 2308 O OD2 . ASP A 1 295 ? -9.886  -22.420 -18.678 1.00 76.62 295 A 1 
ATOM 2309 N N   . TRP A 1 296 ? -8.136  -19.648 -14.234 1.00 91.34 296 A 1 
ATOM 2310 C CA  . TRP A 1 296 ? -8.159  -19.157 -12.849 1.00 91.10 296 A 1 
ATOM 2311 C C   . TRP A 1 296 ? -8.948  -20.038 -11.872 1.00 91.45 296 A 1 
ATOM 2312 O O   . TRP A 1 296 ? -8.545  -20.187 -10.720 1.00 89.40 296 A 1 
ATOM 2313 C CB  . TRP A 1 296 ? -8.722  -17.735 -12.837 1.00 89.85 296 A 1 
ATOM 2314 C CG  . TRP A 1 296 ? -7.722  -16.688 -13.192 1.00 88.84 296 A 1 
ATOM 2315 C CD1 . TRP A 1 296 ? -7.661  -15.982 -14.343 1.00 85.75 296 A 1 
ATOM 2316 C CD2 . TRP A 1 296 ? -6.619  -16.210 -12.366 1.00 89.03 296 A 1 
ATOM 2317 N NE1 . TRP A 1 296 ? -6.605  -15.091 -14.285 1.00 84.40 296 A 1 
ATOM 2318 C CE2 . TRP A 1 296 ? -5.936  -15.190 -13.084 1.00 85.95 296 A 1 
ATOM 2319 C CE3 . TRP A 1 296 ? -6.144  -16.535 -11.078 1.00 84.51 296 A 1 
ATOM 2320 C CZ2 . TRP A 1 296 ? -4.823  -14.510 -12.545 1.00 84.34 296 A 1 
ATOM 2321 C CZ3 . TRP A 1 296 ? -5.028  -15.860 -10.534 1.00 83.51 296 A 1 
ATOM 2322 C CH2 . TRP A 1 296 ? -4.376  -14.852 -11.261 1.00 83.54 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? -10.056 -20.645 -12.314 1.00 89.70 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? -10.894 -21.528 -11.481 1.00 90.05 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? -10.127 -22.784 -11.036 1.00 90.97 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? -10.319 -23.254 -9.909  1.00 89.54 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? -12.197 -21.875 -12.243 1.00 87.92 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? -13.047 -20.595 -12.412 1.00 79.27 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? -13.008 -22.967 -11.519 1.00 78.40 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? -14.299 -20.768 -13.279 1.00 70.96 297 A 1 
ATOM 2331 N N   . ASP A 1 298 ? -9.241  -23.294 -11.884 1.00 90.48 298 A 1 
ATOM 2332 C CA  . ASP A 1 298 ? -8.526  -24.559 -11.692 1.00 90.97 298 A 1 
ATOM 2333 C C   . ASP A 1 298 ? -7.104  -24.381 -11.135 1.00 91.65 298 A 1 
ATOM 2334 O O   . ASP A 1 298 ? -6.408  -25.373 -10.871 1.00 90.41 298 A 1 
ATOM 2335 C CB  . ASP A 1 298 ? -8.512  -25.332 -13.019 1.00 90.44 298 A 1 
ATOM 2336 C CG  . ASP A 1 298 ? -9.900  -25.794 -13.468 1.00 89.07 298 A 1 
ATOM 2337 O OD1 . ASP A 1 298 ? -10.658 -26.283 -12.599 1.00 85.55 298 A 1 
ATOM 2338 O OD2 . ASP A 1 298 ? -10.162 -25.725 -14.687 1.00 85.42 298 A 1 
ATOM 2339 N N   . ARG A 1 299 ? -6.650  -23.128 -10.924 1.00 91.94 299 A 1 
ATOM 2340 C CA  . ARG A 1 299 ? -5.333  -22.850 -10.340 1.00 92.65 299 A 1 
ATOM 2341 C C   . ARG A 1 299 ? -5.279  -23.218 -8.852  1.00 93.99 299 A 1 
ATOM 2342 O O   . ARG A 1 299 ? -6.228  -22.939 -8.117  1.00 93.80 299 A 1 
ATOM 2343 C CB  . ARG A 1 299 ? -4.929  -21.382 -10.552 1.00 91.35 299 A 1 
ATOM 2344 C CG  . ARG A 1 299 ? -4.533  -21.101 -12.009 1.00 84.99 299 A 1 
ATOM 2345 C CD  . ARG A 1 299 ? -4.052  -19.655 -12.208 1.00 84.23 299 A 1 
ATOM 2346 N NE  . ARG A 1 299 ? -2.746  -19.422 -11.553 1.00 78.98 299 A 1 
ATOM 2347 C CZ  . ARG A 1 299 ? -2.152  -18.247 -11.389 1.00 75.70 299 A 1 
ATOM 2348 N NH1 . ARG A 1 299 ? -2.685  -17.142 -11.816 1.00 67.42 299 A 1 
ATOM 2349 N NH2 . ARG A 1 299 ? -1.002  -18.166 -10.777 1.00 66.02 299 A 1 
ATOM 2350 N N   . PRO A 1 300 ? -4.148  -23.774 -8.361  1.00 92.53 300 A 1 
ATOM 2351 C CA  . PRO A 1 300 ? -3.924  -23.991 -6.930  1.00 91.85 300 A 1 
ATOM 2352 C C   . PRO A 1 300 ? -4.017  -22.701 -6.115  1.00 93.40 300 A 1 
ATOM 2353 O O   . PRO A 1 300 ? -4.609  -22.700 -5.038  1.00 93.40 300 A 1 
ATOM 2354 C CB  . PRO A 1 300 ? -2.517  -24.585 -6.810  1.00 91.08 300 A 1 
ATOM 2355 C CG  . PRO A 1 300 ? -2.281  -25.210 -8.176  1.00 90.47 300 A 1 
ATOM 2356 C CD  . PRO A 1 300 ? -3.024  -24.294 -9.131  1.00 93.28 300 A 1 
ATOM 2357 N N   . GLY A 1 301 ? -3.453  -21.623 -6.630  1.00 92.14 301 A 1 
ATOM 2358 C CA  . GLY A 1 301 ? -3.557  -20.272 -6.102  1.00 91.32 301 A 1 
ATOM 2359 C C   . GLY A 1 301 ? -4.457  -19.414 -6.991  1.00 91.94 301 A 1 
ATOM 2360 O O   . GLY A 1 301 ? -4.208  -19.312 -8.195  1.00 91.68 301 A 1 
ATOM 2361 N N   . ARG A 1 302 ? -5.520  -18.827 -6.406  1.00 93.84 302 A 1 
ATOM 2362 C CA  . ARG A 1 302 ? -6.508  -18.023 -7.137  1.00 94.15 302 A 1 
ATOM 2363 C C   . ARG A 1 302 ? -7.125  -16.946 -6.253  1.00 94.68 302 A 1 
ATOM 2364 O O   . ARG A 1 302 ? -7.309  -17.162 -5.053  1.00 94.32 302 A 1 
ATOM 2365 C CB  . ARG A 1 302 ? -7.576  -18.943 -7.746  1.00 92.50 302 A 1 
ATOM 2366 C CG  . ARG A 1 302 ? -8.369  -19.726 -6.695  1.00 90.78 302 A 1 
ATOM 2367 C CD  . ARG A 1 302 ? -9.290  -20.735 -7.382  1.00 90.78 302 A 1 
ATOM 2368 N NE  . ARG A 1 302 ? -10.123 -21.428 -6.393  1.00 88.29 302 A 1 
ATOM 2369 C CZ  . ARG A 1 302 ? -11.089 -22.275 -6.643  1.00 88.47 302 A 1 
ATOM 2370 N NH1 . ARG A 1 302 ? -11.381 -22.654 -7.854  1.00 83.63 302 A 1 
ATOM 2371 N NH2 . ARG A 1 302 ? -11.784 -22.745 -5.656  1.00 82.46 302 A 1 
ATOM 2372 N N   . PHE A 1 303 ? -7.478  -15.811 -6.851  1.00 94.06 303 A 1 
ATOM 2373 C CA  . PHE A 1 303 ? -8.155  -14.726 -6.144  1.00 93.39 303 A 1 
ATOM 2374 C C   . PHE A 1 303 ? -9.595  -15.093 -5.789  1.00 92.36 303 A 1 
ATOM 2375 O O   . PHE A 1 303 ? -10.309 -15.765 -6.549  1.00 90.40 303 A 1 
ATOM 2376 C CB  . PHE A 1 303 ? -8.079  -13.427 -6.953  1.00 93.54 303 A 1 
ATOM 2377 C CG  . PHE A 1 303 ? -6.660  -13.004 -7.251  1.00 94.30 303 A 1 
ATOM 2378 C CD1 . PHE A 1 303 ? -5.786  -12.680 -6.198  1.00 92.06 303 A 1 
ATOM 2379 C CD2 . PHE A 1 303 ? -6.192  -12.973 -8.578  1.00 92.34 303 A 1 
ATOM 2380 C CE1 . PHE A 1 303 ? -4.455  -12.332 -6.468  1.00 91.72 303 A 1 
ATOM 2381 C CE2 . PHE A 1 303 ? -4.862  -12.621 -8.847  1.00 91.82 303 A 1 
ATOM 2382 C CZ  . PHE A 1 303 ? -3.993  -12.304 -7.792  1.00 92.75 303 A 1 
ATOM 2383 N N   . ARG A 1 304 ? -10.012 -14.654 -4.598  1.00 93.71 304 A 1 
ATOM 2384 C CA  . ARG A 1 304 ? -11.349 -14.866 -4.044  1.00 93.82 304 A 1 
ATOM 2385 C C   . ARG A 1 304 ? -11.934 -13.545 -3.586  1.00 94.20 304 A 1 
ATOM 2386 O O   . ARG A 1 304 ? -11.203 -12.648 -3.188  1.00 93.15 304 A 1 
ATOM 2387 C CB  . ARG A 1 304 ? -11.276 -15.872 -2.888  1.00 93.52 304 A 1 
ATOM 2388 C CG  . ARG A 1 304 ? -10.822 -17.287 -3.300  1.00 92.09 304 A 1 
ATOM 2389 C CD  . ARG A 1 304 ? -11.736 -17.935 -4.366  1.00 89.21 304 A 1 
ATOM 2390 N NE  . ARG A 1 304 ? -13.136 -18.037 -3.909  1.00 88.83 304 A 1 
ATOM 2391 C CZ  . ARG A 1 304 ? -13.664 -18.986 -3.171  1.00 88.77 304 A 1 
ATOM 2392 N NH1 . ARG A 1 304 ? -12.997 -20.033 -2.805  1.00 82.11 304 A 1 
ATOM 2393 N NH2 . ARG A 1 304 ? -14.899 -18.882 -2.763  1.00 81.40 304 A 1 
