# 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_if02307
#
_entry.id if02307
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLY 3   
1 n SER 4   
1 n SER 5   
1 n ARG 6   
1 n HIS 7   
1 n ALA 8   
1 n ASN 9   
1 n ASN 10  
1 n GLY 11  
1 n ASN 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n VAL 16  
1 n ASP 17  
1 n ILE 18  
1 n PHE 19  
1 n ALA 20  
1 n ILE 21  
1 n ILE 22  
1 n ILE 23  
1 n SER 24  
1 n HIS 25  
1 n ALA 26  
1 n LEU 27  
1 n VAL 28  
1 n THR 29  
1 n VAL 30  
1 n ASN 31  
1 n HIS 32  
1 n ALA 33  
1 n ASN 34  
1 n ARG 35  
1 n PHE 36  
1 n PHE 37  
1 n VAL 38  
1 n LEU 39  
1 n LYS 40  
1 n ILE 41  
1 n PHE 42  
1 n PHE 43  
1 n TYR 44  
1 n PHE 45  
1 n PRO 46  
1 n THR 47  
1 n GLY 48  
1 n TYR 49  
1 n VAL 50  
1 n LYS 51  
1 n ILE 52  
1 n LYS 53  
1 n THR 54  
1 n LYS 55  
1 n PHE 56  
1 n ASN 57  
1 n TYR 58  
1 n ILE 59  
1 n ARG 60  
1 n ARG 61  
1 n LYS 62  
1 n ILE 63  
1 n THR 64  
1 n MET 65  
1 n PRO 66  
1 n LEU 67  
1 n VAL 68  
1 n SER 69  
1 n SER 70  
1 n LYS 71  
1 n GLU 72  
1 n MET 73  
1 n LEU 74  
1 n GLU 75  
1 n LYS 76  
1 n ALA 77  
1 n TYR 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n TYR 82  
1 n ALA 83  
1 n ILE 84  
1 n GLY 85  
1 n ALA 86  
1 n PHE 87  
1 n ASN 88  
1 n VAL 89  
1 n ASN 90  
1 n ASN 91  
1 n MET 92  
1 n GLU 93  
1 n ILE 94  
1 n VAL 95  
1 n GLN 96  
1 n GLY 97  
1 n ILE 98  
1 n THR 99  
1 n GLU 100 
1 n ALA 101 
1 n ALA 102 
1 n LYS 103 
1 n GLU 104 
1 n LEU 105 
1 n ASN 106 
1 n SER 107 
1 n PRO 108 
1 n ILE 109 
1 n ILE 110 
1 n LEU 111 
1 n GLN 112 
1 n VAL 113 
1 n SER 114 
1 n ALA 115 
1 n GLY 116 
1 n ALA 117 
1 n ARG 118 
1 n LYS 119 
1 n TYR 120 
1 n ALA 121 
1 n ASN 122 
1 n HIS 123 
1 n THR 124 
1 n TYR 125 
1 n LEU 126 
1 n MET 127 
1 n LYS 128 
1 n LEU 129 
1 n VAL 130 
1 n GLU 131 
1 n ALA 132 
1 n ALA 133 
1 n ILE 134 
1 n GLU 135 
1 n GLU 136 
1 n THR 137 
1 n GLY 138 
1 n LEU 139 
1 n PRO 140 
1 n MET 141 
1 n ALA 142 
1 n LEU 143 
1 n HIS 144 
1 n LEU 145 
1 n ASP 146 
1 n HIS 147 
1 n GLY 148 
1 n ASP 149 
1 n THR 150 
1 n PHE 151 
1 n GLU 152 
1 n LEU 153 
1 n CYS 154 
1 n LYS 155 
1 n SER 156 
1 n CYS 157 
1 n ILE 158 
1 n ASP 159 
1 n GLY 160 
1 n GLY 161 
1 n PHE 162 
1 n SER 163 
1 n SER 164 
1 n VAL 165 
1 n MET 166 
1 n ILE 167 
1 n ASP 168 
1 n GLY 169 
1 n SER 170 
1 n HIS 171 
1 n HIS 172 
1 n SER 173 
1 n PHE 174 
1 n GLU 175 
1 n ASP 176 
1 n ASN 177 
1 n ILE 178 
1 n LYS 179 
1 n LEU 180 
1 n THR 181 
1 n ARG 182 
1 n GLN 183 
1 n VAL 184 
1 n VAL 185 
1 n GLU 186 
1 n TYR 187 
1 n ALA 188 
1 n HIS 189 
1 n ALA 190 
1 n ARG 191 
1 n GLY 192 
1 n VAL 193 
1 n THR 194 
1 n VAL 195 
1 n GLU 196 
1 n GLY 197 
1 n GLU 198 
1 n LEU 199 
1 n GLY 200 
1 n ARG 201 
1 n LEU 202 
1 n ALA 203 
1 n GLY 204 
1 n VAL 205 
1 n GLU 206 
1 n ASP 207 
1 n ASP 208 
1 n VAL 209 
1 n ASN 210 
1 n VAL 211 
1 n SER 212 
1 n GLU 213 
1 n GLU 214 
1 n ASP 215 
1 n ALA 216 
1 n THR 217 
1 n TYR 218 
1 n THR 219 
1 n ARG 220 
1 n PRO 221 
1 n GLU 222 
1 n GLU 223 
1 n VAL 224 
1 n GLU 225 
1 n GLU 226 
1 n PHE 227 
1 n VAL 228 
1 n GLU 229 
1 n LYS 230 
1 n THR 231 
1 n GLY 232 
1 n VAL 233 
1 n ASP 234 
1 n SER 235 
1 n LEU 236 
1 n ALA 237 
1 n ILE 238 
1 n ALA 239 
1 n ILE 240 
1 n GLY 241 
1 n THR 242 
1 n SER 243 
1 n HIS 244 
1 n GLY 245 
1 n ALA 246 
1 n PHE 247 
1 n LYS 248 
1 n PHE 249 
1 n LYS 250 
1 n PRO 251 
1 n GLY 252 
1 n GLN 253 
1 n LYS 254 
1 n PRO 255 
1 n GLN 256 
1 n LEU 257 
1 n ARG 258 
1 n PHE 259 
1 n ASP 260 
1 n ILE 261 
1 n LEU 262 
1 n GLU 263 
1 n GLU 264 
1 n ILE 265 
1 n SER 266 
1 n ARG 267 
1 n ARG 268 
1 n VAL 269 
1 n PRO 270 
1 n GLY 271 
1 n PHE 272 
1 n PRO 273 
1 n ILE 274 
1 n VAL 275 
1 n LEU 276 
1 n HIS 277 
1 n GLY 278 
1 n ALA 279 
1 n SER 280 
1 n SER 281 
1 n VAL 282 
1 n VAL 283 
1 n PRO 284 
1 n GLU 285 
1 n TYR 286 
1 n VAL 287 
1 n LYS 288 
1 n MET 289 
1 n ILE 290 
1 n ASN 291 
1 n ASP 292 
1 n ASN 293 
1 n GLY 294 
1 n GLY 295 
1 n ALA 296 
1 n MET 297 
1 n ASP 298 
1 n ASP 299 
1 n ALA 300 
1 n ILE 301 
1 n GLY 302 
1 n ILE 303 
1 n PRO 304 
1 n GLU 305 
1 n ASP 306 
1 n MET 307 
1 n LEU 308 
1 n ARG 309 
1 n LYS 310 
1 n ALA 311 
1 n ALA 312 
1 n GLY 313 
1 n MET 314 
1 n ALA 315 
1 n VAL 316 
1 n CYS 317 
1 n LYS 318 
1 n ILE 319 
1 n ASN 320 
1 n ILE 321 
1 n ASP 322 
1 n SER 323 
1 n ASP 324 
1 n LEU 325 
1 n ARG 326 
1 n LEU 327 
1 n ALA 328 
1 n MET 329 
1 n THR 330 
1 n GLY 331 
1 n THR 332 
1 n ILE 333 
1 n ARG 334 
1 n GLN 335 
1 n TYR 336 
1 n PHE 337 
1 n THR 338 
1 n GLN 339 
1 n HIS 340 
1 n PRO 341 
1 n ALA 342 
1 n HIS 343 
1 n PHE 344 
1 n ASP 345 
1 n PRO 346 
1 n ARG 347 
1 n GLN 348 
1 n TYR 349 
1 n LEU 350 
1 n GLY 351 
1 n PRO 352 
1 n GLY 353 
1 n ARG 354 
1 n GLU 355 
1 n SER 356 
1 n VAL 357 
1 n LYS 358 
1 n LYS 359 
1 n VAL 360 
1 n VAL 361 
1 n ALA 362 
1 n HIS 363 
1 n LYS 364 
1 n ILE 365 
1 n LYS 366 
1 n HIS 367 
1 n VAL 368 
1 n LEU 369 
1 n GLY 370 
1 n SER 371 
1 n GLU 372 
1 n GLY 373 
1 n LYS 374 
1 n LEU 375 
#
_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 07:00:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.94
_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 LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
#
_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   ? -17.469 -24.240 70.659  1.00 19.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.896 -24.359 70.288  1.00 25.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.127 -23.577 69.005  1.00 26.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.818 -22.404 68.976  1.00 24.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.821 -23.828 71.399  1.00 24.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.110 -24.875 72.478  1.00 21.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.153 -24.216 73.812  1.00 20.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.299 -25.667 74.883  1.00 17.09 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -19.545 -24.301 67.966  1.00 20.53 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -20.395 -23.985 66.810  1.00 23.78 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -20.649 -22.518 66.414  1.00 23.48 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -21.121 -21.734 67.232  1.00 22.35 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -21.764 -24.650 67.098  1.00 22.91 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.735 -26.191 67.106  1.00 20.91 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.876 -26.753 67.938  1.00 19.68 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.837 -26.735 65.682  1.00 22.08 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -20.553 -22.248 65.109  1.00 23.23 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -21.308 -21.175 64.449  1.00 28.70 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -20.760 -20.735 63.095  1.00 28.68 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -19.995 -19.785 63.015  1.00 26.74 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -21.148 -21.425 62.032  1.00 24.05 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -20.926 -21.087 60.617  1.00 29.43 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -21.703 -19.846 60.165  1.00 29.05 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -22.859 -19.701 60.539  1.00 27.18 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -21.471 -22.262 59.797  1.00 28.04 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -22.840 -22.478 60.110  1.00 24.73 4   A 1 
ATOM 27   N N   . SER A 1 5   ? -21.174 -19.054 59.207  1.00 23.61 5   A 1 
ATOM 28   C CA  . SER A 1 5   ? -21.778 -18.916 57.865  1.00 28.95 5   A 1 
ATOM 29   C C   . SER A 1 5   ? -20.992 -17.959 56.957  1.00 28.29 5   A 1 
ATOM 30   O O   . SER A 1 5   ? -20.302 -17.047 57.397  1.00 26.40 5   A 1 
ATOM 31   C CB  . SER A 1 5   ? -23.267 -18.527 57.865  1.00 27.55 5   A 1 
ATOM 32   O OG  . SER A 1 5   ? -23.481 -17.326 58.554  1.00 24.61 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? -21.082 -18.255 55.656  1.00 21.97 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? -20.422 -17.676 54.479  1.00 27.93 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? -20.839 -16.222 54.228  1.00 27.43 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? -22.013 -15.923 54.357  1.00 25.58 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? -20.898 -18.497 53.260  1.00 27.00 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? -20.571 -19.996 53.288  1.00 24.16 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? -21.381 -20.730 52.206  1.00 22.75 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? -21.048 -22.172 52.156  1.00 20.57 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? -21.598 -23.083 51.366  1.00 20.40 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? -22.565 -22.797 50.545  1.00 19.08 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? -21.177 -24.313 51.392  1.00 19.33 6   A 1 
ATOM 44   N N   . HIS A 1 7   ? -19.928 -15.405 53.656  1.00 23.69 7   A 1 
ATOM 45   C CA  . HIS A 1 7   ? -20.194 -14.678 52.407  1.00 26.78 7   A 1 
ATOM 46   C C   . HIS A 1 7   ? -18.891 -14.279 51.711  1.00 26.36 7   A 1 
ATOM 47   O O   . HIS A 1 7   ? -17.895 -13.943 52.346  1.00 24.43 7   A 1 
ATOM 48   C CB  . HIS A 1 7   ? -21.137 -13.475 52.584  1.00 25.95 7   A 1 
ATOM 49   C CG  . HIS A 1 7   ? -22.554 -13.794 52.154  1.00 23.17 7   A 1 
ATOM 50   N ND1 . HIS A 1 7   ? -22.937 -14.394 50.975  1.00 20.89 7   A 1 
ATOM 51   C CD2 . HIS A 1 7   ? -23.700 -13.573 52.869  1.00 20.71 7   A 1 
ATOM 52   C CE1 . HIS A 1 7   ? -24.276 -14.542 50.989  1.00 21.71 7   A 1 
ATOM 53   N NE2 . HIS A 1 7   ? -24.783 -14.059 52.124  1.00 21.00 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -18.914 -14.405 50.392  1.00 25.13 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -17.831 -14.124 49.464  1.00 29.75 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -17.928 -12.697 48.896  1.00 29.97 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -19.004 -12.108 48.862  1.00 28.10 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -17.922 -15.173 48.343  1.00 27.73 8   A 1 
ATOM 59   N N   . ASN A 1 9   ? -16.799 -12.267 48.331  1.00 23.56 9   A 1 
ATOM 60   C CA  . ASN A 1 9   ? -16.612 -11.312 47.233  1.00 28.45 9   A 1 
ATOM 61   C C   . ASN A 1 9   ? -16.458 -9.801  47.514  1.00 28.35 9   A 1 
ATOM 62   O O   . ASN A 1 9   ? -17.221 -9.161  48.217  1.00 26.03 9   A 1 
ATOM 63   C CB  . ASN A 1 9   ? -17.567 -11.608 46.053  1.00 27.11 9   A 1 
ATOM 64   C CG  . ASN A 1 9   ? -16.991 -12.575 45.036  1.00 23.84 9   A 1 
ATOM 65   O OD1 . ASN A 1 9   ? -15.865 -13.024 45.126  1.00 21.45 9   A 1 
ATOM 66   N ND2 . ASN A 1 9   ? -17.748 -12.917 44.021  1.00 22.41 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? -15.456 -9.282  46.738  1.00 24.01 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? -15.216 -7.902  46.290  1.00 28.72 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? -14.255 -7.022  47.105  1.00 28.56 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? -14.578 -5.921  47.537  1.00 26.45 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? -16.510 -7.225  45.805  1.00 27.15 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? -17.116 -7.931  44.608  1.00 24.20 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? -16.549 -8.846  44.023  1.00 21.69 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? -18.287 -7.522  44.191  1.00 22.53 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -12.992 -7.448  47.160  1.00 26.60 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -11.874 -6.533  47.380  1.00 29.57 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -11.326 -5.999  46.054  1.00 29.89 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -10.321 -6.518  45.597  1.00 27.60 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? -11.989 -5.000  45.418  1.00 23.12 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? -11.402 -4.273  44.277  1.00 27.33 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? -12.016 -2.879  43.999  1.00 27.69 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? -11.789 -2.328  42.930  1.00 25.89 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? -11.361 -5.172  43.014  1.00 25.88 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? -9.949  -5.625  42.638  1.00 22.64 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? -8.942  -5.228  43.194  1.00 20.24 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? -9.827  -6.481  41.649  1.00 20.52 12  A 1 
ATOM 87   N N   . SER A 1 13  ? -12.750 -2.263  44.924  1.00 23.34 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? -13.353 -0.937  44.678  1.00 26.57 13  A 1 
ATOM 89   C C   . SER A 1 13  ? -12.915 0.183   45.629  1.00 26.66 13  A 1 
ATOM 90   O O   . SER A 1 13  ? -13.422 1.291   45.519  1.00 25.73 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? -14.881 -1.036  44.604  1.00 25.85 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? -15.411 -1.325  45.875  1.00 23.00 13  A 1 
ATOM 93   N N   . LEU A 1 14  ? -11.960 -0.055  46.527  1.00 23.07 14  A 1 
ATOM 94   C CA  . LEU A 1 14  ? -11.581 0.958   47.526  1.00 25.08 14  A 1 
ATOM 95   C C   . LEU A 1 14  ? -10.312 1.769   47.184  1.00 25.43 14  A 1 
ATOM 96   O O   . LEU A 1 14  ? -9.944  2.658   47.944  1.00 24.12 14  A 1 
ATOM 97   C CB  . LEU A 1 14  ? -11.533 0.328   48.936  1.00 24.03 14  A 1 
ATOM 98   C CG  . LEU A 1 14  ? -12.312 1.166   49.967  1.00 20.76 14  A 1 
ATOM 99   C CD1 . LEU A 1 14  ? -13.796 0.781   49.953  1.00 18.22 14  A 1 
ATOM 100  C CD2 . LEU A 1 14  ? -11.773 0.935   51.375  1.00 20.22 14  A 1 
ATOM 101  N N   . PHE A 1 15  ? -9.635  1.503   46.045  1.00 21.90 15  A 1 
ATOM 102  C CA  . PHE A 1 15  ? -8.399  2.213   45.669  1.00 22.35 15  A 1 
ATOM 103  C C   . PHE A 1 15  ? -8.597  3.366   44.672  1.00 22.66 15  A 1 
ATOM 104  O O   . PHE A 1 15  ? -7.658  4.125   44.442  1.00 21.75 15  A 1 
ATOM 105  C CB  . PHE A 1 15  ? -7.323  1.208   45.222  1.00 21.70 15  A 1 
ATOM 106  C CG  . PHE A 1 15  ? -6.284  0.964   46.299  1.00 19.27 15  A 1 
ATOM 107  C CD1 . PHE A 1 15  ? -5.185  1.836   46.415  1.00 17.37 15  A 1 
ATOM 108  C CD2 . PHE A 1 15  ? -6.424  -0.103  47.206  1.00 17.91 15  A 1 
ATOM 109  C CE1 . PHE A 1 15  ? -4.230  1.633   47.426  1.00 17.71 15  A 1 
ATOM 110  C CE2 . PHE A 1 15  ? -5.472  -0.303  48.219  1.00 17.66 15  A 1 
ATOM 111  C CZ  . PHE A 1 15  ? -4.374  0.564   48.328  1.00 18.10 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -9.788  3.523   44.093  1.00 25.91 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -10.044 4.528   43.038  1.00 26.85 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -10.615 5.834   43.601  1.00 27.15 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -10.325 6.900   43.066  1.00 25.96 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -10.883 3.914   41.898  1.00 25.39 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -11.098 4.889   40.736  1.00 21.28 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -10.182 2.672   41.316  1.00 21.59 16  A 1 
ATOM 119  N N   . ASP A 1 17  ? -11.299 5.809   44.736  1.00 27.17 17  A 1 
ATOM 120  C CA  . ASP A 1 17  ? -12.034 6.987   45.230  1.00 29.39 17  A 1 
ATOM 121  C C   . ASP A 1 17  ? -11.215 7.970   46.086  1.00 28.92 17  A 1 
ATOM 122  O O   . ASP A 1 17  ? -11.659 9.088   46.343  1.00 27.92 17  A 1 
ATOM 123  C CB  . ASP A 1 17  ? -13.316 6.523   45.937  1.00 28.66 17  A 1 
ATOM 124  C CG  . ASP A 1 17  ? -14.346 5.944   44.966  1.00 25.46 17  A 1 
ATOM 125  O OD1 . ASP A 1 17  ? -14.358 6.383   43.795  1.00 23.37 17  A 1 
ATOM 126  O OD2 . ASP A 1 17  ? -15.096 5.046   45.399  1.00 23.21 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? -9.991  7.625   46.479  1.00 27.53 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? -9.134  8.536   47.275  1.00 28.85 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? -8.295  9.477   46.385  1.00 28.77 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? -7.846  10.526  46.841  1.00 27.61 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? -8.336  7.735   48.337  1.00 27.75 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? -9.333  7.063   49.315  1.00 25.30 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? -7.337  8.612   49.115  1.00 26.29 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? -8.698  6.167   50.387  1.00 24.77 18  A 1 
ATOM 135  N N   . PHE A 1 19  ? -8.133  9.185   45.081  1.00 30.06 19  A 1 
ATOM 136  C CA  . PHE A 1 19  ? -7.320  10.009  44.170  1.00 31.36 19  A 1 
ATOM 137  C C   . PHE A 1 19  ? -8.054  11.207  43.551  1.00 30.91 19  A 1 
ATOM 138  O O   . PHE A 1 19  ? -7.404  12.074  42.959  1.00 29.77 19  A 1 
ATOM 139  C CB  . PHE A 1 19  ? -6.645  9.112   43.119  1.00 30.71 19  A 1 
ATOM 140  C CG  . PHE A 1 19  ? -5.221  8.760   43.498  1.00 27.92 19  A 1 
ATOM 141  C CD1 . PHE A 1 19  ? -4.174  9.636   43.148  1.00 25.22 19  A 1 
ATOM 142  C CD2 . PHE A 1 19  ? -4.937  7.591   44.221  1.00 25.52 19  A 1 
ATOM 143  C CE1 . PHE A 1 19  ? -2.849  9.336   43.515  1.00 25.90 19  A 1 
ATOM 144  C CE2 . PHE A 1 19  ? -3.614  7.291   44.594  1.00 25.52 19  A 1 
ATOM 145  C CZ  . PHE A 1 19  ? -2.571  8.163   44.240  1.00 26.01 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? -9.364  11.309  43.687  1.00 32.28 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? -10.175 12.309  42.985  1.00 34.15 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? -10.240 13.699  43.655  1.00 34.40 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? -10.761 14.631  43.046  1.00 33.09 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? -11.560 11.708  42.749  1.00 32.68 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -9.722  13.888  44.866  1.00 32.80 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -10.046 15.090  45.670  1.00 34.92 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -8.892  16.101  45.815  1.00 35.22 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -9.117  17.213  46.283  1.00 33.49 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -10.774 14.660  46.978  1.00 33.67 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -12.123 14.003  46.596  1.00 30.60 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -11.022 15.820  47.962  1.00 31.44 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -12.967 13.481  47.764  1.00 29.61 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? -7.667  15.831  45.357  1.00 35.06 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? -6.533  16.740  45.647  1.00 37.67 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? -5.594  16.949  44.445  1.00 37.65 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? -4.393  16.715  44.531  1.00 35.74 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? -5.784  16.346  46.953  1.00 36.25 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? -6.717  15.858  48.096  1.00 33.45 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? -4.984  17.568  47.460  1.00 34.74 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? -5.986  15.383  49.356  1.00 32.37 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? -6.087  17.423  43.290  1.00 40.28 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? -5.223  18.009  42.248  1.00 42.01 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? -5.846  19.322  41.787  1.00 41.96 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? -6.737  19.341  40.943  1.00 39.94 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? -4.930  17.042  41.074  1.00 40.04 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? -4.321  15.712  41.573  1.00 36.82 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? -3.965  17.731  40.079  1.00 37.39 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? -4.021  14.685  40.479  1.00 35.48 23  A 1 
ATOM 175  N N   . SER A 1 24  ? -5.393  20.434  42.354  1.00 38.38 24  A 1 
ATOM 176  C CA  . SER A 1 24  ? -5.933  21.755  42.023  1.00 40.25 24  A 1 
ATOM 177  C C   . SER A 1 24  ? -5.203  22.417  40.853  1.00 39.89 24  A 1 
ATOM 178  O O   . SER A 1 24  ? -5.862  23.085  40.066  1.00 37.42 24  A 1 
ATOM 179  C CB  . SER A 1 24  ? -6.009  22.654  43.266  1.00 37.70 24  A 1 
ATOM 180  O OG  . SER A 1 24  ? -4.900  22.460  44.110  1.00 33.96 24  A 1 
ATOM 181  N N   . HIS A 1 25  ? -3.900  22.223  40.649  1.00 40.78 25  A 1 
ATOM 182  C CA  . HIS A 1 25  ? -3.159  22.788  39.510  1.00 44.44 25  A 1 
ATOM 183  C C   . HIS A 1 25  ? -1.925  21.944  39.142  1.00 43.88 25  A 1 
ATOM 184  O O   . HIS A 1 25  ? -1.099  21.630  39.998  1.00 42.31 25  A 1 
ATOM 185  C CB  . HIS A 1 25  ? -2.730  24.240  39.814  1.00 42.60 25  A 1 
ATOM 186  C CG  . HIS A 1 25  ? -3.860  25.251  39.844  1.00 39.43 25  A 1 
ATOM 187  N ND1 . HIS A 1 25  ? -4.791  25.388  40.843  1.00 35.61 25  A 1 
ATOM 188  C CD2 . HIS A 1 25  ? -4.200  26.145  38.865  1.00 34.53 25  A 1 
ATOM 189  C CE1 . HIS A 1 25  ? -5.681  26.318  40.465  1.00 36.30 25  A 1 
ATOM 190  N NE2 . HIS A 1 25  ? -5.357  26.817  39.267  1.00 34.70 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -1.766  21.649  37.848  1.00 41.04 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? -0.546  21.087  37.274  1.00 45.16 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 0.096   22.108  36.323  1.00 45.14 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? -0.536  22.568  35.376  1.00 44.25 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? -0.868  19.762  36.572  1.00 44.02 26  A 1 
ATOM 196  N N   . LEU A 1 27  ? 1.352   22.473  36.560  1.00 40.15 27  A 1 
ATOM 197  C CA  . LEU A 1 27  ? 2.113   23.364  35.681  1.00 42.26 27  A 1 
ATOM 198  C C   . LEU A 1 27  ? 3.168   22.557  34.917  1.00 42.45 27  A 1 
ATOM 199  O O   . LEU A 1 27  ? 4.106   22.012  35.509  1.00 41.35 27  A 1 
ATOM 200  C CB  . LEU A 1 27  ? 2.737   24.508  36.509  1.00 41.68 27  A 1 
ATOM 201  C CG  . LEU A 1 27  ? 3.294   25.642  35.616  1.00 39.09 27  A 1 
ATOM 202  C CD1 . LEU A 1 27  ? 2.190   26.606  35.198  1.00 35.32 27  A 1 
ATOM 203  C CD2 . LEU A 1 27  ? 4.366   26.442  36.365  1.00 40.14 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? 3.029   22.508  33.590  1.00 40.55 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? 4.002   21.869  32.699  1.00 42.36 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? 4.935   22.935  32.136  1.00 41.51 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? 4.501   23.863  31.461  1.00 40.28 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? 3.318   21.067  31.579  1.00 41.94 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? 4.362   20.327  30.732  1.00 36.84 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? 2.354   20.021  32.155  1.00 38.73 28  A 1 
ATOM 211  N N   . THR A 1 29  ? 6.228   22.819  32.401  1.00 43.90 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 7.246   23.691  31.796  1.00 46.11 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 8.112   22.861  30.854  1.00 44.98 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 8.807   21.949  31.303  1.00 43.77 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 8.115   24.383  32.858  1.00 44.54 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? 7.334   24.906  33.909  1.00 40.37 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 8.909   25.549  32.262  1.00 40.71 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 8.065   23.170  29.553  1.00 41.54 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 8.850   22.480  28.522  1.00 43.22 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 10.139  23.257  28.258  1.00 42.64 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 10.097  24.448  27.966  1.00 40.26 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 8.035   22.290  27.228  1.00 41.32 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 8.810   21.442  26.215  1.00 36.76 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 6.693   21.590  27.503  1.00 38.57 30  A 1 
ATOM 225  N N   . ASN A 1 31  ? 11.283  22.591  28.350  1.00 44.18 31  A 1 
ATOM 226  C CA  . ASN A 1 31  ? 12.569  23.152  27.945  1.00 46.40 31  A 1 
ATOM 227  C C   . ASN A 1 31  ? 13.036  22.469  26.648  1.00 44.14 31  A 1 
ATOM 228  O O   . ASN A 1 31  ? 13.526  21.336  26.667  1.00 42.38 31  A 1 
ATOM 229  C CB  . ASN A 1 31  ? 13.577  23.035  29.103  1.00 44.98 31  A 1 
ATOM 230  C CG  . ASN A 1 31  ? 14.881  23.754  28.797  1.00 40.70 31  A 1 
ATOM 231  O OD1 . ASN A 1 31  ? 15.332  23.837  27.670  1.00 38.04 31  A 1 
ATOM 232  N ND2 . ASN A 1 31  ? 15.531  24.310  29.789  1.00 38.45 31  A 1 
ATOM 233  N N   . HIS A 1 32  ? 12.870  23.182  25.533  1.00 42.55 32  A 1 
ATOM 234  C CA  . HIS A 1 32  ? 13.184  22.671  24.197  1.00 45.38 32  A 1 
ATOM 235  C C   . HIS A 1 32  ? 14.688  22.461  23.949  1.00 44.58 32  A 1 
ATOM 236  O O   . HIS A 1 32  ? 15.050  21.587  23.167  1.00 42.17 32  A 1 
ATOM 237  C CB  . HIS A 1 32  ? 12.577  23.608  23.143  1.00 44.09 32  A 1 
ATOM 238  C CG  . HIS A 1 32  ? 11.068  23.520  23.089  1.00 40.85 32  A 1 
ATOM 239  N ND1 . HIS A 1 32  ? 10.348  22.531  22.462  1.00 36.41 32  A 1 
ATOM 240  C CD2 . HIS A 1 32  ? 10.172  24.376  23.661  1.00 36.02 32  A 1 
ATOM 241  C CE1 . HIS A 1 32  ? 9.038   22.788  22.653  1.00 38.29 32  A 1 
ATOM 242  N NE2 . HIS A 1 32  ? 8.884   23.898  23.384  1.00 36.39 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? 15.555  23.209  24.635  1.00 43.41 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? 17.006  23.104  24.443  1.00 45.65 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? 17.609  21.825  25.062  1.00 45.89 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? 18.588  21.290  24.548  1.00 42.41 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? 17.649  24.374  25.012  1.00 43.10 33  A 1 
ATOM 248  N N   . ASN A 1 34  ? 17.004  21.312  26.137  1.00 43.37 34  A 1 
ATOM 249  C CA  . ASN A 1 34  ? 17.579  20.223  26.941  1.00 46.40 34  A 1 
ATOM 250  C C   . ASN A 1 34  ? 16.792  18.899  26.890  1.00 46.71 34  A 1 
ATOM 251  O O   . ASN A 1 34  ? 17.066  18.007  27.685  1.00 43.84 34  A 1 
ATOM 252  C CB  . ASN A 1 34  ? 17.791  20.744  28.375  1.00 43.72 34  A 1 
ATOM 253  C CG  . ASN A 1 34  ? 18.888  21.790  28.462  1.00 39.29 34  A 1 
ATOM 254  O OD1 . ASN A 1 34  ? 19.921  21.708  27.834  1.00 36.18 34  A 1 
ATOM 255  N ND2 . ASN A 1 34  ? 18.716  22.811  29.263  1.00 35.61 34  A 1 
ATOM 256  N N   . ARG A 1 35  ? 15.809  18.769  25.982  1.00 35.02 35  A 1 
ATOM 257  C CA  . ARG A 1 35  ? 15.010  17.539  25.760  1.00 38.04 35  A 1 
ATOM 258  C C   . ARG A 1 35  ? 14.379  16.936  27.030  1.00 38.93 35  A 1 
ATOM 259  O O   . ARG A 1 35  ? 14.317  15.715  27.180  1.00 37.44 35  A 1 
ATOM 260  C CB  . ARG A 1 35  ? 15.821  16.487  24.970  1.00 36.94 35  A 1 
ATOM 261  C CG  . ARG A 1 35  ? 16.246  16.943  23.570  1.00 33.30 35  A 1 
ATOM 262  C CD  . ARG A 1 35  ? 16.888  15.756  22.843  1.00 31.53 35  A 1 
ATOM 263  N NE  . ARG A 1 35  ? 17.299  16.097  21.470  1.00 28.41 35  A 1 
ATOM 264  C CZ  . ARG A 1 35  ? 17.796  15.260  20.570  1.00 27.20 35  A 1 
ATOM 265  N NH1 . ARG A 1 35  ? 17.991  13.995  20.826  1.00 25.16 35  A 1 
ATOM 266  N NH2 . ARG A 1 35  ? 18.116  15.682  19.379  1.00 26.71 35  A 1 
ATOM 267  N N   . PHE A 1 36  ? 13.893  17.770  27.936  1.00 39.15 36  A 1 
ATOM 268  C CA  . PHE A 1 36  ? 13.106  17.309  29.078  1.00 40.81 36  A 1 
ATOM 269  C C   . PHE A 1 36  ? 11.930  18.249  29.346  1.00 41.81 36  A 1 
ATOM 270  O O   . PHE A 1 36  ? 11.994  19.446  29.056  1.00 40.54 36  A 1 
ATOM 271  C CB  . PHE A 1 36  ? 13.983  17.121  30.326  1.00 38.96 36  A 1 
ATOM 272  C CG  . PHE A 1 36  ? 14.578  18.388  30.914  1.00 36.83 36  A 1 
ATOM 273  C CD1 . PHE A 1 36  ? 15.887  18.778  30.566  1.00 33.38 36  A 1 
ATOM 274  C CD2 . PHE A 1 36  ? 13.847  19.167  31.822  1.00 34.16 36  A 1 
ATOM 275  C CE1 . PHE A 1 36  ? 16.453  19.934  31.123  1.00 31.74 36  A 1 
ATOM 276  C CE2 . PHE A 1 36  ? 14.412  20.332  32.379  1.00 32.20 36  A 1 
ATOM 277  C CZ  . PHE A 1 36  ? 15.715  20.714  32.029  1.00 32.17 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? 10.871  17.731  29.945  1.00 38.50 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? 9.834   18.559  30.546  1.00 40.37 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? 9.790   18.332  32.055  1.00 40.04 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? 10.146  17.265  32.568  1.00 39.52 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? 8.481   18.369  29.850  1.00 40.42 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? 7.803   17.038  30.104  1.00 38.61 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? 8.101   15.930  29.297  1.00 35.77 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? 6.838   16.929  31.117  1.00 36.46 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? 7.430   14.716  29.495  1.00 34.91 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? 6.165   15.707  31.318  1.00 35.63 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? 6.461   14.604  30.504  1.00 35.49 37  A 1 
ATOM 289  N N   . VAL A 1 38  ? 9.404   19.374  32.767  1.00 43.11 38  A 1 
ATOM 290  C CA  . VAL A 1 38  ? 9.224   19.339  34.212  1.00 45.65 38  A 1 
ATOM 291  C C   . VAL A 1 38  ? 7.741   19.470  34.493  1.00 45.78 38  A 1 
ATOM 292  O O   . VAL A 1 38  ? 7.147   20.515  34.233  1.00 45.31 38  A 1 
ATOM 293  C CB  . VAL A 1 38  ? 10.042  20.435  34.915  1.00 44.36 38  A 1 
ATOM 294  C CG1 . VAL A 1 38  ? 9.818   20.393  36.426  1.00 38.79 38  A 1 
ATOM 295  C CG2 . VAL A 1 38  ? 11.543  20.266  34.661  1.00 41.97 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? 7.158   18.418  35.046  1.00 45.09 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? 5.811   18.442  35.592  1.00 45.97 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? 5.898   18.841  37.068  1.00 45.72 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? 6.576   18.184  37.862  1.00 44.02 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? 5.169   17.057  35.383  1.00 44.98 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? 3.713   16.950  35.866  1.00 40.83 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? 2.780   17.881  35.092  1.00 37.20 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? 3.229   15.514  35.661  1.00 42.20 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? 5.242   19.934  37.410  1.00 46.87 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? 5.066   20.358  38.801  1.00 47.94 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? 3.616   20.100  39.188  1.00 46.33 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? 2.723   20.708  38.601  1.00 46.87 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? 5.418   21.837  38.975  1.00 46.81 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? 6.897   22.156  38.730  1.00 44.74 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? 7.112   23.671  38.780  1.00 42.95 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? 8.545   24.048  38.397  1.00 39.66 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? 8.659   25.505  38.110  1.00 37.16 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 3.406   19.237  40.163  1.00 45.10 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 2.085   18.958  40.728  1.00 47.33 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 2.059   19.549  42.135  1.00 46.51 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 3.003   19.359  42.910  1.00 45.54 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 1.756   17.448  40.707  1.00 46.45 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 1.944   16.857  39.290  1.00 44.07 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 0.314   17.239  41.196  1.00 45.17 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 1.691   15.350  39.193  1.00 43.61 41  A 1 
ATOM 321  N N   . PHE A 1 42  ? 1.006   20.303  42.430  1.00 45.19 42  A 1 
ATOM 322  C CA  . PHE A 1 42  ? 0.788   20.899  43.741  1.00 47.37 42  A 1 
ATOM 323  C C   . PHE A 1 42  ? -0.374  20.177  44.424  1.00 46.89 42  A 1 
ATOM 324  O O   . PHE A 1 42  ? -1.490  20.174  43.906  1.00 45.84 42  A 1 
ATOM 325  C CB  . PHE A 1 42  ? 0.516   22.398  43.603  1.00 45.44 42  A 1 
ATOM 326  C CG  . PHE A 1 42  ? 1.678   23.205  43.052  1.00 43.85 42  A 1 
ATOM 327  C CD1 . PHE A 1 42  ? 2.580   23.830  43.929  1.00 40.25 42  A 1 
ATOM 328  C CD2 . PHE A 1 42  ? 1.841   23.357  41.663  1.00 40.74 42  A 1 
ATOM 329  C CE1 . PHE A 1 42  ? 3.622   24.627  43.422  1.00 38.74 42  A 1 
ATOM 330  C CE2 . PHE A 1 42  ? 2.887   24.149  41.153  1.00 38.34 42  A 1 
ATOM 331  C CZ  . PHE A 1 42  ? 3.769   24.792  42.033  1.00 39.83 42  A 1 
ATOM 332  N N   . PHE A 1 43  ? -0.098  19.592  45.574  1.00 47.64 43  A 1 
ATOM 333  C CA  . PHE A 1 43  ? -1.117  19.032  46.455  1.00 48.16 43  A 1 
ATOM 334  C C   . PHE A 1 43  ? -1.334  20.010  47.604  1.00 47.13 43  A 1 
ATOM 335  O O   . PHE A 1 43  ? -0.382  20.338  48.314  1.00 44.88 43  A 1 
ATOM 336  C CB  . PHE A 1 43  ? -0.668  17.667  46.976  1.00 46.89 43  A 1 
ATOM 337  C CG  . PHE A 1 43  ? -0.522  16.624  45.889  1.00 45.71 43  A 1 
ATOM 338  C CD1 . PHE A 1 43  ? -1.633  15.868  45.492  1.00 42.23 43  A 1 
ATOM 339  C CD2 . PHE A 1 43  ? 0.723   16.408  45.275  1.00 43.40 43  A 1 
ATOM 340  C CE1 . PHE A 1 43  ? -1.503  14.887  44.496  1.00 40.79 43  A 1 
ATOM 341  C CE2 . PHE A 1 43  ? 0.853   15.429  44.274  1.00 40.77 43  A 1 
ATOM 342  C CZ  . PHE A 1 43  ? -0.260  14.666  43.888  1.00 43.13 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? -2.554  20.489  47.758  1.00 46.74 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? -2.926  21.379  48.854  1.00 48.03 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? -3.554  20.560  49.983  1.00 46.38 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? -4.472  19.781  49.758  1.00 44.11 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? -3.852  22.494  48.360  1.00 46.22 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? -3.143  23.517  47.492  1.00 43.60 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? -2.616  24.682  48.074  1.00 39.92 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? -3.003  23.303  46.107  1.00 39.72 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? -1.961  25.639  47.273  1.00 36.88 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? -2.343  24.253  45.305  1.00 36.90 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? -1.828  25.426  45.892  1.00 38.12 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? -1.201  26.350  45.119  1.00 37.04 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? -3.055  20.764  51.190  1.00 44.85 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? -3.576  20.182  52.423  1.00 47.79 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? -4.030  21.313  53.353  1.00 46.61 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? -3.515  22.427  53.246  1.00 43.62 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? -2.499  19.309  53.077  1.00 45.97 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? -2.054  18.136  52.227  1.00 44.38 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? -2.773  16.933  52.259  1.00 40.03 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? -0.928  18.253  51.396  1.00 41.26 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? -2.364  15.847  51.470  1.00 38.89 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? -0.521  17.167  50.602  1.00 38.29 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? -1.238  15.964  50.642  1.00 40.54 45  A 1 
ATOM 366  N N   . PRO A 1 46  ? -4.934  21.051  54.301  1.00 41.61 46  A 1 
ATOM 367  C CA  . PRO A 1 46  ? -5.390  22.073  55.257  1.00 45.53 46  A 1 
ATOM 368  C C   . PRO A 1 46  ? -4.264  22.738  56.061  1.00 46.54 46  A 1 
ATOM 369  O O   . PRO A 1 46  ? -4.410  23.860  56.527  1.00 43.23 46  A 1 
ATOM 370  C CB  . PRO A 1 46  ? -6.371  21.346  56.184  1.00 44.00 46  A 1 
ATOM 371  C CG  . PRO A 1 46  ? -6.873  20.181  55.338  1.00 45.19 46  A 1 
ATOM 372  C CD  . PRO A 1 46  ? -5.661  19.813  54.494  1.00 49.65 46  A 1 
ATOM 373  N N   . THR A 1 47  ? -3.135  22.067  56.209  1.00 44.95 47  A 1 
ATOM 374  C CA  . THR A 1 47  ? -1.965  22.525  56.980  1.00 48.96 47  A 1 
ATOM 375  C C   . THR A 1 47  ? -0.796  23.020  56.123  1.00 48.33 47  A 1 
ATOM 376  O O   . THR A 1 47  ? 0.251   23.361  56.657  1.00 43.82 47  A 1 
ATOM 377  C CB  . THR A 1 47  ? -1.496  21.402  57.917  1.00 45.74 47  A 1 
ATOM 378  O OG1 . THR A 1 47  ? -1.286  20.223  57.166  1.00 42.71 47  A 1 
ATOM 379  C CG2 . THR A 1 47  ? -2.541  21.075  58.987  1.00 41.99 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? -0.942  23.079  54.781  1.00 48.43 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 0.132   23.506  53.882  1.00 53.58 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 0.039   22.884  52.492  1.00 53.73 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? -0.976  22.310  52.119  1.00 50.35 48  A 1 
ATOM 384  N N   . TYR A 1 49  ? 1.094   22.989  51.690  1.00 50.06 49  A 1 
ATOM 385  C CA  . TYR A 1 49  ? 1.155   22.361  50.373  1.00 52.51 49  A 1 
ATOM 386  C C   . TYR A 1 49  ? 2.431   21.530  50.196  1.00 52.63 49  A 1 
ATOM 387  O O   . TYR A 1 49  ? 3.517   21.915  50.636  1.00 52.01 49  A 1 
ATOM 388  C CB  . TYR A 1 49  ? 0.982   23.401  49.252  1.00 50.20 49  A 1 
ATOM 389  C CG  . TYR A 1 49  ? 2.153   24.357  49.076  1.00 47.14 49  A 1 
ATOM 390  C CD1 . TYR A 1 49  ? 2.192   25.564  49.801  1.00 44.39 49  A 1 
ATOM 391  C CD2 . TYR A 1 49  ? 3.203   24.042  48.194  1.00 42.79 49  A 1 
ATOM 392  C CE1 . TYR A 1 49  ? 3.274   26.448  49.651  1.00 39.82 49  A 1 
ATOM 393  C CE2 . TYR A 1 49  ? 4.293   24.924  48.044  1.00 40.10 49  A 1 
ATOM 394  C CZ  . TYR A 1 49  ? 4.326   26.125  48.773  1.00 39.49 49  A 1 
ATOM 395  O OH  . TYR A 1 49  ? 5.381   26.974  48.631  1.00 38.28 49  A 1 
ATOM 396  N N   . VAL A 1 50  ? 2.310   20.409  49.469  1.00 44.57 50  A 1 
ATOM 397  C CA  . VAL A 1 50  ? 3.448   19.603  49.020  1.00 49.24 50  A 1 
ATOM 398  C C   . VAL A 1 50  ? 3.635   19.830  47.529  1.00 48.58 50  A 1 
ATOM 399  O O   . VAL A 1 50  ? 2.714   19.675  46.729  1.00 46.92 50  A 1 
ATOM 400  C CB  . VAL A 1 50  ? 3.273   18.116  49.365  1.00 48.97 50  A 1 
ATOM 401  C CG1 . VAL A 1 50  ? 4.445   17.279  48.842  1.00 43.34 50  A 1 
ATOM 402  C CG2 . VAL A 1 50  ? 3.203   17.922  50.884  1.00 45.50 50  A 1 
ATOM 403  N N   . LYS A 1 51  ? 4.848   20.212  47.131  1.00 44.67 51  A 1 
ATOM 404  C CA  . LYS A 1 51  ? 5.238   20.427  45.736  1.00 48.77 51  A 1 
ATOM 405  C C   . LYS A 1 51  ? 6.093   19.257  45.265  1.00 47.92 51  A 1 
ATOM 406  O O   . LYS A 1 51  ? 7.254   19.144  45.650  1.00 49.62 51  A 1 
ATOM 407  C CB  . LYS A 1 51  ? 5.964   21.770  45.638  1.00 49.68 51  A 1 
ATOM 408  C CG  . LYS A 1 51  ? 6.365   22.125  44.198  1.00 45.37 51  A 1 
ATOM 409  C CD  . LYS A 1 51  ? 7.079   23.478  44.240  1.00 43.52 51  A 1 
ATOM 410  C CE  . LYS A 1 51  ? 7.497   23.946  42.857  1.00 39.15 51  A 1 
ATOM 411  N NZ  . LYS A 1 51  ? 8.086   25.311  42.967  1.00 36.08 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? 5.540   18.450  44.364  1.00 45.10 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? 6.291   17.378  43.704  1.00 48.53 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? 6.782   17.903  42.358  1.00 47.15 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? 6.002   18.377  41.530  1.00 46.06 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? 5.460   16.081  43.605  1.00 48.67 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? 5.001   15.645  45.020  1.00 45.99 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? 6.291   14.982  42.920  1.00 46.60 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? 4.193   14.348  45.057  1.00 44.89 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? 8.091   17.857  42.136  1.00 43.52 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? 8.737   18.232  40.876  1.00 46.14 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? 9.352   16.979  40.263  1.00 44.24 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? 10.405  16.537  40.711  1.00 44.44 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? 9.768   19.344  41.134  1.00 46.58 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? 10.390  19.863  39.822  1.00 43.03 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? 11.485  20.904  40.102  1.00 40.90 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? 12.126  21.361  38.786  1.00 36.31 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? 13.328  22.215  39.012  1.00 33.29 53  A 1 
ATOM 429  N N   . THR A 1 54  ? 8.734   16.465  39.210  1.00 43.41 54  A 1 
ATOM 430  C CA  . THR A 1 54  ? 9.249   15.292  38.496  1.00 45.88 54  A 1 
ATOM 431  C C   . THR A 1 54  ? 9.817   15.725  37.152  1.00 45.23 54  A 1 
ATOM 432  O O   . THR A 1 54  ? 9.168   16.433  36.381  1.00 43.69 54  A 1 
ATOM 433  C CB  . THR A 1 54  ? 8.180   14.202  38.346  1.00 43.86 54  A 1 
ATOM 434  O OG1 . THR A 1 54  ? 7.537   13.992  39.579  1.00 39.71 54  A 1 
ATOM 435  C CG2 . THR A 1 54  ? 8.806   12.871  37.950  1.00 39.54 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? 11.053  15.340  36.878  1.00 40.82 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? 11.722  15.573  35.595  1.00 43.10 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? 11.532  14.333  34.724  1.00 41.25 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? 12.012  13.265  35.084  1.00 40.54 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? 13.203  15.912  35.837  1.00 42.97 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? 13.939  16.279  34.535  1.00 38.92 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? 15.410  16.624  34.811  1.00 37.51 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? 16.118  16.967  33.495  1.00 33.27 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? 17.564  17.251  33.680  1.00 30.86 55  A 1 
ATOM 445  N N   . PHE A 1 56  ? 10.876  14.503  33.601  1.00 41.04 56  A 1 
ATOM 446  C CA  . PHE A 1 56  ? 10.713  13.442  32.612  1.00 41.84 56  A 1 
ATOM 447  C C   . PHE A 1 56  ? 11.643  13.715  31.433  1.00 40.85 56  A 1 
ATOM 448  O O   . PHE A 1 56  ? 11.647  14.822  30.891  1.00 39.42 56  A 1 
ATOM 449  C CB  . PHE A 1 56  ? 9.255   13.362  32.164  1.00 40.67 56  A 1 
ATOM 450  C CG  . PHE A 1 56  ? 8.295   12.920  33.250  1.00 38.26 56  A 1 
ATOM 451  C CD1 . PHE A 1 56  ? 8.034   11.552  33.444  1.00 34.47 56  A 1 
ATOM 452  C CD2 . PHE A 1 56  ? 7.648   13.873  34.057  1.00 35.29 56  A 1 
ATOM 453  C CE1 . PHE A 1 56  ? 7.116   11.141  34.427  1.00 33.63 56  A 1 
ATOM 454  C CE2 . PHE A 1 56  ? 6.734   13.462  35.043  1.00 33.89 56  A 1 
ATOM 455  C CZ  . PHE A 1 56  ? 6.465   12.096  35.226  1.00 35.05 56  A 1 
ATOM 456  N N   . ASN A 1 57  ? 12.413  12.718  31.031  1.00 35.37 57  A 1 
ATOM 457  C CA  . ASN A 1 57  ? 13.156  12.793  29.777  1.00 37.03 57  A 1 
ATOM 458  C C   . ASN A 1 57  ? 12.149  12.819  28.626  1.00 36.22 57  A 1 
ATOM 459  O O   . ASN A 1 57  ? 11.396  11.869  28.416  1.00 34.92 57  A 1 
ATOM 460  C CB  . ASN A 1 57  ? 14.134  11.613  29.669  1.00 35.39 57  A 1 
ATOM 461  C CG  . ASN A 1 57  ? 15.328  11.737  30.600  1.00 31.09 57  A 1 
ATOM 462  O OD1 . ASN A 1 57  ? 15.721  12.811  31.036  1.00 28.41 57  A 1 
ATOM 463  N ND2 . ASN A 1 57  ? 15.957  10.637  30.931  1.00 27.58 57  A 1 
ATOM 464  N N   . TYR A 1 58  ? 12.122  13.932  27.888  1.00 33.57 58  A 1 
ATOM 465  C CA  . TYR A 1 58  ? 11.296  14.079  26.705  1.00 33.37 58  A 1 
ATOM 466  C C   . TYR A 1 58  ? 12.051  13.470  25.524  1.00 33.97 58  A 1 
ATOM 467  O O   . TYR A 1 58  ? 12.856  14.124  24.862  1.00 32.59 58  A 1 
ATOM 468  C CB  . TYR A 1 58  ? 10.928  15.553  26.510  1.00 31.36 58  A 1 
ATOM 469  C CG  . TYR A 1 58  ? 9.993   15.797  25.345  1.00 27.93 58  A 1 
ATOM 470  C CD1 . TYR A 1 58  ? 10.469  16.408  24.170  1.00 24.82 58  A 1 
ATOM 471  C CD2 . TYR A 1 58  ? 8.641   15.418  25.435  1.00 24.55 58  A 1 
ATOM 472  C CE1 . TYR A 1 58  ? 9.594   16.644  23.098  1.00 23.59 58  A 1 
ATOM 473  C CE2 . TYR A 1 58  ? 7.765   15.647  24.357  1.00 24.26 58  A 1 
ATOM 474  C CZ  . TYR A 1 58  ? 8.241   16.263  23.188  1.00 24.71 58  A 1 
ATOM 475  O OH  . TYR A 1 58  ? 7.396   16.490  22.149  1.00 24.03 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? 11.813  12.190  25.293  1.00 33.71 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? 12.180  11.584  24.017  1.00 34.73 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? 11.126  12.067  23.029  1.00 35.91 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? 10.012  11.547  22.996  1.00 34.57 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? 12.278  10.045  24.109  1.00 31.83 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? 13.306  9.640   25.192  1.00 27.89 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? 12.671  9.474   22.732  1.00 28.21 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? 13.404  8.130   25.431  1.00 25.88 59  A 1 
ATOM 484  N N   . ARG A 1 60  ? 11.461  13.101  22.243  1.00 32.91 60  A 1 
ATOM 485  C CA  . ARG A 1 60  ? 10.664  13.502  21.086  1.00 35.48 60  A 1 
ATOM 486  C C   . ARG A 1 60  ? 10.785  12.362  20.074  1.00 37.51 60  A 1 
ATOM 487  O O   . ARG A 1 60  ? 11.666  12.384  19.225  1.00 36.57 60  A 1 
ATOM 488  C CB  . ARG A 1 60  ? 11.140  14.869  20.561  1.00 33.40 60  A 1 
ATOM 489  C CG  . ARG A 1 60  ? 10.085  15.575  19.688  1.00 28.59 60  A 1 
ATOM 490  C CD  . ARG A 1 60  ? 10.630  16.923  19.198  1.00 25.84 60  A 1 
ATOM 491  N NE  . ARG A 1 60  ? 9.589   17.763  18.580  1.00 23.51 60  A 1 
ATOM 492  C CZ  . ARG A 1 60  ? 9.775   18.937  17.988  1.00 21.90 60  A 1 
ATOM 493  N NH1 . ARG A 1 60  ? 10.955  19.475  17.868  1.00 20.54 60  A 1 
ATOM 494  N NH2 . ARG A 1 60  ? 8.764   19.602  17.505  1.00 20.55 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? 9.953   11.340  20.226  1.00 40.55 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? 9.720   10.390  19.147  1.00 42.61 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? 9.180   11.253  18.012  1.00 44.49 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? 8.186   11.949  18.219  1.00 43.10 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? 8.768   9.269   19.611  1.00 39.96 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? 8.923   7.983   18.781  1.00 34.75 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? 8.047   6.859   19.353  1.00 31.73 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? 8.245   5.578   18.642  1.00 28.51 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? 7.623   4.432   18.879  1.00 25.64 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? 6.731   4.315   19.821  1.00 24.16 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? 7.884   3.372   18.169  1.00 24.65 61  A 1 
ATOM 506  N N   . LYS A 1 62  ? 9.904   11.336  16.898  1.00 46.95 62  A 1 
ATOM 507  C CA  . LYS A 1 62  ? 9.362   11.942  15.682  1.00 49.14 62  A 1 
ATOM 508  C C   . LYS A 1 62  ? 7.999   11.284  15.493  1.00 50.36 62  A 1 
ATOM 509  O O   . LYS A 1 62  ? 7.932   10.052  15.470  1.00 49.14 62  A 1 
ATOM 510  C CB  . LYS A 1 62  ? 10.307  11.689  14.490  1.00 46.00 62  A 1 
ATOM 511  C CG  . LYS A 1 62  ? 10.802  12.958  13.776  1.00 41.51 62  A 1 
ATOM 512  C CD  . LYS A 1 62  ? 11.782  12.605  12.644  1.00 39.00 62  A 1 
ATOM 513  C CE  . LYS A 1 62  ? 12.157  13.802  11.749  1.00 33.34 62  A 1 
ATOM 514  N NZ  . LYS A 1 62  ? 12.962  13.389  10.571  1.00 31.00 62  A 1 
ATOM 515  N N   . ILE A 1 63  ? 6.921   12.073  15.505  1.00 52.14 63  A 1 
ATOM 516  C CA  . ILE A 1 63  ? 5.591   11.559  15.184  1.00 55.90 63  A 1 
ATOM 517  C C   . ILE A 1 63  ? 5.665   11.286  13.689  1.00 59.42 63  A 1 
ATOM 518  O O   . ILE A 1 63  ? 5.473   12.192  12.888  1.00 56.78 63  A 1 
ATOM 519  C CB  . ILE A 1 63  ? 4.465   12.544  15.584  1.00 52.22 63  A 1 
ATOM 520  C CG1 . ILE A 1 63  ? 4.497   12.831  17.105  1.00 47.09 63  A 1 
ATOM 521  C CG2 . ILE A 1 63  ? 3.091   11.983  15.173  1.00 48.22 63  A 1 
ATOM 522  C CD1 . ILE A 1 63  ? 3.501   13.908  17.571  1.00 43.40 63  A 1 
ATOM 523  N N   . THR A 1 64  ? 6.099   10.086  13.320  1.00 57.57 64  A 1 
ATOM 524  C CA  . THR A 1 64  ? 5.898   9.575   11.970  1.00 61.20 64  A 1 
ATOM 525  C C   . THR A 1 64  ? 4.395   9.498   11.777  1.00 63.88 64  A 1 
ATOM 526  O O   . THR A 1 64  ? 3.708   8.946   12.644  1.00 59.73 64  A 1 
ATOM 527  C CB  . THR A 1 64  ? 6.544   8.189   11.787  1.00 56.62 64  A 1 
ATOM 528  O OG1 . THR A 1 64  ? 6.274   7.360   12.899  1.00 50.73 64  A 1 
ATOM 529  C CG2 . THR A 1 64  ? 8.064   8.312   11.679  1.00 51.44 64  A 1 
ATOM 530  N N   . MET A 1 65  ? 3.872   10.106  10.701  1.00 63.32 65  A 1 
ATOM 531  C CA  . MET A 1 65  ? 2.459   9.932   10.383  1.00 70.58 65  A 1 
ATOM 532  C C   . MET A 1 65  ? 2.180   8.438   10.251  1.00 76.38 65  A 1 
ATOM 533  O O   . MET A 1 65  ? 2.956   7.745   9.583   1.00 70.43 65  A 1 
ATOM 534  C CB  . MET A 1 65  ? 2.064   10.680  9.106   1.00 64.36 65  A 1 
ATOM 535  C CG  . MET A 1 65  ? 2.129   12.204  9.294   1.00 59.43 65  A 1 
ATOM 536  S SD  . MET A 1 65  ? 0.884   13.143  8.379   1.00 52.71 65  A 1 
ATOM 537  C CE  . MET A 1 65  ? 1.203   12.606  6.676   1.00 44.83 65  A 1 
ATOM 538  N N   . PRO A 1 66  ? 1.150   7.905   10.924  1.00 71.73 66  A 1 
ATOM 539  C CA  . PRO A 1 66  ? 0.800   6.507   10.752  1.00 74.57 66  A 1 
ATOM 540  C C   . PRO A 1 66  ? 0.317   6.271   9.318   1.00 79.12 66  A 1 
ATOM 541  O O   . PRO A 1 66  ? -0.199  7.184   8.672   1.00 74.92 66  A 1 
ATOM 542  C CB  . PRO A 1 66  ? -0.283  6.231   11.797  1.00 67.55 66  A 1 
ATOM 543  C CG  . PRO A 1 66  ? -0.962  7.593   11.961  1.00 62.39 66  A 1 
ATOM 544  C CD  . PRO A 1 66  ? 0.175   8.586   11.760  1.00 67.31 66  A 1 
ATOM 545  N N   . LEU A 1 67  ? 0.455   5.033   8.851   1.00 81.02 67  A 1 
ATOM 546  C CA  . LEU A 1 67  ? -0.252  4.582   7.656   1.00 83.46 67  A 1 
ATOM 547  C C   . LEU A 1 67  ? -1.751  4.843   7.824   1.00 84.98 67  A 1 
ATOM 548  O O   . LEU A 1 67  ? -2.312  4.608   8.896   1.00 80.55 67  A 1 
ATOM 549  C CB  . LEU A 1 67  ? -0.003  3.083   7.436   1.00 81.28 67  A 1 
ATOM 550  C CG  . LEU A 1 67  ? 1.414   2.742   6.952   1.00 77.21 67  A 1 
ATOM 551  C CD1 . LEU A 1 67  ? 1.650   1.240   7.067   1.00 74.32 67  A 1 
ATOM 552  C CD2 . LEU A 1 67  ? 1.616   3.153   5.493   1.00 75.18 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? -2.393  5.312   6.763   1.00 88.56 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? -3.840  5.531   6.735   1.00 89.06 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? -4.542  4.330   6.101   1.00 91.59 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? -3.940  3.579   5.329   1.00 90.55 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? -4.211  6.867   6.063   1.00 86.05 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? -3.592  8.052   6.817   1.00 82.15 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? -3.791  6.937   4.607   1.00 82.96 68  A 1 
ATOM 560  N N   . SER A 1 69  ? -5.822  4.134   6.425   1.00 86.11 69  A 1 
ATOM 561  C CA  . SER A 1 69  ? -6.644  3.150   5.714   1.00 87.73 69  A 1 
ATOM 562  C C   . SER A 1 69  ? -6.960  3.635   4.295   1.00 90.12 69  A 1 
ATOM 563  O O   . SER A 1 69  ? -6.955  4.838   4.025   1.00 86.23 69  A 1 
ATOM 564  C CB  . SER A 1 69  ? -7.921  2.840   6.497   1.00 83.23 69  A 1 
ATOM 565  O OG  . SER A 1 69  ? -8.804  3.943   6.514   1.00 78.92 69  A 1 
ATOM 566  N N   . SER A 1 70  ? -7.270  2.724   3.374   1.00 90.95 70  A 1 
ATOM 567  C CA  . SER A 1 70  ? -7.674  3.100   2.014   1.00 92.12 70  A 1 
ATOM 568  C C   . SER A 1 70  ? -9.080  3.701   1.945   1.00 93.40 70  A 1 
ATOM 569  O O   . SER A 1 70  ? -9.400  4.365   0.964   1.00 92.20 70  A 1 
ATOM 570  C CB  . SER A 1 70  ? -7.554  1.898   1.071   1.00 91.21 70  A 1 
ATOM 571  O OG  . SER A 1 70  ? -8.380  0.842   1.505   1.00 90.88 70  A 1 
ATOM 572  N N   . LYS A 1 71  ? -9.908  3.540   2.978   1.00 93.40 71  A 1 
ATOM 573  C CA  . LYS A 1 71  ? -11.335 3.898   2.969   1.00 93.02 71  A 1 
ATOM 574  C C   . LYS A 1 71  ? -11.599 5.347   2.551   1.00 94.19 71  A 1 
ATOM 575  O O   . LYS A 1 71  ? -12.241 5.580   1.531   1.00 93.14 71  A 1 
ATOM 576  C CB  . LYS A 1 71  ? -11.941 3.571   4.339   1.00 91.32 71  A 1 
ATOM 577  C CG  . LYS A 1 71  ? -13.452 3.799   4.334   1.00 88.69 71  A 1 
ATOM 578  C CD  . LYS A 1 71  ? -14.087 3.241   5.604   1.00 83.99 71  A 1 
ATOM 579  C CE  . LYS A 1 71  ? -15.596 3.403   5.481   1.00 77.77 71  A 1 
ATOM 580  N NZ  . LYS A 1 71  ? -16.303 2.564   6.472   1.00 67.93 71  A 1 
ATOM 581  N N   . GLU A 1 72  ? -11.044 6.314   3.287   1.00 92.45 72  A 1 
ATOM 582  C CA  . GLU A 1 72  ? -11.256 7.740   2.991   1.00 91.76 72  A 1 
ATOM 583  C C   . GLU A 1 72  ? -10.662 8.138   1.630   1.00 93.22 72  A 1 
ATOM 584  O O   . GLU A 1 72  ? -11.217 8.971   0.912   1.00 92.56 72  A 1 
ATOM 585  C CB  . GLU A 1 72  ? -10.641 8.589   4.117   1.00 90.21 72  A 1 
ATOM 586  C CG  . GLU A 1 72  ? -11.012 10.077  3.995   1.00 78.24 72  A 1 
ATOM 587  C CD  . GLU A 1 72  ? -10.291 10.989  5.003   1.00 72.94 72  A 1 
ATOM 588  O OE1 . GLU A 1 72  ? -10.198 12.205  4.700   1.00 66.59 72  A 1 