ATOM 2394 N N   . SER A 1 305 ? -13.252 -13.430 -3.618  1.00 91.58 305 A 1 
ATOM 2395 C CA  . SER A 1 305 ? -13.915 -12.271 -3.021  1.00 91.02 305 A 1 
ATOM 2396 C C   . SER A 1 305 ? -13.586 -12.197 -1.533  1.00 91.56 305 A 1 
ATOM 2397 O O   . SER A 1 305 ? -13.473 -13.236 -0.873  1.00 91.22 305 A 1 
ATOM 2398 C CB  . SER A 1 305 ? -15.419 -12.352 -3.223  1.00 90.02 305 A 1 
ATOM 2399 O OG  . SER A 1 305 ? -16.061 -11.139 -2.893  1.00 86.77 305 A 1 
ATOM 2400 N N   . THR A 1 306 ? -13.444 -10.979 -1.016  1.00 93.65 306 A 1 
ATOM 2401 C CA  . THR A 1 306 ? -13.046 -10.711 0.368   1.00 93.59 306 A 1 
ATOM 2402 C C   . THR A 1 306 ? -13.903 -11.493 1.365   1.00 93.26 306 A 1 
ATOM 2403 O O   . THR A 1 306 ? -15.131 -11.411 1.332   1.00 89.07 306 A 1 
ATOM 2404 C CB  . THR A 1 306 ? -13.132 -9.207  0.644   1.00 91.71 306 A 1 
ATOM 2405 O OG1 . THR A 1 306 ? -12.459 -8.508  -0.376  1.00 80.67 306 A 1 
ATOM 2406 C CG2 . THR A 1 306 ? -12.484 -8.808  1.955   1.00 79.65 306 A 1 
ATOM 2407 N N   . GLY A 1 307 ? -13.244 -12.255 2.242   1.00 94.17 307 A 1 
ATOM 2408 C CA  . GLY A 1 307 ? -13.873 -13.151 3.218   1.00 93.55 307 A 1 
ATOM 2409 C C   . GLY A 1 307 ? -14.164 -14.571 2.714   1.00 94.41 307 A 1 
ATOM 2410 O O   . GLY A 1 307 ? -14.466 -15.443 3.528   1.00 92.74 307 A 1 
ATOM 2411 N N   . ASP A 1 308 ? -14.052 -14.853 1.409   1.00 93.34 308 A 1 
ATOM 2412 C CA  . ASP A 1 308 ? -14.187 -16.216 0.867   1.00 92.83 308 A 1 
ATOM 2413 C C   . ASP A 1 308 ? -12.835 -16.951 0.747   1.00 93.35 308 A 1 
ATOM 2414 O O   . ASP A 1 308 ? -12.817 -18.150 0.433   1.00 92.06 308 A 1 
ATOM 2415 C CB  . ASP A 1 308 ? -14.832 -16.197 -0.530  1.00 91.86 308 A 1 
ATOM 2416 C CG  . ASP A 1 308 ? -16.256 -15.667 -0.650  1.00 89.33 308 A 1 
ATOM 2417 O OD1 . ASP A 1 308 ? -17.046 -15.587 0.311   1.00 85.68 308 A 1 
ATOM 2418 O OD2 . ASP A 1 308 ? -16.634 -15.382 -1.814  1.00 85.07 308 A 1 
ATOM 2419 N N   . GLY A 1 309 ? -11.716 -16.236 0.912   1.00 94.47 309 A 1 
ATOM 2420 C CA  . GLY A 1 309 ? -10.353 -16.737 0.786   1.00 94.72 309 A 1 
ATOM 2421 C C   . GLY A 1 309 ? -9.756  -17.215 2.109   1.00 95.73 309 A 1 
ATOM 2422 O O   . GLY A 1 309 ? -10.463 -17.676 3.009   1.00 95.40 309 A 1 
ATOM 2423 N N   . GLN A 1 310 ? -8.433  -17.153 2.207   1.00 96.05 310 A 1 
ATOM 2424 C CA  . GLN A 1 310 ? -7.646  -17.660 3.342   1.00 96.64 310 A 1 
ATOM 2425 C C   . GLN A 1 310 ? -6.839  -16.568 4.060   1.00 97.13 310 A 1 
ATOM 2426 O O   . GLN A 1 310 ? -6.131  -16.880 5.020   1.00 96.83 310 A 1 
ATOM 2427 C CB  . GLN A 1 310 ? -6.710  -18.775 2.850   1.00 96.17 310 A 1 
ATOM 2428 C CG  . GLN A 1 310 ? -7.455  -20.027 2.372   1.00 94.67 310 A 1 
ATOM 2429 C CD  . GLN A 1 310 ? -6.517  -21.074 1.771   1.00 94.92 310 A 1 
ATOM 2430 O OE1 . GLN A 1 310 ? -5.525  -20.784 1.121   1.00 90.06 310 A 1 
ATOM 2431 N NE2 . GLN A 1 310 ? -6.801  -22.341 1.928   1.00 89.46 310 A 1 
ATOM 2432 N N   . VAL A 1 311 ? -6.921  -15.312 3.611   1.00 97.24 311 A 1 
ATOM 2433 C CA  . VAL A 1 311 ? -6.209  -14.197 4.244   1.00 97.48 311 A 1 
ATOM 2434 C C   . VAL A 1 311 ? -6.810  -13.911 5.625   1.00 97.51 311 A 1 
ATOM 2435 O O   . VAL A 1 311 ? -8.018  -13.692 5.764   1.00 97.55 311 A 1 
ATOM 2436 C CB  . VAL A 1 311 ? -6.227  -12.947 3.347   1.00 97.66 311 A 1 
ATOM 2437 C CG1 . VAL A 1 311 ? -5.556  -11.749 4.027   1.00 97.04 311 A 1 
ATOM 2438 C CG2 . VAL A 1 311 ? -5.477  -13.194 2.029   1.00 96.68 311 A 1 
ATOM 2439 N N   . ASP A 1 312 ? -5.963  -13.869 6.661   1.00 98.26 312 A 1 
ATOM 2440 C CA  . ASP A 1 312 ? -6.363  -13.476 8.018   1.00 98.35 312 A 1 
ATOM 2441 C C   . ASP A 1 312 ? -6.408  -11.945 8.144   1.00 98.49 312 A 1 
ATOM 2442 O O   . ASP A 1 312 ? -5.479  -11.291 8.631   1.00 98.40 312 A 1 
ATOM 2443 C CB  . ASP A 1 312 ? -5.468  -14.133 9.078   1.00 98.18 312 A 1 
ATOM 2444 C CG  . ASP A 1 312 ? -5.963  -13.894 10.517  1.00 97.84 312 A 1 
ATOM 2445 O OD1 . ASP A 1 312 ? -6.874  -13.052 10.725  1.00 96.83 312 A 1 
ATOM 2446 O OD2 . ASP A 1 312 ? -5.438  -14.569 11.426  1.00 96.02 312 A 1 
ATOM 2447 N N   . PHE A 1 313 ? -7.519  -11.360 7.697   1.00 98.40 313 A 1 
ATOM 2448 C CA  . PHE A 1 313 ? -7.726  -9.916  7.788   1.00 98.36 313 A 1 
ATOM 2449 C C   . PHE A 1 313 ? -7.822  -9.411  9.230   1.00 98.31 313 A 1 
ATOM 2450 O O   . PHE A 1 313 ? -7.421  -8.280  9.489   1.00 98.04 313 A 1 
ATOM 2451 C CB  . PHE A 1 313 ? -8.950  -9.505  6.968   1.00 98.21 313 A 1 
ATOM 2452 C CG  . PHE A 1 313 ? -8.692  -9.528  5.480   1.00 98.28 313 A 1 
ATOM 2453 C CD1 . PHE A 1 313 ? -7.893  -8.527  4.895   1.00 97.77 313 A 1 
ATOM 2454 C CD2 . PHE A 1 313 ? -9.219  -10.557 4.683   1.00 97.79 313 A 1 
ATOM 2455 C CE1 . PHE A 1 313 ? -7.620  -8.555  3.520   1.00 97.44 313 A 1 
ATOM 2456 C CE2 . PHE A 1 313 ? -8.945  -10.586 3.306   1.00 97.32 313 A 1 
ATOM 2457 C CZ  . PHE A 1 313 ? -8.143  -9.587  2.724   1.00 97.50 313 A 1 
ATOM 2458 N N   . LYS A 1 314 ? -8.258  -10.218 10.202  1.00 98.38 314 A 1 
ATOM 2459 C CA  . LYS A 1 314 ? -8.276  -9.789  11.608  1.00 98.20 314 A 1 
ATOM 2460 C C   . LYS A 1 314 ? -6.863  -9.516  12.113  1.00 98.33 314 A 1 
ATOM 2461 O O   . LYS A 1 314 ? -6.629  -8.487  12.746  1.00 98.03 314 A 1 
ATOM 2462 C CB  . LYS A 1 314 ? -8.964  -10.827 12.501  1.00 97.67 314 A 1 
ATOM 2463 C CG  . LYS A 1 314 ? -10.470 -10.902 12.237  1.00 87.83 314 A 1 
ATOM 2464 C CD  . LYS A 1 314 ? -11.118 -11.908 13.190  1.00 81.41 314 A 1 
ATOM 2465 C CE  . LYS A 1 314 ? -12.620 -11.924 12.939  1.00 72.95 314 A 1 
ATOM 2466 N NZ  . LYS A 1 314 ? -13.303 -12.903 13.815  1.00 61.82 314 A 1 
ATOM 2467 N N   . ALA A 1 315 ? -5.925  -10.407 11.803  1.00 98.31 315 A 1 
ATOM 2468 C CA  . ALA A 1 315 ? -4.522  -10.222 12.152  1.00 98.39 315 A 1 
ATOM 2469 C C   . ALA A 1 315 ? -3.902  -9.032  11.401  1.00 98.39 315 A 1 
ATOM 2470 O O   . ALA A 1 315 ? -3.209  -8.227  12.021  1.00 98.24 315 A 1 
ATOM 2471 C CB  . ALA A 1 315 ? -3.774  -11.528 11.886  1.00 98.45 315 A 1 
ATOM 2472 N N   . ILE A 1 316 ? -4.201  -8.855  10.109  1.00 98.60 316 A 1 
ATOM 2473 C CA  . ILE A 1 316 ? -3.708  -7.717  9.314   1.00 98.59 316 A 1 
ATOM 2474 C C   . ILE A 1 316 ? -4.169  -6.390  9.914   1.00 98.41 316 A 1 
ATOM 2475 O O   . ILE A 1 316 ? -3.340  -5.539  10.219  1.00 98.26 316 A 1 
ATOM 2476 C CB  . ILE A 1 316 ? -4.134  -7.840  7.834   1.00 98.66 316 A 1 
ATOM 2477 C CG1 . ILE A 1 316 ? -3.391  -9.016  7.169   1.00 98.42 316 A 1 
ATOM 2478 C CG2 . ILE A 1 316 ? -3.854  -6.534  7.062   1.00 98.48 316 A 1 
ATOM 2479 C CD1 . ILE A 1 316 ? -3.933  -9.377  5.789   1.00 97.90 316 A 1 
ATOM 2480 N N   . PHE A 1 317 ? -5.477  -6.208  10.129  1.00 98.39 317 A 1 