ATOM 589  O OE2 . GLU A 1 72  ? -9.796  10.494  6.032   1.00 67.67 72  A 1 
ATOM 590  N N   . MET A 1 73  ? -9.531  7.527   1.240   1.00 94.32 73  A 1 
ATOM 591  C CA  . MET A 1 73  ? -8.920  7.764   -0.071  1.00 94.30 73  A 1 
ATOM 592  C C   . MET A 1 73  ? -9.859  7.351   -1.206  1.00 95.67 73  A 1 
ATOM 593  O O   . MET A 1 73  ? -10.053 8.114   -2.151  1.00 95.08 73  A 1 
ATOM 594  C CB  . MET A 1 73  ? -7.606  6.987   -0.217  1.00 92.02 73  A 1 
ATOM 595  C CG  . MET A 1 73  ? -6.492  7.431   0.727   1.00 86.86 73  A 1 
ATOM 596  S SD  . MET A 1 73  ? -4.969  6.503   0.404   1.00 88.73 73  A 1 
ATOM 597  C CE  . MET A 1 73  ? -3.796  7.482   1.360   1.00 80.16 73  A 1 
ATOM 598  N N   . LEU A 1 74  ? -10.464 6.165   -1.111  1.00 95.50 74  A 1 
ATOM 599  C CA  . LEU A 1 74  ? -11.353 5.618   -2.134  1.00 95.96 74  A 1 
ATOM 600  C C   . LEU A 1 74  ? -12.695 6.360   -2.178  1.00 96.12 74  A 1 
ATOM 601  O O   . LEU A 1 74  ? -13.186 6.659   -3.264  1.00 96.03 74  A 1 
ATOM 602  C CB  . LEU A 1 74  ? -11.533 4.108   -1.901  1.00 96.39 74  A 1 
ATOM 603  C CG  . LEU A 1 74  ? -10.246 3.264   -2.002  1.00 95.90 74  A 1 
ATOM 604  C CD1 . LEU A 1 74  ? -10.572 1.794   -1.755  1.00 94.20 74  A 1 
ATOM 605  C CD2 . LEU A 1 74  ? -9.541  3.385   -3.350  1.00 94.14 74  A 1 
ATOM 606  N N   . GLU A 1 75  ? -13.249 6.754   -1.023  1.00 94.65 75  A 1 
ATOM 607  C CA  . GLU A 1 75  ? -14.452 7.597   -0.942  1.00 93.97 75  A 1 
ATOM 608  C C   . GLU A 1 75  ? -14.242 8.950   -1.648  1.00 94.23 75  A 1 
ATOM 609  O O   . GLU A 1 75  ? -15.071 9.378   -2.460  1.00 93.82 75  A 1 
ATOM 610  C CB  . GLU A 1 75  ? -14.827 7.830   0.534   1.00 93.30 75  A 1 
ATOM 611  C CG  . GLU A 1 75  ? -15.452 6.603   1.221   1.00 87.44 75  A 1 
ATOM 612  C CD  . GLU A 1 75  ? -15.651 6.781   2.745   1.00 86.77 75  A 1 
ATOM 613  O OE1 . GLU A 1 75  ? -16.163 5.837   3.393   1.00 79.41 75  A 1 
ATOM 614  O OE2 . GLU A 1 75  ? -15.271 7.848   3.287   1.00 81.53 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? -13.103 9.619   -1.399  1.00 94.64 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? -12.736 10.870  -2.083  1.00 94.39 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? -12.535 10.663  -3.583  1.00 95.24 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? -12.973 11.503  -4.368  1.00 95.19 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? -11.464 11.467  -1.469  1.00 93.93 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? -11.711 12.137  -0.110  1.00 89.69 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? -10.373 12.611  0.481   1.00 85.92 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? -10.605 13.309  1.819   1.00 79.73 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? -9.328  13.587  2.524   1.00 71.57 76  A 1 
ATOM 624  N N   . ALA A 1 77  ? -11.884 9.568   -3.981  1.00 94.69 77  A 1 
ATOM 625  C CA  . ALA A 1 77  ? -11.662 9.241   -5.385  1.00 94.89 77  A 1 
ATOM 626  C C   . ALA A 1 77  ? -12.986 9.032   -6.130  1.00 95.19 77  A 1 
ATOM 627  O O   . ALA A 1 77  ? -13.179 9.630   -7.190  1.00 95.19 77  A 1 
ATOM 628  C CB  . ALA A 1 77  ? -10.739 8.025   -5.473  1.00 95.63 77  A 1 
ATOM 629  N N   . TYR A 1 78  ? -13.927 8.297   -5.541  1.00 95.67 78  A 1 
ATOM 630  C CA  . TYR A 1 78  ? -15.267 8.105   -6.093  1.00 95.17 78  A 1 
ATOM 631  C C   . TYR A 1 78  ? -15.980 9.445   -6.303  1.00 95.30 78  A 1 
ATOM 632  O O   . TYR A 1 78  ? -16.392 9.777   -7.417  1.00 94.69 78  A 1 
ATOM 633  C CB  . TYR A 1 78  ? -16.089 7.191   -5.168  1.00 94.75 78  A 1 
ATOM 634  C CG  . TYR A 1 78  ? -17.365 6.697   -5.823  1.00 94.31 78  A 1 
ATOM 635  C CD1 . TYR A 1 78  ? -18.495 7.532   -5.925  1.00 91.19 78  A 1 
ATOM 636  C CD2 . TYR A 1 78  ? -17.398 5.407   -6.386  1.00 91.21 78  A 1 
ATOM 637  C CE1 . TYR A 1 78  ? -19.643 7.092   -6.613  1.00 89.29 78  A 1 
ATOM 638  C CE2 . TYR A 1 78  ? -18.545 4.960   -7.067  1.00 88.31 78  A 1 
ATOM 639  C CZ  . TYR A 1 78  ? -19.665 5.808   -7.191  1.00 90.34 78  A 1 
ATOM 640  O OH  . TYR A 1 78  ? -20.761 5.385   -7.873  1.00 88.25 78  A 1 
ATOM 641  N N   . ALA A 1 79  ? -16.064 10.265  -5.246  1.00 95.37 79  A 1 
ATOM 642  C CA  . ALA A 1 79  ? -16.726 11.568  -5.307  1.00 95.26 79  A 1 
ATOM 643  C C   . ALA A 1 79  ? -16.046 12.547  -6.281  1.00 95.68 79  A 1 
ATOM 644  O O   . ALA A 1 79  ? -16.700 13.422  -6.847  1.00 94.83 79  A 1 
ATOM 645  C CB  . ALA A 1 79  ? -16.761 12.140  -3.885  1.00 94.91 79  A 1 
ATOM 646  N N   . GLY A 1 80  ? -14.731 12.418  -6.473  1.00 95.43 80  A 1 
ATOM 647  C CA  . GLY A 1 80  ? -13.922 13.286  -7.327  1.00 95.55 80  A 1 
ATOM 648  C C   . GLY A 1 80  ? -13.798 12.841  -8.784  1.00 96.45 80  A 1 
ATOM 649  O O   . GLY A 1 80  ? -13.249 13.609  -9.575  1.00 95.78 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? -14.252 11.642  -9.152  1.00 95.91 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? -14.117 11.095  -10.508 1.00 96.35 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? -12.656 10.882  -10.938 1.00 97.12 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? -12.262 11.244  -12.054 1.00 96.12 81  A 1 
ATOM 654  N N   . TYR A 1 82  ? -11.835 10.350  -10.032 1.00 97.25 82  A 1 
ATOM 655  C CA  . TYR A 1 82  ? -10.443 9.973   -10.266 1.00 97.43 82  A 1 
ATOM 656  C C   . TYR A 1 82  ? -10.128 8.637   -9.585  1.00 97.81 82  A 1 
ATOM 657  O O   . TYR A 1 82  ? -10.891 8.169   -8.744  1.00 97.53 82  A 1 
ATOM 658  C CB  . TYR A 1 82  ? -9.501  11.095  -9.798  1.00 97.35 82  A 1 
ATOM 659  C CG  . TYR A 1 82  ? -9.433  11.322  -8.297  1.00 97.52 82  A 1 
ATOM 660  C CD1 . TYR A 1 82  ? -10.316 12.225  -7.676  1.00 96.97 82  A 1 
ATOM 661  C CD2 . TYR A 1 82  ? -8.470  10.646  -7.525  1.00 96.97 82  A 1 
ATOM 662  C CE1 . TYR A 1 82  ? -10.245 12.448  -6.289  1.00 96.59 82  A 1 
ATOM 663  C CE2 . TYR A 1 82  ? -8.397  10.864  -6.133  1.00 96.71 82  A 1 
ATOM 664  C CZ  . TYR A 1 82  ? -9.286  11.765  -5.514  1.00 96.88 82  A 1 
ATOM 665  O OH  . TYR A 1 82  ? -9.220  11.973  -4.173  1.00 96.07 82  A 1 
ATOM 666  N N   . ALA A 1 83  ? -8.999  8.019   -9.914  1.00 97.34 83  A 1 
ATOM 667  C CA  . ALA A 1 83  ? -8.542  6.803   -9.252  1.00 97.44 83  A 1 
ATOM 668  C C   . ALA A 1 83  ? -7.253  7.042   -8.460  1.00 97.51 83  A 1 
ATOM 669  O O   . ALA A 1 83  ? -6.403  7.849   -8.847  1.00 97.39 83  A 1 
ATOM 670  C CB  . ALA A 1 83  ? -8.394  5.679   -10.280 1.00 97.38 83  A 1 
ATOM 671  N N   . ILE A 1 84  ? -7.081  6.299   -7.361  1.00 97.40 84  A 1 
ATOM 672  C CA  . ILE A 1 84  ? -5.816  6.212   -6.629  1.00 97.36 84  A 1 
ATOM 673  C C   . ILE A 1 84  ? -4.899  5.229   -7.361  1.00 97.68 84  A 1 
ATOM 674  O O   . ILE A 1 84  ? -5.291  4.100   -7.648  1.00 97.51 84  A 1 
ATOM 675  C CB  . ILE A 1 84  ? -6.043  5.782   -5.167  1.00 96.62 84  A 1 
ATOM 676  C CG1 . ILE A 1 84  ? -7.087  6.646   -4.425  1.00 94.18 84  A 1 
ATOM 677  C CG2 . ILE A 1 84  ? -4.712  5.792   -4.397  1.00 95.41 84  A 1 
ATOM 678  C CD1 . ILE A 1 84  ? -6.746  8.128   -4.327  1.00 86.02 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -3.667  5.655   -7.647  1.00 97.17 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -2.641  4.746   -8.140  1.00 97.09 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -2.164  3.828   -7.017  1.00 97.17 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -1.645  4.315   -6.011  1.00 96.80 85  A 1 
ATOM 683  N N   . ALA A 1 86  ? -2.333  2.518   -7.199  1.00 97.28 86  A 1 
ATOM 684  C CA  . ALA A 1 86  ? -1.767  1.504   -6.327  1.00 97.09 86  A 1 
ATOM 685  C C   . ALA A 1 86  ? -0.554  0.878   -7.026  1.00 96.58 86  A 1 
ATOM 686  O O   . ALA A 1 86  ? -0.689  0.190   -8.037  1.00 95.72 86  A 1 
ATOM 687  C CB  . ALA A 1 86  ? -2.857  0.504   -5.957  1.00 96.96 86  A 1 
ATOM 688  N N   . PHE A 1 87  ? 0.636   1.177   -6.518  1.00 96.86 87  A 1 
ATOM 689  C CA  . PHE A 1 87  ? 1.897   0.847   -7.168  1.00 96.59 87  A 1 
ATOM 690  C C   . PHE A 1 87  ? 2.623   -0.254  -6.394  1.00 96.36 87  A 1 
ATOM 691  O O   . PHE A 1 87  ? 2.898   -0.082  -5.200  1.00 95.56 87  A 1 
ATOM 692  C CB  . PHE A 1 87  ? 2.753   2.111   -7.272  1.00 96.58 87  A 1 
ATOM 693  C CG  . PHE A 1 87  ? 2.144   3.239   -8.085  1.00 96.89 87  A 1 
ATOM 694  C CD1 . PHE A 1 87  ? 2.198   3.202   -9.489  1.00 96.37 87  A 1 
ATOM 695  C CD2 . PHE A 1 87  ? 1.538   4.336   -7.441  1.00 96.39 87  A 1 
ATOM 696  C CE1 . PHE A 1 87  ? 1.657   4.260   -10.249 1.00 96.29 87  A 1 
ATOM 697  C CE2 . PHE A 1 87  ? 0.996   5.392   -8.199  1.00 96.24 87  A 1 
ATOM 698  C CZ  . PHE A 1 87  ? 1.058   5.356   -9.605  1.00 96.58 87  A 1 
ATOM 699  N N   . ASN A 1 88  ? 2.984   -1.353  -7.071  1.00 94.71 88  A 1 
ATOM 700  C CA  . ASN A 1 88  ? 3.733   -2.440  -6.444  1.00 94.48 88  A 1 
ATOM 701  C C   . ASN A 1 88  ? 5.158   -2.007  -6.102  1.00 94.86 88  A 1 
ATOM 702  O O   . ASN A 1 88  ? 5.867   -1.401  -6.913  1.00 93.63 88  A 1 
ATOM 703  C CB  . ASN A 1 88  ? 3.728   -3.714  -7.297  1.00 93.47 88  A 1 
ATOM 704  C CG  . ASN A 1 88  ? 2.349   -4.334  -7.373  1.00 89.66 88  A 1 
ATOM 705  O OD1 . ASN A 1 88  ? 1.504   -3.816  -8.076  1.00 81.50 88  A 1 
ATOM 706  N ND2 . ASN A 1 88  ? 2.058   -5.382  -6.647  1.00 80.05 88  A 1 
ATOM 707  N N   . VAL A 1 89  ? 5.596   -2.349  -4.890  1.00 94.98 89  A 1 
ATOM 708  C CA  . VAL A 1 89  ? 6.936   -2.040  -4.383  1.00 94.59 89  A 1 
ATOM 709  C C   . VAL A 1 89  ? 7.631   -3.285  -3.839  1.00 94.25 89  A 1 
ATOM 710  O O   . VAL A 1 89  ? 7.028   -4.132  -3.188  1.00 92.96 89  A 1 
ATOM 711  C CB  . VAL A 1 89  ? 6.925   -0.909  -3.337  1.00 94.46 89  A 1 
ATOM 712  C CG1 . VAL A 1 89  ? 6.435   0.406   -3.949  1.00 92.35 89  A 1 
ATOM 713  C CG2 . VAL A 1 89  ? 6.093   -1.214  -2.089  1.00 92.37 89  A 1 
ATOM 714  N N   . ASN A 1 90  ? 8.942   -3.364  -4.088  1.00 94.26 90  A 1 
ATOM 715  C CA  . ASN A 1 90  ? 9.790   -4.441  -3.574  1.00 93.85 90  A 1 
ATOM 716  C C   . ASN A 1 90  ? 11.238  -4.000  -3.297  1.00 94.24 90  A 1 
ATOM 717  O O   . ASN A 1 90  ? 12.028  -4.781  -2.756  1.00 91.58 90  A 1 
ATOM 718  C CB  . ASN A 1 90  ? 9.711   -5.623  -4.560  1.00 92.62 90  A 1 
ATOM 719  C CG  . ASN A 1 90  ? 10.082  -5.252  -5.986  1.00 91.40 90  A 1 
ATOM 720  O OD1 . ASN A 1 90  ? 11.013  -4.500  -6.247  1.00 85.12 90  A 1 
ATOM 721  N ND2 . ASN A 1 90  ? 9.352   -5.749  -6.955  1.00 86.39 90  A 1 
ATOM 722  N N   . ASN A 1 91  ? 11.619  -2.768  -3.651  1.00 94.06 91  A 1 
ATOM 723  C CA  . ASN A 1 91  ? 12.959  -2.233  -3.420  1.00 94.49 91  A 1 
ATOM 724  C C   . ASN A 1 91  ? 12.947  -0.705  -3.258  1.00 95.46 91  A 1 
ATOM 725  O O   . ASN A 1 91  ? 11.960  -0.032  -3.552  1.00 94.93 91  A 1 
ATOM 726  C CB  . ASN A 1 91  ? 13.898  -2.698  -4.551  1.00 93.44 91  A 1 
ATOM 727  C CG  . ASN A 1 91  ? 13.572  -2.073  -5.895  1.00 91.89 91  A 1 
ATOM 728  O OD1 . ASN A 1 91  ? 13.732  -0.878  -6.105  1.00 86.62 91  A 1 
ATOM 729  N ND2 . ASN A 1 91  ? 13.096  -2.845  -6.844  1.00 87.32 91  A 1 
ATOM 730  N N   . MET A 1 92  ? 14.079  -0.157  -2.802  1.00 96.14 92  A 1 
ATOM 731  C CA  . MET A 1 92  ? 14.250  1.266   -2.506  1.00 96.74 92  A 1 
ATOM 732  C C   . MET A 1 92  ? 14.038  2.171   -3.726  1.00 97.39 92  A 1 
ATOM 733  O O   . MET A 1 92  ? 13.392  3.204   -3.603  1.00 97.18 92  A 1 
ATOM 734  C CB  . MET A 1 92  ? 15.652  1.474   -1.919  1.00 95.91 92  A 1 
ATOM 735  C CG  . MET A 1 92  ? 15.918  2.914   -1.470  1.00 92.82 92  A 1 
ATOM 736  S SD  . MET A 1 92  ? 17.584  3.171   -0.794  1.00 91.18 92  A 1 
ATOM 737  C CE  . MET A 1 92  ? 18.557  3.056   -2.333  1.00 83.49 92  A 1 
ATOM 738  N N   . GLU A 1 93  ? 14.558  1.794   -4.893  1.00 96.58 93  A 1 
ATOM 739  C CA  . GLU A 1 93  ? 14.510  2.652   -6.087  1.00 96.99 93  A 1 
ATOM 740  C C   . GLU A 1 93  ? 13.075  2.852   -6.581  1.00 97.61 93  A 1 
ATOM 741  O O   . GLU A 1 93  ? 12.673  3.970   -6.910  1.00 97.30 93  A 1 
ATOM 742  C CB  . GLU A 1 93  ? 15.377  2.067   -7.214  1.00 96.83 93  A 1 
ATOM 743  C CG  . GLU A 1 93  ? 16.843  1.808   -6.826  1.00 95.17 93  A 1 
ATOM 744  C CD  . GLU A 1 93  ? 17.570  3.018   -6.227  1.00 95.71 93  A 1 
ATOM 745  O OE1 . GLU A 1 93  ? 18.547  2.799   -5.477  1.00 91.28 93  A 1 
ATOM 746  O OE2 . GLU A 1 93  ? 17.173  4.174   -6.491  1.00 92.66 93  A 1 
ATOM 747  N N   . ILE A 1 94  ? 12.274  1.789   -6.571  1.00 97.65 94  A 1 
ATOM 748  C CA  . ILE A 1 94  ? 10.853  1.852   -6.930  1.00 97.75 94  A 1 
ATOM 749  C C   . ILE A 1 94  ? 10.085  2.686   -5.899  1.00 98.07 94  A 1 
ATOM 750  O O   . ILE A 1 94  ? 9.346   3.589   -6.284  1.00 98.04 94  A 1 
ATOM 751  C CB  . ILE A 1 94  ? 10.275  0.431   -7.116  1.00 97.45 94  A 1 
ATOM 752  C CG1 . ILE A 1 94  ? 10.949  -0.253  -8.330  1.00 95.93 94  A 1 
ATOM 753  C CG2 . ILE A 1 94  ? 8.749   0.480   -7.309  1.00 96.41 94  A 1 
ATOM 754  C CD1 . ILE A 1 94  ? 10.454  -1.678  -8.624  1.00 89.94 94  A 1 
ATOM 755  N N   . VAL A 1 95  ? 10.289  2.453   -4.595  1.00 97.52 95  A 1 
ATOM 756  C CA  . VAL A 1 95  ? 9.634   3.239   -3.532  1.00 97.60 95  A 1 
ATOM 757  C C   . VAL A 1 95  ? 9.936   4.731   -3.692  1.00 97.92 95  A 1 
ATOM 758  O O   . VAL A 1 95  ? 9.010   5.540   -3.679  1.00 97.88 95  A 1 
ATOM 759  C CB  . VAL A 1 95  ? 10.038  2.745   -2.127  1.00 97.04 95  A 1 
ATOM 760  C CG1 . VAL A 1 95  ? 9.556   3.676   -1.003  1.00 95.62 95  A 1 
ATOM 761  C CG2 . VAL A 1 95  ? 9.446   1.365   -1.836  1.00 95.79 95  A 1 
ATOM 762  N N   . GLN A 1 96  ? 11.204  5.106   -3.881  1.00 98.15 96  A 1 
ATOM 763  C CA  . GLN A 1 96  ? 11.592  6.507   -4.058  1.00 98.21 96  A 1 
ATOM 764  C C   . GLN A 1 96  ? 10.993  7.100   -5.336  1.00 98.41 96  A 1 
ATOM 765  O O   . GLN A 1 96  ? 10.359  8.148   -5.266  1.00 98.24 96  A 1 
ATOM 766  C CB  . GLN A 1 96  ? 13.119  6.657   -4.052  1.00 97.69 96  A 1 
ATOM 767  C CG  . GLN A 1 96  ? 13.700  6.444   -2.648  1.00 94.02 96  A 1 
ATOM 768  C CD  . GLN A 1 96  ? 15.181  6.811   -2.607  1.00 94.30 96  A 1 
ATOM 769  O OE1 . GLN A 1 96  ? 16.066  6.022   -2.874  1.00 86.78 96  A 1 
ATOM 770  N NE2 . GLN A 1 96  ? 15.505  8.042   -2.283  1.00 83.91 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 11.111  6.425   -6.483  1.00 98.30 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 10.564  6.910   -7.754  1.00 98.44 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 9.059   7.198   -7.688  1.00 98.64 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 8.606   8.249   -8.148  1.00 98.57 97  A 1 
ATOM 775  N N   . ILE A 1 98  ? 8.285   6.311   -7.053  1.00 98.41 98  A 1 
ATOM 776  C CA  . ILE A 1 98  ? 6.837   6.489   -6.861  1.00 98.39 98  A 1 
ATOM 777  C C   . ILE A 1 98  ? 6.551   7.683   -5.947  1.00 98.46 98  A 1 
ATOM 778  O O   . ILE A 1 98  ? 5.771   8.574   -6.295  1.00 98.39 98  A 1 
ATOM 779  C CB  . ILE A 1 98  ? 6.209   5.201   -6.276  1.00 98.22 98  A 1 
ATOM 780  C CG1 . ILE A 1 98  ? 6.290   4.026   -7.275  1.00 97.51 98  A 1 
ATOM 781  C CG2 . ILE A 1 98  ? 4.739   5.427   -5.880  1.00 97.73 98  A 1 
ATOM 782  C CD1 . ILE A 1 98  ? 6.158   2.667   -6.580  1.00 96.33 98  A 1 
ATOM 783  N N   . THR A 1 99  ? 7.163   7.700   -4.767  1.00 98.20 99  A 1 
ATOM 784  C CA  . THR A 1 99  ? 6.789   8.636   -3.702  1.00 98.04 99  A 1 
ATOM 785  C C   . THR A 1 99  ? 7.272   10.061  -3.967  1.00 98.00 99  A 1 
ATOM 786  O O   . THR A 1 99  ? 6.578   11.012  -3.612  1.00 97.76 99  A 1 
ATOM 787  C CB  . THR A 1 99  ? 7.260   8.142   -2.333  1.00 97.70 99  A 1 
ATOM 788  O OG1 . THR A 1 99  ? 8.648   7.913   -2.309  1.00 96.55 99  A 1 
ATOM 789  C CG2 . THR A 1 99  ? 6.565   6.835   -1.941  1.00 96.29 99  A 1 
ATOM 790  N N   . GLU A 1 100 ? 8.398   10.227  -4.665  1.00 98.41 100 A 1 
ATOM 791  C CA  . GLU A 1 100 ? 8.862   11.531  -5.145  1.00 98.30 100 A 1 
ATOM 792  C C   . GLU A 1 100 ? 7.911   12.115  -6.203  1.00 98.43 100 A 1 
ATOM 793  O O   . GLU A 1 100 ? 7.541   13.285  -6.104  1.00 98.25 100 A 1 
ATOM 794  C CB  . GLU A 1 100 ? 10.277  11.412  -5.721  1.00 98.00 100 A 1 
ATOM 795  C CG  . GLU A 1 100 ? 11.361  11.197  -4.646  1.00 96.56 100 A 1 
ATOM 796  C CD  . GLU A 1 100 ? 12.761  10.980  -5.247  1.00 95.51 100 A 1 
ATOM 797  O OE1 . GLU A 1 100 ? 13.637  10.468  -4.512  1.00 90.25 100 A 1 
ATOM 798  O OE2 . GLU A 1 100 ? 12.970  11.344  -6.431  1.00 91.21 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? 7.455   11.310  -7.166  1.00 98.64 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? 6.471   11.750  -8.160  1.00 98.69 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? 5.142   12.163  -7.507  1.00 98.71 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? 4.593   13.221  -7.822  1.00 98.60 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? 6.245   10.628  -9.180  1.00 98.64 101 A 1 
ATOM 804  N N   . ALA A 1 102 ? 4.645   11.363  -6.562  1.00 98.34 102 A 1 
ATOM 805  C CA  . ALA A 1 102 ? 3.413   11.656  -5.838  1.00 98.16 102 A 1 
ATOM 806  C C   . ALA A 1 102 ? 3.515   12.943  -5.005  1.00 98.08 102 A 1 
ATOM 807  O O   . ALA A 1 102 ? 2.582   13.747  -5.011  1.00 97.91 102 A 1 
ATOM 808  C CB  . ALA A 1 102 ? 3.081   10.451  -4.966  1.00 97.96 102 A 1 
ATOM 809  N N   . LYS A 1 103 ? 4.657   13.178  -4.357  1.00 98.23 103 A 1 
ATOM 810  C CA  . LYS A 1 103 ? 4.933   14.412  -3.604  1.00 98.06 103 A 1 
ATOM 811  C C   . LYS A 1 103 ? 4.928   15.641  -4.511  1.00 98.19 103 A 1 
ATOM 812  O O   . LYS A 1 103 ? 4.292   16.639  -4.180  1.00 98.00 103 A 1 
ATOM 813  C CB  . LYS A 1 103 ? 6.274   14.270  -2.878  1.00 97.60 103 A 1 
ATOM 814  C CG  . LYS A 1 103 ? 6.612   15.475  -1.988  1.00 96.67 103 A 1 
ATOM 815  C CD  . LYS A 1 103 ? 7.936   15.206  -1.262  1.00 94.32 103 A 1 
ATOM 816  C CE  . LYS A 1 103 ? 8.317   16.324  -0.295  1.00 89.76 103 A 1 
ATOM 817  N NZ  . LYS A 1 103 ? 9.480   15.904  0.541   1.00 81.03 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? 5.622   15.575  -5.642  1.00 98.28 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? 5.711   16.690  -6.597  1.00 98.23 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? 4.352   17.058  -7.196  1.00 98.27 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? 4.088   18.234  -7.445  1.00 97.78 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? 6.695   16.333  -7.719  1.00 98.04 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? 8.144   16.436  -7.228  1.00 95.28 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? 9.194   16.006  -8.265  1.00 95.20 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? 10.399  16.072  -7.922  1.00 89.91 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? 8.864   15.543  -9.378  1.00 91.52 104 A 1 
ATOM 827  N N   . LEU A 1 105 ? 3.480   16.074  -7.386  1.00 98.34 105 A 1 
ATOM 828  C CA  . LEU A 1 105 ? 2.152   16.259  -7.970  1.00 98.36 105 A 1 
ATOM 829  C C   . LEU A 1 105 ? 1.029   16.385  -6.933  1.00 98.20 105 A 1 
ATOM 830  O O   . LEU A 1 105 ? -0.135  16.500  -7.316  1.00 97.93 105 A 1 
ATOM 831  C CB  . LEU A 1 105 ? 1.900   15.126  -8.970  1.00 98.50 105 A 1 
ATOM 832  C CG  . LEU A 1 105 ? 2.895   15.123  -10.146 1.00 98.16 105 A 1 
ATOM 833  C CD1 . LEU A 1 105 ? 2.544   13.973  -11.081 1.00 97.53 105 A 1 
ATOM 834  C CD2 . LEU A 1 105 ? 2.850   16.423  -10.953 1.00 97.39 105 A 1 
ATOM 835  N N   . ASN A 1 106 ? 1.356   16.376  -5.639  1.00 97.69 106 A 1 
ATOM 836  C CA  . ASN A 1 106 ? 0.387   16.434  -4.551  1.00 97.25 106 A 1 
ATOM 837  C C   . ASN A 1 106 ? -0.753  15.407  -4.742  1.00 97.38 106 A 1 
ATOM 838  O O   . ASN A 1 106 ? -1.939  15.744  -4.702  1.00 96.72 106 A 1 
ATOM 839  C CB  . ASN A 1 106 ? -0.062  17.896  -4.386  1.00 96.45 106 A 1 
ATOM 840  C CG  . ASN A 1 106 ? -0.757  18.130  -3.062  1.00 89.64 106 A 1 
ATOM 841  O OD1 . ASN A 1 106 ? -0.199  17.918  -2.002  1.00 79.06 106 A 1 
ATOM 842  N ND2 . ASN A 1 106 ? -1.981  18.598  -3.068  1.00 77.30 106 A 1 
ATOM 843  N N   . SER A 1 107 ? -0.387  14.165  -5.043  1.00 97.04 107 A 1 
ATOM 844  C CA  . SER A 1 107 ? -1.311  13.070  -5.366  1.00 97.08 107 A 1 
ATOM 845  C C   . SER A 1 107 ? -1.355  12.029  -4.249  1.00 96.91 107 A 1 
ATOM 846  O O   . SER A 1 107 ? -0.294  11.622  -3.765  1.00 96.66 107 A 1 
ATOM 847  C CB  . SER A 1 107 ? -0.892  12.405  -6.676  1.00 97.24 107 A 1 
ATOM 848  O OG  . SER A 1 107 ? -1.776  11.351  -7.014  1.00 96.38 107 A 1 
ATOM 849  N N   . PRO A 1 108 ? -2.548  11.538  -3.855  1.00 96.39 108 A 1 
ATOM 850  C CA  . PRO A 1 108 ? -2.660  10.376  -2.984  1.00 96.20 108 A 1 
ATOM 851  C C   . PRO A 1 108 ? -2.166  9.120   -3.711  1.00 96.64 108 A 1 
ATOM 852  O O   . PRO A 1 108 ? -2.357  8.970   -4.920  1.00 96.55 108 A 1 
ATOM 853  C CB  . PRO A 1 108 ? -4.140  10.293  -2.621  1.00 95.93 108 A 1 
ATOM 854  C CG  . PRO A 1 108 ? -4.832  10.870  -3.860  1.00 95.39 108 A 1 
ATOM 855  C CD  . PRO A 1 108 ? -3.867  11.951  -4.327  1.00 96.33 108 A 1 
ATOM 856  N N   . ILE A 1 109 ? -1.540  8.203   -2.961  1.00 96.18 109 A 1 
ATOM 857  C CA  . ILE A 1 109 ? -1.049  6.923   -3.485  1.00 96.29 109 A 1 
ATOM 858  C C   . ILE A 1 109 ? -1.247  5.785   -2.482  1.00 96.69 109 A 1 
ATOM 859  O O   . ILE A 1 109 ? -1.254  5.984   -1.265  1.00 96.27 109 A 1 
ATOM 860  C CB  . ILE A 1 109 ? 0.437   6.987   -3.925  1.00 95.35 109 A 1 
ATOM 861  C CG1 . ILE A 1 109 ? 1.367   7.456   -2.786  1.00 90.83 109 A 1 
ATOM 862  C CG2 . ILE A 1 109 ? 0.585   7.852   -5.190  1.00 90.25 109 A 1 
ATOM 863  C CD1 . ILE A 1 109 ? 2.853   7.229   -3.083  1.00 89.90 109 A 1 
ATOM 864  N N   . ILE A 1 110 ? -1.334  4.576   -3.023  1.00 96.75 110 A 1 
ATOM 865  C CA  . ILE A 1 110 ? -1.248  3.323   -2.278  1.00 97.10 110 A 1 
ATOM 866  C C   . ILE A 1 110 ? 0.063   2.636   -2.672  1.00 97.15 110 A 1 
ATOM 867  O O   . ILE A 1 110 ? 0.342   2.453   -3.857  1.00 96.94 110 A 1 
ATOM 868  C CB  . ILE A 1 110 ? -2.503  2.455   -2.531  1.00 97.13 110 A 1 
ATOM 869  C CG1 . ILE A 1 110 ? -3.761  3.139   -1.946  1.00 96.50 110 A 1 
ATOM 870  C CG2 . ILE A 1 110 ? -2.329  1.048   -1.935  1.00 96.83 110 A 1 
ATOM 871  C CD1 . ILE A 1 110 ? -5.085  2.564   -2.461  1.00 95.06 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? 0.872   2.261   -1.690  1.00 96.36 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? 1.996   1.351   -1.893  1.00 96.28 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? 1.500   -0.067  -1.629  1.00 96.37 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? 1.010   -0.355  -0.535  1.00 96.08 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? 3.173   1.727   -0.979  1.00 96.29 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? 3.740   3.142   -1.198  1.00 95.64 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? 4.948   3.347   -0.283  1.00 95.16 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? 4.181   3.399   -2.639  1.00 94.70 111 A 1 
ATOM 880  N N   . GLN A 1 112 ? 1.598   -0.935  -2.623  1.00 95.76 112 A 1 
ATOM 881  C CA  . GLN A 1 112 ? 1.124   -2.310  -2.490  1.00 95.26 112 A 1 
ATOM 882  C C   . GLN A 1 112 ? 2.248   -3.333  -2.639  1.00 95.42 112 A 1 
ATOM 883  O O   . GLN A 1 112 ? 3.284   -3.087  -3.258  1.00 94.44 112 A 1 
ATOM 884  C CB  . GLN A 1 112 ? -0.091  -2.566  -3.390  1.00 93.65 112 A 1 
ATOM 885  C CG  . GLN A 1 112 ? 0.200   -2.569  -4.895  1.00 91.20 112 A 1 
ATOM 886  C CD  . GLN A 1 112 ? -1.056  -2.852  -5.718  1.00 93.09 112 A 1 
ATOM 887  O OE1 . GLN A 1 112 ? -2.181  -2.615  -5.294  1.00 85.43 112 A 1 
ATOM 888  N NE2 . GLN A 1 112 ? -0.935  -3.371  -6.911  1.00 83.95 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? 2.045   -4.482  -1.997  1.00 94.93 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? 3.065   -5.513  -1.850  1.00 94.01 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? 2.429   -6.868  -2.107  1.00 93.94 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? 1.519   -7.265  -1.383  1.00 92.51 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? 3.672   -5.443  -0.442  1.00 92.93 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? 4.693   -6.559  -0.207  1.00 88.62 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? 4.357   -4.095  -0.203  1.00 89.28 113 A 1 
ATOM 896  N N   . SER A 1 114 ? 2.931   -7.590  -3.106  1.00 90.07 114 A 1 
ATOM 897  C CA  . SER A 1 114 ? 2.530   -8.964  -3.399  1.00 87.76 114 A 1 
ATOM 898  C C   . SER A 1 114 ? 3.160   -9.969  -2.418  1.00 86.34 114 A 1 
ATOM 899  O O   . SER A 1 114 ? 4.108   -9.662  -1.682  1.00 85.85 114 A 1 
ATOM 900  C CB  . SER A 1 114 ? 2.904   -9.304  -4.852  1.00 87.96 114 A 1 
ATOM 901  O OG  . SER A 1 114 ? 4.308   -9.237  -5.023  1.00 85.82 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? 2.667   -11.210 -2.424  1.00 88.15 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? 3.302   -12.309 -1.696  1.00 85.72 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? 4.739   -12.559 -2.197  1.00 86.79 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? 5.650   -12.760 -1.385  1.00 84.71 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? 2.413   -13.552 -1.822  1.00 84.25 115 A 1 
ATOM 907  N N   . GLY A 1 116 ? 4.984   -12.445 -3.511  1.00 86.29 116 A 1 
ATOM 908  C CA  . GLY A 1 116 ? 6.316   -12.513 -4.126  1.00 84.03 116 A 1 
ATOM 909  C C   . GLY A 1 116 ? 7.266   -11.430 -3.618  1.00 86.14 116 A 1 
ATOM 910  O O   . GLY A 1 116 ? 8.404   -11.724 -3.234  1.00 84.66 116 A 1 
ATOM 911  N N   . ALA A 1 117 ? 6.797   -10.191 -3.499  1.00 88.13 117 A 1 
ATOM 912  C CA  . ALA A 1 117 ? 7.591   -9.106  -2.927  1.00 85.86 117 A 1 
ATOM 913  C C   . ALA A 1 117 ? 7.966   -9.361  -1.456  1.00 86.70 117 A 1 
ATOM 914  O O   . ALA A 1 117 ? 9.086   -9.049  -1.046  1.00 85.20 117 A 1 
ATOM 915  C CB  . ALA A 1 117 ? 6.832   -7.789  -3.098  1.00 86.65 117 A 1 
ATOM 916  N N   . ARG A 1 118 ? 7.076   -9.996  -0.666  1.00 90.64 118 A 1 
ATOM 917  C CA  . ARG A 1 118 ? 7.380   -10.402 0.721   1.00 90.38 118 A 1 
ATOM 918  C C   . ARG A 1 118 ? 8.408   -11.538 0.806   1.00 91.95 118 A 1 
ATOM 919  O O   . ARG A 1 118 ? 9.100   -11.635 1.820   1.00 91.84 118 A 1 
ATOM 920  C CB  . ARG A 1 118 ? 6.101   -10.822 1.463   1.00 90.77 118 A 1 
ATOM 921  C CG  . ARG A 1 118 ? 5.144   -9.650  1.710   1.00 88.30 118 A 1 
ATOM 922  C CD  . ARG A 1 118 ? 3.928   -10.111 2.527   1.00 86.37 118 A 1 
ATOM 923  N NE  . ARG A 1 118 ? 4.300   -10.436 3.927   1.00 83.52 118 A 1 
ATOM 924  C CZ  . ARG A 1 118 ? 3.810   -11.407 4.686   1.00 81.89 118 A 1 
ATOM 925  N NH1 . ARG A 1 118 ? 2.943   -12.274 4.257   1.00 74.35 118 A 1 
ATOM 926  N NH2 . ARG A 1 118 ? 4.182   -11.521 5.922   1.00 73.94 118 A 1 
ATOM 927  N N   . LYS A 1 119 ? 8.511   -12.396 -0.222  1.00 89.73 119 A 1 
ATOM 928  C CA  . LYS A 1 119 ? 9.572   -13.417 -0.333  1.00 89.65 119 A 1 
ATOM 929  C C   . LYS A 1 119 ? 10.907  -12.790 -0.741  1.00 91.25 119 A 1 