ATOM 2481 C CA  . PHE A 1 317 ? -6.017  -4.964  10.685  1.00 98.17 317 A 1 
ATOM 2482 C C   . PHE A 1 317 ? -5.473  -4.691  12.094  1.00 97.68 317 A 1 
ATOM 2483 O O   . PHE A 1 317 ? -5.203  -3.541  12.425  1.00 97.22 317 A 1 
ATOM 2484 C CB  . PHE A 1 317 ? -7.549  -4.998  10.666  1.00 98.22 317 A 1 
ATOM 2485 C CG  . PHE A 1 317 ? -8.184  -4.585  9.349   1.00 98.42 317 A 1 
ATOM 2486 C CD1 . PHE A 1 317 ? -8.807  -3.325  9.241   1.00 97.76 317 A 1 
ATOM 2487 C CD2 . PHE A 1 317 ? -8.189  -5.445  8.243   1.00 97.79 317 A 1 
ATOM 2488 C CE1 . PHE A 1 317 ? -9.444  -2.952  8.042   1.00 97.50 317 A 1 
ATOM 2489 C CE2 . PHE A 1 317 ? -8.820  -5.071  7.042   1.00 97.46 317 A 1 
ATOM 2490 C CZ  . PHE A 1 317 ? -9.456  -3.827  6.944   1.00 98.07 317 A 1 
ATOM 2491 N N   . SER A 1 318 ? -5.240  -5.735  12.898  1.00 97.71 318 A 1 
ATOM 2492 C CA  . SER A 1 318 ? -4.612  -5.595  14.218  1.00 97.19 318 A 1 
ATOM 2493 C C   . SER A 1 318 ? -3.172  -5.086  14.113  1.00 96.73 318 A 1 
ATOM 2494 O O   . SER A 1 318 ? -2.805  -4.158  14.828  1.00 96.20 318 A 1 
ATOM 2495 C CB  . SER A 1 318 ? -4.632  -6.920  14.989  1.00 96.83 318 A 1 
ATOM 2496 O OG  . SER A 1 318 ? -5.959  -7.373  15.171  1.00 86.20 318 A 1 
ATOM 2497 N N   . LYS A 1 319 ? -2.369  -5.630  13.193  1.00 97.16 319 A 1 
ATOM 2498 C CA  . LYS A 1 319 ? -0.989  -5.179  12.962  1.00 97.30 319 A 1 
ATOM 2499 C C   . LYS A 1 319 ? -0.935  -3.759  12.399  1.00 97.12 319 A 1 
ATOM 2500 O O   . LYS A 1 319 ? -0.145  -2.953  12.872  1.00 97.09 319 A 1 
ATOM 2501 C CB  . LYS A 1 319 ? -0.261  -6.150  12.021  1.00 97.73 319 A 1 
ATOM 2502 C CG  . LYS A 1 319 ? 0.111   -7.447  12.739  1.00 96.66 319 A 1 
ATOM 2503 C CD  . LYS A 1 319 ? 0.900   -8.365  11.794  1.00 96.13 319 A 1 
ATOM 2504 C CE  . LYS A 1 319 ? 1.430   -9.604  12.511  1.00 94.63 319 A 1 
ATOM 2505 N NZ  . LYS A 1 319 ? 2.486   -9.261  13.492  1.00 93.66 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -1.796  -3.417  11.448  1.00 97.46 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -1.860  -2.059  10.902  1.00 97.25 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -2.273  -1.034  11.970  1.00 96.50 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -1.706  0.052   12.015  1.00 96.29 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -2.804  -2.026  9.688   1.00 97.88 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -2.308  -2.810  8.456   1.00 97.71 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -3.357  -2.724  7.348   1.00 97.27 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -0.983  -2.282  7.901   1.00 97.09 320 A 1 
ATOM 2514 N N   . ALA A 1 321 ? -3.193  -1.387  12.877  1.00 97.00 321 A 1 
ATOM 2515 C CA  . ALA A 1 321 ? -3.533  -0.551  14.030  1.00 95.96 321 A 1 
ATOM 2516 C C   . ALA A 1 321 ? -2.361  -0.429  15.019  1.00 94.79 321 A 1 
ATOM 2517 O O   . ALA A 1 321 ? -2.069  0.671   15.482  1.00 93.35 321 A 1 
ATOM 2518 C CB  . ALA A 1 321 ? -4.790  -1.125  14.703  1.00 95.96 321 A 1 
ATOM 2519 N N   . GLN A 1 322 ? -1.652  -1.530  15.308  1.00 95.58 322 A 1 
ATOM 2520 C CA  . GLN A 1 322 ? -0.467  -1.548  16.179  1.00 94.85 322 A 1 
ATOM 2521 C C   . GLN A 1 322 ? 0.645   -0.621  15.664  1.00 94.35 322 A 1 
ATOM 2522 O O   . GLN A 1 322 ? 1.292   0.054   16.465  1.00 93.28 322 A 1 
ATOM 2523 C CB  . GLN A 1 322 ? 0.040   -2.998  16.288  1.00 93.98 322 A 1 
ATOM 2524 C CG  . GLN A 1 322 ? 1.348   -3.131  17.087  1.00 89.49 322 A 1 
ATOM 2525 C CD  . GLN A 1 322 ? 1.909   -4.550  17.093  1.00 87.59 322 A 1 
ATOM 2526 O OE1 . GLN A 1 322 ? 1.231   -5.549  16.894  1.00 81.69 322 A 1 
ATOM 2527 N NE2 . GLN A 1 322 ? 3.194   -4.700  17.324  1.00 79.56 322 A 1 
ATOM 2528 N N   . TYR A 1 323 ? 0.861   -0.590  14.353  1.00 95.50 323 A 1 
ATOM 2529 C CA  . TYR A 1 323 ? 1.888   0.225   13.704  1.00 95.18 323 A 1 
ATOM 2530 C C   . TYR A 1 323 ? 1.399   1.617   13.276  1.00 94.54 323 A 1 
ATOM 2531 O O   . TYR A 1 323 ? 2.067   2.283   12.494  1.00 93.19 323 A 1 
ATOM 2532 C CB  . TYR A 1 323 ? 2.510   -0.572  12.549  1.00 95.84 323 A 1 
ATOM 2533 C CG  . TYR A 1 323 ? 3.303   -1.783  12.999  1.00 96.53 323 A 1 
ATOM 2534 C CD1 . TYR A 1 323 ? 4.418   -1.610  13.840  1.00 95.47 323 A 1 
ATOM 2535 C CD2 . TYR A 1 323 ? 2.940   -3.076  12.580  1.00 95.82 323 A 1 
ATOM 2536 C CE1 . TYR A 1 323 ? 5.166   -2.720  14.272  1.00 95.52 323 A 1 
ATOM 2537 C CE2 . TYR A 1 323 ? 3.687   -4.195  13.006  1.00 95.77 323 A 1 
ATOM 2538 C CZ  . TYR A 1 323 ? 4.800   -4.013  13.858  1.00 96.28 323 A 1 
ATOM 2539 O OH  . TYR A 1 323 ? 5.523   -5.080  14.287  1.00 95.71 323 A 1 
ATOM 2540 N N   . ASP A 1 324 ? 0.245   2.066   13.784  1.00 95.23 324 A 1 
ATOM 2541 C CA  . ASP A 1 324 ? -0.308  3.400   13.526  1.00 94.73 324 A 1 
ATOM 2542 C C   . ASP A 1 324 ? -0.415  3.747   12.024  1.00 95.38 324 A 1 
ATOM 2543 O O   . ASP A 1 324 ? -0.154  4.875   11.595  1.00 94.00 324 A 1 
ATOM 2544 C CB  . ASP A 1 324 ? 0.456   4.459   14.355  1.00 92.74 324 A 1 
ATOM 2545 C CG  . ASP A 1 324 ? -0.268  5.810   14.402  1.00 88.51 324 A 1 
ATOM 2546 O OD1 . ASP A 1 324 ? -1.519  5.795   14.480  1.00 85.29 324 A 1 
ATOM 2547 O OD2 . ASP A 1 324 ? 0.398   6.871   14.418  1.00 83.61 324 A 1 
ATOM 2548 N N   . PHE A 1 325 ? -0.796  2.768   11.193  1.00 95.71 325 A 1 
ATOM 2549 C CA  . PHE A 1 325 ? -0.924  2.973   9.749   1.00 96.13 325 A 1 
ATOM 2550 C C   . PHE A 1 325 ? -1.995  4.034   9.427   1.00 95.69 325 A 1 
ATOM 2551 O O   . PHE A 1 325 ? -3.176  3.842   9.738   1.00 95.34 325 A 1 
ATOM 2552 C CB  . PHE A 1 325 ? -1.218  1.645   9.042   1.00 96.59 325 A 1 
ATOM 2553 C CG  . PHE A 1 325 ? -1.440  1.802   7.549   1.00 97.10 325 A 1 
ATOM 2554 C CD1 . PHE A 1 325 ? -2.735  1.707   7.007   1.00 96.14 325 A 1 
ATOM 2555 C CD2 . PHE A 1 325 ? -0.356  2.081   6.699   1.00 96.46 325 A 1 
ATOM 2556 C CE1 . PHE A 1 325 ? -2.942  1.881   5.628   1.00 95.82 325 A 1 
ATOM 2557 C CE2 . PHE A 1 325 ? -0.566  2.258   5.318   1.00 96.01 325 A 1 
ATOM 2558 C CZ  . PHE A 1 325 ? -1.860  2.156   4.783   1.00 96.44 325 A 1 
ATOM 2559 N N   . PRO A 1 326 ? -1.629  5.167   8.778   1.00 95.43 326 A 1 
ATOM 2560 C CA  . PRO A 1 326 ? -2.521  6.321   8.649   1.00 94.28 326 A 1 
ATOM 2561 C C   . PRO A 1 326 ? -3.432  6.285   7.417   1.00 94.80 326 A 1 
ATOM 2562 O O   . PRO A 1 326 ? -4.226  7.215   7.217   1.00 92.74 326 A 1 
ATOM 2563 C CB  . PRO A 1 326 ? -1.563  7.513   8.596   1.00 92.89 326 A 1 
ATOM 2564 C CG  . PRO A 1 326 ? -0.369  6.957   7.820   1.00 92.22 326 A 1 
ATOM 2565 C CD  . PRO A 1 326 ? -0.288  5.512   8.314   1.00 94.44 326 A 1 