ATOM 930  O O   . LYS A 1 119 ? 11.952  -13.217 -0.261  1.00 89.99 119 A 1 
ATOM 931  C CB  . LYS A 1 119 ? 9.160   -14.507 -1.340  1.00 89.35 119 A 1 
ATOM 932  C CG  . LYS A 1 119 ? 7.944   -15.343 -0.897  1.00 85.97 119 A 1 
ATOM 933  C CD  . LYS A 1 119 ? 7.433   -16.212 -2.060  1.00 80.89 119 A 1 
ATOM 934  C CE  . LYS A 1 119 ? 6.085   -16.861 -1.736  1.00 74.66 119 A 1 
ATOM 935  N NZ  . LYS A 1 119 ? 5.404   -17.359 -2.962  1.00 65.42 119 A 1 
ATOM 936  N N   . TYR A 1 120 ? 10.867  -11.764 -1.598  1.00 91.78 120 A 1 
ATOM 937  C CA  . TYR A 1 120 ? 12.051  -11.052 -2.080  1.00 92.39 120 A 1 
ATOM 938  C C   . TYR A 1 120 ? 12.657  -10.111 -1.027  1.00 92.78 120 A 1 
ATOM 939  O O   . TYR A 1 120 ? 13.864  -10.133 -0.783  1.00 90.33 120 A 1 
ATOM 940  C CB  . TYR A 1 120 ? 11.669  -10.286 -3.359  1.00 92.67 120 A 1 
ATOM 941  C CG  . TYR A 1 120 ? 12.782  -9.398  -3.882  1.00 92.52 120 A 1 
ATOM 942  C CD1 . TYR A 1 120 ? 12.735  -8.002  -3.672  1.00 88.87 120 A 1 
ATOM 943  C CD2 . TYR A 1 120 ? 13.887  -9.973  -4.537  1.00 90.41 120 A 1 
ATOM 944  C CE1 . TYR A 1 120 ? 13.789  -7.188  -4.115  1.00 89.60 120 A 1 
ATOM 945  C CE2 . TYR A 1 120 ? 14.948  -9.159  -4.981  1.00 89.13 120 A 1 
ATOM 946  C CZ  . TYR A 1 120 ? 14.898  -7.764  -4.771  1.00 91.96 120 A 1 
ATOM 947  O OH  . TYR A 1 120 ? 15.925  -6.975  -5.192  1.00 91.07 120 A 1 
ATOM 948  N N   . ALA A 1 121 ? 11.831  -9.269  -0.406  1.00 91.33 121 A 1 
ATOM 949  C CA  . ALA A 1 121 ? 12.250  -8.301  0.602   1.00 89.55 121 A 1 
ATOM 950  C C   . ALA A 1 121 ? 11.751  -8.724  1.993   1.00 90.72 121 A 1 
ATOM 951  O O   . ALA A 1 121 ? 10.550  -8.846  2.232   1.00 88.63 121 A 1 
ATOM 952  C CB  . ALA A 1 121 ? 11.750  -6.907  0.200   1.00 87.90 121 A 1 
ATOM 953  N N   . ASN A 1 122 ? 12.677  -8.879  2.945   1.00 90.76 122 A 1 
ATOM 954  C CA  . ASN A 1 122 ? 12.312  -9.175  4.330   1.00 90.44 122 A 1 
ATOM 955  C C   . ASN A 1 122 ? 11.326  -8.130  4.872   1.00 92.08 122 A 1 
ATOM 956  O O   . ASN A 1 122 ? 11.544  -6.927  4.706   1.00 90.10 122 A 1 
ATOM 957  C CB  . ASN A 1 122 ? 13.576  -9.207  5.205   1.00 86.57 122 A 1 
ATOM 958  C CG  . ASN A 1 122 ? 14.421  -10.446 4.992   1.00 79.31 122 A 1 
ATOM 959  O OD1 . ASN A 1 122 ? 13.934  -11.526 4.745   1.00 70.84 122 A 1 
ATOM 960  N ND2 . ASN A 1 122 ? 15.721  -10.343 5.129   1.00 69.79 122 A 1 
ATOM 961  N N   . HIS A 1 123 ? 10.305  -8.580  5.599   1.00 91.82 123 A 1 
ATOM 962  C CA  . HIS A 1 123 ? 9.222   -7.740  6.117   1.00 92.36 123 A 1 
ATOM 963  C C   . HIS A 1 123 ? 9.721   -6.471  6.832   1.00 93.50 123 A 1 
ATOM 964  O O   . HIS A 1 123 ? 9.258   -5.371  6.548   1.00 92.42 123 A 1 
ATOM 965  C CB  . HIS A 1 123 ? 8.356   -8.589  7.056   1.00 90.87 123 A 1 
ATOM 966  C CG  . HIS A 1 123 ? 7.170   -7.831  7.582   1.00 89.63 123 A 1 
ATOM 967  N ND1 . HIS A 1 123 ? 6.037   -7.517  6.860   1.00 83.34 123 A 1 
ATOM 968  C CD2 . HIS A 1 123 ? 7.039   -7.300  8.835   1.00 81.72 123 A 1 
ATOM 969  C CE1 . HIS A 1 123 ? 5.241   -6.800  7.662   1.00 84.07 123 A 1 
ATOM 970  N NE2 . HIS A 1 123 ? 5.810   -6.654  8.869   1.00 83.31 123 A 1 
ATOM 971  N N   . THR A 1 124 ? 10.734  -6.596  7.690   1.00 92.92 124 A 1 
ATOM 972  C CA  . THR A 1 124 ? 11.329  -5.447  8.388   1.00 93.06 124 A 1 
ATOM 973  C C   . THR A 1 124 ? 11.905  -4.405  7.423   1.00 93.54 124 A 1 
ATOM 974  O O   . THR A 1 124 ? 11.722  -3.214  7.648   1.00 93.02 124 A 1 
ATOM 975  C CB  . THR A 1 124 ? 12.438  -5.912  9.341   1.00 92.54 124 A 1 
ATOM 976  O OG1 . THR A 1 124 ? 11.943  -6.908  10.203  1.00 88.35 124 A 1 
ATOM 977  C CG2 . THR A 1 124 ? 12.976  -4.780  10.227  1.00 87.03 124 A 1 
ATOM 978  N N   . TYR A 1 125 ? 12.587  -4.822  6.347   1.00 93.38 125 A 1 
ATOM 979  C CA  . TYR A 1 125 ? 13.138  -3.899  5.347   1.00 93.54 125 A 1 
ATOM 980  C C   . TYR A 1 125 ? 12.019  -3.176  4.602   1.00 93.87 125 A 1 
ATOM 981  O O   . TYR A 1 125 ? 12.054  -1.955  4.503   1.00 93.28 125 A 1 
ATOM 982  C CB  . TYR A 1 125 ? 14.045  -4.635  4.348   1.00 93.28 125 A 1 
ATOM 983  C CG  . TYR A 1 125 ? 15.463  -4.835  4.841   1.00 93.06 125 A 1 
ATOM 984  C CD1 . TYR A 1 125 ? 16.458  -3.901  4.491   1.00 88.37 125 A 1 
ATOM 985  C CD2 . TYR A 1 125 ? 15.794  -5.942  5.641   1.00 88.57 125 A 1 
ATOM 986  C CE1 . TYR A 1 125 ? 17.778  -4.079  4.935   1.00 86.85 125 A 1 
ATOM 987  C CE2 . TYR A 1 125 ? 17.114  -6.121  6.092   1.00 86.01 125 A 1 
ATOM 988  C CZ  . TYR A 1 125 ? 18.110  -5.191  5.735   1.00 88.67 125 A 1 
ATOM 989  O OH  . TYR A 1 125 ? 19.388  -5.369  6.159   1.00 87.14 125 A 1 
ATOM 990  N N   . LEU A 1 126 ? 11.014  -3.919  4.147   1.00 94.39 126 A 1 
ATOM 991  C CA  . LEU A 1 126 ? 9.849   -3.367  3.469   1.00 94.13 126 A 1 
ATOM 992  C C   . LEU A 1 126 ? 9.145   -2.306  4.328   1.00 94.68 126 A 1 
ATOM 993  O O   . LEU A 1 126 ? 8.964   -1.177  3.877   1.00 94.47 126 A 1 
ATOM 994  C CB  . LEU A 1 126 ? 8.922   -4.535  3.122   1.00 93.11 126 A 1 
ATOM 995  C CG  . LEU A 1 126 ? 7.632   -4.110  2.411   1.00 82.66 126 A 1 
ATOM 996  C CD1 . LEU A 1 126 ? 7.915   -3.602  0.993   1.00 78.14 126 A 1 
ATOM 997  C CD2 . LEU A 1 126 ? 6.715   -5.327  2.388   1.00 81.38 126 A 1 
ATOM 998  N N   . MET A 1 127 ? 8.826   -2.633  5.583   1.00 94.23 127 A 1 
ATOM 999  C CA  . MET A 1 127 ? 8.182   -1.690  6.504   1.00 93.66 127 A 1 
ATOM 1000 C C   . MET A 1 127 ? 9.041   -0.442  6.719   1.00 94.03 127 A 1 
ATOM 1001 O O   . MET A 1 127 ? 8.514   0.667   6.717   1.00 93.77 127 A 1 
ATOM 1002 C CB  . MET A 1 127 ? 7.890   -2.369  7.853   1.00 93.38 127 A 1 
ATOM 1003 C CG  . MET A 1 127 ? 6.818   -3.461  7.772   1.00 92.43 127 A 1 
ATOM 1004 S SD  . MET A 1 127 ? 5.235   -2.973  7.034   1.00 92.30 127 A 1 
ATOM 1005 C CE  . MET A 1 127 ? 4.664   -1.713  8.209   1.00 86.67 127 A 1 
ATOM 1006 N N   . LYS A 1 128 ? 10.361  -0.588  6.850   1.00 94.23 128 A 1 
ATOM 1007 C CA  . LYS A 1 128 ? 11.261  0.560   7.038   1.00 94.02 128 A 1 
ATOM 1008 C C   . LYS A 1 128 ? 11.409  1.430   5.789   1.00 94.85 128 A 1 
ATOM 1009 O O   . LYS A 1 128 ? 11.553  2.639   5.940   1.00 95.09 128 A 1 
ATOM 1010 C CB  . LYS A 1 128 ? 12.635  0.100   7.573   1.00 93.89 128 A 1 
ATOM 1011 C CG  . LYS A 1 128 ? 12.586  -0.439  9.024   1.00 92.76 128 A 1 
ATOM 1012 C CD  . LYS A 1 128 ? 12.081  0.613   10.013  1.00 89.95 128 A 1 
ATOM 1013 C CE  . LYS A 1 128 ? 11.715  0.002   11.363  1.00 87.68 128 A 1 
ATOM 1014 N NZ  . LYS A 1 128 ? 10.657  0.817   11.999  1.00 81.71 128 A 1 
ATOM 1015 N N   . LEU A 1 129 ? 11.329  0.865   4.591   1.00 94.95 129 A 1 
ATOM 1016 C CA  . LEU A 1 129 ? 11.280  1.642   3.348   1.00 95.12 129 A 1 
ATOM 1017 C C   . LEU A 1 129 ? 9.996   2.476   3.263   1.00 95.41 129 A 1 
ATOM 1018 O O   . LEU A 1 129 ? 10.060  3.658   2.940   1.00 95.45 129 A 1 
ATOM 1019 C CB  . LEU A 1 129 ? 11.395  0.700   2.133   1.00 95.59 129 A 1 
ATOM 1020 C CG  . LEU A 1 129 ? 12.787  0.072   1.930   1.00 94.42 129 A 1 
ATOM 1021 C CD1 . LEU A 1 129 ? 12.716  -0.980  0.823   1.00 93.06 129 A 1 
ATOM 1022 C CD2 . LEU A 1 129 ? 13.840  1.114   1.546   1.00 92.88 129 A 1 
ATOM 1023 N N   . VAL A 1 130 ? 8.847   1.893   3.610   1.00 95.07 130 A 1 
ATOM 1024 C CA  . VAL A 1 130 ? 7.557   2.599   3.617   1.00 94.78 130 A 1 
ATOM 1025 C C   . VAL A 1 130 ? 7.518   3.683   4.703   1.00 94.87 130 A 1 
ATOM 1026 O O   . VAL A 1 130 ? 7.142   4.820   4.421   1.00 94.76 130 A 1 
ATOM 1027 C CB  . VAL A 1 130 ? 6.397   1.599   3.772   1.00 94.76 130 A 1 
ATOM 1028 C CG1 . VAL A 1 130 ? 5.043   2.314   3.859   1.00 93.39 130 A 1 
ATOM 1029 C CG2 . VAL A 1 130 ? 6.343   0.640   2.579   1.00 93.62 130 A 1 
ATOM 1030 N N   . GLU A 1 131 ? 7.972   3.384   5.921   1.00 94.70 131 A 1 
ATOM 1031 C CA  . GLU A 1 131 ? 8.102   4.380   6.995   1.00 93.88 131 A 1 
ATOM 1032 C C   . GLU A 1 131 ? 9.004   5.557   6.583   1.00 94.22 131 A 1 
ATOM 1033 O O   . GLU A 1 131 ? 8.657   6.712   6.829   1.00 93.70 131 A 1 
ATOM 1034 C CB  . GLU A 1 131 ? 8.699   3.729   8.256   1.00 92.85 131 A 1 
ATOM 1035 C CG  . GLU A 1 131 ? 7.738   2.857   9.083   1.00 87.59 131 A 1 
ATOM 1036 C CD  . GLU A 1 131 ? 8.463   2.184   10.268  1.00 86.22 131 A 1 
ATOM 1037 O OE1 . GLU A 1 131 ? 8.036   1.133   10.790  1.00 78.80 131 A 1 
ATOM 1038 O OE2 . GLU A 1 131 ? 9.523   2.688   10.718  1.00 80.78 131 A 1 
ATOM 1039 N N   . ALA A 1 132 ? 10.135  5.281   5.931   1.00 94.86 132 A 1 
ATOM 1040 C CA  . ALA A 1 132 ? 11.044  6.311   5.435   1.00 94.91 132 A 1 
ATOM 1041 C C   . ALA A 1 132 ? 10.390  7.170   4.342   1.00 95.30 132 A 1 
ATOM 1042 O O   . ALA A 1 132 ? 10.543  8.388   4.358   1.00 95.16 132 A 1 
ATOM 1043 C CB  . ALA A 1 132 ? 12.330  5.642   4.933   1.00 94.97 132 A 1 
ATOM 1044 N N   . ALA A 1 133 ? 9.620   6.563   3.436   1.00 95.01 133 A 1 
ATOM 1045 C CA  . ALA A 1 133 ? 8.891   7.282   2.394   1.00 95.08 133 A 1 
ATOM 1046 C C   . ALA A 1 133 ? 7.839   8.244   2.972   1.00 95.25 133 A 1 
ATOM 1047 O O   . ALA A 1 133 ? 7.759   9.393   2.539   1.00 95.17 133 A 1 
ATOM 1048 C CB  . ALA A 1 133 ? 8.253   6.254   1.459   1.00 95.39 133 A 1 
ATOM 1049 N N   . ILE A 1 134 ? 7.074   7.812   3.986   1.00 95.14 134 A 1 
ATOM 1050 C CA  . ILE A 1 134 ? 6.116   8.669   4.707   1.00 94.46 134 A 1 
ATOM 1051 C C   . ILE A 1 134 ? 6.846   9.826   5.394   1.00 94.08 134 A 1 
ATOM 1052 O O   . ILE A 1 134 ? 6.424   10.977  5.292   1.00 93.13 134 A 1 
ATOM 1053 C CB  . ILE A 1 134 ? 5.306   7.831   5.724   1.00 93.90 134 A 1 
ATOM 1054 C CG1 . ILE A 1 134 ? 4.390   6.830   4.989   1.00 91.99 134 A 1 
ATOM 1055 C CG2 . ILE A 1 134 ? 4.458   8.731   6.646   1.00 91.98 134 A 1 
ATOM 1056 C CD1 . ILE A 1 134 ? 3.827   5.743   5.909   1.00 88.14 134 A 1 
ATOM 1057 N N   . GLU A 1 135 ? 7.956   9.548   6.072   1.00 93.92 135 A 1 
ATOM 1058 C CA  . GLU A 1 135 ? 8.737   10.567  6.773   1.00 92.99 135 A 1 
ATOM 1059 C C   . GLU A 1 135 ? 9.334   11.605  5.806   1.00 93.19 135 A 1 
ATOM 1060 O O   . GLU A 1 135 ? 9.281   12.804  6.087   1.00 92.34 135 A 1 
ATOM 1061 C CB  . GLU A 1 135 ? 9.822   9.883   7.628   1.00 91.75 135 A 1 
ATOM 1062 C CG  . GLU A 1 135 ? 10.615  10.901  8.466   1.00 82.88 135 A 1 
ATOM 1063 C CD  . GLU A 1 135 ? 11.584  10.277  9.490   1.00 80.59 135 A 1 
ATOM 1064 O OE1 . GLU A 1 135 ? 12.413  11.055  10.022  1.00 73.35 135 A 1 
ATOM 1065 O OE2 . GLU A 1 135 ? 11.462  9.101   9.869   1.00 74.31 135 A 1 
ATOM 1066 N N   . GLU A 1 136 ? 9.870   11.172  4.673   1.00 94.49 136 A 1 
ATOM 1067 C CA  . GLU A 1 136 ? 10.525  12.038  3.688   1.00 94.71 136 A 1 
ATOM 1068 C C   . GLU A 1 136 ? 9.527   12.886  2.892   1.00 95.21 136 A 1 
ATOM 1069 O O   . GLU A 1 136 ? 9.779   14.056  2.578   1.00 94.72 136 A 1 
ATOM 1070 C CB  . GLU A 1 136 ? 11.376  11.158  2.758   1.00 94.37 136 A 1 
ATOM 1071 C CG  . GLU A 1 136 ? 12.186  11.950  1.708   1.00 85.98 136 A 1 
ATOM 1072 C CD  . GLU A 1 136 ? 13.072  13.043  2.315   1.00 87.18 136 A 1 
ATOM 1073 O OE1 . GLU A 1 136 ? 13.170  14.123  1.684   1.00 80.02 136 A 1 
ATOM 1074 O OE2 . GLU A 1 136 ? 13.605  12.825  3.428   1.00 81.19 136 A 1 
ATOM 1075 N N   . THR A 1 137 ? 8.373   12.314  2.555   1.00 94.71 137 A 1 
ATOM 1076 C CA  . THR A 1 137 ? 7.381   12.988  1.704   1.00 94.85 137 A 1 
ATOM 1077 C C   . THR A 1 137 ? 6.354   13.781  2.501   1.00 94.86 137 A 1 
ATOM 1078 O O   . THR A 1 137 ? 5.894   14.816  2.016   1.00 94.31 137 A 1 
ATOM 1079 C CB  . THR A 1 137 ? 6.659   12.004  0.784   1.00 95.28 137 A 1 
ATOM 1080 O OG1 . THR A 1 137 ? 5.945   11.063  1.544   1.00 94.09 137 A 1 
ATOM 1081 C CG2 . THR A 1 137 ? 7.621   11.273  -0.150  1.00 93.19 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? 6.006   13.341  3.710   1.00 93.86 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? 4.881   13.855  4.487   1.00 92.51 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? 3.511   13.489  3.904   1.00 92.89 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? 2.513   14.052  4.343   1.00 90.83 138 A 1 
ATOM 1086 N N   . LEU A 1 139 ? 3.447   12.589  2.921   1.00 93.15 139 A 1 
ATOM 1087 C CA  . LEU A 1 139 ? 2.189   12.170  2.298   1.00 93.05 139 A 1 
ATOM 1088 C C   . LEU A 1 139 ? 1.460   11.134  3.164   1.00 93.31 139 A 1 
ATOM 1089 O O   . LEU A 1 139 ? 2.105   10.219  3.684   1.00 92.36 139 A 1 
ATOM 1090 C CB  . LEU A 1 139 ? 2.445   11.580  0.903   1.00 92.76 139 A 1 
ATOM 1091 C CG  . LEU A 1 139 ? 3.074   12.539  -0.117  1.00 91.62 139 A 1 
ATOM 1092 C CD1 . LEU A 1 139 ? 3.269   11.785  -1.439  1.00 89.18 139 A 1 
ATOM 1093 C CD2 . LEU A 1 139 ? 2.219   13.766  -0.378  1.00 89.64 139 A 1 
ATOM 1094 N N   . PRO A 1 140 ? 0.120   11.207  3.279   1.00 92.64 140 A 1 
ATOM 1095 C CA  . PRO A 1 140 ? -0.664  10.083  3.767   1.00 91.75 140 A 1 
ATOM 1096 C C   . PRO A 1 140 ? -0.579  8.936   2.748   1.00 93.21 140 A 1 
ATOM 1097 O O   . PRO A 1 140 ? -0.823  9.138   1.559   1.00 92.38 140 A 1 
ATOM 1098 C CB  . PRO A 1 140 ? -2.083  10.625  3.936   1.00 89.57 140 A 1 
ATOM 1099 C CG  . PRO A 1 140 ? -2.179  11.718  2.864   1.00 87.21 140 A 1 
ATOM 1100 C CD  . PRO A 1 140 ? -0.758  12.270  2.789   1.00 90.35 140 A 1 
ATOM 1101 N N   . MET A 1 141 ? -0.222  7.743   3.212   1.00 91.60 141 A 1 
ATOM 1102 C CA  . MET A 1 141 ? -0.096  6.551   2.366   1.00 92.59 141 A 1 
ATOM 1103 C C   . MET A 1 141 ? -0.790  5.362   3.019   1.00 93.52 141 A 1 
ATOM 1104 O O   . MET A 1 141 ? -0.696  5.179   4.236   1.00 91.40 141 A 1 
ATOM 1105 C CB  . MET A 1 141 ? 1.380   6.206   2.107   1.00 89.79 141 A 1 
ATOM 1106 C CG  . MET A 1 141 ? 2.133   7.313   1.373   1.00 85.14 141 A 1 
ATOM 1107 S SD  . MET A 1 141 ? 3.879   6.927   1.078   1.00 87.55 141 A 1 
ATOM 1108 C CE  . MET A 1 141 ? 4.426   8.530   0.457   1.00 80.17 141 A 1 
ATOM 1109 N N   . ALA A 1 142 ? -1.440  4.528   2.209   1.00 94.53 142 A 1 
ATOM 1110 C CA  . ALA A 1 142 ? -1.856  3.195   2.629   1.00 95.08 142 A 1 
ATOM 1111 C C   . ALA A 1 142 ? -0.803  2.166   2.191   1.00 95.79 142 A 1 
ATOM 1112 O O   . ALA A 1 142 ? -0.240  2.277   1.099   1.00 95.70 142 A 1 
ATOM 1113 C CB  . ALA A 1 142 ? -3.255  2.887   2.080   1.00 95.03 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? -0.555  1.171   3.031   1.00 95.58 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? 0.222   -0.017  2.675   1.00 95.91 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? -0.731  -1.199  2.513   1.00 96.53 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? -1.405  -1.585  3.472   1.00 96.36 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? 1.302   -0.279  3.733   1.00 95.50 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? 2.160   -1.528  3.445   1.00 94.59 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? 2.939   -1.414  2.137   1.00 93.04 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? 3.160   -1.729  4.579   1.00 92.92 143 A 1 
ATOM 1122 N N   . HIS A 1 144 ? -0.775  -1.752  1.310   1.00 96.61 144 A 1 
ATOM 1123 C CA  . HIS A 1 144 ? -1.772  -2.725  0.882   1.00 96.91 144 A 1 
ATOM 1124 C C   . HIS A 1 144 ? -1.125  -4.073  0.520   1.00 96.78 144 A 1 
ATOM 1125 O O   . HIS A 1 144 ? -0.099  -4.112  -0.151  1.00 96.19 144 A 1 
ATOM 1126 C CB  . HIS A 1 144 ? -2.540  -2.109  -0.296  1.00 97.11 144 A 1 
ATOM 1127 C CG  . HIS A 1 144 ? -3.648  -2.971  -0.827  1.00 97.27 144 A 1 
ATOM 1128 N ND1 . HIS A 1 144 ? -4.883  -3.158  -0.248  1.00 93.38 144 A 1 
ATOM 1129 C CD2 . HIS A 1 144 ? -3.633  -3.685  -1.993  1.00 94.76 144 A 1 
ATOM 1130 C CE1 . HIS A 1 144 ? -5.593  -3.969  -1.055  1.00 95.04 144 A 1 
ATOM 1131 N NE2 . HIS A 1 144 ? -4.873  -4.305  -2.127  1.00 95.28 144 A 1 
ATOM 1132 N N   . LEU A 1 145 ? -1.717  -5.179  0.966   1.00 95.88 145 A 1 
ATOM 1133 C CA  . LEU A 1 145 ? -1.368  -6.515  0.467   1.00 95.73 145 A 1 
ATOM 1134 C C   . LEU A 1 145 ? -2.072  -6.746  -0.875  1.00 95.70 145 A 1 
ATOM 1135 O O   . LEU A 1 145 ? -3.301  -6.725  -0.920  1.00 95.08 145 A 1 
ATOM 1136 C CB  . LEU A 1 145 ? -1.776  -7.589  1.490   1.00 95.93 145 A 1 
ATOM 1137 C CG  . LEU A 1 145 ? -1.663  -9.040  0.974   1.00 95.20 145 A 1 
ATOM 1138 C CD1 . LEU A 1 145 ? -0.213  -9.448  0.699   1.00 93.20 145 A 1 
ATOM 1139 C CD2 . LEU A 1 145 ? -2.248  -10.011 1.996   1.00 93.95 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? -1.301  -7.012  -1.922  1.00 95.59 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? -1.799  -7.373  -3.247  1.00 94.52 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? -1.892  -8.903  -3.375  1.00 93.22 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? -0.917  -9.598  -3.074  1.00 89.52 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? -0.854  -6.763  -4.290  1.00 93.51 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? -1.439  -6.670  -5.693  1.00 90.56 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? -2.684  -6.654  -5.810  1.00 86.71 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? -0.622  -6.454  -6.618  1.00 86.29 146 A 1 
ATOM 1148 N N   . HIS A 1 147 ? -3.049  -9.421  -3.765  1.00 92.30 147 A 1 
ATOM 1149 C CA  . HIS A 1 147 ? -3.351  -10.854 -3.905  1.00 90.71 147 A 1 
ATOM 1150 C C   . HIS A 1 147 ? -2.994  -11.725 -2.684  1.00 90.86 147 A 1 
ATOM 1151 O O   . HIS A 1 147 ? -2.112  -12.589 -2.717  1.00 87.52 147 A 1 
ATOM 1152 C CB  . HIS A 1 147 ? -2.764  -11.396 -5.216  1.00 88.92 147 A 1 
ATOM 1153 C CG  . HIS A 1 147 ? -3.406  -10.787 -6.437  1.00 86.39 147 A 1 
ATOM 1154 N ND1 . HIS A 1 147 ? -4.624  -11.144 -6.963  1.00 77.00 147 A 1 
ATOM 1155 C CD2 . HIS A 1 147 ? -2.908  -9.770  -7.205  1.00 77.36 147 A 1 
ATOM 1156 C CE1 . HIS A 1 147 ? -4.855  -10.363 -8.029  1.00 78.40 147 A 1 
ATOM 1157 N NE2 . HIS A 1 147 ? -3.837  -9.509  -8.215  1.00 80.20 147 A 1 
ATOM 1158 N N   . GLY A 1 148 ? -3.708  -11.519 -1.575  1.00 92.37 148 A 1 
ATOM 1159 C CA  . GLY A 1 148 ? -3.716  -12.475 -0.471  1.00 91.60 148 A 1 
ATOM 1160 C C   . GLY A 1 148 ? -4.538  -13.717 -0.840  1.00 92.66 148 A 1 
ATOM 1161 O O   . GLY A 1 148 ? -5.742  -13.608 -1.000  1.00 91.02 148 A 1 
ATOM 1162 N N   . ASP A 1 149 ? -3.919  -14.892 -0.932  1.00 93.92 149 A 1 
ATOM 1163 C CA  . ASP A 1 149 ? -4.582  -16.152 -1.329  1.00 92.90 149 A 1 
ATOM 1164 C C   . ASP A 1 149 ? -5.185  -16.937 -0.154  1.00 93.88 149 A 1 
ATOM 1165 O O   . ASP A 1 149 ? -6.010  -17.833 -0.327  1.00 91.93 149 A 1 
ATOM 1166 C CB  . ASP A 1 149 ? -3.561  -17.016 -2.094  1.00 90.22 149 A 1 
ATOM 1167 C CG  . ASP A 1 149 ? -2.367  -17.494 -1.244  1.00 88.40 149 A 1 
ATOM 1168 O OD1 . ASP A 1 149 ? -2.066  -16.861 -0.198  1.00 83.54 149 A 1 
ATOM 1169 O OD2 . ASP A 1 149 ? -1.750  -18.517 -1.605  1.00 84.53 149 A 1 
ATOM 1170 N N   . THR A 1 150 ? -4.794  -16.601 1.069   1.00 96.30 150 A 1 
ATOM 1171 C CA  . THR A 1 150 ? -5.213  -17.303 2.289   1.00 96.91 150 A 1 
ATOM 1172 C C   . THR A 1 150 ? -5.492  -16.341 3.440   1.00 97.55 150 A 1 
ATOM 1173 O O   . THR A 1 150 ? -4.896  -15.267 3.561   1.00 97.66 150 A 1 
ATOM 1174 C CB  . THR A 1 150 ? -4.179  -18.348 2.744   1.00 96.65 150 A 1 
ATOM 1175 O OG1 . THR A 1 150 ? -2.938  -17.729 3.015   1.00 95.68 150 A 1 
ATOM 1176 C CG2 . THR A 1 150 ? -3.934  -19.469 1.753   1.00 94.86 150 A 1 
ATOM 1177 N N   . PHE A 1 151 ? -6.359  -16.776 4.357   1.00 97.79 151 A 1 
ATOM 1178 C CA  . PHE A 1 151 ? -6.607  -16.055 5.606   1.00 98.19 151 A 1 
ATOM 1179 C C   . PHE A 1 151 ? -5.313  -15.817 6.399   1.00 98.38 151 A 1 
ATOM 1180 O O   . PHE A 1 151 ? -5.091  -14.720 6.906   1.00 98.38 151 A 1 
ATOM 1181 C CB  . PHE A 1 151 ? -7.618  -16.837 6.462   1.00 98.26 151 A 1 
ATOM 1182 C CG  . PHE A 1 151 ? -7.818  -16.234 7.839   1.00 98.38 151 A 1 
ATOM 1183 C CD1 . PHE A 1 151 ? -7.157  -16.776 8.960   1.00 98.00 151 A 1 
ATOM 1184 C CD2 . PHE A 1 151 ? -8.613  -15.085 7.992   1.00 98.21 151 A 1 
ATOM 1185 C CE1 . PHE A 1 151 ? -7.302  -16.174 10.226  1.00 97.98 151 A 1 
ATOM 1186 C CE2 . PHE A 1 151 ? -8.756  -14.482 9.255   1.00 98.01 151 A 1 
ATOM 1187 C CZ  . PHE A 1 151 ? -8.102  -15.027 10.371  1.00 98.27 151 A 1 
ATOM 1188 N N   . GLU A 1 152 ? -4.430  -16.814 6.482   1.00 97.38 152 A 1 
ATOM 1189 C CA  . GLU A 1 152 ? -3.178  -16.707 7.244   1.00 97.55 152 A 1 
ATOM 1190 C C   . GLU A 1 152 ? -2.210  -15.680 6.648   1.00 97.67 152 A 1 
ATOM 1191 O O   . GLU A 1 152 ? -1.546  -14.956 7.398   1.00 97.50 152 A 1 
ATOM 1192 C CB  . GLU A 1 152 ? -2.500  -18.083 7.347   1.00 97.55 152 A 1 
ATOM 1193 C CG  . GLU A 1 152 ? -3.281  -19.082 8.219   1.00 94.58 152 A 1 
ATOM 1194 C CD  . GLU A 1 152 ? -3.555  -18.567 9.639   1.00 93.88 152 A 1 
ATOM 1195 O OE1 . GLU A 1 152 ? -4.655  -18.844 10.161  1.00 87.75 152 A 1 
ATOM 1196 O OE2 . GLU A 1 152 ? -2.689  -17.860 10.211  1.00 89.85 152 A 1 
ATOM 1197 N N   . LEU A 1 153 ? -2.154  -15.554 5.317   1.00 97.21 153 A 1 
ATOM 1198 C CA  . LEU A 1 153 ? -1.351  -14.523 4.663   1.00 97.16 153 A 1 
ATOM 1199 C C   . LEU A 1 153 ? -1.897  -13.121 4.963   1.00 97.59 153 A 1 
ATOM 1200 O O   . LEU A 1 153 ? -1.133  -12.246 5.391   1.00 97.56 153 A 1 
ATOM 1201 C CB  . LEU A 1 153 ? -1.277  -14.810 3.152   1.00 96.69 153 A 1 
ATOM 1202 C CG  . LEU A 1 153 ? -0.484  -13.751 2.361   1.00 95.40 153 A 1 
ATOM 1203 C CD1 . LEU A 1 153 ? 0.953   -13.605 2.863   1.00 93.74 153 A 1 
ATOM 1204 C CD2 . LEU A 1 153 ? -0.423  -14.135 0.889   1.00 93.57 153 A 1 
ATOM 1205 N N   . CYS A 1 154 ? -3.211  -12.925 4.810   1.00 97.66 154 A 1 
ATOM 1206 C CA  . CYS A 1 154 ? -3.873  -11.665 5.159   1.00 97.96 154 A 1 
ATOM 1207 C C   . CYS A 1 154 ? -3.640  -11.310 6.633   1.00 98.05 154 A 1 
ATOM 1208 O O   . CYS A 1 154 ? -3.157  -10.220 6.942   1.00 98.06 154 A 1 
ATOM 1209 C CB  . CYS A 1 154 ? -5.373  -11.769 4.847   1.00 98.15 154 A 1 
ATOM 1210 S SG  . CYS A 1 154 ? -5.608  -11.921 3.059   1.00 97.98 154 A 1 
ATOM 1211 N N   . LYS A 1 155 ? -3.871  -12.264 7.536   1.00 98.12 155 A 1 
ATOM 1212 C CA  . LYS A 1 155 ? -3.618  -12.123 8.972   1.00 98.19 155 A 1 
ATOM 1213 C C   . LYS A 1 155 ? -2.169  -11.723 9.259   1.00 98.00 155 A 1 
ATOM 1214 O O   . LYS A 1 155 ? -1.927  -10.800 10.027  1.00 97.82 155 A 1 
ATOM 1215 C CB  . LYS A 1 155 ? -3.999  -13.438 9.667   1.00 98.25 155 A 1 
ATOM 1216 C CG  . LYS A 1 155 ? -3.745  -13.358 11.174  1.00 97.70 155 A 1 
ATOM 1217 C CD  . LYS A 1 155 ? -4.113  -14.668 11.879  1.00 96.77 155 A 1 
ATOM 1218 C CE  . LYS A 1 155 ? -3.841  -14.559 13.379  1.00 93.37 155 A 1 
ATOM 1219 N NZ  . LYS A 1 155 ? -2.427  -14.205 13.659  1.00 88.15 155 A 1 
ATOM 1220 N N   . SER A 1 156 ? -1.207  -12.380 8.620   1.00 97.43 156 A 1 
ATOM 1221 C CA  . SER A 1 156 ? 0.220   -12.065 8.777   1.00 96.87 156 A 1 
ATOM 1222 C C   . SER A 1 156 ? 0.557   -10.632 8.359   1.00 96.90 156 A 1 
ATOM 1223 O O   . SER A 1 156 ? 1.415   -10.009 8.986   1.00 96.12 156 A 1 
ATOM 1224 C CB  . SER A 1 156 ? 1.056   -13.050 7.950   1.00 96.16 156 A 1 
ATOM 1225 O OG  . SER A 1 156 ? 2.440   -12.725 8.002   1.00 88.78 156 A 1 
ATOM 1226 N N   . CYS A 1 157 ? -0.083  -10.106 7.307   1.00 96.86 157 A 1 
ATOM 1227 C CA  . CYS A 1 157 ? 0.103   -8.721  6.875   1.00 96.57 157 A 1 
ATOM 1228 C C   . CYS A 1 157 ? -0.567  -7.721  7.827   1.00 96.51 157 A 1 
ATOM 1229 O O   . CYS A 1 157 ? 0.065   -6.740  8.207   1.00 96.20 157 A 1 
ATOM 1230 C CB  . CYS A 1 157 ? -0.411  -8.568  5.440   1.00 96.74 157 A 1 
ATOM 1231 S SG  . CYS A 1 157 ? 0.719   -9.419  4.309   1.00 96.18 157 A 1 
ATOM 1232 N N   . ILE A 1 158 ? -1.793  -8.002  8.258   1.00 97.11 158 A 1 
ATOM 1233 C CA  . ILE A 1 158 ? -2.531  -7.182  9.237   1.00 97.05 158 A 1 
ATOM 1234 C C   . ILE A 1 158 ? -1.734  -7.062  10.543  1.00 96.93 158 A 1 
ATOM 1235 O O   . ILE A 1 158 ? -1.461  -5.954  11.007  1.00 96.66 158 A 1 
ATOM 1236 C CB  . ILE A 1 158 ? -3.934  -7.789  9.477   1.00 97.33 158 A 1 
ATOM 1237 C CG1 . ILE A 1 158 ? -4.811  -7.694  8.209   1.00 96.92 158 A 1 
ATOM 1238 C CG2 . ILE A 1 158 ? -4.649  -7.092  10.651  1.00 96.91 158 A 1 
ATOM 1239 C CD1 . ILE A 1 158 ? -6.007  -8.657  8.222   1.00 96.43 158 A 1 
ATOM 1240 N N   . ASP A 1 159 ? -1.292  -8.190  11.094  1.00 96.87 159 A 1 
ATOM 1241 C CA  . ASP A 1 159 ? -0.473  -8.229  12.312  1.00 96.56 159 A 1 
ATOM 1242 C C   . ASP A 1 159 ? 0.910   -7.588  12.098  1.00 95.94 159 A 1 
ATOM 1243 O O   . ASP A 1 159 ? 1.517   -7.072  13.039  1.00 94.74 159 A 1 
ATOM 1244 C CB  . ASP A 1 159 ? -0.313  -9.687  12.786  1.00 96.94 159 A 1 
ATOM 1245 C CG  . ASP A 1 159 ? -1.604  -10.355 13.284  1.00 96.95 159 A 1 
ATOM 1246 O OD1 . ASP A 1 159 ? -2.583  -9.651  13.625  1.00 95.21 159 A 1 
ATOM 1247 O OD2 . ASP A 1 159 ? -1.615  -11.607 13.408  1.00 95.47 159 A 1 
ATOM 1248 N N   . GLY A 1 160 ? 1.401   -7.580  10.854  1.00 95.42 160 A 1 
ATOM 1249 C CA  . GLY A 1 160 ? 2.645   -6.948  10.425  1.00 94.40 160 A 1 
ATOM 1250 C C   . GLY A 1 160 ? 2.566   -5.433  10.206  1.00 94.29 160 A 1 
ATOM 1251 O O   . GLY A 1 160 ? 3.594   -4.822  9.916   1.00 92.97 160 A 1 
ATOM 1252 N N   . GLY A 1 161 ? 1.388   -4.819  10.336  1.00 94.45 161 A 1 
ATOM 1253 C CA  . GLY A 1 161 ? 1.201   -3.372  10.255  1.00 93.83 161 A 1 
ATOM 1254 C C   . GLY A 1 161 ? 0.712   -2.841  8.901   1.00 94.75 161 A 1 
ATOM 1255 O O   . GLY A 1 161 ? 0.792   -1.638  8.672   1.00 93.86 161 A 1 
ATOM 1256 N N   . PHE A 1 162 ? 0.208   -3.698  8.002   1.00 95.14 162 A 1 
ATOM 1257 C CA  . PHE A 1 162 ? -0.489  -3.246  6.793   1.00 95.70 162 A 1 
ATOM 1258 C C   . PHE A 1 162 ? -1.809  -2.567  7.178   1.00 95.92 162 A 1 
ATOM 1259 O O   . PHE A 1 162 ? -2.510  -3.029  8.075   1.00 95.30 162 A 1 
ATOM 1260 C CB  . PHE A 1 162 ? -0.732  -4.420  5.831   1.00 95.94 162 A 1 
ATOM 1261 C CG  . PHE A 1 162 ? 0.489   -4.877  5.043   1.00 96.17 162 A 1 
ATOM 1262 C CD1 . PHE A 1 162 ? 0.420   -4.940  3.634   1.00 95.15 162 A 1 
ATOM 1263 C CD2 . PHE A 1 162 ? 1.681   -5.244  5.685   1.00 94.85 162 A 1 
ATOM 1264 C CE1 . PHE A 1 162 ? 1.531   -5.367  2.884   1.00 94.37 162 A 1 
ATOM 1265 C CE2 . PHE A 1 162 ? 2.795   -5.663  4.935   1.00 94.47 162 A 1 
ATOM 1266 C CZ  . PHE A 1 162 ? 2.719   -5.727  3.537   1.00 95.71 162 A 1 
ATOM 1267 N N   . SER A 1 163 ? -2.143  -1.470  6.496   1.00 96.08 163 A 1 
ATOM 1268 C CA  . SER A 1 163 ? -3.383  -0.720  6.742   1.00 96.05 163 A 1 
ATOM 1269 C C   . SER A 1 163 ? -4.537  -1.122  5.819   1.00 96.51 163 A 1 
ATOM 1270 O O   . SER A 1 163 ? -5.671  -0.677  6.015   1.00 96.03 163 A 1 
ATOM 1271 C CB  . SER A 1 163 ? -3.111  0.784   6.656   1.00 95.63 163 A 1 
ATOM 1272 O OG  . SER A 1 163 ? -2.664  1.155   5.370   1.00 94.89 163 A 1 
ATOM 1273 N N   . SER A 1 164 ? -4.258  -1.957  4.825   1.00 96.36 164 A 1 
ATOM 1274 C CA  . SER A 1 164 ? -5.212  -2.528  3.879   1.00 96.63 164 A 1 
ATOM 1275 C C   . SER A 1 164 ? -4.717  -3.900  3.411   1.00 96.85 164 A 1 
ATOM 1276 O O   . SER A 1 164 ? -3.508  -4.120  3.312   1.00 96.59 164 A 1 
ATOM 1277 C CB  . SER A 1 164 ? -5.375  -1.575  2.688   1.00 96.52 164 A 1 
ATOM 1278 O OG  . SER A 1 164 ? -6.408  -2.013  1.833   1.00 94.44 164 A 1 
ATOM 1279 N N   . VAL A 1 165 ? -5.630  -4.826  3.131   1.00 97.45 165 A 1 
ATOM 1280 C CA  . VAL A 1 165 ? -5.315  -6.133  2.540   1.00 97.65 165 A 1 
ATOM 1281 C C   . VAL A 1 165 ? -6.332  -6.484  1.460   1.00 97.78 165 A 1 
ATOM 1282 O O   . VAL A 1 165 ? -7.500  -6.115  1.569   1.00 97.75 165 A 1 
ATOM 1283 C CB  . VAL A 1 165 ? -5.225  -7.267  3.584   1.00 97.49 165 A 1 
ATOM 1284 C CG1 . VAL A 1 165 ? -4.090  -7.021  4.588   1.00 96.54 165 A 1 
ATOM 1285 C CG2 . VAL A 1 165 ? -6.525  -7.497  4.362   1.00 96.49 165 A 1 
ATOM 1286 N N   . MET A 1 166 ? -5.901  -7.231  0.448   1.00 97.33 166 A 1 
ATOM 1287 C CA  . MET A 1 166 ? -6.782  -7.868  -0.524  1.00 96.88 166 A 1 
ATOM 1288 C C   . MET A 1 166 ? -6.799  -9.374  -0.275  1.00 96.65 166 A 1 
ATOM 1289 O O   . MET A 1 166 ? -5.745  -9.971  -0.038  1.00 95.57 166 A 1 
ATOM 1290 C CB  . MET A 1 166 ? -6.346  -7.459  -1.937  1.00 96.08 166 A 1 
ATOM 1291 C CG  . MET A 1 166 ? -7.219  -8.060  -3.048  1.00 93.56 166 A 1 
ATOM 1292 S SD  . MET A 1 166 ? -6.474  -9.477  -3.845  1.00 92.03 166 A 1 
ATOM 1293 C CE  . MET A 1 166 ? -7.727  -9.787  -5.126  1.00 85.79 166 A 1 
ATOM 1294 N N   . ILE A 1 167 ? -7.988  -9.965  -0.281  1.00 97.63 167 A 1 
ATOM 1295 C CA  . ILE A 1 167 ? -8.192  -11.417 -0.258  1.00 97.43 167 A 1 
ATOM 1296 C C   . ILE A 1 167 ? -8.728  -11.868 -1.613  1.00 97.06 167 A 1 
ATOM 1297 O O   . ILE A 1 167 ? -9.838  -11.500 -2.003  1.00 96.32 167 A 1 
ATOM 1298 C CB  . ILE A 1 167 ? -9.063  -11.855 0.941   1.00 97.19 167 A 1 
ATOM 1299 C CG1 . ILE A 1 167 ? -9.343  -13.380 0.964   1.00 95.65 167 A 1 
ATOM 1300 C CG2 . ILE A 1 167 ? -10.400 -11.104 1.021   1.00 95.72 167 A 1 
ATOM 1301 C CD1 . ILE A 1 167 ? -8.091  -14.245 1.116   1.00 93.76 167 A 1 
ATOM 1302 N N   . ASP A 1 168 ? -7.929  -12.671 -2.309  1.00 95.55 168 A 1 
ATOM 1303 C CA  . ASP A 1 168 ? -8.314  -13.305 -3.564  1.00 94.81 168 A 1 
ATOM 1304 C C   . ASP A 1 168 ? -8.982  -14.657 -3.283  1.00 94.76 168 A 1 
ATOM 1305 O O   . ASP A 1 168 ? -8.336  -15.692 -3.113  1.00 93.50 168 A 1 
ATOM 1306 C CB  . ASP A 1 168 ? -7.100  -13.406 -4.494  1.00 93.21 168 A 1 
ATOM 1307 C CG  . ASP A 1 168 ? -7.450  -14.032 -5.850  1.00 90.49 168 A 1 
ATOM 1308 O OD1 . ASP A 1 168 ? -8.644  -14.371 -6.071  1.00 88.06 168 A 1 
ATOM 1309 O OD2 . ASP A 1 168 ? -6.509  -14.216 -6.648  1.00 87.19 168 A 1 
ATOM 1310 N N   . GLY A 1 169 ? -10.304 -14.632 -3.204  1.00 93.84 169 A 1 
ATOM 1311 C CA  . GLY A 1 169 ? -11.137 -15.831 -3.133  1.00 93.13 169 A 1 
ATOM 1312 C C   . GLY A 1 169 ? -11.721 -16.246 -4.485  1.00 93.24 169 A 1 
ATOM 1313 O O   . GLY A 1 169 ? -12.533 -17.174 -4.524  1.00 91.42 169 A 1 
ATOM 1314 N N   . SER A 1 170 ? -11.337 -15.600 -5.590  1.00 92.20 170 A 1 
ATOM 1315 C CA  . SER A 1 170 ? -11.961 -15.760 -6.917  1.00 90.65 170 A 1 
ATOM 1316 C C   . SER A 1 170 ? -11.824 -17.170 -7.511  1.00 89.88 170 A 1 
ATOM 1317 O O   . SER A 1 170 ? -12.611 -17.573 -8.368  1.00 88.06 170 A 1 
ATOM 1318 C CB  . SER A 1 170 ? -11.351 -14.740 -7.883  1.00 89.68 170 A 1 
ATOM 1319 O OG  . SER A 1 170 ? -10.003 -15.081 -8.179  1.00 86.37 170 A 1 
ATOM 1320 N N   . HIS A 1 171 ? -10.857 -17.948 -7.036  1.00 91.79 171 A 1 
ATOM 1321 C CA  . HIS A 1 171 ? -10.627 -19.341 -7.427  1.00 90.08 171 A 1 
ATOM 1322 C C   . HIS A 1 171 ? -11.532 -20.353 -6.702  1.00 90.55 171 A 1 
ATOM 1323 O O   . HIS A 1 171 ? -11.550 -21.528 -7.075  1.00 88.44 171 A 1 
ATOM 1324 C CB  . HIS A 1 171 ? -9.140  -19.662 -7.233  1.00 89.02 171 A 1 
ATOM 1325 C CG  . HIS A 1 171 ? -8.659  -19.559 -5.804  1.00 86.96 171 A 1 
ATOM 1326 N ND1 . HIS A 1 171 ? -8.269  -18.409 -5.152  1.00 79.23 171 A 1 
ATOM 1327 C CD2 . HIS A 1 171 ? -8.488  -20.604 -4.937  1.00 80.17 171 A 1 
ATOM 1328 C CE1 . HIS A 1 171 ? -7.857  -18.753 -3.919  1.00 80.19 171 A 1 
ATOM 1329 N NE2 . HIS A 1 171 ? -7.969  -20.080 -3.743  1.00 81.56 171 A 1 
ATOM 1330 N N   . HIS A 1 172 ? -12.289 -19.924 -5.691  1.00 91.82 172 A 1 
ATOM 1331 C CA  . HIS A 1 172 ? -13.273 -20.738 -4.975  1.00 91.89 172 A 1 
ATOM 1332 C C   . HIS A 1 172 ? -14.680 -20.629 -5.588  1.00 92.45 172 A 1 
ATOM 1333 O O   . HIS A 1 172 ? -14.943 -19.815 -6.472  1.00 91.54 172 A 1 
ATOM 1334 C CB  . HIS A 1 172 ? -13.269 -20.345 -3.492  1.00 92.14 172 A 1 
ATOM 1335 C CG  . HIS A 1 172 ? -11.969 -20.638 -2.789  1.00 92.53 172 A 1 
ATOM 1336 N ND1 . HIS A 1 172 ? -11.397 -21.882 -2.638  1.00 83.17 172 A 1 
ATOM 1337 C CD2 . HIS A 1 172 ? -11.157 -19.736 -2.165  1.00 85.21 172 A 1 
ATOM 1338 C CE1 . HIS A 1 172 ? -10.265 -21.723 -1.936  1.00 86.32 172 A 1 
ATOM 1339 N NE2 . HIS A 1 172 ? -10.085 -20.438 -1.620  1.00 87.84 172 A 1 
ATOM 1340 N N   . SER A 1 173 ? -15.611 -21.449 -5.084  1.00 94.13 173 A 1 
ATOM 1341 C CA  . SER A 1 173 ? -17.035 -21.231 -5.346  1.00 94.46 173 A 1 
ATOM 1342 C C   . SER A 1 173 ? -17.482 -19.876 -4.781  1.00 94.99 173 A 1 
ATOM 1343 O O   . SER A 1 173 ? -16.868 -19.355 -3.849  1.00 94.96 173 A 1 
ATOM 1344 C CB  . SER A 1 173 ? -17.877 -22.376 -4.768  1.00 94.65 173 A 1 
ATOM 1345 O OG  . SER A 1 173 ? -18.003 -22.278 -3.365  1.00 93.45 173 A 1 
ATOM 1346 N N   . PHE A 1 174 ? -18.564 -19.305 -5.305  1.00 94.96 174 A 1 
ATOM 1347 C CA  . PHE A 1 174 ? -19.096 -18.027 -4.820  1.00 95.30 174 A 1 
ATOM 1348 C C   . PHE A 1 174 ? -19.375 -18.039 -3.304  1.00 96.27 174 A 1 
ATOM 1349 O O   . PHE A 1 174 ? -19.001 -17.110 -2.587  1.00 96.43 174 A 1 
ATOM 1350 C CB  . PHE A 1 174 ? -20.366 -17.704 -5.620  1.00 94.87 174 A 1 
ATOM 1351 C CG  . PHE A 1 174 ? -20.998 -16.378 -5.260  1.00 95.54 174 A 1 
ATOM 1352 C CD1 . PHE A 1 174 ? -22.266 -16.341 -4.642  1.00 94.84 174 A 1 
ATOM 1353 C CD2 . PHE A 1 174 ? -20.326 -15.182 -5.552  1.00 95.29 174 A 1 
ATOM 1354 C CE1 . PHE A 1 174 ? -22.862 -15.106 -4.337  1.00 94.82 174 A 1 
ATOM 1355 C CE2 . PHE A 1 174 ? -20.922 -13.946 -5.241  1.00 95.19 174 A 1 
ATOM 1356 C CZ  . PHE A 1 174 ? -22.192 -13.908 -4.638  1.00 96.02 174 A 1 
ATOM 1357 N N   . GLU A 1 175 ? -19.959 -19.125 -2.795  1.00 96.12 175 A 1 
ATOM 1358 C CA  . GLU A 1 175 ? -20.249 -19.294 -1.365  1.00 96.58 175 A 1 
ATOM 1359 C C   . GLU A 1 175 ? -18.973 -19.393 -0.512  1.00 97.16 175 A 1 
ATOM 1360 O O   . GLU A 1 175 ? -18.885 -18.781 0.554   1.00 97.15 175 A 1 
ATOM 1361 C CB  . GLU A 1 175 ? -21.095 -20.559 -1.154  1.00 96.25 175 A 1 
ATOM 1362 C CG  . GLU A 1 175 ? -22.492 -20.481 -1.795  1.00 87.48 175 A 1 
ATOM 1363 C CD  . GLU A 1 175 ? -23.355 -21.729 -1.534  1.00 79.01 175 A 1 
ATOM 1364 O OE1 . GLU A 1 175 ? -24.532 -21.710 -1.960  1.00 70.25 175 A 1 
ATOM 1365 O OE2 . GLU A 1 175 ? -22.865 -22.689 -0.897  1.00 69.69 175 A 1 
ATOM 1366 N N   . ASP A 1 176 ? -17.958 -20.129 -0.983  1.00 97.46 176 A 1 
ATOM 1367 C CA  . ASP A 1 176 ? -16.685 -20.275 -0.268  1.00 97.62 176 A 1 
ATOM 1368 C C   . ASP A 1 176 ? -15.859 -18.984 -0.315  1.00 97.84 176 A 1 
ATOM 1369 O O   . ASP A 1 176 ? -15.230 -18.635 0.685   1.00 97.77 176 A 1 
ATOM 1370 C CB  . ASP A 1 176 ? -15.877 -21.455 -0.829  1.00 97.55 176 A 1 
ATOM 1371 C CG  . ASP A 1 176 ? -16.522 -22.815 -0.561  1.00 96.67 176 A 1 
ATOM 1372 O OD1 . ASP A 1 176 ? -16.980 -23.040 0.586   1.00 94.39 176 A 1 
ATOM 1373 O OD2 . ASP A 1 176 ? -16.542 -23.626 -1.516  1.00 94.64 176 A 1 
ATOM 1374 N N   . ASN A 1 177 ? -15.917 -18.233 -1.435  1.00 97.17 177 A 1 
ATOM 1375 C CA  . ASN A 1 177 ? -15.317 -16.904 -1.547  1.00 97.33 177 A 1 
ATOM 1376 C C   . ASN A 1 177 ? -15.942 -15.936 -0.529  1.00 97.75 177 A 1 
ATOM 1377 O O   . ASN A 1 177 ? -15.216 -15.313 0.243   1.00 97.72 177 A 1 
ATOM 1378 C CB  . ASN A 1 177 ? -15.433 -16.405 -3.001  1.00 96.93 177 A 1 
ATOM 1379 C CG  . ASN A 1 177 ? -14.690 -15.096 -3.255  1.00 96.63 177 A 1 
ATOM 1380 O OD1 . ASN A 1 177 ? -14.093 -14.494 -2.378  1.00 95.63 177 A 1 
ATOM 1381 N ND2 . ASN A 1 177 ? -14.702 -14.606 -4.470  1.00 95.18 177 A 1 
ATOM 1382 N N   . ILE A 1 178 ? -17.276 -15.879 -0.431  1.00 98.06 178 A 1 
ATOM 1383 C CA  . ILE A 1 178 ? -17.965 -15.079 0.597   1.00 98.23 178 A 1 
ATOM 1384 C C   . ILE A 1 178 ? -17.493 -15.468 1.997   1.00 98.39 178 A 1 
ATOM 1385 O O   . ILE A 1 178 ? -17.173 -14.601 2.812   1.00 98.42 178 A 1 
ATOM 1386 C CB  . ILE A 1 178 ? -19.504 -15.215 0.472   1.00 98.20 178 A 1 
ATOM 1387 C CG1 . ILE A 1 178 ? -19.994 -14.431 -0.763  1.00 97.61 178 A 1 
ATOM 1388 C CG2 . ILE A 1 178 ? -20.236 -14.712 1.738   1.00 97.66 178 A 1 
ATOM 1389 C CD1 . ILE A 1 178 ? -21.451 -14.710 -1.138  1.00 96.38 178 A 1 
ATOM 1390 N N   . LYS A 1 179 ? -17.432 -16.762 2.300   1.00 98.21 179 A 1 
ATOM 1391 C CA  . LYS A 1 179 ? -17.041 -17.261 3.623   1.00 98.22 179 A 1 
ATOM 1392 C C   . LYS A 1 179 ? -15.606 -16.878 3.981   1.00 98.38 179 A 1 
ATOM 1393 O O   . LYS A 1 179 ? -15.375 -16.383 5.086   1.00 98.19 179 A 1 
ATOM 1394 C CB  . LYS A 1 179 ? -17.254 -18.773 3.644   1.00 97.86 179 A 1 
ATOM 1395 C CG  . LYS A 1 179 ? -16.960 -19.388 5.016   1.00 84.74 179 A 1 
ATOM 1396 C CD  . LYS A 1 179 ? -17.129 -20.899 4.904   1.00 86.55 179 A 1 
ATOM 1397 C CE  . LYS A 1 179 ? -16.731 -21.590 6.202   1.00 75.68 179 A 1 
ATOM 1398 N NZ  . LYS A 1 179 ? -16.731 -23.055 5.994   1.00 67.76 179 A 1 
ATOM 1399 N N   . LEU A 1 180 ? -14.656 -17.095 3.065   1.00 98.09 180 A 1 
ATOM 1400 C CA  . LEU A 1 180 ? -13.249 -16.744 3.251   1.00 98.17 180 A 1 
ATOM 1401 C C   . LEU A 1 180 ? -13.070 -15.230 3.385   1.00 98.43 180 A 1 
ATOM 1402 O O   . LEU A 1 180 ? -12.441 -14.759 4.335   1.00 98.34 180 A 1 
ATOM 1403 C CB  . LEU A 1 180 ? -12.441 -17.315 2.067   1.00 97.96 180 A 1 
ATOM 1404 C CG  . LEU A 1 180 ? -10.953 -16.909 2.061   1.00 97.49 180 A 1 
ATOM 1405 C CD1 . LEU A 1 180 ? -10.215 -17.380 3.314   1.00 96.71 180 A 1 
ATOM 1406 C CD2 . LEU A 1 180 ? -10.264 -17.507 0.838   1.00 96.79 180 A 1 
ATOM 1407 N N   . THR A 1 181 ? -13.674 -14.466 2.470   1.00 98.37 181 A 1 
ATOM 1408 C CA  . THR A 1 181 ? -13.592 -13.002 2.455   1.00 98.47 181 A 1 
ATOM 1409 C C   . THR A 1 181 ? -14.152 -12.411 3.740   1.00 98.57 181 A 1 
ATOM 1410 O O   . THR A 1 181 ? -13.483 -11.614 4.394   1.00 98.54 181 A 1 
ATOM 1411 C CB  . THR A 1 181 ? -14.322 -12.436 1.231   1.00 98.35 181 A 1 
ATOM 1412 O OG1 . THR A 1 181 ? -13.704 -12.928 0.068   1.00 97.61 181 A 1 
ATOM 1413 C CG2 . THR A 1 181 ? -14.254 -10.914 1.172   1.00 97.76 181 A 1 
ATOM 1414 N N   . ARG A 1 182 ? -15.327 -12.869 4.175   1.00 98.63 182 A 1 
ATOM 1415 C CA  . ARG A 1 182 ? -15.934 -12.434 5.435   1.00 98.67 182 A 1 
ATOM 1416 C C   . ARG A 1 182 ? -15.048 -12.725 6.648   1.00 98.69 182 A 1 
ATOM 1417 O O   . ARG A 1 182 ? -14.927 -11.881 7.533   1.00 98.51 182 A 1 
ATOM 1418 C CB  . ARG A 1 182 ? -17.311 -13.085 5.561   1.00 98.47 182 A 1 
ATOM 1419 C CG  . ARG A 1 182 ? -17.993 -12.641 6.852   1.00 96.88 182 A 1 
ATOM 1420 C CD  . ARG A 1 182 ? -19.393 -13.229 6.935   1.00 94.36 182 A 1 
ATOM 1421 N NE  . ARG A 1 182 ? -19.880 -13.043 8.293   1.00 84.67 182 A 1 
ATOM 1422 C CZ  . ARG A 1 182 ? -21.062 -13.326 8.766   1.00 77.28 182 A 1 
ATOM 1423 N NH1 . ARG A 1 182 ? -22.017 -13.807 8.008   1.00 68.59 182 A 1 
ATOM 1424 N NH2 . ARG A 1 182 ? -21.265 -13.122 10.031  1.00 66.18 182 A 1 
ATOM 1425 N N   . GLN A 1 183 ? -14.392 -13.883 6.689   1.00 98.63 183 A 1 
ATOM 1426 C CA  . GLN A 1 183 ? -13.459 -14.224 7.765   1.00 98.62 183 A 1 
ATOM 1427 C C   . GLN A 1 183 ? -12.292 -13.226 7.841   1.00 98.71 183 A 1 
ATOM 1428 O O   . GLN A 1 183 ? -11.899 -12.813 8.937   1.00 98.52 183 A 1 
ATOM 1429 C CB  . GLN A 1 183 ? -12.958 -15.659 7.548   1.00 98.47 183 A 1 
ATOM 1430 C CG  . GLN A 1 183 ? -12.059 -16.140 8.694   1.00 96.03 183 A 1 
ATOM 1431 C CD  . GLN A 1 183 ? -11.452 -17.517 8.445   1.00 95.65 183 A 1 
ATOM 1432 O OE1 . GLN A 1 183 ? -11.696 -18.199 7.464   1.00 90.24 183 A 1 
ATOM 1433 N NE2 . GLN A 1 183 ? -10.612 -17.994 9.337   1.00 88.35 183 A 1 
ATOM 1434 N N   . VAL A 1 184 ? -11.743 -12.816 6.685   1.00 98.62 184 A 1 
ATOM 1435 C CA  . VAL A 1 184 ? -10.686 -11.795 6.614   1.00 98.64 184 A 1 
ATOM 1436 C C   . VAL A 1 184 ? -11.217 -10.432 7.056   1.00 98.66 184 A 1 
ATOM 1437 O O   . VAL A 1 184 ? -10.575 -9.784  7.881   1.00 98.54 184 A 1 
ATOM 1438 C CB  . VAL A 1 184 ? -10.063 -11.726 5.203   1.00 98.55 184 A 1 
ATOM 1439 C CG1 . VAL A 1 184 ? -9.032  -10.596 5.082   1.00 98.09 184 A 1 
ATOM 1440 C CG2 . VAL A 1 184 ? -9.341  -13.038 4.872   1.00 98.08 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -12.397 -10.026 6.575   1.00 98.75 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -13.051 -8.756  6.935   1.00 98.74 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -13.269 -8.652  8.444   1.00 98.70 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -12.849 -7.669  9.053   1.00 98.57 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -14.380 -8.591  6.171   1.00 98.67 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -15.230 -7.430  6.707   1.00 98.10 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -14.117 -8.310  4.690   1.00 98.05 185 A 1 
ATOM 1448 N N   . GLU A 1 186 ? -13.845 -9.671  9.071   1.00 98.62 186 A 1 
ATOM 1449 C CA  . GLU A 1 186 ? -14.089 -9.684  10.521  1.00 98.56 186 A 1 
ATOM 1450 C C   . GLU A 1 186 ? -12.780 -9.516  11.318  1.00 98.52 186 A 1 
ATOM 1451 O O   . GLU A 1 186 ? -12.725 -8.777  12.305  1.00 98.21 186 A 1 
ATOM 1452 C CB  . GLU A 1 186 ? -14.803 -10.993 10.917  1.00 98.48 186 A 1 
ATOM 1453 C CG  . GLU A 1 186 ? -16.288 -11.034 10.497  1.00 96.50 186 A 1 
ATOM 1454 C CD  . GLU A 1 186 ? -17.004 -12.369 10.813  1.00 95.52 186 A 1 
ATOM 1455 O OE1 . GLU A 1 186 ? -18.223 -12.482 10.504  1.00 89.80 186 A 1 
ATOM 1456 O OE2 . GLU A 1 186 ? -16.359 -13.283 11.381  1.00 91.17 186 A 1 
ATOM 1457 N N   . TYR A 1 187 ? -11.690 -10.148 10.858  1.00 98.58 187 A 1 
ATOM 1458 C CA  . TYR A 1 187 ? -10.382 -10.026 11.503  1.00 98.51 187 A 1 
ATOM 1459 C C   . TYR A 1 187 ? -9.740  -8.646  11.295  1.00 98.52 187 A 1 
ATOM 1460 O O   . TYR A 1 187 ? -9.169  -8.079  12.233  1.00 98.18 187 A 1 
ATOM 1461 C CB  . TYR A 1 187 ? -9.461  -11.144 10.994  1.00 98.48 187 A 1 
ATOM 1462 C CG  . TYR A 1 187 ? -8.171  -11.239 11.783  1.00 98.52 187 A 1 
ATOM 1463 C CD1 . TYR A 1 187 ? -7.031  -10.513 11.389  1.00 98.18 187 A 1 
ATOM 1464 C CD2 . TYR A 1 187 ? -8.131  -12.033 12.943  1.00 98.29 187 A 1 
ATOM 1465 C CE1 . TYR A 1 187 ? -5.856  -10.572 12.163  1.00 98.07 187 A 1 
ATOM 1466 C CE2 . TYR A 1 187 ? -6.960  -12.096 13.720  1.00 98.03 187 A 1 
ATOM 1467 C CZ  . TYR A 1 187 ? -5.824  -11.358 13.334  1.00 98.33 187 A 1 
ATOM 1468 O OH  . TYR A 1 187 ? -4.707  -11.401 14.107  1.00 97.99 187 A 1 
ATOM 1469 N N   . ALA A 1 188 ? -9.811  -8.114  10.071  1.00 98.20 188 A 1 
ATOM 1470 C CA  . ALA A 1 188 ? -9.212  -6.848  9.658   1.00 98.15 188 A 1 
ATOM 1471 C C   . ALA A 1 188 ? -9.920  -5.639  10.287  1.00 97.99 188 A 1 
ATOM 1472 O O   . ALA A 1 188 ? -9.265  -4.790  10.896  1.00 97.77 188 A 1 
ATOM 1473 C CB  . ALA A 1 188 ? -9.247  -6.795  8.126   1.00 98.18 188 A 1 
ATOM 1474 N N   . HIS A 1 189 ? -11.251 -5.603  10.217  1.00 98.24 189 A 1 
ATOM 1475 C CA  . HIS A 1 189 ? -12.059 -4.494  10.735  1.00 98.02 189 A 1 
ATOM 1476 C C   . HIS A 1 189 ? -11.918 -4.335  12.250  1.00 97.79 189 A 1 
ATOM 1477 O O   . HIS A 1 189 ? -11.814 -3.212  12.741  1.00 97.23 189 A 1 
ATOM 1478 C CB  . HIS A 1 189 ? -13.533 -4.697  10.350  1.00 97.95 189 A 1 
ATOM 1479 C CG  . HIS A 1 189 ? -13.872 -4.396  8.915   1.00 98.00 189 A 1 
ATOM 1480 N ND1 . HIS A 1 189 ? -15.170 -4.253  8.423   1.00 90.71 189 A 1 
ATOM 1481 C CD2 . HIS A 1 189 ? -13.007 -4.145  7.890   1.00 93.02 189 A 1 
ATOM 1482 C CE1 . HIS A 1 189 ? -15.061 -3.926  7.132   1.00 94.33 189 A 1 
ATOM 1483 N NE2 . HIS A 1 189 ? -13.769 -3.852  6.772   1.00 94.99 189 A 1 
ATOM 1484 N N   . ALA A 1 190 ? -11.790 -5.448  12.989  1.00 97.54 190 A 1 
ATOM 1485 C CA  . ALA A 1 190 ? -11.499 -5.417  14.429  1.00 97.40 190 A 1 
ATOM 1486 C C   . ALA A 1 190 ? -10.162 -4.721  14.774  1.00 97.16 190 A 1 
ATOM 1487 O O   . ALA A 1 190 ? -9.905  -4.419  15.941  1.00 96.25 190 A 1 
ATOM 1488 C CB  . ALA A 1 190 ? -11.530 -6.858  14.950  1.00 97.57 190 A 1 
ATOM 1489 N N   . ARG A 1 191 ? -9.304  -4.476  13.770  1.00 96.51 191 A 1 
ATOM 1490 C CA  . ARG A 1 191 ? -7.987  -3.830  13.884  1.00 95.95 191 A 1 
ATOM 1491 C C   . ARG A 1 191 ? -7.886  -2.516  13.099  1.00 95.57 191 A 1 
ATOM 1492 O O   . ARG A 1 191 ? -6.807  -1.941  13.026  1.00 94.21 191 A 1 
ATOM 1493 C CB  . ARG A 1 191 ? -6.907  -4.836  13.454  1.00 96.35 191 A 1 
ATOM 1494 C CG  . ARG A 1 191 ? -6.813  -6.005  14.441  1.00 95.98 191 A 1 
ATOM 1495 C CD  . ARG A 1 191 ? -6.004  -7.152  13.842  1.00 95.55 191 A 1 
ATOM 1496 N NE  . ARG A 1 191 ? -5.843  -8.244  14.818  1.00 94.07 191 A 1 
ATOM 1497 C CZ  . ARG A 1 191 ? -6.797  -9.054  15.248  1.00 93.62 191 A 1 
ATOM 1498 N NH1 . ARG A 1 191 ? -8.021  -9.010  14.797  1.00 88.68 191 A 1 
ATOM 1499 N NH2 . ARG A 1 191 ? -6.524  -9.925  16.168  1.00 89.21 191 A 1 
ATOM 1500 N N   . GLY A 1 192 ? -8.988  -2.034  12.523  1.00 95.59 192 A 1 
ATOM 1501 C CA  . GLY A 1 192 ? -9.024  -0.814  11.711  1.00 94.69 192 A 1 
ATOM 1502 C C   . GLY A 1 192 ? -8.339  -0.939  10.345  1.00 95.01 192 A 1 
ATOM 1503 O O   . GLY A 1 192 ? -7.929  0.074   9.782   1.00 93.86 192 A 1 
ATOM 1504 N N   . VAL A 1 193 ? -8.190  -2.156  9.828   1.00 96.26 193 A 1 
ATOM 1505 C CA  . VAL A 1 193 ? -7.605  -2.453  8.512   1.00 96.80 193 A 1 
ATOM 1506 C C   . VAL A 1 193 ? -8.729  -2.661  7.499   1.00 97.29 193 A 1 
ATOM 1507 O O   . VAL A 1 193 ? -9.699  -3.356  7.794   1.00 97.34 193 A 1 
ATOM 1508 C CB  . VAL A 1 193 ? -6.672  -3.676  8.597   1.00 96.69 193 A 1 
ATOM 1509 C CG1 . VAL A 1 193 ? -6.072  -4.057  7.239   1.00 96.07 193 A 1 
ATOM 1510 C CG2 . VAL A 1 193 ? -5.507  -3.400  9.561   1.00 96.01 193 A 1 
ATOM 1511 N N   . THR A 1 194 ? -8.604  -2.057  6.311   1.00 97.10 194 A 1 
ATOM 1512 C CA  . THR A 1 194 ? -9.575  -2.195  5.217   1.00 97.43 194 A 1 
ATOM 1513 C C   . THR A 1 194 ? -9.334  -3.464  4.399   1.00 97.78 194 A 1 
ATOM 1514 O O   . THR A 1 194 ? -8.200  -3.937  4.307   1.00 97.64 194 A 1 
ATOM 1515 C CB  . THR A 1 194 ? -9.571  -0.974  4.289   1.00 96.90 194 A 1 
ATOM 1516 O OG1 . THR A 1 194 ? -8.256  -0.611  3.923   1.00 94.95 194 A 1 
ATOM 1517 C CG2 . THR A 1 194 ? -10.195 0.238   4.976   1.00 94.28 194 A 1 
ATOM 1518 N N   . VAL A 1 195 ? -10.390 -3.978  3.768   1.00 97.84 195 A 1 
ATOM 1519 C CA  . VAL A 1 195 ? -10.333 -5.202  2.959   1.00 98.11 195 A 1 
ATOM 1520 C C   . VAL A 1 195 ? -10.880 -4.971  1.556   1.00 98.05 195 A 1 
ATOM 1521 O O   . VAL A 1 195 ? -12.008 -4.509  1.375   1.00 97.86 195 A 1 
ATOM 1522 C CB  . VAL A 1 195 ? -11.055 -6.376  3.641   1.00 98.13 195 A 1 
ATOM 1523 C CG1 . VAL A 1 195 ? -10.888 -7.676  2.845   1.00 97.65 195 A 1 
ATOM 1524 C CG2 . VAL A 1 195 ? -10.499 -6.621  5.052   1.00 97.67 195 A 1 
ATOM 1525 N N   . GLU A 1 196 ? -10.069 -5.329  0.560   1.00 98.11 196 A 1 
ATOM 1526 C CA  . GLU A 1 196 ? -10.456 -5.466  -0.842  1.00 98.08 196 A 1 
ATOM 1527 C C   . GLU A 1 196 ? -10.803 -6.937  -1.129  1.00 98.12 196 A 1 
ATOM 1528 O O   . GLU A 1 196 ? -10.036 -7.833  -0.787  1.00 97.81 196 A 1 
ATOM 1529 C CB  . GLU A 1 196 ? -9.298  -4.933  -1.713  1.00 97.74 196 A 1 
ATOM 1530 C CG  . GLU A 1 196 ? -9.545  -4.939  -3.223  1.00 96.95 196 A 1 
ATOM 1531 C CD  . GLU A 1 196 ? -8.351  -4.290  -3.963  1.00 97.15 196 A 1 
ATOM 1532 O OE1 . GLU A 1 196 ? -7.742  -4.913  -4.853  1.00 94.20 196 A 1 
ATOM 1533 O OE2 . GLU A 1 196 ? -7.989  -3.132  -3.631  1.00 95.30 196 A 1 
ATOM 1534 N N   . GLY A 1 197 ? -11.969 -7.189  -1.723  1.00 97.57 197 A 1 
ATOM 1535 C CA  . GLY A 1 197 ? -12.358 -8.517  -2.217  1.00 97.34 197 A 1 
ATOM 1536 C C   . GLY A 1 197 ? -12.201 -8.633  -3.731  1.00 97.21 197 A 1 
ATOM 1537 O O   . GLY A 1 197 ? -11.946 -7.631  -4.396  1.00 96.64 197 A 1 
ATOM 1538 N N   . GLU A 1 198 ? -12.404 -9.820  -4.298  1.00 96.14 198 A 1 
ATOM 1539 C CA  . GLU A 1 198 ? -12.384 -10.046 -5.750  1.00 95.60 198 A 1 
ATOM 1540 C C   . GLU A 1 198 ? -13.555 -10.914 -6.230  1.00 95.68 198 A 1 
ATOM 1541 O O   . GLU A 1 198 ? -13.905 -11.928 -5.621  1.00 94.75 198 A 1 
ATOM 1542 C CB  . GLU A 1 198 ? -11.027 -10.623 -6.195  1.00 94.38 198 A 1 
ATOM 1543 C CG  . GLU A 1 198 ? -10.882 -10.673 -7.724  1.00 90.74 198 A 1 
ATOM 1544 C CD  . GLU A 1 198 ? -9.459  -10.964 -8.225  1.00 90.70 198 A 1 
ATOM 1545 O OE1 . GLU A 1 198 ? -9.308  -11.100 -9.462  1.00 81.41 198 A 1 
ATOM 1546 O OE2 . GLU A 1 198 ? -8.519  -10.956 -7.413  1.00 82.74 198 A 1 
ATOM 1547 N N   . LEU A 1 199 ? -14.155 -10.503 -7.364  1.00 93.86 199 A 1 
ATOM 1548 C CA  . LEU A 1 199 ? -15.112 -11.282 -8.150  1.00 92.64 199 A 1 
ATOM 1549 C C   . LEU A 1 199 ? -14.716 -11.317 -9.626  1.00 91.16 199 A 1 
ATOM 1550 O O   . LEU A 1 199 ? -14.405 -10.295 -10.235 1.00 84.38 199 A 1 
ATOM 1551 C CB  . LEU A 1 199 ? -16.531 -10.714 -8.020  1.00 91.22 199 A 1 
ATOM 1552 C CG  . LEU A 1 199 ? -17.282 -11.059 -6.725  1.00 89.14 199 A 1 
ATOM 1553 C CD1 . LEU A 1 199 ? -18.670 -10.417 -6.799  1.00 87.18 199 A 1 
ATOM 1554 C CD2 . LEU A 1 199 ? -17.476 -12.564 -6.543  1.00 88.43 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? -14.847 -12.498 -10.233 1.00 87.63 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? -14.254 -12.790 -11.538 1.00 86.08 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? -12.786 -13.179 -11.387 1.00 86.01 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? -12.190 -13.002 -10.327 1.00 82.05 200 A 1 
ATOM 1559 N N   . ARG A 1 201 ? -12.199 -13.749 -12.441 1.00 80.03 201 A 1 
ATOM 1560 C CA  . ARG A 1 201 ? -10.828 -14.275 -12.400 1.00 81.44 201 A 1 
ATOM 1561 C C   . ARG A 1 201 ? -10.033 -13.753 -13.586 1.00 81.03 201 A 1 
ATOM 1562 O O   . ARG A 1 201 ? -10.401 -14.006 -14.734 1.00 73.76 201 A 1 
ATOM 1563 C CB  . ARG A 1 201 ? -10.897 -15.807 -12.328 1.00 76.23 201 A 1 
ATOM 1564 C CG  . ARG A 1 201 ? -9.552  -16.435 -11.944 1.00 67.76 201 A 1 
ATOM 1565 C CD  . ARG A 1 201 ? -9.735  -17.939 -11.714 1.00 68.78 201 A 1 
ATOM 1566 N NE  . ARG A 1 201 ? -8.467  -18.591 -11.325 1.00 61.04 201 A 1 
ATOM 1567 C CZ  . ARG A 1 201 ? -8.181  -19.872 -11.486 1.00 55.40 201 A 1 
ATOM 1568 N NH1 . ARG A 1 201 ? -9.037  -20.720 -11.978 1.00 53.25 201 A 1 
ATOM 1569 N NH2 . ARG A 1 201 ? -7.009  -20.329 -11.165 1.00 48.04 201 A 1 
ATOM 1570 N N   . LEU A 1 202 ? -8.963  -13.015 -13.314 1.00 75.01 202 A 1 
ATOM 1571 C CA  . LEU A 1 202 ? -8.105  -12.420 -14.334 1.00 73.16 202 A 1 
ATOM 1572 C C   . LEU A 1 202 ? -7.102  -13.454 -14.844 1.00 73.67 202 A 1 
ATOM 1573 O O   . LEU A 1 202 ? -6.481  -14.165 -14.056 1.00 68.16 202 A 1 
ATOM 1574 C CB  . LEU A 1 202 ? -7.379  -11.180 -13.791 1.00 68.83 202 A 1 
ATOM 1575 C CG  . LEU A 1 202 ? -8.265  -9.927  -13.616 1.00 64.50 202 A 1 
ATOM 1576 C CD1 . LEU A 1 202 ? -9.149  -9.981  -12.365 1.00 61.74 202 A 1 
ATOM 1577 C CD2 . LEU A 1 202 ? -7.371  -8.695  -13.474 1.00 61.45 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? -6.912  -13.515 -16.167 1.00 73.42 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? -5.821  -14.275 -16.764 1.00 70.08 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? -4.457  -13.594 -16.534 1.00 70.65 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? -4.381  -12.406 -16.208 1.00 65.59 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? -6.101  -14.458 -18.263 1.00 66.68 203 A 1 
ATOM 1583 N N   . GLY A 1 204 ? -3.383  -14.336 -16.793 1.00 71.38 204 A 1 
ATOM 1584 C CA  . GLY A 1 204 ? -2.026  -13.801 -16.887 1.00 68.89 204 A 1 
ATOM 1585 C C   . GLY A 1 204 ? -1.091  -14.277 -15.783 1.00 70.63 204 A 1 
ATOM 1586 O O   . GLY A 1 204 ? -1.457  -15.079 -14.920 1.00 67.10 204 A 1 
ATOM 1587 N N   . VAL A 1 205 ? 0.153   -13.796 -15.865 1.00 69.16 205 A 1 
ATOM 1588 C CA  . VAL A 1 205 ? 1.235   -14.144 -14.940 1.00 68.81 205 A 1 
ATOM 1589 C C   . VAL A 1 205 ? 1.862   -12.858 -14.417 1.00 68.85 205 A 1 
ATOM 1590 O O   . VAL A 1 205 ? 2.440   -12.089 -15.188 1.00 63.50 205 A 1 
ATOM 1591 C CB  . VAL A 1 205 ? 2.296   -15.048 -15.605 1.00 64.66 205 A 1 
ATOM 1592 C CG1 . VAL A 1 205 ? 3.380   -15.462 -14.600 1.00 57.39 205 A 1 
ATOM 1593 C CG2 . VAL A 1 205 ? 1.678   -16.332 -16.178 1.00 65.95 205 A 1 
ATOM 1594 N N   . GLU A 1 206 ? 1.756   -12.627 -13.112 1.00 63.83 206 A 1 
ATOM 1595 C CA  . GLU A 1 206 ? 2.367   -11.499 -12.406 1.00 66.22 206 A 1 
ATOM 1596 C C   . GLU A 1 206 ? 2.621   -11.890 -10.945 1.00 69.26 206 A 1 
ATOM 1597 O O   . GLU A 1 206 ? 1.712   -12.327 -10.251 1.00 63.88 206 A 1 
ATOM 1598 C CB  . GLU A 1 206 ? 1.475   -10.252 -12.555 1.00 64.87 206 A 1 
ATOM 1599 C CG  . GLU A 1 206 ? 2.117   -8.938  -12.073 1.00 59.26 206 A 1 
ATOM 1600 C CD  . GLU A 1 206 ? 1.387   -7.715  -12.679 1.00 59.10 206 A 1 
ATOM 1601 O OE1 . GLU A 1 206 ? 2.044   -6.896  -13.374 1.00 52.58 206 A 1 
ATOM 1602 O OE2 . GLU A 1 206 ? 0.142   -7.636  -12.588 1.00 61.85 206 A 1 
ATOM 1603 N N   . ASP A 1 207 ? 3.868   -11.775 -10.499 1.00 74.18 207 A 1 
ATOM 1604 C CA  . ASP A 1 207 ? 4.329   -12.252 -9.188  1.00 75.21 207 A 1 
ATOM 1605 C C   . ASP A 1 207 ? 3.890   -13.698 -8.865  1.00 75.13 207 A 1 
ATOM 1606 O O   . ASP A 1 207 ? 4.339   -14.636 -9.528  1.00 69.43 207 A 1 
ATOM 1607 C CB  . ASP A 1 207 ? 4.002   -11.221 -8.090  1.00 72.59 207 A 1 
ATOM 1608 C CG  . ASP A 1 207 ? 4.863   -9.956  -8.165  1.00 68.30 207 A 1 
ATOM 1609 O OD1 . ASP A 1 207 ? 6.057   -10.063 -8.545  1.00 65.50 207 A 1 
ATOM 1610 O OD2 . ASP A 1 207 ? 4.392   -8.883  -7.756  1.00 66.65 207 A 1 
ATOM 1611 N N   . ASP A 1 208 ? 3.046   -13.900 -7.850  1.00 70.32 208 A 1 
ATOM 1612 C CA  . ASP A 1 208 ? 2.528   -15.215 -7.446  1.00 71.24 208 A 1 
ATOM 1613 C C   . ASP A 1 208 ? 1.204   -15.591 -8.148  1.00 71.96 208 A 1 
ATOM 1614 O O   . ASP A 1 208 ? 0.704   -16.702 -7.951  1.00 67.26 208 A 1 
ATOM 1615 C CB  . ASP A 1 208 ? 2.400   -15.273 -5.912  1.00 67.71 208 A 1 
ATOM 1616 C CG  . ASP A 1 208 ? 3.738   -15.240 -5.161  1.00 62.53 208 A 1 
ATOM 1617 O OD1 . ASP A 1 208 ? 4.494   -16.243 -5.166  1.00 59.27 208 A 1 
ATOM 1618 O OD2 . ASP A 1 208 ? 4.017   -14.260 -4.439  1.00 60.09 208 A 1 
ATOM 1619 N N   . VAL A 1 209 ? 0.635   -14.700 -8.973  1.00 75.20 209 A 1 
ATOM 1620 C CA  . VAL A 1 209 ? -0.576  -14.981 -9.755  1.00 78.49 209 A 1 
ATOM 1621 C C   . VAL A 1 209 ? -0.186  -15.696 -11.049 1.00 78.87 209 A 1 
ATOM 1622 O O   . VAL A 1 209 ? 0.651   -15.220 -11.815 1.00 75.53 209 A 1 
ATOM 1623 C CB  . VAL A 1 209 ? -1.395  -13.706 -10.045 1.00 78.18 209 A 1 
ATOM 1624 C CG1 . VAL A 1 209 ? -2.686  -14.027 -10.815 1.00 72.07 209 A 1 