ATOM 2566 N N   . GLY A 1 327 ? -3.275  5.273   6.564   1.00 96.06 327 A 1 
ATOM 2567 C CA  . GLY A 1 327 ? -3.889  5.182   5.243   1.00 96.72 327 A 1 
ATOM 2568 C C   . GLY A 1 327 ? -5.328  4.660   5.247   1.00 97.41 327 A 1 
ATOM 2569 O O   . GLY A 1 327 ? -6.053  4.732   6.248   1.00 96.91 327 A 1 
ATOM 2570 N N   . TRP A 1 328 ? -5.738  4.144   4.098   1.00 98.36 328 A 1 
ATOM 2571 C CA  . TRP A 1 328 ? -7.070  3.611   3.827   1.00 98.54 328 A 1 
ATOM 2572 C C   . TRP A 1 328 ? -7.046  2.089   3.669   1.00 98.61 328 A 1 
ATOM 2573 O O   . TRP A 1 328 ? -6.106  1.535   3.109   1.00 98.36 328 A 1 
ATOM 2574 C CB  . TRP A 1 328 ? -7.629  4.272   2.570   1.00 98.45 328 A 1 
ATOM 2575 C CG  . TRP A 1 328 ? -7.994  5.716   2.702   1.00 98.37 328 A 1 
ATOM 2576 C CD1 . TRP A 1 328 ? -7.143  6.763   2.629   1.00 97.81 328 A 1 
ATOM 2577 C CD2 . TRP A 1 328 ? -9.321  6.288   2.908   1.00 98.29 328 A 1 
ATOM 2578 N NE1 . TRP A 1 328 ? -7.846  7.946   2.774   1.00 97.59 328 A 1 
ATOM 2579 C CE2 . TRP A 1 328 ? -9.197  7.710   2.943   1.00 97.95 328 A 1 
ATOM 2580 C CE3 . TRP A 1 328 ? -10.612 5.752   3.065   1.00 97.79 328 A 1 
ATOM 2581 C CZ2 . TRP A 1 328 ? -10.307 8.555   3.109   1.00 97.44 328 A 1 
ATOM 2582 C CZ3 . TRP A 1 328 ? -11.733 6.590   3.235   1.00 97.46 328 A 1 
ATOM 2583 C CH2 . TRP A 1 328 ? -11.582 7.988   3.255   1.00 97.15 328 A 1 
ATOM 2584 N N   . ALA A 1 329 ? -8.121  1.422   4.084   1.00 97.78 329 A 1 
ATOM 2585 C CA  . ALA A 1 329 ? -8.428  0.061   3.664   1.00 98.04 329 A 1 
ATOM 2586 C C   . ALA A 1 329 ? -9.232  0.122   2.359   1.00 98.21 329 A 1 
ATOM 2587 O O   . ALA A 1 329 ? -10.431 0.435   2.368   1.00 98.14 329 A 1 
ATOM 2588 C CB  . ALA A 1 329 ? -9.179  -0.658  4.787   1.00 98.05 329 A 1 
ATOM 2589 N N   . VAL A 1 330 ? -8.557  -0.145  1.237   1.00 98.01 330 A 1 
ATOM 2590 C CA  . VAL A 1 330 ? -9.114  -0.040  -0.115  1.00 98.14 330 A 1 
ATOM 2591 C C   . VAL A 1 330 ? -9.421  -1.435  -0.643  1.00 97.93 330 A 1 
ATOM 2592 O O   . VAL A 1 330 ? -8.515  -2.238  -0.819  1.00 97.74 330 A 1 
ATOM 2593 C CB  . VAL A 1 330 ? -8.152  0.703   -1.064  1.00 98.18 330 A 1 
ATOM 2594 C CG1 . VAL A 1 330 ? -8.822  0.946   -2.420  1.00 97.58 330 A 1 
ATOM 2595 C CG2 . VAL A 1 330 ? -7.715  2.063   -0.500  1.00 97.58 330 A 1 
ATOM 2596 N N   . LEU A 1 331 ? -10.689 -1.732  -0.912  1.00 96.93 331 A 1 
ATOM 2597 C CA  . LEU A 1 331 ? -11.053 -2.966  -1.598  1.00 96.72 331 A 1 
ATOM 2598 C C   . LEU A 1 331 ? -10.487 -2.938  -3.018  1.00 96.62 331 A 1 
ATOM 2599 O O   . LEU A 1 331 ? -10.962 -2.154  -3.844  1.00 96.61 331 A 1 
ATOM 2600 C CB  . LEU A 1 331 ? -12.583 -3.130  -1.624  1.00 96.83 331 A 1 
ATOM 2601 C CG  . LEU A 1 331 ? -13.055 -4.422  -2.331  1.00 95.76 331 A 1 
ATOM 2602 C CD1 . LEU A 1 331 ? -12.699 -5.675  -1.529  1.00 93.52 331 A 1 
ATOM 2603 C CD2 . LEU A 1 331 ? -14.570 -4.418  -2.510  1.00 93.60 331 A 1 
ATOM 2604 N N   . GLU A 1 332 ? -9.566  -3.843  -3.325  1.00 95.38 332 A 1 
ATOM 2605 C CA  . GLU A 1 332 ? -9.287  -4.237  -4.696  1.00 94.41 332 A 1 
ATOM 2606 C C   . GLU A 1 332 ? -9.986  -5.569  -4.948  1.00 92.19 332 A 1 
ATOM 2607 O O   . GLU A 1 332 ? -9.594  -6.620  -4.454  1.00 88.35 332 A 1 
ATOM 2608 C CB  . GLU A 1 332 ? -7.790  -4.300  -4.987  1.00 94.23 332 A 1 
ATOM 2609 C CG  . GLU A 1 332 ? -7.633  -4.448  -6.505  1.00 91.21 332 A 1 
ATOM 2610 C CD  . GLU A 1 332 ? -6.219  -4.736  -6.970  1.00 89.42 332 A 1 
ATOM 2611 O OE1 . GLU A 1 332 ? -6.041  -4.651  -8.205  1.00 79.68 332 A 1 
ATOM 2612 O OE2 . GLU A 1 332 ? -5.424  -5.201  -6.153  1.00 81.72 332 A 1 
ATOM 2613 N N   . TRP A 1 333 ? -11.107 -5.521  -5.669  1.00 91.99 333 A 1 
ATOM 2614 C CA  . TRP A 1 333 ? -11.898 -6.723  -5.868  1.00 90.07 333 A 1 
ATOM 2615 C C   . TRP A 1 333 ? -11.386 -7.546  -7.042  1.00 89.16 333 A 1 
ATOM 2616 O O   . TRP A 1 333 ? -11.413 -7.091  -8.178  1.00 82.78 333 A 1 
ATOM 2617 C CB  . TRP A 1 333 ? -13.375 -6.376  -6.010  1.00 85.63 333 A 1 
ATOM 2618 C CG  . TRP A 1 333 ? -14.226 -7.591  -6.170  1.00 80.88 333 A 1 
ATOM 2619 C CD1 . TRP A 1 333 ? -14.773 -8.300  -5.162  1.00 68.92 333 A 1 
ATOM 2620 C CD2 . TRP A 1 333 ? -14.546 -8.315  -7.392  1.00 79.49 333 A 1 
ATOM 2621 N NE1 . TRP A 1 333 ? -15.426 -9.404  -5.670  1.00 66.01 333 A 1 
ATOM 2622 C CE2 . TRP A 1 333 ? -15.309 -9.463  -7.040  1.00 72.93 333 A 1 
ATOM 2623 C CE3 . TRP A 1 333 ? -14.267 -8.119  -8.756  1.00 68.48 333 A 1 
ATOM 2624 C CZ2 . TRP A 1 333 ? -15.773 -10.374 -8.001  1.00 68.10 333 A 1 
ATOM 2625 C CZ3 . TRP A 1 333 ? -14.729 -9.031  -9.729  1.00 61.73 333 A 1 
ATOM 2626 C CH2 . TRP A 1 333 ? -15.479 -10.149 -9.356  1.00 62.93 333 A 1 
ATOM 2627 N N   . GLU A 1 334 ? -11.014 -8.800  -6.788  1.00 89.23 334 A 1 
ATOM 2628 C CA  . GLU A 1 334 ? -10.852 -9.826  -7.818  1.00 89.13 334 A 1 
ATOM 2629 C C   . GLU A 1 334 ? -11.416 -11.151 -7.324  1.00 88.58 334 A 1 
ATOM 2630 O O   . GLU A 1 334 ? -11.265 -11.515 -6.167  1.00 82.90 334 A 1 
ATOM 2631 C CB  . GLU A 1 334 ? -9.388  -10.012 -8.223  1.00 87.67 334 A 1 
ATOM 2632 C CG  . GLU A 1 334 ? -8.894  -8.868  -9.114  1.00 84.23 334 A 1 
ATOM 2633 C CD  . GLU A 1 334 ? -7.469  -9.081  -9.634  1.00 81.96 334 A 1 
ATOM 2634 O OE1 . GLU A 1 334 ? -6.915  -8.116  -10.180 1.00 73.19 334 A 1 
ATOM 2635 O OE2 . GLU A 1 334 ? -6.915  -10.182 -9.429  1.00 75.41 334 A 1 
ATOM 2636 N N   . CYS A 1 335 ? -12.092 -11.889 -8.195  1.00 86.72 335 A 1 
ATOM 2637 C CA  . CYS A 1 335 ? -12.553 -13.228 -7.875  1.00 85.93 335 A 1 
ATOM 2638 C C   . CYS A 1 335 ? -12.782 -14.045 -9.143  1.00 85.49 335 A 1 
ATOM 2639 O O   . CYS A 1 335 ? -13.441 -13.601 -10.078 1.00 82.58 335 A 1 
ATOM 2640 C CB  . CYS A 1 335 ? -13.842 -13.139 -7.060  1.00 82.67 335 A 1 
ATOM 2641 S SG  . CYS A 1 335 ? -14.306 -14.773 -6.425  1.00 79.35 335 A 1 
ATOM 2642 N N   . CYS A 1 336 ? -12.331 -15.289 -9.133  1.00 85.05 336 A 1 
ATOM 2643 C CA  . CYS A 1 336 ? -12.586 -16.213 -10.234 1.00 82.92 336 A 1 
ATOM 2644 C C   . CYS A 1 336 ? -14.003 -16.823 -10.238 1.00 84.40 336 A 1 
ATOM 2645 O O   . CYS A 1 336 ? -14.324 -17.584 -11.144 1.00 82.30 336 A 1 
ATOM 2646 C CB  . CYS A 1 336 ? -11.490 -17.290 -10.217 1.00 80.44 336 A 1 
ATOM 2647 S SG  . CYS A 1 336 ? -11.523 -18.236 -8.659  1.00 78.67 336 A 1 
ATOM 2648 N N   . LEU A 1 337 ? -14.848 -16.536 -9.233  1.00 87.81 337 A 1 
ATOM 2649 C CA  . LEU A 1 337 ? -16.160 -17.173 -9.051  1.00 88.72 337 A 1 
ATOM 2650 C C   . LEU A 1 337 ? -17.320 -16.188 -8.879  1.00 89.68 337 A 1 
ATOM 2651 O O   . LEU A 1 337 ? -18.389 -16.400 -9.442  1.00 87.11 337 A 1 
ATOM 2652 C CB  . LEU A 1 337 ? -16.110 -18.107 -7.824  1.00 86.96 337 A 1 
ATOM 2653 C CG  . LEU A 1 337 ? -15.109 -19.272 -7.900  1.00 84.06 337 A 1 
ATOM 2654 C CD1 . LEU A 1 337 ? -15.118 -20.045 -6.583  1.00 78.38 337 A 1 
ATOM 2655 C CD2 . LEU A 1 337 ? -15.451 -20.249 -9.020  1.00 79.44 337 A 1 
ATOM 2656 N N   . LYS A 1 338 ? -17.169 -15.152 -8.039  1.00 90.28 338 A 1 
ATOM 2657 C CA  . LYS A 1 338 ? -18.272 -14.269 -7.618  1.00 91.02 338 A 1 
ATOM 2658 C C   . LYS A 1 338 ? -18.441 -13.084 -8.563  1.00 90.60 338 A 1 
ATOM 2659 O O   . LYS A 1 338 ? -17.480 -12.618 -9.163  1.00 90.03 338 A 1 
ATOM 2660 C CB  . LYS A 1 338 ? -18.038 -13.854 -6.153  1.00 90.48 338 A 1 
ATOM 2661 C CG  . LYS A 1 338 ? -19.240 -13.133 -5.514  1.00 90.88 338 A 1 
ATOM 2662 C CD  . LYS A 1 338 ? -18.982 -12.737 -4.048  1.00 89.10 338 A 1 
ATOM 2663 C CE  . LYS A 1 338 ? -18.900 -13.950 -3.120  1.00 87.55 338 A 1 
ATOM 2664 N NZ  . LYS A 1 338 ? -18.486 -13.582 -1.742  1.00 83.83 338 A 1 
ATOM 2665 N N   . HIS A 1 339 ? -19.674 -12.558 -8.676  1.00 93.55 339 A 1 
ATOM 2666 C CA  . HIS A 1 339 ? -19.967 -11.349 -9.443  1.00 93.52 339 A 1 
ATOM 2667 C C   . HIS A 1 339 ? -19.351 -10.097 -8.779  1.00 93.67 339 A 1 
ATOM 2668 O O   . HIS A 1 339 ? -19.451 -9.966  -7.557  1.00 93.66 339 A 1 
ATOM 2669 C CB  . HIS A 1 339 ? -21.484 -11.204 -9.600  1.00 93.09 339 A 1 
ATOM 2670 C CG  . HIS A 1 339 ? -21.868 -10.166 -10.628 1.00 92.43 339 A 1 
ATOM 2671 N ND1 . HIS A 1 339 ? -22.104 -8.827  -10.415 1.00 84.88 339 A 1 
ATOM 2672 C CD2 . HIS A 1 339 ? -21.995 -10.390 -11.972 1.00 85.30 339 A 1 
ATOM 2673 C CE1 . HIS A 1 339 ? -22.365 -8.255  -11.604 1.00 86.45 339 A 1 
ATOM 2674 N NE2 . HIS A 1 339 ? -22.310 -9.169  -12.578 1.00 87.25 339 A 1 
ATOM 2675 N N   . PRO A 1 340 ? -18.763 -9.142  -9.545  1.00 94.04 340 A 1 
ATOM 2676 C CA  . PRO A 1 340 ? -18.079 -7.966  -8.990  1.00 93.96 340 A 1 
ATOM 2677 C C   . PRO A 1 340 ? -18.962 -7.084  -8.108  1.00 95.26 340 A 1 
ATOM 2678 O O   . PRO A 1 340 ? -18.537 -6.669  -7.027  1.00 95.48 340 A 1 
ATOM 2679 C CB  . PRO A 1 340 ? -17.533 -7.190  -10.197 1.00 92.87 340 A 1 
ATOM 2680 C CG  . PRO A 1 340 ? -18.307 -7.721  -11.400 1.00 90.25 340 A 1 
ATOM 2681 C CD  . PRO A 1 340 ? -18.628 -9.157  -10.996 1.00 92.87 340 A 1 
ATOM 2682 N N   . GLU A 1 341 ? -20.210 -6.843  -8.501  1.00 93.76 341 A 1 
ATOM 2683 C CA  . GLU A 1 341 ? -21.130 -6.005  -7.715  1.00 94.27 341 A 1 
ATOM 2684 C C   . GLU A 1 341 ? -21.487 -6.634  -6.358  1.00 94.73 341 A 1 
ATOM 2685 O O   . GLU A 1 341 ? -21.610 -5.926  -5.359  1.00 95.11 341 A 1 
ATOM 2686 C CB  . GLU A 1 341 ? -22.412 -5.734  -8.510  1.00 94.75 341 A 1 
ATOM 2687 C CG  . GLU A 1 341 ? -22.173 -4.900  -9.781  1.00 93.20 341 A 1 
ATOM 2688 C CD  . GLU A 1 341 ? -23.470 -4.693  -10.564 1.00 91.90 341 A 1 
ATOM 2689 O OE1 . GLU A 1 341 ? -23.463 -4.976  -11.779 1.00 84.53 341 A 1 
ATOM 2690 O OE2 . GLU A 1 341 ? -24.473 -4.286  -9.933  1.00 86.46 341 A 1 
ATOM 2691 N N   . ASP A 1 342 ? -21.616 -7.962  -6.287  1.00 94.90 342 A 1 
ATOM 2692 C CA  . ASP A 1 342 ? -21.810 -8.661  -5.015  1.00 94.79 342 A 1 
ATOM 2693 C C   . ASP A 1 342 ? -20.553 -8.582  -4.148  1.00 95.42 342 A 1 
ATOM 2694 O O   . ASP A 1 342 ? -20.656 -8.376  -2.938  1.00 95.33 342 A 1 
ATOM 2695 C CB  . ASP A 1 342 ? -22.179 -10.134 -5.241  1.00 94.66 342 A 1 
ATOM 2696 C CG  . ASP A 1 342 ? -23.655 -10.334 -5.567  1.00 93.46 342 A 1 
ATOM 2697 O OD1 . ASP A 1 342 ? -24.480 -9.650  -4.899  1.00 90.09 342 A 1 
ATOM 2698 O OD2 . ASP A 1 342 ? -23.950 -11.238 -6.375  1.00 89.51 342 A 1 
ATOM 2699 N N   . GLY A 1 343 ? -19.377 -8.705  -4.769  1.00 94.60 343 A 1 
ATOM 2700 C CA  . GLY A 1 343 ? -18.088 -8.523  -4.117  1.00 94.33 343 A 1 
ATOM 2701 C C   . GLY A 1 343 ? -17.915 -7.126  -3.541  1.00 95.35 343 A 1 
ATOM 2702 O O   . GLY A 1 343 ? -17.573 -6.998  -2.368  1.00 95.70 343 A 1 
ATOM 2703 N N   . ALA A 1 344 ? -18.243 -6.074  -4.300  1.00 95.58 344 A 1 
ATOM 2704 C CA  . ALA A 1 344 ? -18.205 -4.692  -3.824  1.00 95.93 344 A 1 
ATOM 2705 C C   . ALA A 1 344 ? -19.167 -4.471  -2.648  1.00 96.10 344 A 1 
ATOM 2706 O O   . ALA A 1 344 ? -18.774 -3.940  -1.611  1.00 96.49 344 A 1 
ATOM 2707 C CB  . ALA A 1 344 ? -18.522 -3.760  -4.998  1.00 96.40 344 A 1 
ATOM 2708 N N   . ARG A 1 345 ? -20.413 -4.938  -2.749  1.00 96.67 345 A 1 
ATOM 2709 C CA  . ARG A 1 345 ? -21.412 -4.819  -1.679  1.00 96.36 345 A 1 
ATOM 2710 C C   . ARG A 1 345 ? -20.969 -5.507  -0.384  1.00 96.40 345 A 1 
ATOM 2711 O O   . ARG A 1 345 ? -21.123 -4.941  0.695   1.00 96.34 345 A 1 
ATOM 2712 C CB  . ARG A 1 345 ? -22.739 -5.393  -2.198  1.00 96.21 345 A 1 
ATOM 2713 C CG  . ARG A 1 345 ? -23.879 -5.295  -1.178  1.00 92.32 345 A 1 
ATOM 2714 C CD  . ARG A 1 345 ? -25.187 -5.860  -1.760  1.00 90.76 345 A 1 
ATOM 2715 N NE  . ARG A 1 345 ? -25.055 -7.259  -2.222  1.00 83.43 345 A 1 
ATOM 2716 C CZ  . ARG A 1 345 ? -24.965 -8.346  -1.487  1.00 78.69 345 A 1 
ATOM 2717 N NH1 . ARG A 1 345 ? -25.003 -8.313  -0.182  1.00 67.46 345 A 1 
ATOM 2718 N NH2 . ARG A 1 345 ? -24.830 -9.507  -2.069  1.00 68.22 345 A 1 
ATOM 2719 N N   . GLN A 1 346 ? -20.434 -6.716  -0.484  1.00 95.85 346 A 1 
ATOM 2720 C CA  . GLN A 1 346 ? -19.958 -7.480  0.671   1.00 95.28 346 A 1 
ATOM 2721 C C   . GLN A 1 346 ? -18.666 -6.891  1.242   1.00 95.98 346 A 1 
ATOM 2722 O O   . GLN A 1 346 ? -18.537 -6.789  2.459   1.00 96.31 346 A 1 
ATOM 2723 C CB  . GLN A 1 346 ? -19.764 -8.948  0.264   1.00 94.67 346 A 1 
ATOM 2724 C CG  . GLN A 1 346 ? -21.111 -9.651  0.025   1.00 91.71 346 A 1 
ATOM 2725 C CD  . GLN A 1 346 ? -20.986 -11.045 -0.582  1.00 89.87 346 A 1 
ATOM 2726 O OE1 . GLN A 1 346 ? -19.930 -11.591 -0.841  1.00 85.83 346 A 1 
ATOM 2727 N NE2 . GLN A 1 346 ? -22.097 -11.700 -0.848  1.00 83.49 346 A 1 
ATOM 2728 N N   . GLY A 1 347 ? -17.746 -6.438  0.384   1.00 96.12 347 A 1 
ATOM 2729 C CA  . GLY A 1 347 ? -16.462 -5.861  0.772   1.00 96.25 347 A 1 
ATOM 2730 C C   . GLY A 1 347 ? -16.593 -4.600  1.616   1.00 96.95 347 A 1 
ATOM 2731 O O   . GLY A 1 347 ? -15.866 -4.448  2.592   1.00 97.28 347 A 1 
ATOM 2732 N N   . ALA A 1 348 ? -17.577 -3.729  1.336   1.00 97.32 348 A 1 
ATOM 2733 C CA  . ALA A 1 348 ? -17.831 -2.542  2.157   1.00 97.36 348 A 1 
ATOM 2734 C C   . ALA A 1 348 ? -18.186 -2.897  3.612   1.00 97.43 348 A 1 
ATOM 2735 O O   . ALA A 1 348 ? -17.680 -2.276  4.548   1.00 97.39 348 A 1 
ATOM 2736 C CB  . ALA A 1 348 ? -18.951 -1.721  1.510   1.00 97.32 348 A 1 
ATOM 2737 N N   . ALA A 1 349 ? -19.058 -3.886  3.814   1.00 97.61 349 A 1 
ATOM 2738 C CA  . ALA A 1 349 ? -19.417 -4.368  5.148   1.00 97.56 349 A 1 
ATOM 2739 C C   . ALA A 1 349 ? -18.227 -5.059  5.825   1.00 97.75 349 A 1 