ATOM 1625 C CG2 . VAL A 1 209 ? -1.794  -13.003 -8.741  1.00 76.32 209 A 1 
ATOM 1626 N N   . ASN A 1 210 ? -0.802  -16.850 -11.300 1.00 70.77 210 A 1 
ATOM 1627 C CA  . ASN A 1 210 ? -0.651  -17.598 -12.546 1.00 72.29 210 A 1 
ATOM 1628 C C   . ASN A 1 210 ? -1.990  -18.249 -12.909 1.00 68.04 210 A 1 
ATOM 1629 O O   . ASN A 1 210 ? -2.340  -19.307 -12.380 1.00 64.36 210 A 1 
ATOM 1630 C CB  . ASN A 1 210 ? 0.485   -18.621 -12.394 1.00 73.22 210 A 1 
ATOM 1631 C CG  . ASN A 1 210 ? 0.780   -19.374 -13.684 1.00 67.12 210 A 1 
ATOM 1632 O OD1 . ASN A 1 210 ? 0.234   -19.139 -14.745 1.00 63.11 210 A 1 
ATOM 1633 N ND2 . ASN A 1 210 ? 1.699   -20.310 -13.637 1.00 63.18 210 A 1 
ATOM 1634 N N   . VAL A 1 211 ? -2.737  -17.598 -13.795 1.00 71.14 211 A 1 
ATOM 1635 C CA  . VAL A 1 211 ? -4.080  -18.008 -14.212 1.00 71.55 211 A 1 
ATOM 1636 C C   . VAL A 1 211 ? -4.093  -18.212 -15.722 1.00 71.51 211 A 1 
ATOM 1637 O O   . VAL A 1 211 ? -3.732  -17.313 -16.485 1.00 69.72 211 A 1 
ATOM 1638 C CB  . VAL A 1 211 ? -5.134  -16.980 -13.762 1.00 69.02 211 A 1 
ATOM 1639 C CG1 . VAL A 1 211 ? -6.541  -17.364 -14.236 1.00 63.06 211 A 1 
ATOM 1640 C CG2 . VAL A 1 211 ? -5.168  -16.855 -12.233 1.00 69.02 211 A 1 
ATOM 1641 N N   . SER A 1 212 ? -4.517  -19.399 -16.164 1.00 70.39 212 A 1 
ATOM 1642 C CA  . SER A 1 212 ? -4.671  -19.685 -17.588 1.00 68.47 212 A 1 
ATOM 1643 C C   . SER A 1 212 ? -5.836  -18.882 -18.183 1.00 68.70 212 A 1 
ATOM 1644 O O   . SER A 1 212 ? -6.771  -18.493 -17.485 1.00 71.32 212 A 1 
ATOM 1645 C CB  . SER A 1 212 ? -4.841  -21.191 -17.824 1.00 69.74 212 A 1 
ATOM 1646 O OG  . SER A 1 212 ? -6.148  -21.607 -17.487 1.00 68.05 212 A 1 
ATOM 1647 N N   . GLU A 1 213 ? -5.811  -18.647 -19.491 1.00 68.70 213 A 1 
ATOM 1648 C CA  . GLU A 1 213 ? -6.940  -17.990 -20.168 1.00 67.38 213 A 1 
ATOM 1649 C C   . GLU A 1 213 ? -8.244  -18.802 -20.084 1.00 67.21 213 A 1 
ATOM 1650 O O   . GLU A 1 213 ? -9.321  -18.223 -20.076 1.00 65.65 213 A 1 
ATOM 1651 C CB  . GLU A 1 213 ? -6.626  -17.796 -21.654 1.00 67.64 213 A 1 
ATOM 1652 C CG  . GLU A 1 213 ? -5.517  -16.793 -21.971 1.00 63.26 213 A 1 
ATOM 1653 C CD  . GLU A 1 213 ? -5.360  -16.647 -23.490 1.00 57.81 213 A 1 
ATOM 1654 O OE1 . GLU A 1 213 ? -4.624  -15.768 -23.979 1.00 54.56 213 A 1 
ATOM 1655 O OE2 . GLU A 1 213 ? -6.012  -17.413 -24.257 1.00 57.38 213 A 1 
ATOM 1656 N N   . GLU A 1 214 ? -8.146  -20.135 -20.022 1.00 68.23 214 A 1 
ATOM 1657 C CA  . GLU A 1 214 ? -9.298  -21.041 -19.926 1.00 67.65 214 A 1 
ATOM 1658 C C   . GLU A 1 214 ? -10.017 -20.914 -18.576 1.00 70.19 214 A 1 
ATOM 1659 O O   . GLU A 1 214 ? -11.230 -21.090 -18.502 1.00 66.94 214 A 1 
ATOM 1660 C CB  . GLU A 1 214 ? -8.833  -22.493 -20.141 1.00 66.04 214 A 1 
ATOM 1661 C CG  . GLU A 1 214 ? -8.258  -22.731 -21.556 1.00 57.86 214 A 1 
ATOM 1662 C CD  . GLU A 1 214 ? -7.780  -24.173 -21.818 1.00 47.28 214 A 1 
ATOM 1663 O OE1 . GLU A 1 214 ? -7.237  -24.391 -22.929 1.00 44.18 214 A 1 
ATOM 1664 O OE2 . GLU A 1 214 ? -7.956  -25.052 -20.950 1.00 49.17 214 A 1 
ATOM 1665 N N   . ASP A 1 215 ? -9.267  -20.570 -17.523 1.00 67.60 215 A 1 
ATOM 1666 C CA  . ASP A 1 215 ? -9.795  -20.393 -16.166 1.00 67.56 215 A 1 
ATOM 1667 C C   . ASP A 1 215 ? -10.268 -18.956 -15.884 1.00 68.73 215 A 1 
ATOM 1668 O O   . ASP A 1 215 ? -10.828 -18.690 -14.814 1.00 66.03 215 A 1 
ATOM 1669 C CB  . ASP A 1 215 ? -8.711  -20.770 -15.151 1.00 65.22 215 A 1 
ATOM 1670 C CG  . ASP A 1 215 ? -8.282  -22.237 -15.179 1.00 61.65 215 A 1 
ATOM 1671 O OD1 . ASP A 1 215 ? -9.158  -23.117 -15.311 1.00 58.72 215 A 1 
ATOM 1672 O OD2 . ASP A 1 215 ? -7.061  -22.448 -14.973 1.00 61.91 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? -9.994  -18.014 -16.794 1.00 75.55 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? -10.363 -16.619 -16.620 1.00 74.44 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? -11.870 -16.407 -16.839 1.00 76.01 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? -12.464 -16.898 -17.800 1.00 74.33 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? -9.516  -15.744 -17.545 1.00 70.95 216 A 1 
ATOM 1678 N N   . THR A 1 217 ? -12.490 -15.627 -15.959 1.00 84.40 217 A 1 
ATOM 1679 C CA  . THR A 1 217 ? -13.927 -15.343 -16.033 1.00 85.80 217 A 1 
ATOM 1680 C C   . THR A 1 217 ? -14.209 -13.870 -15.760 1.00 86.36 217 A 1 
ATOM 1681 O O   . THR A 1 217 ? -13.639 -13.279 -14.845 1.00 83.86 217 A 1 
ATOM 1682 C CB  . THR A 1 217 ? -14.739 -16.223 -15.070 1.00 82.99 217 A 1 
ATOM 1683 O OG1 . THR A 1 217 ? -14.319 -16.073 -13.736 1.00 74.77 217 A 1 
ATOM 1684 C CG2 . THR A 1 217 ? -14.645 -17.711 -15.409 1.00 75.03 217 A 1 
ATOM 1685 N N   . TYR A 1 218 ? -15.102 -13.278 -16.539 1.00 90.04 218 A 1 
ATOM 1686 C CA  . TYR A 1 218 ? -15.594 -11.931 -16.250 1.00 90.68 218 A 1 
ATOM 1687 C C   . TYR A 1 218 ? -16.418 -11.916 -14.958 1.00 91.60 218 A 1 
ATOM 1688 O O   . TYR A 1 218 ? -17.118 -12.880 -14.651 1.00 90.35 218 A 1 
ATOM 1689 C CB  . TYR A 1 218 ? -16.435 -11.401 -17.416 1.00 89.52 218 A 1 
ATOM 1690 C CG  . TYR A 1 218 ? -15.641 -11.100 -18.670 1.00 88.40 218 A 1 
ATOM 1691 C CD1 . TYR A 1 218 ? -14.731 -10.025 -18.672 1.00 84.63 218 A 1 
ATOM 1692 C CD2 . TYR A 1 218 ? -15.803 -11.883 -19.829 1.00 84.82 218 A 1 
ATOM 1693 C CE1 . TYR A 1 218 ? -13.979 -9.734  -19.827 1.00 83.25 218 A 1 
ATOM 1694 C CE2 . TYR A 1 218 ? -15.053 -11.596 -20.988 1.00 82.75 218 A 1 
ATOM 1695 C CZ  . TYR A 1 218 ? -14.140 -10.520 -20.985 1.00 84.56 218 A 1 
ATOM 1696 O OH  . TYR A 1 218 ? -13.408 -10.238 -22.098 1.00 82.42 218 A 1 
ATOM 1697 N N   . THR A 1 219 ? -16.387 -10.793 -14.258 1.00 91.99 219 A 1 
ATOM 1698 C CA  . THR A 1 219 ? -17.291 -10.563 -13.130 1.00 92.46 219 A 1 
ATOM 1699 C C   . THR A 1 219 ? -18.743 -10.587 -13.603 1.00 92.96 219 A 1 
ATOM 1700 O O   . THR A 1 219 ? -19.100 -9.942  -14.592 1.00 92.79 219 A 1 
ATOM 1701 C CB  . THR A 1 219 ? -17.002 -9.227  -12.447 1.00 92.79 219 A 1 
ATOM 1702 O OG1 . THR A 1 219 ? -15.648 -9.178  -12.079 1.00 91.07 219 A 1 
ATOM 1703 C CG2 . THR A 1 219 ? -17.830 -9.026  -11.180 1.00 91.00 219 A 1 
ATOM 1704 N N   . ARG A 1 220 ? -19.577 -11.315 -12.865 1.00 93.96 220 A 1 
ATOM 1705 C CA  . ARG A 1 220 ? -21.023 -11.363 -13.075 1.00 93.75 220 A 1 
ATOM 1706 C C   . ARG A 1 220 ? -21.693 -10.247 -12.261 1.00 94.59 220 A 1 
ATOM 1707 O O   . ARG A 1 220 ? -21.686 -10.326 -11.033 1.00 94.96 220 A 1 
ATOM 1708 C CB  . ARG A 1 220 ? -21.541 -12.747 -12.685 1.00 93.05 220 A 1 
ATOM 1709 C CG  . ARG A 1 220 ? -21.005 -13.840 -13.628 1.00 89.69 220 A 1 
ATOM 1710 C CD  . ARG A 1 220 ? -21.513 -15.223 -13.219 1.00 86.39 220 A 1 
ATOM 1711 N NE  . ARG A 1 220 ? -22.984 -15.302 -13.275 1.00 77.44 220 A 1 
ATOM 1712 C CZ  . ARG A 1 220 ? -23.757 -16.053 -12.514 1.00 71.72 220 A 1 
ATOM 1713 N NH1 . ARG A 1 220 ? -23.284 -16.953 -11.713 1.00 66.66 220 A 1 
ATOM 1714 N NH2 . ARG A 1 220 ? -25.040 -15.867 -12.533 1.00 60.29 220 A 1 
ATOM 1715 N N   . PRO A 1 221 ? -22.265 -9.195  -12.890 1.00 95.45 221 A 1 
ATOM 1716 C CA  . PRO A 1 221 ? -22.826 -8.057  -12.153 1.00 95.58 221 A 1 
ATOM 1717 C C   . PRO A 1 221 ? -23.903 -8.441  -11.135 1.00 96.02 221 A 1 
ATOM 1718 O O   . PRO A 1 221 ? -24.036 -7.786  -10.108 1.00 95.88 221 A 1 
ATOM 1719 C CB  . PRO A 1 221 ? -23.398 -7.123  -13.221 1.00 95.09 221 A 1 
ATOM 1720 C CG  . PRO A 1 221 ? -22.552 -7.422  -14.450 1.00 93.59 221 A 1 
ATOM 1721 C CD  . PRO A 1 221 ? -22.306 -8.924  -14.320 1.00 95.49 221 A 1 
ATOM 1722 N N   . GLU A 1 222 ? -24.665 -9.505  -11.403 1.00 96.31 222 A 1 
ATOM 1723 C CA  . GLU A 1 222 ? -25.727 -9.992  -10.521 1.00 95.94 222 A 1 
ATOM 1724 C C   . GLU A 1 222 ? -25.227 -10.531 -9.170  1.00 96.48 222 A 1 
ATOM 1725 O O   . GLU A 1 222 ? -26.008 -10.558 -8.230  1.00 95.48 222 A 1 
ATOM 1726 C CB  . GLU A 1 222 ? -26.605 -11.028 -11.255 1.00 94.50 222 A 1 
ATOM 1727 C CG  . GLU A 1 222 ? -25.926 -12.355 -11.639 1.00 89.97 222 A 1 
ATOM 1728 C CD  . GLU A 1 222 ? -25.190 -12.366 -12.990 1.00 86.58 222 A 1 
ATOM 1729 O OE1 . GLU A 1 222 ? -24.987 -13.492 -13.507 1.00 79.11 222 A 1 
ATOM 1730 O OE2 . GLU A 1 222 ? -24.818 -11.290 -13.507 1.00 79.07 222 A 1 
ATOM 1731 N N   . GLU A 1 223 ? -23.946 -10.912 -9.066  1.00 96.13 223 A 1 
ATOM 1732 C CA  . GLU A 1 223 ? -23.344 -11.436 -7.828  1.00 95.95 223 A 1 
ATOM 1733 C C   . GLU A 1 223 ? -22.793 -10.330 -6.914  1.00 96.66 223 A 1 
ATOM 1734 O O   . GLU A 1 223 ? -22.586 -10.554 -5.725  1.00 96.30 223 A 1 
ATOM 1735 C CB  . GLU A 1 223 ? -22.228 -12.436 -8.182  1.00 94.84 223 A 1 
ATOM 1736 C CG  . GLU A 1 223 ? -22.789 -13.731 -8.794  1.00 92.40 223 A 1 
ATOM 1737 C CD  . GLU A 1 223 ? -21.728 -14.746 -9.243  1.00 92.56 223 A 1 
ATOM 1738 O OE1 . GLU A 1 223 ? -22.153 -15.848 -9.678  1.00 86.50 223 A 1 
ATOM 1739 O OE2 . GLU A 1 223 ? -20.520 -14.420 -9.261  1.00 88.01 223 A 1 
ATOM 1740 N N   . VAL A 1 224 ? -22.547 -9.122  -7.457  1.00 97.43 224 A 1 
ATOM 1741 C CA  . VAL A 1 224 ? -21.776 -8.065  -6.780  1.00 97.66 224 A 1 
ATOM 1742 C C   . VAL A 1 224 ? -22.472 -7.545  -5.526  1.00 97.77 224 A 1 
ATOM 1743 O O   . VAL A 1 224 ? -21.833 -7.431  -4.482  1.00 97.69 224 A 1 
ATOM 1744 C CB  . VAL A 1 224 ? -21.464 -6.915  -7.758  1.00 97.26 224 A 1 
ATOM 1745 C CG1 . VAL A 1 224 ? -20.795 -5.718  -7.070  1.00 93.84 224 A 1 
ATOM 1746 C CG2 . VAL A 1 224 ? -20.510 -7.412  -8.849  1.00 94.23 224 A 1 
ATOM 1747 N N   . GLU A 1 225 ? -23.768 -7.246  -5.612  1.00 97.66 225 A 1 
ATOM 1748 C CA  . GLU A 1 225 ? -24.559 -6.718  -4.486  1.00 97.43 225 A 1 
ATOM 1749 C C   . GLU A 1 225 ? -24.575 -7.709  -3.317  1.00 97.62 225 A 1 
ATOM 1750 O O   . GLU A 1 225 ? -24.175 -7.363  -2.204  1.00 97.12 225 A 1 
ATOM 1751 C CB  . GLU A 1 225 ? -25.962 -6.381  -5.011  1.00 96.03 225 A 1 
ATOM 1752 C CG  . GLU A 1 225 ? -26.909 -5.747  -3.976  1.00 85.12 225 A 1 
ATOM 1753 C CD  . GLU A 1 225 ? -28.243 -5.294  -4.613  1.00 88.05 225 A 1 
ATOM 1754 O OE1 . GLU A 1 225 ? -28.950 -4.464  -4.000  1.00 79.12 225 A 1 
ATOM 1755 O OE2 . GLU A 1 225 ? -28.558 -5.733  -5.754  1.00 81.50 225 A 1 
ATOM 1756 N N   . GLU A 1 226 ? -24.896 -8.969  -3.598  1.00 97.21 226 A 1 
ATOM 1757 C CA  . GLU A 1 226 ? -24.899 -10.035 -2.591  1.00 97.31 226 A 1 
ATOM 1758 C C   . GLU A 1 226 ? -23.511 -10.246 -1.967  1.00 97.64 226 A 1 
ATOM 1759 O O   . GLU A 1 226 ? -23.389 -10.425 -0.752  1.00 97.29 226 A 1 
ATOM 1760 C CB  . GLU A 1 226 ? -25.399 -11.331 -3.247  1.00 96.92 226 A 1 
ATOM 1761 C CG  . GLU A 1 226 ? -25.489 -12.482 -2.236  1.00 95.47 226 A 1 
ATOM 1762 C CD  . GLU A 1 226 ? -25.986 -13.805 -2.836  1.00 95.70 226 A 1 
ATOM 1763 O OE1 . GLU A 1 226 ? -26.004 -14.791 -2.053  1.00 90.97 226 A 1 
ATOM 1764 O OE2 . GLU A 1 226 ? -26.387 -13.860 -4.006  1.00 92.71 226 A 1 
ATOM 1765 N N   . PHE A 1 227 ? -22.443 -10.208 -2.778  1.00 97.95 227 A 1 
ATOM 1766 C CA  . PHE A 1 227 ? -21.075 -10.384 -2.297  1.00 97.88 227 A 1 
ATOM 1767 C C   . PHE A 1 227 ? -20.662 -9.263  -1.343  1.00 98.11 227 A 1 
ATOM 1768 O O   . PHE A 1 227 ? -20.189 -9.544  -0.244  1.00 97.98 227 A 1 
ATOM 1769 C CB  . PHE A 1 227 ? -20.116 -10.476 -3.484  1.00 97.64 227 A 1 
ATOM 1770 C CG  . PHE A 1 227 ? -18.699 -10.826 -3.083  1.00 97.75 227 A 1 
ATOM 1771 C CD1 . PHE A 1 227 ? -17.762 -9.814  -2.805  1.00 97.53 227 A 1 
ATOM 1772 C CD2 . PHE A 1 227 ? -18.318 -12.175 -2.981  1.00 97.60 227 A 1 
ATOM 1773 C CE1 . PHE A 1 227 ? -16.447 -10.153 -2.440  1.00 97.39 227 A 1 
ATOM 1774 C CE2 . PHE A 1 227 ? -17.002 -12.515 -2.619  1.00 97.33 227 A 1 
ATOM 1775 C CZ  . PHE A 1 227 ? -16.065 -11.504 -2.351  1.00 97.38 227 A 1 
ATOM 1776 N N   . VAL A 1 228 ? -20.875 -8.003  -1.739  1.00 98.28 228 A 1 
ATOM 1777 C CA  . VAL A 1 228 ? -20.552 -6.826  -0.921  1.00 98.25 228 A 1 
ATOM 1778 C C   . VAL A 1 228 ? -21.320 -6.854  0.399   1.00 98.26 228 A 1 
ATOM 1779 O O   . VAL A 1 228 ? -20.720 -6.696  1.461   1.00 98.12 228 A 1 
ATOM 1780 C CB  . VAL A 1 228 ? -20.814 -5.530  -1.717  1.00 98.03 228 A 1 
ATOM 1781 C CG1 . VAL A 1 228 ? -20.718 -4.271  -0.845  1.00 97.08 228 A 1 
ATOM 1782 C CG2 . VAL A 1 228 ? -19.795 -5.381  -2.857  1.00 97.18 228 A 1 
ATOM 1783 N N   . GLU A 1 229 ? -22.628 -7.130  0.358   1.00 98.19 229 A 1 
ATOM 1784 C CA  . GLU A 1 229 ? -23.471 -7.185  1.559   1.00 98.06 229 A 1 
ATOM 1785 C C   . GLU A 1 229 ? -23.059 -8.306  2.526   1.00 98.18 229 A 1 
ATOM 1786 O O   . GLU A 1 229 ? -22.975 -8.098  3.736   1.00 97.66 229 A 1 
ATOM 1787 C CB  . GLU A 1 229 ? -24.937 -7.394  1.163   1.00 97.49 229 A 1 
ATOM 1788 C CG  . GLU A 1 229 ? -25.588 -6.145  0.550   1.00 89.91 229 A 1 
ATOM 1789 C CD  . GLU A 1 229 ? -27.092 -6.346  0.278   1.00 87.79 229 A 1 
ATOM 1790 O OE1 . GLU A 1 229 ? -27.771 -5.316  0.080   1.00 80.35 229 A 1 
ATOM 1791 O OE2 . GLU A 1 229 ? -27.578 -7.500  0.388   1.00 83.00 229 A 1 
ATOM 1792 N N   . LYS A 1 230 ? -22.790 -9.513  2.003   1.00 98.01 230 A 1 
ATOM 1793 C CA  . LYS A 1 230 ? -22.492 -10.685 2.844   1.00 98.14 230 A 1 
ATOM 1794 C C   . LYS A 1 230 ? -21.073 -10.695 3.401   1.00 98.32 230 A 1 
ATOM 1795 O O   . LYS A 1 230 ? -20.847 -11.295 4.455   1.00 98.05 230 A 1 
ATOM 1796 C CB  . LYS A 1 230 ? -22.750 -11.972 2.059   1.00 98.14 230 A 1 
ATOM 1797 C CG  . LYS A 1 230 ? -24.248 -12.254 1.899   1.00 97.41 230 A 1 
ATOM 1798 C CD  . LYS A 1 230 ? -24.430 -13.596 1.185   1.00 95.58 230 A 1 
ATOM 1799 C CE  . LYS A 1 230 ? -25.907 -13.975 1.146   1.00 93.40 230 A 1 
ATOM 1800 N NZ  . LYS A 1 230 ? -26.097 -15.274 0.471   1.00 86.11 230 A 1 
ATOM 1801 N N   . THR A 1 231 ? -20.126 -10.076 2.688   1.00 98.23 231 A 1 
ATOM 1802 C CA  . THR A 1 231 ? -18.712 -10.044 3.097   1.00 98.25 231 A 1 
ATOM 1803 C C   . THR A 1 231 ? -18.377 -8.823  3.937   1.00 98.37 231 A 1 
ATOM 1804 O O   . THR A 1 231 ? -17.606 -8.942  4.889   1.00 98.25 231 A 1 
ATOM 1805 C CB  . THR A 1 231 ? -17.765 -10.104 1.894   1.00 98.17 231 A 1 
ATOM 1806 O OG1 . THR A 1 231 ? -17.971 -8.994  1.055   1.00 97.62 231 A 1 
ATOM 1807 C CG2 . THR A 1 231 ? -17.937 -11.381 1.075   1.00 97.28 231 A 1 
ATOM 1808 N N   . GLY A 1 232 ? -18.959 -7.661  3.620   1.00 98.40 232 A 1 
ATOM 1809 C CA  . GLY A 1 232 ? -18.639 -6.380  4.246   1.00 98.36 232 A 1 
ATOM 1810 C C   . GLY A 1 232 ? -17.307 -5.772  3.788   1.00 98.46 232 A 1 
ATOM 1811 O O   . GLY A 1 232 ? -16.722 -4.989  4.532   1.00 97.92 232 A 1 
ATOM 1812 N N   . VAL A 1 233 ? -16.808 -6.126  2.597   1.00 98.46 233 A 1 
ATOM 1813 C CA  . VAL A 1 233 ? -15.578 -5.544  2.020   1.00 98.40 233 A 1 
ATOM 1814 C C   . VAL A 1 233 ? -15.689 -4.027  1.829   1.00 98.29 233 A 1 
ATOM 1815 O O   . VAL A 1 233 ? -16.778 -3.497  1.621   1.00 97.92 233 A 1 
ATOM 1816 C CB  . VAL A 1 233 ? -15.174 -6.212  0.692   1.00 98.18 233 A 1 
ATOM 1817 C CG1 . VAL A 1 233 ? -14.695 -7.644  0.931   1.00 97.50 233 A 1 
ATOM 1818 C CG2 . VAL A 1 233 ? -16.288 -6.217  -0.357  1.00 97.18 233 A 1 
ATOM 1819 N N   . ASP A 1 234 ? -14.558 -3.330  1.870   1.00 98.01 234 A 1 
ATOM 1820 C CA  . ASP A 1 234 ? -14.479 -1.873  1.690   1.00 97.78 234 A 1 
ATOM 1821 C C   . ASP A 1 234 ? -14.309 -1.466  0.213   1.00 97.80 234 A 1 
ATOM 1822 O O   . ASP A 1 234 ? -14.557 -0.314  -0.156  1.00 97.31 234 A 1 
ATOM 1823 C CB  . ASP A 1 234 ? -13.315 -1.318  2.514   1.00 97.60 234 A 1 
ATOM 1824 C CG  . ASP A 1 234 ? -13.415 -1.625  4.009   1.00 97.14 234 A 1 
ATOM 1825 O OD1 . ASP A 1 234 ? -14.136 -0.892  4.730   1.00 95.51 234 A 1 
ATOM 1826 O OD2 . ASP A 1 234 ? -12.691 -2.543  4.458   1.00 95.70 234 A 1 
ATOM 1827 N N   . SER A 1 235 ? -13.850 -2.383  -0.638  1.00 97.94 235 A 1 
ATOM 1828 C CA  . SER A 1 235 ? -13.696 -2.221  -2.090  1.00 98.02 235 A 1 
ATOM 1829 C C   . SER A 1 235 ? -13.734 -3.578  -2.794  1.00 98.10 235 A 1 
ATOM 1830 O O   . SER A 1 235 ? -13.551 -4.619  -2.160  1.00 98.03 235 A 1 
ATOM 1831 C CB  . SER A 1 235 ? -12.396 -1.473  -2.424  1.00 97.92 235 A 1 
ATOM 1832 O OG  . SER A 1 235 ? -11.258 -2.109  -1.866  1.00 97.52 235 A 1 
ATOM 1833 N N   . LEU A 1 236 ? -13.968 -3.582  -4.114  1.00 97.70 236 A 1 
ATOM 1834 C CA  . LEU A 1 236 ? -14.085 -4.807  -4.905  1.00 97.71 236 A 1 
ATOM 1835 C C   . LEU A 1 236 ? -13.279 -4.719  -6.202  1.00 97.81 236 A 1 
ATOM 1836 O O   . LEU A 1 236 ? -13.537 -3.857  -7.050  1.00 97.51 236 A 1 
ATOM 1837 C CB  . LEU A 1 236 ? -15.573 -5.076  -5.179  1.00 97.58 236 A 1 
ATOM 1838 C CG  . LEU A 1 236 ? -15.852 -6.416  -5.881  1.00 97.20 236 A 1 
ATOM 1839 C CD1 . LEU A 1 236 ? -15.562 -7.605  -4.970  1.00 96.34 236 A 1 
ATOM 1840 C CD2 . LEU A 1 236 ? -17.321 -6.473  -6.296  1.00 96.18 236 A 1 
ATOM 1841 N N   . ALA A 1 237 ? -12.341 -5.654  -6.378  1.00 96.50 237 A 1 
ATOM 1842 C CA  . ALA A 1 237 ? -11.680 -5.906  -7.650  1.00 96.04 237 A 1 
ATOM 1843 C C   . ALA A 1 237 ? -12.612 -6.688  -8.588  1.00 95.90 237 A 1 
ATOM 1844 O O   . ALA A 1 237 ? -13.283 -7.637  -8.179  1.00 95.55 237 A 1 
ATOM 1845 C CB  . ALA A 1 237 ? -10.359 -6.630  -7.405  1.00 95.49 237 A 1 
ATOM 1846 N N   . ILE A 1 238 ? -12.656 -6.275  -9.856  1.00 95.59 238 A 1 
ATOM 1847 C CA  . ILE A 1 238 ? -13.510 -6.882  -10.883 1.00 95.11 238 A 1 
ATOM 1848 C C   . ILE A 1 238 ? -12.726 -7.232  -12.149 1.00 94.34 238 A 1 
ATOM 1849 O O   . ILE A 1 238 ? -11.812 -6.515  -12.568 1.00 93.16 238 A 1 
ATOM 1850 C CB  . ILE A 1 238 ? -14.743 -6.009  -11.201 1.00 95.20 238 A 1 
ATOM 1851 C CG1 . ILE A 1 238 ? -14.381 -4.639  -11.812 1.00 94.57 238 A 1 
ATOM 1852 C CG2 . ILE A 1 238 ? -15.620 -5.845  -9.944  1.00 94.17 238 A 1 
ATOM 1853 C CD1 . ILE A 1 238 ? -15.587 -3.906  -12.429 1.00 93.92 238 A 1 
ATOM 1854 N N   . ALA A 1 239 ? -13.135 -8.313  -12.811 1.00 93.30 239 A 1 
ATOM 1855 C CA  . ALA A 1 239 ? -12.592 -8.750  -14.091 1.00 92.46 239 A 1 
ATOM 1856 C C   . ALA A 1 239 ? -13.467 -8.242  -15.250 1.00 92.50 239 A 1 
ATOM 1857 O O   . ALA A 1 239 ? -14.561 -8.749  -15.495 1.00 91.67 239 A 1 
ATOM 1858 C CB  . ALA A 1 239 ? -12.449 -10.274 -14.063 1.00 91.69 239 A 1 
ATOM 1859 N N   . ILE A 1 240 ? -12.967 -7.241  -15.985 1.00 89.85 240 A 1 
ATOM 1860 C CA  . ILE A 1 240 ? -13.655 -6.645  -17.149 1.00 88.97 240 A 1 
ATOM 1861 C C   . ILE A 1 240 ? -12.805 -6.675  -18.429 1.00 87.49 240 A 1 
ATOM 1862 O O   . ILE A 1 240 ? -13.043 -5.905  -19.359 1.00 84.80 240 A 1 
ATOM 1863 C CB  . ILE A 1 240 ? -14.211 -5.238  -16.832 1.00 89.39 240 A 1 
ATOM 1864 C CG1 . ILE A 1 240 ? -13.095 -4.246  -16.445 1.00 89.40 240 A 1 
ATOM 1865 C CG2 . ILE A 1 240 ? -15.293 -5.323  -15.743 1.00 87.35 240 A 1 
ATOM 1866 C CD1 . ILE A 1 240 ? -13.564 -2.781  -16.470 1.00 88.65 240 A 1 
ATOM 1867 N N   . GLY A 1 241 ? -11.809 -7.572  -18.496 1.00 80.79 241 A 1 
ATOM 1868 C CA  . GLY A 1 241 ? -10.924 -7.755  -19.655 1.00 78.26 241 A 1 
ATOM 1869 C C   . GLY A 1 241 ? -9.496  -7.243  -19.460 1.00 79.14 241 A 1 
ATOM 1870 O O   . GLY A 1 241 ? -8.734  -7.210  -20.422 1.00 75.51 241 A 1 
ATOM 1871 N N   . THR A 1 242 ? -9.121  -6.854  -18.240 1.00 78.25 242 A 1 
ATOM 1872 C CA  . THR A 1 242 ? -7.714  -6.697  -17.855 1.00 75.73 242 A 1 
ATOM 1873 C C   . THR A 1 242 ? -7.080  -8.071  -17.590 1.00 76.53 242 A 1 
ATOM 1874 O O   . THR A 1 242 ? -7.789  -9.056  -17.377 1.00 71.93 242 A 1 
ATOM 1875 C CB  . THR A 1 242 ? -7.564  -5.795  -16.622 1.00 74.07 242 A 1 
ATOM 1876 O OG1 . THR A 1 242 ? -8.345  -6.285  -15.560 1.00 74.54 242 A 1 
ATOM 1877 C CG2 . THR A 1 242 ? -8.036  -4.367  -16.884 1.00 72.32 242 A 1 
ATOM 1878 N N   . SER A 1 243 ? -5.745  -8.144  -17.605 1.00 73.73 243 A 1 
ATOM 1879 C CA  . SER A 1 243 ? -4.991  -9.351  -17.254 1.00 73.66 243 A 1 
ATOM 1880 C C   . SER A 1 243 ? -3.640  -8.984  -16.640 1.00 73.57 243 A 1 
ATOM 1881 O O   . SER A 1 243 ? -3.138  -7.878  -16.854 1.00 69.75 243 A 1 
ATOM 1882 C CB  . SER A 1 243 ? -4.815  -10.261 -18.479 1.00 69.85 243 A 1 
ATOM 1883 O OG  . SER A 1 243 ? -4.099  -9.619  -19.509 1.00 62.69 243 A 1 
ATOM 1884 N N   . HIS A 1 244 ? -3.043  -9.900  -15.869 1.00 77.51 244 A 1 
ATOM 1885 C CA  . HIS A 1 244 ? -1.747  -9.673  -15.236 1.00 78.84 244 A 1 
ATOM 1886 C C   . HIS A 1 244 ? -0.576  -9.728  -16.229 1.00 79.32 244 A 1 
ATOM 1887 O O   . HIS A 1 244 ? -0.667  -10.312 -17.313 1.00 72.90 244 A 1 
ATOM 1888 C CB  . HIS A 1 244 ? -1.582  -10.672 -14.081 1.00 76.68 244 A 1 
ATOM 1889 C CG  . HIS A 1 244 ? -2.552  -10.403 -12.955 1.00 76.50 244 A 1 
ATOM 1890 N ND1 . HIS A 1 244 ? -3.646  -11.154 -12.618 1.00 67.90 244 A 1 
ATOM 1891 C CD2 . HIS A 1 244 ? -2.513  -9.332  -12.101 1.00 63.51 244 A 1 
ATOM 1892 C CE1 . HIS A 1 244 ? -4.253  -10.561 -11.576 1.00 67.04 244 A 1 
ATOM 1893 N NE2 . HIS A 1 244 ? -3.600  -9.441  -11.237 1.00 67.58 244 A 1 
ATOM 1894 N N   . GLY A 1 245 ? 0.545   -9.083  -15.864 1.00 74.72 245 A 1 
ATOM 1895 C CA  . GLY A 1 245 ? 1.773   -9.053  -16.659 1.00 72.53 245 A 1 
ATOM 1896 C C   . GLY A 1 245 ? 1.742   -8.110  -17.867 1.00 74.27 245 A 1 
ATOM 1897 O O   . GLY A 1 245 ? 0.877   -7.244  -18.003 1.00 71.95 245 A 1 
ATOM 1898 N N   . ALA A 1 246 ? 2.728   -8.259  -18.761 1.00 78.18 246 A 1 
ATOM 1899 C CA  . ALA A 1 246 ? 2.919   -7.378  -19.920 1.00 77.05 246 A 1 
ATOM 1900 C C   . ALA A 1 246 ? 2.245   -7.874  -21.219 1.00 78.50 246 A 1 
ATOM 1901 O O   . ALA A 1 246 ? 2.230   -7.146  -22.209 1.00 76.53 246 A 1 
ATOM 1902 C CB  . ALA A 1 246 ? 4.423   -7.148  -20.106 1.00 75.71 246 A 1 
ATOM 1903 N N   . PHE A 1 247 ? 1.670   -9.074  -21.222 1.00 84.54 247 A 1 
ATOM 1904 C CA  . PHE A 1 247 ? 1.056   -9.696  -22.405 1.00 84.05 247 A 1 
ATOM 1905 C C   . PHE A 1 247 ? -0.461  -9.817  -22.211 1.00 83.39 247 A 1 
ATOM 1906 O O   . PHE A 1 247 ? -0.993  -10.906 -22.012 1.00 78.54 247 A 1 
ATOM 1907 C CB  . PHE A 1 247 ? 1.736   -11.044 -22.683 1.00 83.92 247 A 1 
ATOM 1908 C CG  . PHE A 1 247 ? 3.242   -10.955 -22.861 1.00 83.46 247 A 1 
ATOM 1909 C CD1 . PHE A 1 247 ? 3.788   -10.621 -24.113 1.00 79.92 247 A 1 
ATOM 1910 C CD2 . PHE A 1 247 ? 4.097   -11.189 -21.768 1.00 81.62 247 A 1 
ATOM 1911 C CE1 . PHE A 1 247 ? 5.181   -10.528 -24.272 1.00 79.49 247 A 1 
ATOM 1912 C CE2 . PHE A 1 247 ? 5.492   -11.090 -21.926 1.00 80.38 247 A 1 
ATOM 1913 C CZ  . PHE A 1 247 ? 6.034   -10.763 -23.179 1.00 83.90 247 A 1 
ATOM 1914 N N   . LYS A 1 248 ? -1.160  -8.669  -22.205 1.00 83.04 248 A 1 
ATOM 1915 C CA  . LYS A 1 248 ? -2.579  -8.611  -21.812 1.00 80.12 248 A 1 
ATOM 1916 C C   . LYS A 1 248 ? -3.546  -9.030  -22.917 1.00 79.97 248 A 1 
ATOM 1917 O O   . LYS A 1 248 ? -4.699  -9.345  -22.638 1.00 77.28 248 A 1 
ATOM 1918 C CB  . LYS A 1 248 ? -2.921  -7.207  -21.295 1.00 77.54 248 A 1 
ATOM 1919 C CG  . LYS A 1 248 ? -2.013  -6.788  -20.136 1.00 77.90 248 A 1 
ATOM 1920 C CD  . LYS A 1 248 ? -2.514  -5.502  -19.468 1.00 73.98 248 A 1 
ATOM 1921 C CE  . LYS A 1 248 ? -1.550  -5.039  -18.373 1.00 75.64 248 A 1 
ATOM 1922 N NZ  . LYS A 1 248 ? -1.483  -5.991  -17.231 1.00 71.31 248 A 1 
ATOM 1923 N N   . PHE A 1 249 ? -3.083  -9.023  -24.158 1.00 84.29 249 A 1 
ATOM 1924 C CA  . PHE A 1 249 ? -3.871  -9.413  -25.323 1.00 82.30 249 A 1 
ATOM 1925 C C   . PHE A 1 249 ? -3.031  -10.260 -26.276 1.00 81.91 249 A 1 
ATOM 1926 O O   . PHE A 1 249 ? -1.814  -10.095 -26.351 1.00 78.57 249 A 1 
ATOM 1927 C CB  . PHE A 1 249 ? -4.405  -8.167  -26.038 1.00 81.51 249 A 1 
ATOM 1928 C CG  . PHE A 1 249 ? -5.207  -7.231  -25.152 1.00 82.08 249 A 1 
ATOM 1929 C CD1 . PHE A 1 249 ? -6.527  -7.555  -24.796 1.00 77.18 249 A 1 
ATOM 1930 C CD2 . PHE A 1 249 ? -4.618  -6.054  -24.658 1.00 79.53 249 A 1 
ATOM 1931 C CE1 . PHE A 1 249 ? -7.255  -6.709  -23.943 1.00 77.12 249 A 1 
ATOM 1932 C CE2 . PHE A 1 249 ? -5.347  -5.205  -23.805 1.00 77.58 249 A 1 
ATOM 1933 C CZ  . PHE A 1 249 ? -6.664  -5.536  -23.447 1.00 81.47 249 A 1 
ATOM 1934 N N   . LYS A 1 250 ? -3.690  -11.134 -27.044 1.00 77.70 250 A 1 
ATOM 1935 C CA  . LYS A 1 250 ? -3.030  -11.925 -28.088 1.00 76.30 250 A 1 
ATOM 1936 C C   . LYS A 1 250 ? -2.549  -11.029 -29.230 1.00 76.69 250 A 1 
ATOM 1937 O O   . LYS A 1 250 ? -3.168  -9.992  -29.496 1.00 75.01 250 A 1 
ATOM 1938 C CB  . LYS A 1 250 ? -3.969  -13.014 -28.622 1.00 73.32 250 A 1 
ATOM 1939 C CG  . LYS A 1 250 ? -4.263  -14.040 -27.530 1.00 70.52 250 A 1 
ATOM 1940 C CD  . LYS A 1 250 ? -5.155  -15.180 -28.013 1.00 65.55 250 A 1 
ATOM 1941 C CE  . LYS A 1 250 ? -5.323  -16.025 -26.755 1.00 60.16 250 A 1 
ATOM 1942 N NZ  . LYS A 1 250 ? -6.218  -17.182 -26.863 1.00 52.24 250 A 1 
ATOM 1943 N N   . PRO A 1 251 ? -1.503  -11.434 -29.973 1.00 73.13 251 A 1 
ATOM 1944 C CA  . PRO A 1 251 ? -1.087  -10.737 -31.184 1.00 70.90 251 A 1 
ATOM 1945 C C   . PRO A 1 251 ? -2.267  -10.504 -32.139 1.00 72.61 251 A 1 
ATOM 1946 O O   . PRO A 1 251 ? -3.011  -11.420 -32.488 1.00 70.19 251 A 1 
ATOM 1947 C CB  . PRO A 1 251 ? 0.003   -11.609 -31.813 1.00 68.02 251 A 1 
ATOM 1948 C CG  . PRO A 1 251 ? 0.601   -12.337 -30.605 1.00 67.83 251 A 1 
ATOM 1949 C CD  . PRO A 1 251 ? -0.611  -12.549 -29.699 1.00 70.94 251 A 1 
ATOM 1950 N N   . GLY A 1 252 ? -2.469  -9.246  -32.541 1.00 78.43 252 A 1 
ATOM 1951 C CA  . GLY A 1 252 ? -3.576  -8.833  -33.413 1.00 78.76 252 A 1 
ATOM 1952 C C   . GLY A 1 252 ? -4.942  -8.663  -32.731 1.00 82.80 252 A 1 
ATOM 1953 O O   . GLY A 1 252 ? -5.875  -8.167  -33.375 1.00 79.21 252 A 1 
ATOM 1954 N N   . GLN A 1 253 ? -5.082  -9.008  -31.446 1.00 83.49 253 A 1 
ATOM 1955 C CA  . GLN A 1 253 ? -6.293  -8.728  -30.676 1.00 85.34 253 A 1 
ATOM 1956 C C   . GLN A 1 253 ? -6.406  -7.225  -30.395 1.00 87.00 253 A 1 
ATOM 1957 O O   . GLN A 1 253 ? -5.447  -6.578  -29.980 1.00 85.65 253 A 1 
ATOM 1958 C CB  . GLN A 1 253 ? -6.285  -9.561  -29.385 1.00 83.88 253 A 1 
ATOM 1959 C CG  . GLN A 1 253 ? -7.580  -9.452  -28.566 1.00 78.69 253 A 1 
ATOM 1960 C CD  . GLN A 1 253 ? -7.538  -10.306 -27.301 1.00 78.35 253 A 1 
ATOM 1961 O OE1 . GLN A 1 253 ? -6.604  -11.051 -27.044 1.00 74.27 253 A 1 
ATOM 1962 N NE2 . GLN A 1 253 ? -8.539  -10.239 -26.456 1.00 72.70 253 A 1 
ATOM 1963 N N   . LYS A 1 254 ? -7.593  -6.657  -30.606 1.00 85.72 254 A 1 
ATOM 1964 C CA  . LYS A 1 254 ? -7.861  -5.266  -30.223 1.00 86.27 254 A 1 
ATOM 1965 C C   . LYS A 1 254 ? -8.102  -5.192  -28.712 1.00 87.41 254 A 1 
ATOM 1966 O O   . LYS A 1 254 ? -8.994  -5.901  -28.236 1.00 84.70 254 A 1 
ATOM 1967 C CB  . LYS A 1 254 ? -9.052  -4.690  -30.999 1.00 82.95 254 A 1 
ATOM 1968 C CG  . LYS A 1 254 ? -8.705  -4.481  -32.478 1.00 73.63 254 A 1 
ATOM 1969 C CD  . LYS A 1 254 ? -9.869  -3.788  -33.203 1.00 68.39 254 A 1 
ATOM 1970 C CE  . LYS A 1 254 ? -9.507  -3.572  -34.672 1.00 61.26 254 A 1 
ATOM 1971 N NZ  . LYS A 1 254 ? -10.592 -2.881  -35.403 1.00 52.52 254 A 1 
ATOM 1972 N N   . PRO A 1 255 ? -7.370  -4.345  -27.967 1.00 86.51 255 A 1 
ATOM 1973 C CA  . PRO A 1 255 ? -7.646  -4.110  -26.557 1.00 85.55 255 A 1 
ATOM 1974 C C   . PRO A 1 255 ? -9.092  -3.659  -26.336 1.00 86.43 255 A 1 