ATOM 2740 O O   . ALA A 1 349 ? -17.895 -4.719  6.959   1.00 97.34 349 A 1 
ATOM 2741 C CB  . ALA A 1 349 ? -20.635 -5.291  5.038   1.00 97.14 349 A 1 
ATOM 2742 N N   . PHE A 1 350 ? -17.531 -5.929  5.099   1.00 97.37 350 A 1 
ATOM 2743 C CA  . PHE A 1 350 ? -16.367 -6.665  5.582   1.00 97.48 350 A 1 
ATOM 2744 C C   . PHE A 1 350 ? -15.273 -5.727  6.105   1.00 97.79 350 A 1 
ATOM 2745 O O   . PHE A 1 350 ? -14.832 -5.868  7.241   1.00 97.62 350 A 1 
ATOM 2746 C CB  . PHE A 1 350 ? -15.843 -7.548  4.451   1.00 97.37 350 A 1 
ATOM 2747 C CG  . PHE A 1 350 ? -14.693 -8.438  4.863   1.00 97.58 350 A 1 
ATOM 2748 C CD1 . PHE A 1 350 ? -13.374 -7.956  4.833   1.00 96.95 350 A 1 
ATOM 2749 C CD2 . PHE A 1 350 ? -14.949 -9.754  5.280   1.00 97.12 350 A 1 
ATOM 2750 C CE1 . PHE A 1 350 ? -12.313 -8.792  5.213   1.00 96.60 350 A 1 
ATOM 2751 C CE2 . PHE A 1 350 ? -13.889 -10.592 5.653   1.00 96.57 350 A 1 
ATOM 2752 C CZ  . PHE A 1 350 ? -12.568 -10.110 5.620   1.00 96.74 350 A 1 
ATOM 2753 N N   . ILE A 1 351 ? -14.870 -4.725  5.323   1.00 97.90 351 A 1 
ATOM 2754 C CA  . ILE A 1 351 ? -13.842 -3.758  5.734   1.00 98.06 351 A 1 
ATOM 2755 C C   . ILE A 1 351 ? -14.288 -3.005  6.987   1.00 97.94 351 A 1 
ATOM 2756 O O   . ILE A 1 351 ? -13.521 -2.893  7.939   1.00 97.83 351 A 1 
ATOM 2757 C CB  . ILE A 1 351 ? -13.492 -2.804  4.573   1.00 98.23 351 A 1 
ATOM 2758 C CG1 . ILE A 1 351 ? -12.742 -3.579  3.468   1.00 97.91 351 A 1 
ATOM 2759 C CG2 . ILE A 1 351 ? -12.637 -1.624  5.061   1.00 98.00 351 A 1 
ATOM 2760 C CD1 . ILE A 1 351 ? -12.563 -2.787  2.169   1.00 97.24 351 A 1 
ATOM 2761 N N   . ARG A 1 352 ? -15.544 -2.524  7.022   1.00 98.09 352 A 1 
ATOM 2762 C CA  . ARG A 1 352 ? -16.087 -1.801  8.179   1.00 97.92 352 A 1 
ATOM 2763 C C   . ARG A 1 352 ? -16.034 -2.629  9.466   1.00 97.86 352 A 1 
ATOM 2764 O O   . ARG A 1 352 ? -15.744 -2.077  10.519  1.00 97.50 352 A 1 
ATOM 2765 C CB  . ARG A 1 352 ? -17.519 -1.365  7.861   1.00 97.45 352 A 1 
ATOM 2766 C CG  . ARG A 1 352 ? -18.088 -0.402  8.907   1.00 92.25 352 A 1 
ATOM 2767 C CD  . ARG A 1 352 ? -19.553 -0.062  8.633   1.00 90.12 352 A 1 
ATOM 2768 N NE  . ARG A 1 352 ? -19.760 0.462   7.263   1.00 80.48 352 A 1 
ATOM 2769 C CZ  . ARG A 1 352 ? -20.411 -0.124  6.275   1.00 72.90 352 A 1 
ATOM 2770 N NH1 . ARG A 1 352 ? -21.043 -1.253  6.424   1.00 64.01 352 A 1 
ATOM 2771 N NH2 . ARG A 1 352 ? -20.432 0.417   5.098   1.00 63.47 352 A 1 
ATOM 2772 N N   . GLU A 1 353 ? -16.303 -3.921  9.380   1.00 97.17 353 A 1 
ATOM 2773 C CA  . GLU A 1 353 ? -16.261 -4.848  10.520  1.00 97.02 353 A 1 
ATOM 2774 C C   . GLU A 1 353 ? -14.835 -5.150  11.005  1.00 97.46 353 A 1 
ATOM 2775 O O   . GLU A 1 353 ? -14.662 -5.550  12.154  1.00 97.05 353 A 1 
ATOM 2776 C CB  . GLU A 1 353 ? -16.971 -6.154  10.132  1.00 96.65 353 A 1 
ATOM 2777 C CG  . GLU A 1 353 ? -18.498 -5.983  10.048  1.00 88.66 353 A 1 
ATOM 2778 C CD  . GLU A 1 353 ? -19.229 -7.224  9.500   1.00 81.19 353 A 1 
ATOM 2779 O OE1 . GLU A 1 353 ? -20.455 -7.099  9.270   1.00 72.40 353 A 1 
ATOM 2780 O OE2 . GLU A 1 353 ? -18.587 -8.281  9.324   1.00 74.38 353 A 1 
ATOM 2781 N N   . HIS A 1 354 ? -13.821 -4.959  10.153  1.00 97.75 354 A 1 
ATOM 2782 C CA  . HIS A 1 354 ? -12.416 -5.206  10.493  1.00 97.83 354 A 1 
ATOM 2783 C C   . HIS A 1 354 ? -11.666 -3.950  10.948  1.00 97.70 354 A 1 
ATOM 2784 O O   . HIS A 1 354 ? -10.649 -4.077  11.634  1.00 97.04 354 A 1 
ATOM 2785 C CB  . HIS A 1 354 ? -11.704 -5.898  9.325   1.00 98.02 354 A 1 
ATOM 2786 C CG  . HIS A 1 354 ? -12.152 -7.324  9.131   1.00 98.04 354 A 1 
ATOM 2787 N ND1 . HIS A 1 354 ? -13.325 -7.725  8.543   1.00 92.20 354 A 1 
ATOM 2788 C CD2 . HIS A 1 354 ? -11.506 -8.461  9.539   1.00 93.94 354 A 1 
ATOM 2789 C CE1 . HIS A 1 354 ? -13.396 -9.063  8.607   1.00 94.31 354 A 1 
ATOM 2790 N NE2 . HIS A 1 354 ? -12.304 -9.561  9.197   1.00 95.35 354 A 1 
ATOM 2791 N N   . ILE A 1 355 ? -12.140 -2.738  10.616  1.00 97.53 355 A 1 
ATOM 2792 C CA  . ILE A 1 355 ? -11.512 -1.496  11.085  1.00 97.24 355 A 1 
ATOM 2793 C C   . ILE A 1 355 ? -11.583 -1.433  12.611  1.00 96.65 355 A 1 
ATOM 2794 O O   . ILE A 1 355 ? -12.658 -1.388  13.211  1.00 95.59 355 A 1 
ATOM 2795 C CB  . ILE A 1 355 ? -12.121 -0.246  10.410  1.00 97.13 355 A 1 
ATOM 2796 C CG1 . ILE A 1 355 ? -11.670 -0.193  8.934   1.00 96.41 355 A 1 
ATOM 2797 C CG2 . ILE A 1 355 ? -11.685 1.052   11.124  1.00 96.20 355 A 1 
ATOM 2798 C CD1 . ILE A 1 355 ? -12.411 0.848   8.088   1.00 94.86 355 A 1 
ATOM 2799 N N   . ILE A 1 356 ? -10.412 -1.357  13.242  1.00 96.99 356 A 1 
ATOM 2800 C CA  . ILE A 1 356 ? -10.278 -1.226  14.689  1.00 96.42 356 A 1 
ATOM 2801 C C   . ILE A 1 356 ? -10.303 0.259   15.043  1.00 95.59 356 A 1 
ATOM 2802 O O   . ILE A 1 356 ? -9.408  1.016   14.667  1.00 94.46 356 A 1 
ATOM 2803 C CB  . ILE A 1 356 ? -8.999  -1.941  15.181  1.00 96.36 356 A 1 
ATOM 2804 C CG1 . ILE A 1 356 ? -9.072  -3.445  14.825  1.00 95.87 356 A 1 
ATOM 2805 C CG2 . ILE A 1 356 ? -8.820  -1.741  16.696  1.00 95.28 356 A 1 
ATOM 2806 C CD1 . ILE A 1 356 ? -7.785  -4.219  15.117  1.00 93.75 356 A 1 
ATOM 2807 N N   . ARG A 1 357 ? -11.324 0.678   15.803  1.00 93.75 357 A 1 
ATOM 2808 C CA  . ARG A 1 357 ? -11.290 1.983   16.461  1.00 92.62 357 A 1 
ATOM 2809 C C   . ARG A 1 357 ? -10.251 1.921   17.576  1.00 91.88 357 A 1 
ATOM 2810 O O   . ARG A 1 357 ? -10.495 1.296   18.608  1.00 90.14 357 A 1 
ATOM 2811 C CB  . ARG A 1 357 ? -12.681 2.374   16.972  1.00 91.85 357 A 1 
ATOM 2812 C CG  . ARG A 1 357 ? -12.636 3.772   17.605  1.00 88.25 357 A 1 
ATOM 2813 C CD  . ARG A 1 357 ? -14.006 4.187   18.133  1.00 85.60 357 A 1 
ATOM 2814 N NE  . ARG A 1 357 ? -13.919 5.478   18.827  1.00 80.63 357 A 1 
ATOM 2815 C CZ  . ARG A 1 357 ? -14.873 6.092   19.500  1.00 78.75 357 A 1 
ATOM 2816 N NH1 . ARG A 1 357 ? -16.079 5.594   19.584  1.00 73.62 357 A 1 
ATOM 2817 N NH2 . ARG A 1 357 ? -14.616 7.226   20.102  1.00 71.36 357 A 1 
ATOM 2818 N N   . VAL A 1 358 ? -9.101  2.568   17.357  1.00 92.63 358 A 1 
ATOM 2819 C CA  . VAL A 1 358 ? -8.018  2.613   18.342  1.00 91.13 358 A 1 
ATOM 2820 C C   . VAL A 1 358 ? -8.459  3.362   19.601  1.00 88.83 358 A 1 
ATOM 2821 O O   . VAL A 1 358 ? -9.301  4.267   19.549  1.00 85.27 358 A 1 
ATOM 2822 C CB  . VAL A 1 358 ? -6.721  3.185   17.744  1.00 89.65 358 A 1 
ATOM 2823 C CG1 . VAL A 1 358 ? -6.224  2.286   16.602  1.00 82.02 358 A 1 
ATOM 2824 C CG2 . VAL A 1 358 ? -6.891  4.611   17.228  1.00 83.38 358 A 1 
ATOM 2825 N N   . THR A 1 359 ? -7.931  2.933   20.749  1.00 88.59 359 A 1 
ATOM 2826 C CA  . THR A 1 359 ? -8.214  3.577   22.032  1.00 85.99 359 A 1 
ATOM 2827 C C   . THR A 1 359 ? -7.430  4.877   22.169  1.00 84.21 359 A 1 
ATOM 2828 O O   . THR A 1 359 ? -6.294  4.981   21.719  1.00 81.43 359 A 1 
ATOM 2829 C CB  . THR A 1 359 ? -7.946  2.620   23.201  1.00 84.12 359 A 1 
ATOM 2830 O OG1 . THR A 1 359 ? -8.338  3.250   24.394  1.00 78.34 359 A 1 
ATOM 2831 C CG2 . THR A 1 359 ? -6.496  2.168   23.356  1.00 78.76 359 A 1 
ATOM 2832 N N   . GLU A 1 360 ? -8.044  5.868   22.815  1.00 83.07 360 A 1 
ATOM 2833 C CA  . GLU A 1 360 ? -7.397  7.135   23.189  1.00 81.47 360 A 1 
ATOM 2834 C C   . GLU A 1 360 ? -6.760  7.065   24.591  1.00 80.16 360 A 1 
ATOM 2835 O O   . GLU A 1 360 ? -6.073  7.994   25.006  1.00 75.73 360 A 1 
ATOM 2836 C CB  . GLU A 1 360 ? -8.440  8.264   23.109  1.00 79.94 360 A 1 
ATOM 2837 C CG  . GLU A 1 360 ? -8.956  8.509   21.673  1.00 75.95 360 A 1 
ATOM 2838 C CD  . GLU A 1 360 ? -10.160 9.473   21.600  1.00 72.10 360 A 1 
ATOM 2839 O OE1 . GLU A 1 360 ? -10.890 9.414   20.578  1.00 65.98 360 A 1 
ATOM 2840 O OE2 . GLU A 1 360 ? -10.410 10.207  22.576  1.00 67.64 360 A 1 
ATOM 2841 N N   . HIS A 1 361 ? -6.980  5.957   25.309  1.00 79.72 361 A 1 
ATOM 2842 C CA  . HIS A 1 361 ? -6.549  5.746   26.692  1.00 77.36 361 A 1 
ATOM 2843 C C   . HIS A 1 361 ? -5.917  4.363   26.865  1.00 75.98 361 A 1 
ATOM 2844 O O   . HIS A 1 361 ? -6.289  3.421   26.158  1.00 70.97 361 A 1 
ATOM 2845 C CB  . HIS A 1 361 ? -7.760  5.901   27.617  1.00 74.31 361 A 1 
ATOM 2846 C CG  . HIS A 1 361 ? -8.386  7.267   27.531  1.00 69.08 361 A 1 
ATOM 2847 N ND1 . HIS A 1 361 ? -7.761  8.451   27.813  1.00 60.74 361 A 1 
ATOM 2848 C CD2 . HIS A 1 361 ? -9.652  7.575   27.095  1.00 60.31 361 A 1 
ATOM 2849 C CE1 . HIS A 1 361 ? -8.617  9.450   27.551  1.00 58.51 361 A 1 
ATOM 2850 N NE2 . HIS A 1 361 ? -9.789  8.965   27.115  1.00 60.98 361 A 1 
ATOM 2851 N N   . ALA A 1 362 ? -5.001  4.215   27.819  1.00 72.99 362 A 1 
ATOM 2852 C CA  . ALA A 1 362 ? -4.524  2.892   28.196  1.00 73.47 362 A 1 
ATOM 2853 C C   . ALA A 1 362 ? -5.669  2.098   28.850  1.00 74.70 362 A 1 
ATOM 2854 O O   . ALA A 1 362 ? -6.527  2.647   29.539  1.00 71.24 362 A 1 
ATOM 2855 C CB  . ALA A 1 362 ? -3.275  3.013   29.076  1.00 69.50 362 A 1 
ATOM 2856 N N   . PHE A 1 363 ? -5.720  0.786   28.621  1.00 79.21 363 A 1 
ATOM 2857 C CA  . PHE A 1 363 ? -6.815  -0.060  29.126  1.00 79.53 363 A 1 
ATOM 2858 C C   . PHE A 1 363 ? -6.846  -0.143  30.659  1.00 79.97 363 A 1 
ATOM 2859 O O   . PHE A 1 363 ? -7.871  -0.493  31.238  1.00 75.14 363 A 1 
ATOM 2860 C CB  . PHE A 1 363 ? -6.701  -1.461  28.501  1.00 76.78 363 A 1 
ATOM 2861 C CG  . PHE A 1 363 ? -5.572  -2.297  29.074  1.00 76.01 363 A 1 
ATOM 2862 C CD1 . PHE A 1 363 ? -4.279  -2.228  28.523  1.00 72.46 363 A 1 
ATOM 2863 C CD2 . PHE A 1 363 ? -5.796  -3.109  30.202  1.00 74.11 363 A 1 
ATOM 2864 C CE1 . PHE A 1 363 ? -3.221  -2.945  29.102  1.00 71.74 363 A 1 
ATOM 2865 C CE2 . PHE A 1 363 ? -4.735  -3.826  30.787  1.00 72.57 363 A 1 
ATOM 2866 C CZ  . PHE A 1 363 ? -3.446  -3.741  30.239  1.00 72.34 363 A 1 
ATOM 2867 N N   . ASP A 1 364 ? -5.721  0.162   31.302  1.00 78.08 364 A 1 
ATOM 2868 C CA  . ASP A 1 364 ? -5.490  0.124   32.742  1.00 78.97 364 A 1 
ATOM 2869 C C   . ASP A 1 364 ? -5.383  1.512   33.392  1.00 78.73 364 A 1 
ATOM 2870 O O   . ASP A 1 364 ? -5.116  1.587   34.589  1.00 74.51 364 A 1 
ATOM 2871 C CB  . ASP A 1 364 ? -4.281  -0.781  33.050  1.00 76.07 364 A 1 
ATOM 2872 C CG  . ASP A 1 364 ? -2.953  -0.346  32.413  1.00 73.82 364 A 1 
ATOM 2873 O OD1 . ASP A 1 364 ? -2.983  0.424   31.428  1.00 70.31 364 A 1 
ATOM 2874 O OD2 . ASP A 1 364 ? -1.918  -0.894  32.860  1.00 70.36 364 A 1 
ATOM 2875 N N   . ASP A 1 365 ? -5.711  2.604   32.683  1.00 75.36 365 A 1 
ATOM 2876 C CA  . ASP A 1 365 ? -5.768  3.969   33.237  1.00 75.91 365 A 1 
ATOM 2877 C C   . ASP A 1 365 ? -6.626  4.060   34.513  1.00 75.10 365 A 1 
ATOM 2878 O O   . ASP A 1 365 ? -6.337  4.833   35.421  1.00 71.35 365 A 1 
ATOM 2879 C CB  . ASP A 1 365 ? -6.365  4.939   32.197  1.00 72.66 365 A 1 
ATOM 2880 C CG  . ASP A 1 365 ? -5.391  5.463   31.137  1.00 67.21 365 A 1 
ATOM 2881 O OD1 . ASP A 1 365 ? -4.170  5.247   31.264  1.00 63.14 365 A 1 
ATOM 2882 O OD2 . ASP A 1 365 ? -5.895  6.124   30.194  1.00 64.92 365 A 1 
ATOM 2883 N N   . PHE A 1 366 ? -7.669  3.224   34.638  1.00 75.60 366 A 1 
ATOM 2884 C CA  . PHE A 1 366 ? -8.512  3.168   35.838  1.00 72.95 366 A 1 
ATOM 2885 C C   . PHE A 1 366 ? -7.760  2.692   37.090  1.00 71.02 366 A 1 
ATOM 2886 O O   . PHE A 1 366 ? -8.253  2.881   38.207  1.00 66.73 366 A 1 
ATOM 2887 C CB  . PHE A 1 366 ? -9.723  2.260   35.569  1.00 71.14 366 A 1 
ATOM 2888 C CG  . PHE A 1 366 ? -9.403  0.773   35.565  1.00 69.80 366 A 1 
ATOM 2889 C CD1 . PHE A 1 366 ? -9.042  0.122   34.374  1.00 65.47 366 A 1 
ATOM 2890 C CD2 . PHE A 1 366 ? -9.428  0.043   36.769  1.00 66.95 366 A 1 
ATOM 2891 C CE1 . PHE A 1 366 ? -8.693  -1.237  34.386  1.00 63.80 366 A 1 
ATOM 2892 C CE2 . PHE A 1 366 ? -9.075  -1.320  36.785  1.00 66.21 366 A 1 
ATOM 2893 C CZ  . PHE A 1 366 ? -8.701  -1.959  35.592  1.00 67.74 366 A 1 
ATOM 2894 N N   . ALA A 1 367 ? -6.619  2.033   36.908  1.00 74.51 367 A 1 
ATOM 2895 C CA  . ALA A 1 367 ? -5.746  1.544   37.969  1.00 74.45 367 A 1 
ATOM 2896 C C   . ALA A 1 367 ? -4.520  2.442   38.190  1.00 73.99 367 A 1 
ATOM 2897 O O   . ALA A 1 367 ? -3.691  2.125   39.050  1.00 70.42 367 A 1 
ATOM 2898 C CB  . ALA A 1 367 ? -5.363  0.087   37.653  1.00 72.69 367 A 1 
ATOM 2899 N N   . ASP A 1 368 ? -4.389  3.561   37.447  1.00 72.63 368 A 1 
ATOM 2900 C CA  . ASP A 1 368 ? -3.314  4.522   37.663  1.00 71.87 368 A 1 
ATOM 2901 C C   . ASP A 1 368 ? -3.518  5.248   39.000  1.00 71.10 368 A 1 
ATOM 2902 O O   . ASP A 1 368 ? -4.421  6.068   39.186  1.00 64.82 368 A 1 
ATOM 2903 C CB  . ASP A 1 368 ? -3.163  5.498   36.483  1.00 66.94 368 A 1 
ATOM 2904 C CG  . ASP A 1 368 ? -1.957  6.440   36.662  1.00 60.14 368 A 1 
ATOM 2905 O OD1 . ASP A 1 368 ? -1.114  6.180   37.561  1.00 56.65 368 A 1 
ATOM 2906 O OD2 . ASP A 1 368 ? -1.880  7.455   35.943  1.00 56.45 368 A 1 
ATOM 2907 N N   . GLY A 1 369 ? -2.664  4.929   39.963  1.00 69.85 369 A 1 
ATOM 2908 C CA  . GLY A 1 369 ? -2.642  5.578   41.276  1.00 69.29 369 A 1 
ATOM 2909 C C   . GLY A 1 369 ? -2.013  6.967   41.279  1.00 70.86 369 A 1 
ATOM 2910 O O   . GLY A 1 369 ? -2.077  7.651   42.310  1.00 65.13 369 A 1 
ATOM 2911 N N   . GLY A 1 370 ? -1.386  7.365   40.171  1.00 71.13 370 A 1 
ATOM 2912 C CA  . GLY A 1 370 ? -0.498  8.520   40.097  1.00 73.14 370 A 1 
ATOM 2913 C C   . GLY A 1 370 ? 0.723   8.377   41.018  1.00 76.33 370 A 1 