ATOM 1975 O O   . PRO A 1 255 ? -9.579  -2.752  -27.019 1.00 84.61 255 A 1 
ATOM 1976 C CB  . PRO A 1 255 ? -6.648  -3.043  -26.107 1.00 83.65 255 A 1 
ATOM 1977 C CG  . PRO A 1 255 ? -5.476  -3.234  -27.063 1.00 81.29 255 A 1 
ATOM 1978 C CD  . PRO A 1 255 ? -6.173  -3.609  -28.365 1.00 82.98 255 A 1 
ATOM 1979 N N   . GLN A 1 256 ? -9.778  -4.293  -25.390 1.00 88.15 256 A 1 
ATOM 1980 C CA  . GLN A 1 256 ? -11.164 -3.978  -25.070 1.00 87.86 256 A 1 
ATOM 1981 C C   . GLN A 1 256 ? -11.427 -4.191  -23.579 1.00 90.10 256 A 1 
ATOM 1982 O O   . GLN A 1 256 ? -11.063 -5.221  -23.024 1.00 87.33 256 A 1 
ATOM 1983 C CB  . GLN A 1 256 ? -12.104 -4.836  -25.936 1.00 82.92 256 A 1 
ATOM 1984 C CG  . GLN A 1 256 ? -13.581 -4.442  -25.750 1.00 71.09 256 A 1 
ATOM 1985 C CD  . GLN A 1 256 ? -14.537 -5.189  -26.675 1.00 66.73 256 A 1 
ATOM 1986 O OE1 . GLN A 1 256 ? -14.194 -6.092  -27.423 1.00 60.14 256 A 1 
ATOM 1987 N NE2 . GLN A 1 256 ? -15.801 -4.834  -26.669 1.00 56.25 256 A 1 
ATOM 1988 N N   . LEU A 1 257 ? -12.110 -3.233  -22.959 1.00 89.34 257 A 1 
ATOM 1989 C CA  . LEU A 1 257 ? -12.681 -3.363  -21.620 1.00 89.98 257 A 1 
ATOM 1990 C C   . LEU A 1 257 ? -14.205 -3.464  -21.716 1.00 91.04 257 A 1 
ATOM 1991 O O   . LEU A 1 257 ? -14.840 -2.761  -22.509 1.00 90.26 257 A 1 
ATOM 1992 C CB  . LEU A 1 257 ? -12.252 -2.184  -20.730 1.00 89.66 257 A 1 
ATOM 1993 C CG  . LEU A 1 257 ? -10.742 -2.106  -20.428 1.00 88.55 257 A 1 
ATOM 1994 C CD1 . LEU A 1 257 ? -10.471 -0.923  -19.496 1.00 85.73 257 A 1 
ATOM 1995 C CD2 . LEU A 1 257 ? -10.214 -3.375  -19.754 1.00 86.38 257 A 1 
ATOM 1996 N N   . ARG A 1 258 ? -14.795 -4.324  -20.881 1.00 90.82 258 A 1 
ATOM 1997 C CA  . ARG A 1 258 ? -16.246 -4.519  -20.767 1.00 91.69 258 A 1 
ATOM 1998 C C   . ARG A 1 258 ? -16.875 -3.412  -19.913 1.00 92.95 258 A 1 
ATOM 1999 O O   . ARG A 1 258 ? -17.246 -3.623  -18.759 1.00 93.32 258 A 1 
ATOM 2000 C CB  . ARG A 1 258 ? -16.535 -5.934  -20.226 1.00 92.17 258 A 1 
ATOM 2001 C CG  . ARG A 1 258 ? -16.218 -7.053  -21.229 1.00 90.22 258 A 1 
ATOM 2002 C CD  . ARG A 1 258 ? -17.120 -7.033  -22.475 1.00 87.67 258 A 1 
ATOM 2003 N NE  . ARG A 1 258 ? -18.545 -7.188  -22.112 1.00 84.84 258 A 1 
ATOM 2004 C CZ  . ARG A 1 258 ? -19.176 -8.310  -21.822 1.00 82.29 258 A 1 
ATOM 2005 N NH1 . ARG A 1 258 ? -18.592 -9.477  -21.849 1.00 77.35 258 A 1 
ATOM 2006 N NH2 . ARG A 1 258 ? -20.429 -8.273  -21.483 1.00 75.99 258 A 1 
ATOM 2007 N N   . PHE A 1 259 ? -16.947 -2.205  -20.486 1.00 94.14 259 A 1 
ATOM 2008 C CA  . PHE A 1 259 ? -17.583 -1.060  -19.825 1.00 94.46 259 A 1 
ATOM 2009 C C   . PHE A 1 259 ? -19.060 -1.306  -19.498 1.00 95.34 259 A 1 
ATOM 2010 O O   . PHE A 1 259 ? -19.539 -0.776  -18.506 1.00 95.19 259 A 1 
ATOM 2011 C CB  . PHE A 1 259 ? -17.432 0.202   -20.684 1.00 93.88 259 A 1 
ATOM 2012 C CG  . PHE A 1 259 ? -16.046 0.805   -20.624 1.00 94.50 259 A 1 
ATOM 2013 C CD1 . PHE A 1 259 ? -15.639 1.487   -19.462 1.00 92.37 259 A 1 
ATOM 2014 C CD2 . PHE A 1 259 ? -15.162 0.686   -21.709 1.00 92.89 259 A 1 
ATOM 2015 C CE1 . PHE A 1 259 ? -14.355 2.048   -19.383 1.00 92.22 259 A 1 
ATOM 2016 C CE2 . PHE A 1 259 ? -13.876 1.245   -21.631 1.00 92.40 259 A 1 
ATOM 2017 C CZ  . PHE A 1 259 ? -13.471 1.928   -20.468 1.00 93.38 259 A 1 
ATOM 2018 N N   . ASP A 1 260 ? -19.750 -2.142  -20.267 1.00 93.73 260 A 1 
ATOM 2019 C CA  . ASP A 1 260 ? -21.117 -2.574  -19.979 1.00 93.70 260 A 1 
ATOM 2020 C C   . ASP A 1 260 ? -21.231 -3.298  -18.621 1.00 94.82 260 A 1 
ATOM 2021 O O   . ASP A 1 260 ? -22.165 -3.043  -17.866 1.00 94.39 260 A 1 
ATOM 2022 C CB  . ASP A 1 260 ? -21.616 -3.465  -21.130 1.00 93.49 260 A 1 
ATOM 2023 C CG  . ASP A 1 260 ? -20.783 -4.732  -21.343 1.00 92.78 260 A 1 
ATOM 2024 O OD1 . ASP A 1 260 ? -19.553 -4.642  -21.591 1.00 89.77 260 A 1 
ATOM 2025 O OD2 . ASP A 1 260 ? -21.350 -5.842  -21.291 1.00 90.15 260 A 1 
ATOM 2026 N N   . ILE A 1 261 ? -20.249 -4.132  -18.260 1.00 94.85 261 A 1 
ATOM 2027 C CA  . ILE A 1 261 ? -20.171 -4.779  -16.941 1.00 94.70 261 A 1 
ATOM 2028 C C   . ILE A 1 261 ? -19.923 -3.729  -15.854 1.00 95.51 261 A 1 
ATOM 2029 O O   . ILE A 1 261 ? -20.616 -3.730  -14.838 1.00 95.75 261 A 1 
ATOM 2030 C CB  . ILE A 1 261 ? -19.089 -5.887  -16.927 1.00 94.13 261 A 1 
ATOM 2031 C CG1 . ILE A 1 261 ? -19.491 -7.037  -17.879 1.00 93.17 261 A 1 
ATOM 2032 C CG2 . ILE A 1 261 ? -18.831 -6.412  -15.504 1.00 93.68 261 A 1 
ATOM 2033 C CD1 . ILE A 1 261 ? -18.486 -8.198  -17.947 1.00 92.02 261 A 1 
ATOM 2034 N N   . LEU A 1 262 ? -18.959 -2.811  -16.058 1.00 95.64 262 A 1 
ATOM 2035 C CA  . LEU A 1 262 ? -18.646 -1.751  -15.091 1.00 95.60 262 A 1 
ATOM 2036 C C   . LEU A 1 262 ? -19.849 -0.821  -14.847 1.00 95.99 262 A 1 
ATOM 2037 O O   . LEU A 1 262 ? -20.123 -0.455  -13.705 1.00 96.40 262 A 1 
ATOM 2038 C CB  . LEU A 1 262 ? -17.409 -0.976  -15.588 1.00 95.68 262 A 1 
ATOM 2039 C CG  . LEU A 1 262 ? -16.990 0.206   -14.692 1.00 94.84 262 A 1 
ATOM 2040 C CD1 . LEU A 1 262 ? -16.611 -0.225  -13.276 1.00 94.24 262 A 1 
ATOM 2041 C CD2 . LEU A 1 262 ? -15.783 0.915   -15.311 1.00 94.24 262 A 1 
ATOM 2042 N N   . GLU A 1 263 ? -20.568 -0.443  -15.903 1.00 96.99 263 A 1 
ATOM 2043 C CA  . GLU A 1 263 ? -21.776 0.389   -15.826 1.00 96.82 263 A 1 
ATOM 2044 C C   . GLU A 1 263 ? -22.893 -0.310  -15.036 1.00 97.07 263 A 1 
ATOM 2045 O O   . GLU A 1 263 ? -23.493 0.298   -14.146 1.00 96.91 263 A 1 
ATOM 2046 C CB  . GLU A 1 263 ? -22.252 0.736   -17.250 1.00 96.46 263 A 1 
ATOM 2047 C CG  . GLU A 1 263 ? -21.384 1.828   -17.905 1.00 91.04 263 A 1 
ATOM 2048 C CD  . GLU A 1 263 ? -21.637 2.043   -19.409 1.00 90.25 263 A 1 
ATOM 2049 O OE1 . GLU A 1 263 ? -20.781 2.717   -20.046 1.00 81.51 263 A 1 
ATOM 2050 O OE2 . GLU A 1 263 ? -22.662 1.559   -19.933 1.00 83.65 263 A 1 
ATOM 2051 N N   . GLU A 1 264 ? -23.126 -1.600  -15.299 1.00 96.92 264 A 1 
ATOM 2052 C CA  . GLU A 1 264 ? -24.141 -2.375  -14.575 1.00 96.89 264 A 1 
ATOM 2053 C C   . GLU A 1 264 ? -23.773 -2.562  -13.094 1.00 97.05 264 A 1 
ATOM 2054 O O   . GLU A 1 264 ? -24.628 -2.376  -12.226 1.00 96.67 264 A 1 
ATOM 2055 C CB  . GLU A 1 264 ? -24.365 -3.708  -15.305 1.00 96.82 264 A 1 
ATOM 2056 C CG  . GLU A 1 264 ? -25.375 -4.651  -14.626 1.00 92.40 264 A 1 
ATOM 2057 C CD  . GLU A 1 264 ? -26.800 -4.105  -14.467 1.00 91.35 264 A 1 
ATOM 2058 O OE1 . GLU A 1 264 ? -27.592 -4.749  -13.733 1.00 82.52 264 A 1 
ATOM 2059 O OE2 . GLU A 1 264 ? -27.174 -3.055  -15.025 1.00 85.36 264 A 1 
ATOM 2060 N N   . ILE A 1 265 ? -22.491 -2.842  -12.778 1.00 97.72 265 A 1 
ATOM 2061 C CA  . ILE A 1 265 ? -21.996 -2.910  -11.393 1.00 97.63 265 A 1 
ATOM 2062 C C   . ILE A 1 265 ? -22.202 -1.567  -10.682 1.00 97.63 265 A 1 
ATOM 2063 O O   . ILE A 1 265 ? -22.775 -1.531  -9.598  1.00 97.44 265 A 1 
ATOM 2064 C CB  . ILE A 1 265 ? -20.520 -3.358  -11.369 1.00 97.42 265 A 1 
ATOM 2065 C CG1 . ILE A 1 265 ? -20.431 -4.853  -11.754 1.00 96.52 265 A 1 
ATOM 2066 C CG2 . ILE A 1 265 ? -19.887 -3.125  -9.986  1.00 96.92 265 A 1 
ATOM 2067 C CD1 . ILE A 1 265 ? -19.005 -5.347  -12.002 1.00 95.14 265 A 1 
ATOM 2068 N N   . SER A 1 266 ? -21.810 -0.457  -11.326 1.00 98.02 266 A 1 
ATOM 2069 C CA  . SER A 1 266 ? -21.964 0.897   -10.769 1.00 97.59 266 A 1 
ATOM 2070 C C   . SER A 1 266 ? -23.425 1.244   -10.452 1.00 97.55 266 A 1 
ATOM 2071 O O   . SER A 1 266 ? -23.704 1.987   -9.514  1.00 96.93 266 A 1 
ATOM 2072 C CB  . SER A 1 266 ? -21.434 1.947   -11.752 1.00 96.86 266 A 1 
ATOM 2073 O OG  . SER A 1 266 ? -20.097 1.698   -12.133 1.00 88.14 266 A 1 
ATOM 2074 N N   . ARG A 1 267 ? -24.365 0.706   -11.236 1.00 97.70 267 A 1 
ATOM 2075 C CA  . ARG A 1 267 ? -25.810 0.876   -11.017 1.00 97.63 267 A 1 
ATOM 2076 C C   . ARG A 1 267 ? -26.322 0.055   -9.829  1.00 97.76 267 A 1 
ATOM 2077 O O   . ARG A 1 267 ? -27.219 0.517   -9.136  1.00 97.05 267 A 1 
ATOM 2078 C CB  . ARG A 1 267 ? -26.538 0.506   -12.318 1.00 97.09 267 A 1 
ATOM 2079 C CG  . ARG A 1 267 ? -28.028 0.844   -12.282 1.00 89.61 267 A 1 
ATOM 2080 C CD  . ARG A 1 267 ? -28.710 0.458   -13.592 1.00 88.62 267 A 1 
ATOM 2081 N NE  . ARG A 1 267 ? -28.826 -1.009  -13.753 1.00 78.63 267 A 1 
ATOM 2082 C CZ  . ARG A 1 267 ? -29.922 -1.739  -13.646 1.00 71.12 267 A 1 
ATOM 2083 N NH1 . ARG A 1 267 ? -31.088 -1.218  -13.388 1.00 61.88 267 A 1 
ATOM 2084 N NH2 . ARG A 1 267 ? -29.868 -3.024  -13.797 1.00 59.47 267 A 1 
ATOM 2085 N N   . ARG A 1 268 ? -25.768 -1.146  -9.607  1.00 97.52 268 A 1 
ATOM 2086 C CA  . ARG A 1 268 ? -26.172 -2.061  -8.523  1.00 97.54 268 A 1 
ATOM 2087 C C   . ARG A 1 268 ? -25.631 -1.645  -7.162  1.00 97.77 268 A 1 
ATOM 2088 O O   . ARG A 1 268 ? -26.358 -1.729  -6.181  1.00 97.35 268 A 1 
ATOM 2089 C CB  . ARG A 1 268 ? -25.713 -3.487  -8.850  1.00 97.49 268 A 1 
ATOM 2090 C CG  . ARG A 1 268 ? -26.558 -4.097  -9.963  1.00 96.27 268 A 1 
ATOM 2091 C CD  . ARG A 1 268 ? -25.971 -5.443  -10.364 1.00 95.44 268 A 1 
ATOM 2092 N NE  . ARG A 1 268 ? -26.812 -6.058  -11.406 1.00 93.77 268 A 1 
ATOM 2093 C CZ  . ARG A 1 268 ? -27.792 -6.915  -11.226 1.00 94.04 268 A 1 
ATOM 2094 N NH1 . ARG A 1 268 ? -28.127 -7.379  -10.051 1.00 87.69 268 A 1 
ATOM 2095 N NH2 . ARG A 1 268 ? -28.450 -7.312  -12.268 1.00 88.50 268 A 1 
ATOM 2096 N N   . VAL A 1 269 ? -24.385 -1.171  -7.125  1.00 98.03 269 A 1 
ATOM 2097 C CA  . VAL A 1 269 ? -23.710 -0.742  -5.887  1.00 97.92 269 A 1 
ATOM 2098 C C   . VAL A 1 269 ? -23.249 0.723   -5.983  1.00 97.90 269 A 1 
ATOM 2099 O O   . VAL A 1 269 ? -22.052 1.012   -6.026  1.00 97.36 269 A 1 
ATOM 2100 C CB  . VAL A 1 269 ? -22.590 -1.729  -5.477  1.00 97.66 269 A 1 
ATOM 2101 C CG1 . VAL A 1 269 ? -23.199 -3.067  -5.033  1.00 96.68 269 A 1 
ATOM 2102 C CG2 . VAL A 1 269 ? -21.572 -2.019  -6.582  1.00 96.07 269 A 1 
ATOM 2103 N N   . PRO A 1 270 ? -24.176 1.696   -6.062  1.00 97.83 270 A 1 
ATOM 2104 C CA  . PRO A 1 270 ? -23.831 3.102   -6.245  1.00 97.58 270 A 1 
ATOM 2105 C C   . PRO A 1 270 ? -23.013 3.629   -5.057  1.00 97.57 270 A 1 
ATOM 2106 O O   . PRO A 1 270 ? -23.387 3.450   -3.899  1.00 96.81 270 A 1 
ATOM 2107 C CB  . PRO A 1 270 ? -25.169 3.837   -6.394  1.00 97.06 270 A 1 
ATOM 2108 C CG  . PRO A 1 270 ? -26.143 2.959   -5.604  1.00 95.22 270 A 1 
ATOM 2109 C CD  . PRO A 1 270 ? -25.617 1.550   -5.874  1.00 97.56 270 A 1 
ATOM 2110 N N   . GLY A 1 271 ? -21.914 4.326   -5.337  1.00 96.55 271 A 1 
ATOM 2111 C CA  . GLY A 1 271 ? -21.002 4.855   -4.312  1.00 96.42 271 A 1 
ATOM 2112 C C   . GLY A 1 271 ? -19.959 3.851   -3.818  1.00 97.18 271 A 1 
ATOM 2113 O O   . GLY A 1 271 ? -19.083 4.238   -3.045  1.00 96.29 271 A 1 
ATOM 2114 N N   . PHE A 1 272 ? -20.019 2.585   -4.254  1.00 97.60 272 A 1 
ATOM 2115 C CA  . PHE A 1 272 ? -19.079 1.557   -3.819  1.00 97.92 272 A 1 
ATOM 2116 C C   . PHE A 1 272 ? -17.781 1.576   -4.652  1.00 98.20 272 A 1 
ATOM 2117 O O   . PHE A 1 272 ? -17.842 1.569   -5.886  1.00 97.95 272 A 1 
ATOM 2118 C CB  . PHE A 1 272 ? -19.761 0.188   -3.849  1.00 97.84 272 A 1 
ATOM 2119 C CG  . PHE A 1 272 ? -18.947 -0.859  -3.128  1.00 98.08 272 A 1 
ATOM 2120 C CD1 . PHE A 1 272 ? -18.057 -1.679  -3.840  1.00 97.71 272 A 1 
ATOM 2121 C CD2 . PHE A 1 272 ? -19.035 -0.966  -1.729  1.00 97.81 272 A 1 
ATOM 2122 C CE1 . PHE A 1 272 ? -17.256 -2.600  -3.157  1.00 97.71 272 A 1 
ATOM 2123 C CE2 . PHE A 1 272 ? -18.232 -1.888  -1.045  1.00 97.73 272 A 1 
ATOM 2124 C CZ  . PHE A 1 272 ? -17.340 -2.703  -1.760  1.00 97.92 272 A 1 
ATOM 2125 N N   . PRO A 1 273 ? -16.594 1.596   -4.010  1.00 97.61 273 A 1 
ATOM 2126 C CA  . PRO A 1 273 ? -15.316 1.656   -4.718  1.00 97.73 273 A 1 
ATOM 2127 C C   . PRO A 1 273 ? -14.993 0.373   -5.495  1.00 98.03 273 A 1 
ATOM 2128 O O   . PRO A 1 273 ? -14.851 -0.704  -4.911  1.00 97.73 273 A 1 
ATOM 2129 C CB  . PRO A 1 273 ? -14.261 1.949   -3.651  1.00 97.03 273 A 1 
ATOM 2130 C CG  . PRO A 1 273 ? -15.049 2.575   -2.509  1.00 95.11 273 A 1 
ATOM 2131 C CD  . PRO A 1 273 ? -16.372 1.833   -2.587  1.00 97.26 273 A 1 
ATOM 2132 N N   . ILE A 1 274 ? -14.785 0.511   -6.802  1.00 97.77 274 A 1 
ATOM 2133 C CA  . ILE A 1 274 ? -14.341 -0.560  -7.695  1.00 97.97 274 A 1 
ATOM 2134 C C   . ILE A 1 274 ? -12.833 -0.443  -7.960  1.00 97.97 274 A 1 
ATOM 2135 O O   . ILE A 1 274 ? -12.279 0.656   -8.048  1.00 97.84 274 A 1 
ATOM 2136 C CB  . ILE A 1 274 ? -15.183 -0.562  -8.989  1.00 98.02 274 A 1 
ATOM 2137 C CG1 . ILE A 1 274 ? -16.696 -0.744  -8.705  1.00 97.58 274 A 1 
ATOM 2138 C CG2 . ILE A 1 274 ? -14.705 -1.628  -9.978  1.00 97.77 274 A 1 
ATOM 2139 C CD1 . ILE A 1 274 ? -17.072 -1.993  -7.886  1.00 96.26 274 A 1 
ATOM 2140 N N   . VAL A 1 275 ? -12.174 -1.592  -8.110  1.00 97.29 275 A 1 
ATOM 2141 C CA  . VAL A 1 275 ? -10.730 -1.711  -8.320  1.00 97.08 275 A 1 
ATOM 2142 C C   . VAL A 1 275 ? -10.444 -2.435  -9.636  1.00 96.59 275 A 1 
ATOM 2143 O O   . VAL A 1 275 ? -11.121 -3.401  -9.984  1.00 95.85 275 A 1 
ATOM 2144 C CB  . VAL A 1 275 ? -10.059 -2.420  -7.131  1.00 96.83 275 A 1 
ATOM 2145 C CG1 . VAL A 1 275 ? -8.534  -2.383  -7.263  1.00 95.79 275 A 1 
ATOM 2146 C CG2 . VAL A 1 275 ? -10.456 -1.770  -5.794  1.00 96.19 275 A 1 
ATOM 2147 N N   . LEU A 1 276 ? -9.421  -1.977  -10.379 1.00 95.54 276 A 1 
ATOM 2148 C CA  . LEU A 1 276 ? -8.900  -2.678  -11.550 1.00 94.89 276 A 1 
ATOM 2149 C C   . LEU A 1 276 ? -7.492  -3.210  -11.286 1.00 94.17 276 A 1 
ATOM 2150 O O   . LEU A 1 276 ? -6.537  -2.445  -11.123 1.00 92.69 276 A 1 
ATOM 2151 C CB  . LEU A 1 276 ? -8.924  -1.789  -12.800 1.00 94.65 276 A 1 
ATOM 2152 C CG  . LEU A 1 276 ? -10.322 -1.342  -13.260 1.00 92.92 276 A 1 
ATOM 2153 C CD1 . LEU A 1 276 ? -10.182 -0.570  -14.575 1.00 91.01 276 A 1 
ATOM 2154 C CD2 . LEU A 1 276 ? -11.283 -2.506  -13.495 1.00 90.76 276 A 1 
ATOM 2155 N N   . HIS A 1 277 ? -7.380  -4.537  -11.321 1.00 91.92 277 A 1 
ATOM 2156 C CA  . HIS A 1 277 ? -6.108  -5.253  -11.347 1.00 90.97 277 A 1 
ATOM 2157 C C   . HIS A 1 277 ? -5.614  -5.410  -12.787 1.00 89.81 277 A 1 
ATOM 2158 O O   . HIS A 1 277 ? -6.365  -5.184  -13.736 1.00 84.61 277 A 1 
ATOM 2159 C CB  . HIS A 1 277 ? -6.288  -6.622  -10.675 1.00 90.65 277 A 1 
ATOM 2160 C CG  . HIS A 1 277 ? -6.491  -6.561  -9.181  1.00 90.80 277 A 1 
ATOM 2161 N ND1 . HIS A 1 277 ? -6.191  -7.582  -8.295  1.00 83.62 277 A 1 
ATOM 2162 C CD2 . HIS A 1 277 ? -6.963  -5.515  -8.448  1.00 83.81 277 A 1 
ATOM 2163 C CE1 . HIS A 1 277 ? -6.482  -7.144  -7.064  1.00 85.54 277 A 1 
ATOM 2164 N NE2 . HIS A 1 277 ? -6.943  -5.891  -7.116  1.00 86.51 277 A 1 
ATOM 2165 N N   . GLY A 1 278 ? -4.351  -5.784  -12.959 1.00 84.06 278 A 1 
ATOM 2166 C CA  . GLY A 1 278 ? -3.778  -6.053  -14.285 1.00 81.05 278 A 1 
ATOM 2167 C C   . GLY A 1 278 ? -3.917  -4.882  -15.258 1.00 82.33 278 A 1 
ATOM 2168 O O   . GLY A 1 278 ? -4.106  -5.085  -16.454 1.00 79.28 278 A 1 
ATOM 2169 N N   . ALA A 1 279 ? -3.857  -3.644  -14.767 1.00 81.73 279 A 1 
ATOM 2170 C CA  . ALA A 1 279 ? -4.218  -2.441  -15.515 1.00 80.21 279 A 1 
ATOM 2171 C C   . ALA A 1 279 ? -3.016  -1.625  -16.032 1.00 82.02 279 A 1 
ATOM 2172 O O   . ALA A 1 279 ? -3.135  -0.432  -16.306 1.00 76.17 279 A 1 
ATOM 2173 C CB  . ALA A 1 279 ? -5.188  -1.634  -14.651 1.00 77.10 279 A 1 
ATOM 2174 N N   . SER A 1 280 ? -1.841  -2.254  -16.185 1.00 80.06 280 A 1 
ATOM 2175 C CA  . SER A 1 280 ? -0.686  -1.604  -16.816 1.00 79.70 280 A 1 
ATOM 2176 C C   . SER A 1 280 ? -0.922  -1.358  -18.311 1.00 80.54 280 A 1 
ATOM 2177 O O   . SER A 1 280 ? -1.546  -2.166  -19.001 1.00 77.43 280 A 1 
ATOM 2178 C CB  . SER A 1 280 ? 0.577   -2.434  -16.608 1.00 75.99 280 A 1 
ATOM 2179 O OG  . SER A 1 280 ? 0.911   -2.509  -15.235 1.00 69.71 280 A 1 
ATOM 2180 N N   . SER A 1 281 ? -0.398  -0.246  -18.833 1.00 88.20 281 A 1 
ATOM 2181 C CA  . SER A 1 281 ? -0.558  0.137   -20.245 1.00 88.19 281 A 1 
ATOM 2182 C C   . SER A 1 281 ? 0.514   -0.440  -21.160 1.00 87.79 281 A 1 
ATOM 2183 O O   . SER A 1 281 ? 0.348   -0.390  -22.376 1.00 84.25 281 A 1 
ATOM 2184 C CB  . SER A 1 281 ? -0.579  1.655   -20.394 1.00 86.72 281 A 1 
ATOM 2185 O OG  . SER A 1 281 ? -1.560  2.207   -19.540 1.00 78.62 281 A 1 
ATOM 2186 N N   . VAL A 1 282 ? 1.601   -0.988  -20.581 1.00 89.51 282 A 1 
ATOM 2187 C CA  . VAL A 1 282 ? 2.727   -1.588  -21.315 1.00 89.33 282 A 1 
ATOM 2188 C C   . VAL A 1 282 ? 3.235   -0.623  -22.390 1.00 90.07 282 A 1 
ATOM 2189 O O   . VAL A 1 282 ? 3.130   -0.865  -23.590 1.00 89.02 282 A 1 
ATOM 2190 C CB  . VAL A 1 282 ? 2.366   -2.992  -21.843 1.00 87.96 282 A 1 
ATOM 2191 C CG1 . VAL A 1 282 ? 3.584   -3.700  -22.426 1.00 83.97 282 A 1 
ATOM 2192 C CG2 . VAL A 1 282 ? 1.817   -3.881  -20.718 1.00 80.59 282 A 1 
ATOM 2193 N N   . VAL A 1 283 ? 3.729   0.525   -21.931 1.00 90.26 283 A 1 
ATOM 2194 C CA  . VAL A 1 283 ? 4.111   1.653   -22.792 1.00 89.55 283 A 1 
ATOM 2195 C C   . VAL A 1 283 ? 5.080   1.193   -23.895 1.00 90.89 283 A 1 
ATOM 2196 O O   . VAL A 1 283 ? 6.189   0.750   -23.575 1.00 91.09 283 A 1 
ATOM 2197 C CB  . VAL A 1 283 ? 4.738   2.788   -21.958 1.00 88.30 283 A 1 
ATOM 2198 C CG1 . VAL A 1 283 ? 5.111   3.986   -22.836 1.00 85.42 283 A 1 
ATOM 2199 C CG2 . VAL A 1 283 ? 3.778   3.284   -20.871 1.00 85.39 283 A 1 
ATOM 2200 N N   . PRO A 1 284 ? 4.721   1.314   -25.184 1.00 91.26 284 A 1 
ATOM 2201 C CA  . PRO A 1 284 ? 5.492   0.725   -26.288 1.00 90.52 284 A 1 
ATOM 2202 C C   . PRO A 1 284 ? 6.945   1.204   -26.382 1.00 92.20 284 A 1 
ATOM 2203 O O   . PRO A 1 284 ? 7.812   0.461   -26.832 1.00 92.42 284 A 1 
ATOM 2204 C CB  . PRO A 1 284 ? 4.720   1.086   -27.559 1.00 88.83 284 A 1 
ATOM 2205 C CG  . PRO A 1 284 ? 3.279   1.194   -27.077 1.00 85.81 284 A 1 
ATOM 2206 C CD  . PRO A 1 284 ? 3.432   1.786   -25.680 1.00 88.78 284 A 1 
ATOM 2207 N N   . GLU A 1 285 ? 7.224   2.429   -25.938 1.00 92.98 285 A 1 
ATOM 2208 C CA  . GLU A 1 285 ? 8.581   2.985   -25.894 1.00 93.47 285 A 1 
ATOM 2209 C C   . GLU A 1 285 ? 9.521   2.135   -25.021 1.00 94.92 285 A 1 
ATOM 2210 O O   . GLU A 1 285 ? 10.638  1.828   -25.440 1.00 94.90 285 A 1 
ATOM 2211 C CB  . GLU A 1 285 ? 8.514   4.428   -25.373 1.00 92.49 285 A 1 
ATOM 2212 C CG  . GLU A 1 285 ? 9.883   5.130   -25.401 1.00 80.55 285 A 1 
ATOM 2213 C CD  . GLU A 1 285 ? 9.853   6.553   -24.820 1.00 78.95 285 A 1 
ATOM 2214 O OE1 . GLU A 1 285 ? 10.958  7.068   -24.528 1.00 69.49 285 A 1 
ATOM 2215 O OE2 . GLU A 1 285 ? 8.744   7.118   -24.672 1.00 71.89 285 A 1 
ATOM 2216 N N   . TYR A 1 286 ? 9.066   1.697   -23.845 1.00 94.15 286 A 1 
ATOM 2217 C CA  . TYR A 1 286 ? 9.881   0.869   -22.950 1.00 94.46 286 A 1 
ATOM 2218 C C   . TYR A 1 286 ? 10.018  -0.566  -23.451 1.00 95.26 286 A 1 
ATOM 2219 O O   . TYR A 1 286 ? 11.091  -1.150  -23.313 1.00 95.39 286 A 1 
ATOM 2220 C CB  . TYR A 1 286 ? 9.313   0.894   -21.529 1.00 94.72 286 A 1 
ATOM 2221 C CG  . TYR A 1 286 ? 9.393   2.251   -20.860 1.00 94.79 286 A 1 
ATOM 2222 C CD1 . TYR A 1 286 ? 10.648  2.859   -20.645 1.00 92.99 286 A 1 
ATOM 2223 C CD2 . TYR A 1 286 ? 8.220   2.913   -20.460 1.00 93.27 286 A 1 
ATOM 2224 C CE1 . TYR A 1 286 ? 10.728  4.130   -20.045 1.00 92.40 286 A 1 
ATOM 2225 C CE2 . TYR A 1 286 ? 8.291   4.185   -19.858 1.00 92.40 286 A 1 
ATOM 2226 C CZ  . TYR A 1 286 ? 9.546   4.796   -19.654 1.00 93.09 286 A 1 
ATOM 2227 O OH  . TYR A 1 286 ? 9.619   6.030   -19.088 1.00 91.57 286 A 1 
ATOM 2228 N N   . VAL A 1 287 ? 8.987   -1.118  -24.089 1.00 93.67 287 A 1 
ATOM 2229 C CA  . VAL A 1 287 ? 9.068   -2.431  -24.755 1.00 93.11 287 A 1 
ATOM 2230 C C   . VAL A 1 287 ? 10.129  -2.393  -25.849 1.00 94.12 287 A 1 
ATOM 2231 O O   . VAL A 1 287 ? 11.039  -3.222  -25.861 1.00 94.75 287 A 1 
ATOM 2232 C CB  . VAL A 1 287 ? 7.702   -2.851  -25.331 1.00 92.64 287 A 1 
ATOM 2233 C CG1 . VAL A 1 287 ? 7.788   -4.200  -26.055 1.00 90.31 287 A 1 
ATOM 2234 C CG2 . VAL A 1 287 ? 6.654   -2.968  -24.219 1.00 90.43 287 A 1 
ATOM 2235 N N   . LYS A 1 288 ? 10.077  -1.379  -26.718 1.00 93.36 288 A 1 
ATOM 2236 C CA  . LYS A 1 288 ? 11.089  -1.161  -27.755 1.00 93.54 288 A 1 
ATOM 2237 C C   . LYS A 1 288 ? 12.484  -0.995  -27.153 1.00 94.38 288 A 1 
ATOM 2238 O O   . LYS A 1 288 ? 13.424  -1.626  -27.619 1.00 94.97 288 A 1 
ATOM 2239 C CB  . LYS A 1 288 ? 10.694  0.057   -28.605 1.00 93.61 288 A 1 
ATOM 2240 C CG  . LYS A 1 288 ? 11.616  0.149   -29.827 1.00 92.48 288 A 1 
ATOM 2241 C CD  . LYS A 1 288 ? 11.417  1.441   -30.621 1.00 90.26 288 A 1 
ATOM 2242 C CE  . LYS A 1 288 ? 12.274  1.437   -31.895 1.00 86.59 288 A 1 
ATOM 2243 N NZ  . LYS A 1 288 ? 13.692  1.077   -31.648 1.00 78.99 288 A 1 
ATOM 2244 N N   . MET A 1 289 ? 12.617  -0.185  -26.110 1.00 95.50 289 A 1 
ATOM 2245 C CA  . MET A 1 289 ? 13.892  0.035   -25.422 1.00 96.22 289 A 1 
ATOM 2246 C C   . MET A 1 289 ? 14.476  -1.275  -24.872 1.00 96.73 289 A 1 
ATOM 2247 O O   . MET A 1 289 ? 15.675  -1.505  -24.996 1.00 96.53 289 A 1 
ATOM 2248 C CB  . MET A 1 289 ? 13.685  1.059   -24.303 1.00 96.38 289 A 1 
ATOM 2249 C CG  . MET A 1 289 ? 14.993  1.465   -23.610 1.00 95.00 289 A 1 
ATOM 2250 S SD  . MET A 1 289 ? 14.772  2.535   -22.165 1.00 95.02 289 A 1 
ATOM 2251 C CE  . MET A 1 289 ? 14.059  4.018   -22.920 1.00 89.67 289 A 1 
ATOM 2252 N N   . ILE A 1 290 ? 13.647  -2.139  -24.292 1.00 95.30 290 A 1 
ATOM 2253 C CA  . ILE A 1 290 ? 14.071  -3.459  -23.807 1.00 95.44 290 A 1 
ATOM 2254 C C   . ILE A 1 290 ? 14.565  -4.325  -24.969 1.00 95.72 290 A 1 
ATOM 2255 O O   . ILE A 1 290 ? 15.666  -4.870  -24.882 1.00 95.81 290 A 1 
ATOM 2256 C CB  . ILE A 1 290 ? 12.930  -4.130  -23.005 1.00 95.58 290 A 1 
ATOM 2257 C CG1 . ILE A 1 290 ? 12.780  -3.412  -21.645 1.00 94.51 290 A 1 
ATOM 2258 C CG2 . ILE A 1 290 ? 13.184  -5.628  -22.784 1.00 94.59 290 A 1 
ATOM 2259 C CD1 . ILE A 1 290 ? 11.513  -3.793  -20.878 1.00 92.93 290 A 1 
ATOM 2260 N N   . ASN A 1 291 ? 13.796  -4.413  -26.054 1.00 95.26 291 A 1 
ATOM 2261 C CA  . ASN A 1 291 ? 14.123  -5.251  -27.212 1.00 94.91 291 A 1 
ATOM 2262 C C   . ASN A 1 291 ? 15.393  -4.777  -27.935 1.00 95.27 291 A 1 
ATOM 2263 O O   . ASN A 1 291 ? 16.275  -5.591  -28.219 1.00 94.94 291 A 1 
ATOM 2264 C CB  . ASN A 1 291 ? 12.903  -5.308  -28.147 1.00 94.39 291 A 1 
ATOM 2265 C CG  . ASN A 1 291 ? 11.750  -6.111  -27.568 1.00 93.29 291 A 1 
ATOM 2266 O OD1 . ASN A 1 291 ? 11.874  -6.802  -26.568 1.00 88.08 291 A 1 
ATOM 2267 N ND2 . ASN A 1 291 ? 10.600  -6.067  -28.195 1.00 88.31 291 A 1 
ATOM 2268 N N   . ASP A 1 292 ? 15.564  -3.474  -28.124 1.00 96.33 292 A 1 
ATOM 2269 C CA  . ASP A 1 292 ? 16.772  -2.877  -28.716 1.00 96.45 292 A 1 
ATOM 2270 C C   . ASP A 1 292 ? 18.041  -3.139  -27.868 1.00 96.79 292 A 1 
ATOM 2271 O O   . ASP A 1 292 ? 19.160  -3.051  -28.380 1.00 96.17 292 A 1 
ATOM 2272 C CB  . ASP A 1 292 ? 16.593  -1.353  -28.851 1.00 96.34 292 A 1 
ATOM 2273 C CG  . ASP A 1 292 ? 15.590  -0.844  -29.887 1.00 95.65 292 A 1 
ATOM 2274 O OD1 . ASP A 1 292 ? 15.088  -1.567  -30.768 1.00 93.58 292 A 1 
ATOM 2275 O OD2 . ASP A 1 292 ? 15.339  0.388   -29.865 1.00 94.00 292 A 1 
ATOM 2276 N N   . ASN A 1 293 ? 17.888  -3.469  -26.587 1.00 96.18 293 A 1 
ATOM 2277 C CA  . ASN A 1 293 ? 18.980  -3.653  -25.626 1.00 96.01 293 A 1 
ATOM 2278 C C   . ASN A 1 293 ? 19.013  -5.073  -25.026 1.00 95.58 293 A 1 
ATOM 2279 O O   . ASN A 1 293 ? 19.277  -5.264  -23.830 1.00 93.48 293 A 1 
ATOM 2280 C CB  . ASN A 1 293 ? 18.944  -2.520  -24.586 1.00 96.39 293 A 1 
ATOM 2281 C CG  . ASN A 1 293 ? 19.193  -1.158  -25.209 1.00 96.70 293 A 1 
ATOM 2282 O OD1 . ASN A 1 293 ? 20.319  -0.760  -25.448 1.00 91.72 293 A 1 
ATOM 2283 N ND2 . ASN A 1 293 ? 18.157  -0.407  -25.494 1.00 92.96 293 A 1 
ATOM 2284 N N   . GLY A 1 294 ? 18.758  -6.083  -25.864 1.00 93.71 294 A 1 
ATOM 2285 C CA  . GLY A 1 294 ? 18.951  -7.500  -25.540 1.00 91.70 294 A 1 
ATOM 2286 C C   . GLY A 1 294 ? 17.814  -8.142  -24.732 1.00 92.39 294 A 1 
ATOM 2287 O O   . GLY A 1 294 ? 18.038  -9.154  -24.064 1.00 88.41 294 A 1 
ATOM 2288 N N   . GLY A 1 295 ? 16.615  -7.556  -24.731 1.00 92.57 295 A 1 
ATOM 2289 C CA  . GLY A 1 295 ? 15.384  -8.178  -24.245 1.00 91.54 295 A 1 
ATOM 2290 C C   . GLY A 1 295 ? 14.622  -8.911  -25.359 1.00 91.83 295 A 1 
ATOM 2291 O O   . GLY A 1 295 ? 15.061  -8.929  -26.503 1.00 90.61 295 A 1 
ATOM 2292 N N   . ALA A 1 296 ? 13.491  -9.522  -24.995 1.00 92.56 296 A 1 
ATOM 2293 C CA  . ALA A 1 296 ? 12.608  -10.235 -25.919 1.00 91.40 296 A 1 
ATOM 2294 C C   . ALA A 1 296 ? 11.158  -10.107 -25.427 1.00 90.10 296 A 1 
ATOM 2295 O O   . ALA A 1 296 ? 10.712  -10.895 -24.590 1.00 85.26 296 A 1 
ATOM 2296 C CB  . ALA A 1 296 ? 13.066  -11.699 -26.018 1.00 89.75 296 A 1 
ATOM 2297 N N   . MET A 1 297 ? 10.459  -9.077  -25.893 1.00 89.75 297 A 1 
ATOM 2298 C CA  . MET A 1 297 ? 9.092   -8.733  -25.485 1.00 87.96 297 A 1 
ATOM 2299 C C   . MET A 1 297 ? 8.219   -8.317  -26.686 1.00 86.69 297 A 1 
ATOM 2300 O O   . MET A 1 297 ? 7.395   -7.415  -26.566 1.00 82.09 297 A 1 
ATOM 2301 C CB  . MET A 1 297 ? 9.115   -7.635  -24.400 1.00 87.55 297 A 1 
ATOM 2302 C CG  . MET A 1 297 ? 9.822   -8.058  -23.112 1.00 86.33 297 A 1 
ATOM 2303 S SD  . MET A 1 297 ? 9.589   -6.924  -21.717 1.00 85.53 297 A 1 
ATOM 2304 C CE  . MET A 1 297 ? 7.852   -7.286  -21.308 1.00 75.72 297 A 1 
ATOM 2305 N N   . ASP A 1 298 ? 8.396   -8.956  -27.840 1.00 86.18 298 A 1 
ATOM 2306 C CA  . ASP A 1 298 ? 7.835   -8.506  -29.124 1.00 82.55 298 A 1 
ATOM 2307 C C   . ASP A 1 298 ? 6.298   -8.413  -29.136 1.00 80.89 298 A 1 
ATOM 2308 O O   . ASP A 1 298 ? 5.740   -7.512  -29.753 1.00 71.66 298 A 1 
ATOM 2309 C CB  . ASP A 1 298 ? 8.345   -9.428  -30.243 1.00 77.40 298 A 1 
ATOM 2310 C CG  . ASP A 1 298 ? 9.874   -9.384  -30.394 1.00 72.43 298 A 1 
ATOM 2311 O OD1 . ASP A 1 298 ? 10.455  -8.292  -30.175 1.00 66.11 298 A 1 
ATOM 2312 O OD2 . ASP A 1 298 ? 10.473  -10.444 -30.674 1.00 67.11 298 A 1 
ATOM 2313 N N   . ASP A 1 299 ? 5.623   -9.284  -28.388 1.00 79.72 299 A 1 
ATOM 2314 C CA  . ASP A 1 299 ? 4.156   -9.339  -28.315 1.00 78.79 299 A 1 
ATOM 2315 C C   . ASP A 1 299 ? 3.573   -8.617  -27.082 1.00 80.99 299 A 1 
ATOM 2316 O O   . ASP A 1 299 ? 2.393   -8.769  -26.754 1.00 76.00 299 A 1 
ATOM 2317 C CB  . ASP A 1 299 ? 3.698   -10.805 -28.381 1.00 72.29 299 A 1 
ATOM 2318 C CG  . ASP A 1 299 ? 4.101   -11.510 -29.678 1.00 67.68 299 A 1 
ATOM 2319 O OD1 . ASP A 1 299 ? 3.943   -10.899 -30.758 1.00 63.91 299 A 1 
ATOM 2320 O OD2 . ASP A 1 299 ? 4.505   -12.690 -29.583 1.00 63.89 299 A 1 
ATOM 2321 N N   . ALA A 1 300 ? 4.389   -7.840  -26.356 1.00 80.93 300 A 1 
ATOM 2322 C CA  . ALA A 1 300 ? 3.937   -7.140  -25.161 1.00 80.26 300 A 1 
ATOM 2323 C C   . ALA A 1 300 ? 2.934   -6.028  -25.517 1.00 82.54 300 A 1 
ATOM 2324 O O   . ALA A 1 300 ? 3.217   -5.127  -26.307 1.00 81.32 300 A 1 
ATOM 2325 C CB  . ALA A 1 300 ? 5.141   -6.623  -24.373 1.00 78.35 300 A 1 