ATOM 2914 O O   . GLY A 1 370 ? 0.629   7.944   42.166  1.00 71.96 370 A 1 
ATOM 2915 N N   . ALA A 1 371 ? 1.890   8.772   40.545  1.00 73.26 371 A 1 
ATOM 2916 C CA  . ALA A 1 371 ? 3.092   8.737   41.373  1.00 76.53 371 A 1 
ATOM 2917 C C   . ALA A 1 371 ? 3.869   10.048  41.223  1.00 79.32 371 A 1 
ATOM 2918 O O   . ALA A 1 371 ? 4.232   10.442  40.117  1.00 76.11 371 A 1 
ATOM 2919 C CB  . ALA A 1 371 ? 3.924   7.499   41.016  1.00 72.78 371 A 1 
ATOM 2920 N N   . SER A 1 372 ? 4.144   10.723  42.358  1.00 80.47 372 A 1 
ATOM 2921 C CA  . SER A 1 372 ? 5.078   11.851  42.356  1.00 82.99 372 A 1 
ATOM 2922 C C   . SER A 1 372 ? 6.513   11.360  42.099  1.00 85.42 372 A 1 
ATOM 2923 O O   . SER A 1 372 ? 6.812   10.189  42.359  1.00 85.77 372 A 1 
ATOM 2924 C CB  . SER A 1 372 ? 4.964   12.669  43.653  1.00 81.30 372 A 1 
ATOM 2925 O OG  . SER A 1 372 ? 5.757   12.144  44.702  1.00 81.45 372 A 1 
ATOM 2926 N N   . PRO A 1 373 ? 7.424   12.222  41.640  1.00 80.96 373 A 1 
ATOM 2927 C CA  . PRO A 1 373 ? 8.836   11.866  41.498  1.00 82.17 373 A 1 
ATOM 2928 C C   . PRO A 1 373 ? 9.445   11.273  42.775  1.00 85.83 373 A 1 
ATOM 2929 O O   . PRO A 1 373 ? 10.238  10.335  42.714  1.00 84.84 373 A 1 
ATOM 2930 C CB  . PRO A 1 373 ? 9.534   13.171  41.090  1.00 79.73 373 A 1 
ATOM 2931 C CG  . PRO A 1 373 ? 8.436   13.954  40.370  1.00 77.11 373 A 1 
ATOM 2932 C CD  . PRO A 1 373 ? 7.183   13.581  41.161  1.00 78.64 373 A 1 
ATOM 2933 N N   . GLU A 1 374 ? 9.032   11.761  43.945  1.00 82.83 374 A 1 
ATOM 2934 C CA  . GLU A 1 374 ? 9.458   11.238  45.241  1.00 86.13 374 A 1 
ATOM 2935 C C   . GLU A 1 374 ? 8.896   9.835   45.500  1.00 88.16 374 A 1 
ATOM 2936 O O   . GLU A 1 374 ? 9.617   8.971   45.999  1.00 88.22 374 A 1 
ATOM 2937 C CB  . GLU A 1 374 ? 9.035   12.170  46.391  1.00 84.94 374 A 1 
ATOM 2938 C CG  . GLU A 1 374 ? 9.575   13.608  46.300  1.00 75.74 374 A 1 
ATOM 2939 C CD  . GLU A 1 374 ? 8.902   14.463  45.213  1.00 66.68 374 A 1 
ATOM 2940 O OE1 . GLU A 1 374 ? 9.546   15.433  44.766  1.00 60.51 374 A 1 
ATOM 2941 O OE2 . GLU A 1 374 ? 7.759   14.121  44.805  1.00 60.62 374 A 1 
ATOM 2942 N N   . ALA A 1 375 ? 7.625   9.593   45.141  1.00 84.83 375 A 1 
ATOM 2943 C CA  . ALA A 1 375 ? 7.007   8.278   45.254  1.00 86.02 375 A 1 
ATOM 2944 C C   . ALA A 1 375 ? 7.705   7.254   44.345  1.00 88.55 375 A 1 
ATOM 2945 O O   . ALA A 1 375 ? 8.011   6.155   44.799  1.00 87.92 375 A 1 
ATOM 2946 C CB  . ALA A 1 375 ? 5.507   8.391   44.953  1.00 84.19 375 A 1 
ATOM 2947 N N   . LEU A 1 376 ? 8.043   7.633   43.102  1.00 81.05 376 A 1 
ATOM 2948 C CA  . LEU A 1 376 ? 8.809   6.791   42.177  1.00 82.46 376 A 1 
ATOM 2949 C C   . LEU A 1 376 ? 10.192  6.438   42.737  1.00 85.61 376 A 1 
ATOM 2950 O O   . LEU A 1 376 ? 10.588  5.276   42.727  1.00 86.60 376 A 1 
ATOM 2951 C CB  . LEU A 1 376 ? 8.952   7.503   40.818  1.00 79.82 376 A 1 
ATOM 2952 C CG  . LEU A 1 376 ? 7.645   7.666   40.020  1.00 76.31 376 A 1 
ATOM 2953 C CD1 . LEU A 1 376 ? 7.906   8.505   38.769  1.00 73.11 376 A 1 
ATOM 2954 C CD2 . LEU A 1 376 ? 7.071   6.317   39.586  1.00 73.21 376 A 1 
ATOM 2955 N N   . ARG A 1 377 ? 10.920  7.422   43.295  1.00 88.46 377 A 1 
ATOM 2956 C CA  . ARG A 1 377 ? 12.213  7.173   43.948  1.00 89.47 377 A 1 
ATOM 2957 C C   . ARG A 1 377 ? 12.064  6.229   45.136  1.00 91.61 377 A 1 
ATOM 2958 O O   . ARG A 1 377 ? 12.842  5.288   45.260  1.00 92.08 377 A 1 
ATOM 2959 C CB  . ARG A 1 377 ? 12.866  8.485   44.381  1.00 88.96 377 A 1 
ATOM 2960 C CG  . ARG A 1 377 ? 13.347  9.313   43.182  1.00 86.13 377 A 1 
ATOM 2961 C CD  . ARG A 1 377 ? 14.061  10.590  43.650  1.00 82.95 377 A 1 
ATOM 2962 N NE  . ARG A 1 377 ? 15.380  10.276  44.234  1.00 76.86 377 A 1 
ATOM 2963 C CZ  . ARG A 1 377 ? 16.542  10.277  43.612  1.00 73.88 377 A 1 
ATOM 2964 N NH1 . ARG A 1 377 ? 16.664  10.660  42.374  1.00 65.51 377 A 1 
ATOM 2965 N NH2 . ARG A 1 377 ? 17.615  9.883   44.234  1.00 65.04 377 A 1 
ATOM 2966 N N   . SER A 1 378 ? 11.036  6.426   45.957  1.00 88.84 378 A 1 
ATOM 2967 C CA  . SER A 1 378 ? 10.749  5.537   47.086  1.00 89.79 378 A 1 
ATOM 2968 C C   . SER A 1 378 ? 10.431  4.108   46.642  1.00 91.03 378 A 1 
ATOM 2969 O O   . SER A 1 378 ? 10.910  3.167   47.267  1.00 90.38 378 A 1 
ATOM 2970 C CB  . SER A 1 378 ? 9.595   6.104   47.909  1.00 89.98 378 A 1 
ATOM 2971 O OG  . SER A 1 378 ? 9.392   5.306   49.065  1.00 79.44 378 A 1 
ATOM 2972 N N   . MET A 1 379 ? 9.658   3.926   45.559  1.00 84.19 379 A 1 
ATOM 2973 C CA  . MET A 1 379 ? 9.366   2.607   44.978  1.00 83.59 379 A 1 
ATOM 2974 C C   . MET A 1 379 ? 10.631  1.900   44.479  1.00 84.69 379 A 1 
ATOM 2975 O O   . MET A 1 379 ? 10.727  0.678   44.553  1.00 84.81 379 A 1 
ATOM 2976 C CB  . MET A 1 379 ? 8.378   2.751   43.809  1.00 83.63 379 A 1 
ATOM 2977 C CG  . MET A 1 379 ? 6.956   3.103   44.248  1.00 79.27 379 A 1 
ATOM 2978 S SD  . MET A 1 379 ? 5.869   3.474   42.850  1.00 75.75 379 A 1 
ATOM 2979 C CE  . MET A 1 379 ? 4.349   3.932   43.733  1.00 66.14 379 A 1 
ATOM 2980 N N   . LEU A 1 380 ? 11.610  2.672   44.002  1.00 88.26 380 A 1 
ATOM 2981 C CA  . LEU A 1 380 ? 12.908  2.177   43.543  1.00 88.35 380 A 1 
ATOM 2982 C C   . LEU A 1 380 ? 13.931  1.997   44.680  1.00 89.54 380 A 1 
ATOM 2983 O O   . LEU A 1 380 ? 15.031  1.509   44.433  1.00 88.97 380 A 1 
ATOM 2984 C CB  . LEU A 1 380 ? 13.437  3.125   42.450  1.00 88.87 380 A 1 
ATOM 2985 C CG  . LEU A 1 380 ? 12.595  3.150   41.157  1.00 88.20 380 A 1 
ATOM 2986 C CD1 . LEU A 1 380 ? 13.101  4.261   40.238  1.00 83.78 380 A 1 
ATOM 2987 C CD2 . LEU A 1 380 ? 12.659  1.824   40.398  1.00 85.67 380 A 1 
ATOM 2988 N N   . GLY A 1 381 ? 13.596  2.388   45.904  1.00 94.17 381 A 1 
ATOM 2989 C CA  . GLY A 1 381 ? 14.510  2.351   47.052  1.00 94.59 381 A 1 
ATOM 2990 C C   . GLY A 1 381 ? 15.647  3.384   46.986  1.00 95.18 381 A 1 
ATOM 2991 O O   . GLY A 1 381 ? 16.733  3.113   47.495  1.00 93.14 381 A 1 
ATOM 2992 N N   . LEU A 1 382 ? 15.405  4.542   46.337  1.00 95.35 382 A 1 
ATOM 2993 C CA  . LEU A 1 382 ? 16.384  5.607   46.088  1.00 95.32 382 A 1 
ATOM 2994 C C   . LEU A 1 382 ? 16.188  6.864   46.957  1.00 92.95 382 A 1 
ATOM 2995 O O   . LEU A 1 382 ? 15.033  7.194   47.285  1.00 87.80 382 A 1 
ATOM 2996 C CB  . LEU A 1 382 ? 16.370  6.005   44.599  1.00 93.90 382 A 1 
ATOM 2997 C CG  . LEU A 1 382 ? 16.728  4.910   43.589  1.00 93.62 382 A 1 
ATOM 2998 C CD1 . LEU A 1 382 ? 16.554  5.477   42.171  1.00 91.53 382 A 1 
ATOM 2999 C CD2 . LEU A 1 382 ? 18.175  4.451   43.748  1.00 91.76 382 A 1 
ATOM 3000 O OXT . LEU A 1 382 ? 17.244  7.507   47.198  1.00 88.68 382 A 1 
#