ATOM 2326 N N   . ILE A 1 301 ? 1.757   -6.087  -24.897 1.00 86.30 301 A 1 
ATOM 2327 C CA  . ILE A 1 301 ? 0.658   -5.144  -25.116 1.00 87.03 301 A 1 
ATOM 2328 C C   . ILE A 1 301 ? -0.163  -4.983  -23.834 1.00 87.53 301 A 1 
ATOM 2329 O O   . ILE A 1 301 ? -0.461  -5.952  -23.135 1.00 83.87 301 A 1 
ATOM 2330 C CB  . ILE A 1 301 ? -0.198  -5.564  -26.333 1.00 83.91 301 A 1 
ATOM 2331 C CG1 . ILE A 1 301 ? -1.237  -4.472  -26.671 1.00 73.52 301 A 1 
ATOM 2332 C CG2 . ILE A 1 301 ? -0.866  -6.940  -26.131 1.00 73.94 301 A 1 
ATOM 2333 C CD1 . ILE A 1 301 ? -1.938  -4.670  -28.017 1.00 70.47 301 A 1 
ATOM 2334 N N   . GLY A 1 302 ? -0.534  -3.743  -23.517 1.00 87.83 302 A 1 
ATOM 2335 C CA  . GLY A 1 302 ? -1.276  -3.379  -22.317 1.00 87.57 302 A 1 
ATOM 2336 C C   . GLY A 1 302 ? -2.635  -2.753  -22.593 1.00 89.04 302 A 1 
ATOM 2337 O O   . GLY A 1 302 ? -3.137  -2.764  -23.720 1.00 87.93 302 A 1 
ATOM 2338 N N   . ILE A 1 303 ? -3.242  -2.201  -21.539 1.00 89.39 303 A 1 
ATOM 2339 C CA  . ILE A 1 303 ? -4.530  -1.509  -21.631 1.00 89.51 303 A 1 
ATOM 2340 C C   . ILE A 1 303 ? -4.303  -0.073  -22.132 1.00 90.20 303 A 1 
ATOM 2341 O O   . ILE A 1 303 ? -3.492  0.647   -21.552 1.00 90.44 303 A 1 
ATOM 2342 C CB  . ILE A 1 303 ? -5.266  -1.507  -20.275 1.00 89.32 303 A 1 
ATOM 2343 C CG1 . ILE A 1 303 ? -5.334  -2.889  -19.588 1.00 86.29 303 A 1 
ATOM 2344 C CG2 . ILE A 1 303 ? -6.692  -0.943  -20.452 1.00 86.45 303 A 1 
ATOM 2345 C CD1 . ILE A 1 303 ? -6.046  -3.980  -20.376 1.00 81.52 303 A 1 
ATOM 2346 N N   . PRO A 1 304 ? -5.031  0.385   -23.166 1.00 92.67 304 A 1 
ATOM 2347 C CA  . PRO A 1 304 ? -4.979  1.777   -23.605 1.00 92.49 304 A 1 
ATOM 2348 C C   . PRO A 1 304 ? -5.279  2.762   -22.467 1.00 93.49 304 A 1 
ATOM 2349 O O   . PRO A 1 304 ? -6.222  2.580   -21.694 1.00 93.42 304 A 1 
ATOM 2350 C CB  . PRO A 1 304 ? -5.995  1.881   -24.740 1.00 91.44 304 A 1 
ATOM 2351 C CG  . PRO A 1 304 ? -6.010  0.469   -25.322 1.00 89.34 304 A 1 
ATOM 2352 C CD  . PRO A 1 304 ? -5.853  -0.399  -24.082 1.00 90.82 304 A 1 
ATOM 2353 N N   . GLU A 1 305 ? -4.474  3.825   -22.350 1.00 95.00 305 A 1 
ATOM 2354 C CA  . GLU A 1 305 ? -4.577  4.787   -21.245 1.00 95.31 305 A 1 
ATOM 2355 C C   . GLU A 1 305 ? -5.897  5.566   -21.237 1.00 95.74 305 A 1 
ATOM 2356 O O   . GLU A 1 305 ? -6.407  5.905   -20.170 1.00 95.54 305 A 1 
ATOM 2357 C CB  . GLU A 1 305 ? -3.399  5.767   -21.280 1.00 94.86 305 A 1 
ATOM 2358 C CG  . GLU A 1 305 ? -2.069  5.051   -21.011 1.00 93.75 305 A 1 
ATOM 2359 C CD  . GLU A 1 305 ? -0.913  5.993   -20.673 1.00 94.53 305 A 1 
ATOM 2360 O OE1 . GLU A 1 305 ? 0.026   5.495   -19.999 1.00 88.98 305 A 1 
ATOM 2361 O OE2 . GLU A 1 305 ? -0.961  7.189   -21.010 1.00 90.20 305 A 1 
ATOM 2362 N N   . ASP A 1 306 ? -6.478  5.816   -22.401 1.00 95.93 306 A 1 
ATOM 2363 C CA  . ASP A 1 306 ? -7.787  6.453   -22.547 1.00 95.84 306 A 1 
ATOM 2364 C C   . ASP A 1 306 ? -8.920  5.585   -21.973 1.00 96.39 306 A 1 
ATOM 2365 O O   . ASP A 1 306 ? -9.828  6.110   -21.319 1.00 95.89 306 A 1 
ATOM 2366 C CB  . ASP A 1 306 ? -8.033  6.797   -24.028 1.00 95.04 306 A 1 
ATOM 2367 C CG  . ASP A 1 306 ? -8.133  5.565   -24.936 1.00 90.64 306 A 1 
ATOM 2368 O OD1 . ASP A 1 306 ? -7.231  4.705   -24.844 1.00 83.76 306 A 1 
ATOM 2369 O OD2 . ASP A 1 306 ? -9.120  5.475   -25.693 1.00 86.28 306 A 1 
ATOM 2370 N N   . MET A 1 307 ? -8.834  4.256   -22.114 1.00 95.54 307 A 1 
ATOM 2371 C CA  . MET A 1 307 ? -9.780  3.323   -21.490 1.00 95.27 307 A 1 
ATOM 2372 C C   . MET A 1 307 ? -9.646  3.322   -19.964 1.00 95.95 307 A 1 
ATOM 2373 O O   . MET A 1 307 ? -10.654 3.365   -19.261 1.00 96.00 307 A 1 
ATOM 2374 C CB  . MET A 1 307 ? -9.590  1.899   -22.024 1.00 94.63 307 A 1 
ATOM 2375 C CG  . MET A 1 307 ? -9.931  1.764   -23.511 1.00 92.31 307 A 1 
ATOM 2376 S SD  . MET A 1 307 ? -9.942  0.043   -24.092 1.00 90.97 307 A 1 
ATOM 2377 C CE  . MET A 1 307 ? -10.195 0.352   -25.853 1.00 82.48 307 A 1 
ATOM 2378 N N   . LEU A 1 308 ? -8.417  3.335   -19.437 1.00 95.53 308 A 1 
ATOM 2379 C CA  . LEU A 1 308 ? -8.175  3.437   -17.994 1.00 95.42 308 A 1 
ATOM 2380 C C   . LEU A 1 308 ? -8.650  4.782   -17.439 1.00 96.06 308 A 1 
ATOM 2381 O O   . LEU A 1 308 ? -9.302  4.825   -16.398 1.00 96.34 308 A 1 
ATOM 2382 C CB  . LEU A 1 308 ? -6.684  3.228   -17.695 1.00 95.20 308 A 1 
ATOM 2383 C CG  . LEU A 1 308 ? -6.158  1.819   -18.014 1.00 94.18 308 A 1 
ATOM 2384 C CD1 . LEU A 1 308 ? -4.646  1.789   -17.796 1.00 93.32 308 A 1 
ATOM 2385 C CD2 . LEU A 1 308 ? -6.805  0.753   -17.128 1.00 93.04 308 A 1 
ATOM 2386 N N   . ARG A 1 309 ? -8.392  5.875   -18.161 1.00 96.80 309 A 1 
ATOM 2387 C CA  . ARG A 1 309 ? -8.881  7.209   -17.786 1.00 96.94 309 A 1 
ATOM 2388 C C   . ARG A 1 309 ? -10.405 7.267   -17.759 1.00 97.06 309 A 1 
ATOM 2389 O O   . ARG A 1 309 ? -10.968 7.855   -16.838 1.00 97.02 309 A 1 
ATOM 2390 C CB  . ARG A 1 309 ? -8.287  8.266   -18.730 1.00 96.80 309 A 1 
ATOM 2391 C CG  . ARG A 1 309 ? -8.779  9.696   -18.437 1.00 94.65 309 A 1 
ATOM 2392 C CD  . ARG A 1 309 ? -8.387  10.158  -17.025 1.00 91.60 309 A 1 
ATOM 2393 N NE  . ARG A 1 309 ? -9.304  11.169  -16.500 1.00 87.54 309 A 1 
ATOM 2394 C CZ  . ARG A 1 309 ? -9.182  11.744  -15.319 1.00 84.97 309 A 1 
ATOM 2395 N NH1 . ARG A 1 309 ? -8.133  11.572  -14.585 1.00 74.85 309 A 1 
ATOM 2396 N NH2 . ARG A 1 309 ? -10.128 12.491  -14.840 1.00 76.22 309 A 1 
ATOM 2397 N N   . LYS A 1 310 ? -11.067 6.647   -18.741 1.00 96.37 310 A 1 
ATOM 2398 C CA  . LYS A 1 310 ? -12.531 6.525   -18.754 1.00 96.51 310 A 1 
ATOM 2399 C C   . LYS A 1 310 ? -13.029 5.756   -17.522 1.00 96.60 310 A 1 
ATOM 2400 O O   . LYS A 1 310 ? -13.928 6.246   -16.849 1.00 96.20 310 A 1 
ATOM 2401 C CB  . LYS A 1 310 ? -12.995 5.887   -20.077 1.00 96.55 310 A 1 
ATOM 2402 C CG  . LYS A 1 310 ? -14.527 5.792   -20.153 1.00 96.13 310 A 1 
ATOM 2403 C CD  . LYS A 1 310 ? -15.014 5.080   -21.422 1.00 94.21 310 A 1 
ATOM 2404 C CE  . LYS A 1 310 ? -16.536 4.899   -21.312 1.00 90.80 310 A 1 
ATOM 2405 N NZ  . LYS A 1 310 ? -17.087 3.985   -22.338 1.00 84.94 310 A 1 
ATOM 2406 N N   . ALA A 1 311 ? -12.419 4.617   -17.196 1.00 96.15 311 A 1 
ATOM 2407 C CA  . ALA A 1 311 ? -12.780 3.824   -16.017 1.00 95.68 311 A 1 
ATOM 2408 C C   . ALA A 1 311 ? -12.603 4.608   -14.701 1.00 95.86 311 A 1 
ATOM 2409 O O   . ALA A 1 311 ? -13.497 4.601   -13.856 1.00 95.79 311 A 1 
ATOM 2410 C CB  . ALA A 1 311 ? -11.948 2.535   -16.033 1.00 95.66 311 A 1 
ATOM 2411 N N   . ALA A 1 312 ? -11.498 5.372   -14.567 1.00 96.22 312 A 1 
ATOM 2412 C CA  . ALA A 1 312 ? -11.228 6.240   -13.417 1.00 95.55 312 A 1 
ATOM 2413 C C   . ALA A 1 312 ? -12.217 7.415   -13.272 1.00 95.27 312 A 1 
ATOM 2414 O O   . ALA A 1 312 ? -12.348 7.987   -12.195 1.00 94.74 312 A 1 
ATOM 2415 C CB  . ALA A 1 312 ? -9.788  6.760   -13.546 1.00 95.47 312 A 1 
ATOM 2416 N N   . GLY A 1 313 ? -12.910 7.797   -14.341 1.00 95.30 313 A 1 
ATOM 2417 C CA  . GLY A 1 313 ? -14.007 8.769   -14.295 1.00 94.21 313 A 1 
ATOM 2418 C C   . GLY A 1 313 ? -15.371 8.160   -13.938 1.00 94.63 313 A 1 
ATOM 2419 O O   . GLY A 1 313 ? -16.354 8.895   -13.869 1.00 92.12 313 A 1 
ATOM 2420 N N   . MET A 1 314 ? -15.444 6.836   -13.760 1.00 96.13 314 A 1 
ATOM 2421 C CA  . MET A 1 314 ? -16.644 6.078   -13.379 1.00 95.31 314 A 1 
ATOM 2422 C C   . MET A 1 314 ? -16.523 5.608   -11.919 1.00 95.30 314 A 1 
ATOM 2423 O O   . MET A 1 314 ? -16.070 6.368   -11.067 1.00 92.45 314 A 1 
ATOM 2424 C CB  . MET A 1 314 ? -16.867 4.921   -14.377 1.00 94.31 314 A 1 
ATOM 2425 C CG  . MET A 1 314 ? -17.072 5.388   -15.827 1.00 92.94 314 A 1 
ATOM 2426 S SD  . MET A 1 314 ? -17.123 4.052   -17.055 1.00 92.76 314 A 1 
ATOM 2427 C CE  . MET A 1 314 ? -18.700 3.260   -16.622 1.00 85.30 314 A 1 
ATOM 2428 N N   . ALA A 1 315 ? -16.884 4.372   -11.602 1.00 96.08 315 A 1 
ATOM 2429 C CA  . ALA A 1 315 ? -16.800 3.812   -10.246 1.00 96.24 315 A 1 
ATOM 2430 C C   . ALA A 1 315 ? -15.401 3.288   -9.861  1.00 97.04 315 A 1 
ATOM 2431 O O   . ALA A 1 315 ? -15.204 2.835   -8.734  1.00 96.40 315 A 1 
ATOM 2432 C CB  . ALA A 1 315 ? -17.865 2.720   -10.118 1.00 95.79 315 A 1 
ATOM 2433 N N   . VAL A 1 316 ? -14.421 3.317   -10.775 1.00 96.70 316 A 1 
ATOM 2434 C CA  . VAL A 1 316 ? -13.070 2.811   -10.514 1.00 96.97 316 A 1 
ATOM 2435 C C   . VAL A 1 316 ? -12.287 3.809   -9.667  1.00 97.07 316 A 1 
ATOM 2436 O O   . VAL A 1 316 ? -11.876 4.864   -10.138 1.00 96.69 316 A 1 
ATOM 2437 C CB  . VAL A 1 316 ? -12.333 2.448   -11.811 1.00 96.58 316 A 1 
ATOM 2438 C CG1 . VAL A 1 316 ? -10.883 2.031   -11.541 1.00 95.70 316 A 1 
ATOM 2439 C CG2 . VAL A 1 316 ? -13.035 1.270   -12.500 1.00 95.75 316 A 1 
ATOM 2440 N N   . CYS A 1 317 ? -12.039 3.444   -8.413  1.00 96.41 317 A 1 
ATOM 2441 C CA  . CYS A 1 317 ? -11.360 4.291   -7.428  1.00 95.82 317 A 1 
ATOM 2442 C C   . CYS A 1 317 ? -9.904  3.899   -7.177  1.00 96.58 317 A 1 
ATOM 2443 O O   . CYS A 1 317 ? -9.159  4.675   -6.578  1.00 95.52 317 A 1 
ATOM 2444 C CB  . CYS A 1 317 ? -12.146 4.228   -6.122  1.00 93.58 317 A 1 
ATOM 2445 S SG  . CYS A 1 317 ? -13.825 4.820   -6.406  1.00 91.03 317 A 1 
ATOM 2446 N N   . LYS A 1 318 ? -9.494  2.713   -7.600  1.00 96.39 318 A 1 
ATOM 2447 C CA  . LYS A 1 318 ? -8.129  2.183   -7.468  1.00 96.72 318 A 1 
ATOM 2448 C C   . LYS A 1 318 ? -7.717  1.482   -8.759  1.00 96.52 318 A 1 
ATOM 2449 O O   . LYS A 1 318 ? -8.492  0.709   -9.321  1.00 95.75 318 A 1 
ATOM 2450 C CB  . LYS A 1 318 ? -8.058  1.277   -6.225  1.00 96.99 318 A 1 
ATOM 2451 C CG  . LYS A 1 318 ? -6.727  0.529   -6.028  1.00 96.31 318 A 1 
ATOM 2452 C CD  . LYS A 1 318 ? -6.715  -0.230  -4.686  1.00 95.79 318 A 1 
ATOM 2453 C CE  . LYS A 1 318 ? -5.472  -1.120  -4.478  1.00 94.14 318 A 1 
ATOM 2454 N NZ  . LYS A 1 318 ? -5.592  -2.468  -5.104  1.00 93.29 318 A 1 
ATOM 2455 N N   . ILE A 1 319 ? -6.501  1.757   -9.237  1.00 97.15 319 A 1 
ATOM 2456 C CA  . ILE A 1 319 ? -5.901  1.104   -10.408 1.00 96.95 319 A 1 
ATOM 2457 C C   . ILE A 1 319 ? -4.524  0.570   -10.015 1.00 96.73 319 A 1 
ATOM 2458 O O   . ILE A 1 319 ? -3.649  1.352   -9.622  1.00 96.19 319 A 1 
ATOM 2459 C CB  . ILE A 1 319 ? -5.847  2.067   -11.623 1.00 96.80 319 A 1 
ATOM 2460 C CG1 . ILE A 1 319 ? -7.277  2.457   -12.067 1.00 95.85 319 A 1 
ATOM 2461 C CG2 . ILE A 1 319 ? -5.080  1.419   -12.790 1.00 96.58 319 A 1 
ATOM 2462 C CD1 . ILE A 1 319 ? -7.364  3.389   -13.281 1.00 94.60 319 A 1 
ATOM 2463 N N   . ASN A 1 320 ? -4.327  -0.747  -10.148 1.00 95.65 320 A 1 
ATOM 2464 C CA  . ASN A 1 320 ? -3.061  -1.410  -9.849  1.00 95.11 320 A 1 
ATOM 2465 C C   . ASN A 1 320 ? -2.091  -1.262  -11.028 1.00 94.39 320 A 1 
ATOM 2466 O O   . ASN A 1 320 ? -2.430  -1.589  -12.170 1.00 92.36 320 A 1 
ATOM 2467 C CB  . ASN A 1 320 ? -3.294  -2.890  -9.502  1.00 95.00 320 A 1 
ATOM 2468 C CG  . ASN A 1 320 ? -4.041  -3.125  -8.198  1.00 94.25 320 A 1 
ATOM 2469 O OD1 . ASN A 1 320 ? -4.681  -2.240  -7.638  1.00 89.31 320 A 1 
ATOM 2470 N ND2 . ASN A 1 320 ? -3.981  -4.326  -7.672  1.00 88.94 320 A 1 
ATOM 2471 N N   . ILE A 1 321 ? -0.869  -0.775  -10.746 1.00 95.50 321 A 1 
ATOM 2472 C CA  . ILE A 1 321 ? 0.173   -0.522  -11.746 1.00 94.87 321 A 1 
ATOM 2473 C C   . ILE A 1 321 ? 1.487   -1.150  -11.269 1.00 94.13 321 A 1 
ATOM 2474 O O   . ILE A 1 321 ? 2.096   -0.677  -10.312 1.00 92.62 321 A 1 
ATOM 2475 C CB  . ILE A 1 321 ? 0.317   0.994   -12.026 1.00 94.90 321 A 1 
ATOM 2476 C CG1 . ILE A 1 321 ? -1.029  1.622   -12.468 1.00 93.59 321 A 1 
ATOM 2477 C CG2 . ILE A 1 321 ? 1.402   1.227   -13.097 1.00 94.56 321 A 1 
ATOM 2478 C CD1 . ILE A 1 321 ? -1.000  3.143   -12.664 1.00 90.48 321 A 1 
ATOM 2479 N N   . ASP A 1 322 ? 1.949   -2.182  -11.975 1.00 93.22 322 A 1 
ATOM 2480 C CA  . ASP A 1 322 ? 3.204   -2.890  -11.693 1.00 92.83 322 A 1 
ATOM 2481 C C   . ASP A 1 322 ? 4.087   -3.003  -12.945 1.00 93.45 322 A 1 
ATOM 2482 O O   . ASP A 1 322 ? 5.166   -2.407  -13.014 1.00 92.01 322 A 1 
ATOM 2483 C CB  . ASP A 1 322 ? 2.900   -4.265  -11.072 1.00 91.39 322 A 1 
ATOM 2484 C CG  . ASP A 1 322 ? 4.165   -4.991  -10.589 1.00 86.36 322 A 1 
ATOM 2485 O OD1 . ASP A 1 322 ? 5.280   -4.433  -10.709 1.00 82.98 322 A 1 
ATOM 2486 O OD2 . ASP A 1 322 ? 4.056   -6.107  -10.068 1.00 80.73 322 A 1 
ATOM 2487 N N   . SER A 1 323 ? 3.596   -3.680  -13.986 1.00 92.85 323 A 1 
ATOM 2488 C CA  . SER A 1 323 ? 4.351   -3.946  -15.214 1.00 92.84 323 A 1 
ATOM 2489 C C   . SER A 1 323 ? 4.958   -2.684  -15.844 1.00 93.59 323 A 1 
ATOM 2490 O O   . SER A 1 323 ? 6.101   -2.718  -16.286 1.00 93.57 323 A 1 
ATOM 2491 C CB  . SER A 1 323 ? 3.464   -4.661  -16.229 1.00 92.28 323 A 1 
ATOM 2492 O OG  . SER A 1 323 ? 3.144   -5.971  -15.816 1.00 87.90 323 A 1 
ATOM 2493 N N   . ASP A 1 324 ? 4.268   -1.542  -15.831 1.00 94.68 324 A 1 
ATOM 2494 C CA  . ASP A 1 324 ? 4.805   -0.283  -16.371 1.00 95.21 324 A 1 
ATOM 2495 C C   . ASP A 1 324 ? 6.053   0.205   -15.614 1.00 95.94 324 A 1 
ATOM 2496 O O   . ASP A 1 324 ? 6.996   0.715   -16.230 1.00 95.68 324 A 1 
ATOM 2497 C CB  . ASP A 1 324 ? 3.723   0.809   -16.355 1.00 94.88 324 A 1 
ATOM 2498 C CG  . ASP A 1 324 ? 2.600   0.599   -17.377 1.00 94.08 324 A 1 
ATOM 2499 O OD1 . ASP A 1 324 ? 2.836   -0.024  -18.436 1.00 91.28 324 A 1 
ATOM 2500 O OD2 . ASP A 1 324 ? 1.485   1.116   -17.143 1.00 91.12 324 A 1 
ATOM 2501 N N   . LEU A 1 325 ? 6.104   0.012   -14.289 1.00 96.21 325 A 1 
ATOM 2502 C CA  . LEU A 1 325 ? 7.265   0.373   -13.469 1.00 96.33 325 A 1 
ATOM 2503 C C   . LEU A 1 325 ? 8.448   -0.555  -13.759 1.00 96.73 325 A 1 
ATOM 2504 O O   . LEU A 1 325 ? 9.581   -0.095  -13.933 1.00 96.58 325 A 1 
ATOM 2505 C CB  . LEU A 1 325 ? 6.907   0.324   -11.969 1.00 96.34 325 A 1 
ATOM 2506 C CG  . LEU A 1 325 ? 5.642   1.083   -11.539 1.00 95.27 325 A 1 
ATOM 2507 C CD1 . LEU A 1 325 ? 5.528   1.013   -10.017 1.00 92.78 325 A 1 
ATOM 2508 C CD2 . LEU A 1 325 ? 5.668   2.552   -11.962 1.00 92.36 325 A 1 
ATOM 2509 N N   . ARG A 1 326 ? 8.169   -1.860  -13.875 1.00 95.94 326 A 1 
ATOM 2510 C CA  . ARG A 1 326 ? 9.173   -2.884  -14.212 1.00 95.61 326 A 1 
ATOM 2511 C C   . ARG A 1 326 ? 9.781   -2.629  -15.589 1.00 96.14 326 A 1 
ATOM 2512 O O   . ARG A 1 326 ? 11.001  -2.690  -15.734 1.00 96.29 326 A 1 
ATOM 2513 C CB  . ARG A 1 326 ? 8.543   -4.290  -14.159 1.00 95.30 326 A 1 
ATOM 2514 C CG  . ARG A 1 326 ? 8.031   -4.679  -12.768 1.00 93.61 326 A 1 
ATOM 2515 C CD  . ARG A 1 326 ? 7.494   -6.120  -12.769 1.00 91.70 326 A 1 
ATOM 2516 N NE  . ARG A 1 326 ? 6.823   -6.428  -11.499 1.00 88.02 326 A 1 
ATOM 2517 C CZ  . ARG A 1 326 ? 6.582   -7.598  -10.931 1.00 86.39 326 A 1 
ATOM 2518 N NH1 . ARG A 1 326 ? 6.951   -8.741  -11.421 1.00 81.54 326 A 1 
ATOM 2519 N NH2 . ARG A 1 326 ? 5.927   -7.617  -9.823  1.00 81.69 326 A 1 
ATOM 2520 N N   . LEU A 1 327 ? 8.945   -2.308  -16.580 1.00 95.76 327 A 1 
ATOM 2521 C CA  . LEU A 1 327 ? 9.376   -1.985  -17.941 1.00 95.93 327 A 1 
ATOM 2522 C C   . LEU A 1 327 ? 10.254  -0.733  -17.969 1.00 96.55 327 A 1 
ATOM 2523 O O   . LEU A 1 327 ? 11.347  -0.768  -18.536 1.00 96.68 327 A 1 
ATOM 2524 C CB  . LEU A 1 327 ? 8.140   -1.791  -18.837 1.00 95.63 327 A 1 
ATOM 2525 C CG  . LEU A 1 327 ? 7.386   -3.085  -19.181 1.00 94.09 327 A 1 
ATOM 2526 C CD1 . LEU A 1 327 ? 6.037   -2.735  -19.809 1.00 91.59 327 A 1 
ATOM 2527 C CD2 . LEU A 1 327 ? 8.159   -3.934  -20.178 1.00 91.23 327 A 1 
ATOM 2528 N N   . ALA A 1 328 ? 9.833   0.345   -17.313 1.00 96.88 328 A 1 
ATOM 2529 C CA  . ALA A 1 328 ? 10.584  1.596   -17.270 1.00 97.05 328 A 1 
ATOM 2530 C C   . ALA A 1 328 ? 11.967  1.417   -16.628 1.00 97.40 328 A 1 
ATOM 2531 O O   . ALA A 1 328 ? 12.984  1.824   -17.198 1.00 97.49 328 A 1 
ATOM 2532 C CB  . ALA A 1 328 ? 9.747   2.628   -16.515 1.00 96.89 328 A 1 
ATOM 2533 N N   . MET A 1 329 ? 12.016  0.761   -15.469 1.00 97.73 329 A 1 
ATOM 2534 C CA  . MET A 1 329 ? 13.275  0.506   -14.767 1.00 97.75 329 A 1 
ATOM 2535 C C   . MET A 1 329 ? 14.186  -0.429  -15.570 1.00 97.94 329 A 1 
ATOM 2536 O O   . MET A 1 329 ? 15.355  -0.112  -15.800 1.00 97.77 329 A 1 
ATOM 2537 C CB  . MET A 1 329 ? 12.968  -0.054  -13.369 1.00 97.43 329 A 1 
ATOM 2538 C CG  . MET A 1 329 ? 14.230  -0.121  -12.503 1.00 95.01 329 A 1 
ATOM 2539 S SD  . MET A 1 329 ? 13.912  -0.595  -10.782 1.00 93.38 329 A 1 
ATOM 2540 C CE  . MET A 1 329 ? 15.571  -0.388  -10.091 1.00 85.99 329 A 1 
ATOM 2541 N N   . THR A 1 330 ? 13.646  -1.553  -16.050 1.00 97.51 330 A 1 
ATOM 2542 C CA  . THR A 1 330 ? 14.414  -2.574  -16.780 1.00 97.43 330 A 1 
ATOM 2543 C C   . THR A 1 330 ? 14.932  -2.050  -18.113 1.00 97.70 330 A 1 
ATOM 2544 O O   . THR A 1 330 ? 16.106  -2.239  -18.419 1.00 97.54 330 A 1 
ATOM 2545 C CB  . THR A 1 330 ? 13.572  -3.839  -17.015 1.00 96.78 330 A 1 
ATOM 2546 O OG1 . THR A 1 330 ? 13.174  -4.360  -15.772 1.00 94.02 330 A 1 
ATOM 2547 C CG2 . THR A 1 330 ? 14.346  -4.952  -17.726 1.00 93.85 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? 14.097  -1.378  -18.901 1.00 97.27 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? 14.486  -0.793  -20.185 1.00 97.30 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? 15.610  0.223   -20.027 1.00 97.74 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? 16.635  0.123   -20.703 1.00 97.84 331 A 1 
ATOM 2552 N N   . THR A 1 332 ? 15.479  1.122   -19.056 1.00 98.19 332 A 1 
ATOM 2553 C CA  . THR A 1 332 ? 16.499  2.145   -18.773 1.00 98.24 332 A 1 
ATOM 2554 C C   . THR A 1 332 ? 17.827  1.519   -18.344 1.00 98.23 332 A 1 
ATOM 2555 O O   . THR A 1 332 ? 18.879  1.911   -18.845 1.00 98.09 332 A 1 
ATOM 2556 C CB  . THR A 1 332 ? 16.008  3.113   -17.693 1.00 98.22 332 A 1 
ATOM 2557 O OG1 . THR A 1 332 ? 14.793  3.704   -18.091 1.00 96.60 332 A 1 
ATOM 2558 C CG2 . THR A 1 332 ? 16.987  4.261   -17.461 1.00 96.54 332 A 1 
ATOM 2559 N N   . ILE A 1 333 ? 17.797  0.517   -17.457 1.00 98.21 333 A 1 
ATOM 2560 C CA  . ILE A 1 333 ? 19.016  -0.167  -16.992 1.00 98.06 333 A 1 
ATOM 2561 C C   . ILE A 1 333 ? 19.687  -0.939  -18.138 1.00 98.01 333 A 1 
ATOM 2562 O O   . ILE A 1 333 ? 20.905  -0.858  -18.297 1.00 97.78 333 A 1 
ATOM 2563 C CB  . ILE A 1 333 ? 18.688  -1.074  -15.786 1.00 97.91 333 A 1 
ATOM 2564 C CG1 . ILE A 1 333 ? 18.361  -0.199  -14.552 1.00 97.36 333 A 1 
ATOM 2565 C CG2 . ILE A 1 333 ? 19.853  -2.031  -15.462 1.00 97.57 333 A 1 
ATOM 2566 C CD1 . ILE A 1 333 ? 17.819  -0.983  -13.352 1.00 96.10 333 A 1 
ATOM 2567 N N   . ARG A 1 334 ? 18.913  -1.657  -18.963 1.00 98.05 334 A 1 
ATOM 2568 C CA  . ARG A 1 334 ? 19.446  -2.373  -20.138 1.00 97.81 334 A 1 
ATOM 2569 C C   . ARG A 1 334 ? 20.113  -1.414  -21.116 1.00 97.99 334 A 1 
ATOM 2570 O O   . ARG A 1 334 ? 21.264  -1.634  -21.486 1.00 97.91 334 A 1 
ATOM 2571 C CB  . ARG A 1 334 ? 18.327  -3.150  -20.850 1.00 97.30 334 A 1 
ATOM 2572 C CG  . ARG A 1 334 ? 17.958  -4.441  -20.115 1.00 94.45 334 A 1 
ATOM 2573 C CD  . ARG A 1 334 ? 16.824  -5.148  -20.867 1.00 94.47 334 A 1 
ATOM 2574 N NE  . ARG A 1 334 ? 16.556  -6.493  -20.316 1.00 93.38 334 A 1 
ATOM 2575 C CZ  . ARG A 1 334 ? 17.218  -7.604  -20.604 1.00 94.05 334 A 1 
ATOM 2576 N NH1 . ARG A 1 334 ? 18.233  -7.622  -21.428 1.00 87.76 334 A 1 
ATOM 2577 N NH2 . ARG A 1 334 ? 16.860  -8.732  -20.063 1.00 88.99 334 A 1 
ATOM 2578 N N   . GLN A 1 335 ? 19.433  -0.329  -21.480 1.00 98.05 335 A 1 
ATOM 2579 C CA  . GLN A 1 335 ? 19.989  0.700   -22.356 1.00 98.11 335 A 1 
ATOM 2580 C C   . GLN A 1 335 ? 21.280  1.283   -21.771 1.00 98.18 335 A 1 
ATOM 2581 O O   . GLN A 1 335 ? 22.267  1.439   -22.494 1.00 98.09 335 A 1 
ATOM 2582 C CB  . GLN A 1 335 ? 18.934  1.793   -22.575 1.00 98.02 335 A 1 
ATOM 2583 C CG  . GLN A 1 335 ? 19.446  2.870   -23.541 1.00 97.45 335 A 1 
ATOM 2584 C CD  . GLN A 1 335 ? 18.396  3.949   -23.773 1.00 97.16 335 A 1 
ATOM 2585 O OE1 . GLN A 1 335 ? 18.090  4.741   -22.899 1.00 92.60 335 A 1 
ATOM 2586 N NE2 . GLN A 1 335 ? 17.812  4.021   -24.947 1.00 91.16 335 A 1 
ATOM 2587 N N   . TYR A 1 336 ? 21.312  1.550   -20.462 1.00 98.05 336 A 1 
ATOM 2588 C CA  . TYR A 1 336 ? 22.496  2.075   -19.785 1.00 97.83 336 A 1 
ATOM 2589 C C   . TYR A 1 336 ? 23.697  1.133   -19.918 1.00 97.83 336 A 1 
ATOM 2590 O O   . TYR A 1 336 ? 24.781  1.577   -20.282 1.00 97.52 336 A 1 
ATOM 2591 C CB  . TYR A 1 336 ? 22.175  2.349   -18.314 1.00 97.73 336 A 1 
ATOM 2592 C CG  . TYR A 1 336 ? 23.254  3.176   -17.648 1.00 97.68 336 A 1 
ATOM 2593 C CD1 . TYR A 1 336 ? 24.434  2.578   -17.162 1.00 96.81 336 A 1 
ATOM 2594 C CD2 . TYR A 1 336 ? 23.098  4.574   -17.589 1.00 97.07 336 A 1 
ATOM 2595 C CE1 . TYR A 1 336 ? 25.462  3.377   -16.633 1.00 96.45 336 A 1 
ATOM 2596 C CE2 . TYR A 1 336 ? 24.117  5.378   -17.057 1.00 96.24 336 A 1 
ATOM 2597 C CZ  . TYR A 1 336 ? 25.303  4.783   -16.587 1.00 96.31 336 A 1 
ATOM 2598 O OH  . TYR A 1 336 ? 26.290  5.575   -16.109 1.00 95.55 336 A 1 
ATOM 2599 N N   . PHE A 1 337 ? 23.514  -0.177  -19.678 1.00 97.69 337 A 1 
ATOM 2600 C CA  . PHE A 1 337 ? 24.598  -1.153  -19.830 1.00 97.30 337 A 1 
ATOM 2601 C C   . PHE A 1 337 ? 25.110  -1.259  -21.270 1.00 97.34 337 A 1 
ATOM 2602 O O   . PHE A 1 337 ? 26.319  -1.362  -21.475 1.00 96.66 337 A 1 
ATOM 2603 C CB  . PHE A 1 337 ? 24.144  -2.529  -19.325 1.00 96.78 337 A 1 
ATOM 2604 C CG  . PHE A 1 337 ? 24.121  -2.679  -17.815 1.00 95.99 337 A 1 
ATOM 2605 C CD1 . PHE A 1 337 ? 25.262  -2.347  -17.055 1.00 93.24 337 A 1 
ATOM 2606 C CD2 . PHE A 1 337 ? 22.989  -3.209  -17.173 1.00 93.62 337 A 1 
ATOM 2607 C CE1 . PHE A 1 337 ? 25.263  -2.530  -15.661 1.00 91.56 337 A 1 
ATOM 2608 C CE2 . PHE A 1 337 ? 22.992  -3.396  -15.777 1.00 91.13 337 A 1 
ATOM 2609 C CZ  . PHE A 1 337 ? 24.129  -3.059  -15.020 1.00 92.24 337 A 1 
ATOM 2610 N N   . THR A 1 338 ? 24.215  -1.190  -22.260 1.00 97.39 338 A 1 
ATOM 2611 C CA  . THR A 1 338 ? 24.609  -1.191  -23.680 1.00 97.30 338 A 1 
ATOM 2612 C C   . THR A 1 338 ? 25.449  0.040   -24.035 1.00 97.43 338 A 1 
ATOM 2613 O O   . THR A 1 338 ? 26.443  -0.073  -24.750 1.00 97.03 338 A 1 
ATOM 2614 C CB  . THR A 1 338 ? 23.365  -1.270  -24.580 1.00 96.98 338 A 1 
ATOM 2615 O OG1 . THR A 1 338 ? 22.641  -2.437  -24.285 1.00 93.03 338 A 1 
ATOM 2616 C CG2 . THR A 1 338 ? 23.712  -1.342  -26.071 1.00 91.79 338 A 1 
ATOM 2617 N N   . GLN A 1 339 ? 25.085  1.214   -23.518 1.00 97.20 339 A 1 
ATOM 2618 C CA  . GLN A 1 339 ? 25.769  2.483   -23.811 1.00 97.08 339 A 1 
ATOM 2619 C C   . GLN A 1 339 ? 27.059  2.691   -22.999 1.00 97.34 339 A 1 
ATOM 2620 O O   . GLN A 1 339 ? 27.965  3.391   -23.450 1.00 96.88 339 A 1 
ATOM 2621 C CB  . GLN A 1 339 ? 24.790  3.640   -23.554 1.00 97.08 339 A 1 
ATOM 2622 C CG  . GLN A 1 339 ? 23.644  3.657   -24.580 1.00 96.35 339 A 1 
ATOM 2623 C CD  . GLN A 1 339 ? 22.600  4.733   -24.296 1.00 95.57 339 A 1 
ATOM 2624 O OE1 . GLN A 1 339 ? 22.620  5.451   -23.312 1.00 92.44 339 A 1 
ATOM 2625 N NE2 . GLN A 1 339 ? 21.626  4.885   -25.166 1.00 90.94 339 A 1 
ATOM 2626 N N   . HIS A 1 340 ? 27.161  2.071   -21.827 1.00 97.12 340 A 1 
ATOM 2627 C CA  . HIS A 1 340 ? 28.257  2.282   -20.880 1.00 96.73 340 A 1 
ATOM 2628 C C   . HIS A 1 340 ? 28.868  0.962   -20.373 1.00 96.71 340 A 1 
ATOM 2629 O O   . HIS A 1 340 ? 28.862  0.698   -19.164 1.00 95.34 340 A 1 
ATOM 2630 C CB  . HIS A 1 340 ? 27.762  3.176   -19.731 1.00 96.63 340 A 1 
ATOM 2631 C CG  . HIS A 1 340 ? 27.194  4.494   -20.198 1.00 96.73 340 A 1 
ATOM 2632 N ND1 . HIS A 1 340 ? 27.902  5.526   -20.756 1.00 86.76 340 A 1 
ATOM 2633 C CD2 . HIS A 1 340 ? 25.880  4.869   -20.173 1.00 90.78 340 A 1 
ATOM 2634 C CE1 . HIS A 1 340 ? 27.033  6.503   -21.065 1.00 91.92 340 A 1 
ATOM 2635 N NE2 . HIS A 1 340 ? 25.787  6.151   -20.724 1.00 93.22 340 A 1 
ATOM 2636 N N   . PRO A 1 341 ? 29.445  0.129   -21.255 1.00 96.64 341 A 1 
ATOM 2637 C CA  . PRO A 1 341 ? 29.891  -1.227  -20.905 1.00 95.37 341 A 1 
ATOM 2638 C C   . PRO A 1 341 ? 31.018  -1.277  -19.861 1.00 94.96 341 A 1 
ATOM 2639 O O   . PRO A 1 341 ? 31.244  -2.317  -19.246 1.00 93.03 341 A 1 
ATOM 2640 C CB  . PRO A 1 341 ? 30.338  -1.849  -22.235 1.00 94.72 341 A 1 
ATOM 2641 C CG  . PRO A 1 341 ? 30.725  -0.642  -23.090 1.00 94.49 341 A 1 
ATOM 2642 C CD  . PRO A 1 341 ? 29.705  0.404   -22.660 1.00 96.46 341 A 1 
ATOM 2643 N N   . ALA A 1 342 ? 31.735  -0.171  -19.641 1.00 95.44 342 A 1 
ATOM 2644 C CA  . ALA A 1 342 ? 32.800  -0.081  -18.637 1.00 95.05 342 A 1 
ATOM 2645 C C   . ALA A 1 342 ? 32.300  0.307   -17.228 1.00 95.11 342 A 1 
ATOM 2646 O O   . ALA A 1 342 ? 33.071  0.257   -16.270 1.00 92.32 342 A 1 
ATOM 2647 C CB  . ALA A 1 342 ? 33.856  0.906   -19.148 1.00 94.81 342 A 1 
ATOM 2648 N N   . HIS A 1 343 ? 31.037  0.730   -17.087 1.00 95.57 343 A 1 
ATOM 2649 C CA  . HIS A 1 343 ? 30.495  1.176   -15.801 1.00 94.77 343 A 1 
ATOM 2650 C C   . HIS A 1 343 ? 30.013  -0.015  -14.968 1.00 93.98 343 A 1 
ATOM 2651 O O   . HIS A 1 343 ? 29.278  -0.867  -15.453 1.00 90.08 343 A 1 
ATOM 2652 C CB  . HIS A 1 343 ? 29.369  2.198   -16.013 1.00 93.87 343 A 1 
ATOM 2653 C CG  . HIS A 1 343 ? 29.795  3.529   -16.583 1.00 93.84 343 A 1 
ATOM 2654 N ND1 . HIS A 1 343 ? 28.968  4.627   -16.711 1.00 85.70 343 A 1 
ATOM 2655 C CD2 . HIS A 1 343 ? 31.029  3.916   -17.029 1.00 86.34 343 A 1 
ATOM 2656 C CE1 . HIS A 1 343 ? 29.687  5.633   -17.223 1.00 88.82 343 A 1 
ATOM 2657 N NE2 . HIS A 1 343 ? 30.957  5.247   -17.428 1.00 89.81 343 A 1 
ATOM 2658 N N   . PHE A 1 344 ? 30.410  -0.042  -13.689 1.00 94.11 344 A 1 
ATOM 2659 C CA  . PHE A 1 344 ? 30.069  -1.123  -12.758 1.00 93.49 344 A 1 
ATOM 2660 C C   . PHE A 1 344 ? 29.532  -0.624  -11.405 1.00 94.58 344 A 1 
ATOM 2661 O O   . PHE A 1 344 ? 29.103  -1.434  -10.582 1.00 92.02 344 A 1 
ATOM 2662 C CB  . PHE A 1 344 ? 31.301  -2.018  -12.564 1.00 91.72 344 A 1 
ATOM 2663 C CG  . PHE A 1 344 ? 32.443  -1.342  -11.827 1.00 90.48 344 A 1 
ATOM 2664 C CD1 . PHE A 1 344 ? 33.424  -0.624  -12.539 1.00 86.58 344 A 1 
ATOM 2665 C CD2 . PHE A 1 344 ? 32.513  -1.408  -10.422 1.00 86.96 344 A 1 
ATOM 2666 C CE1 . PHE A 1 344 ? 34.465  0.025   -11.852 1.00 85.37 344 A 1 
ATOM 2667 C CE2 . PHE A 1 344 ? 33.549  -0.759  -9.731  1.00 82.82 344 A 1 
ATOM 2668 C CZ  . PHE A 1 344 ? 34.525  -0.041  -10.446 1.00 86.23 344 A 1 
ATOM 2669 N N   . ASP A 1 345 ? 29.551  0.697   -11.148 1.00 93.73 345 A 1 
ATOM 2670 C CA  . ASP A 1 345 ? 28.967  1.280   -9.936  1.00 94.84 345 A 1 
ATOM 2671 C C   . ASP A 1 345 ? 27.427  1.246   -10.030 1.00 95.07 345 A 1 
ATOM 2672 O O   . ASP A 1 345 ? 26.867  1.921   -10.903 1.00 94.31 345 A 1 
ATOM 2673 C CB  . ASP A 1 345 ? 29.488  2.710   -9.738  1.00 93.99 345 A 1 
ATOM 2674 C CG  . ASP A 1 345 ? 29.001  3.396   -8.450  1.00 92.96 345 A 1 
ATOM 2675 O OD1 . ASP A 1 345 ? 27.949  3.041   -7.866  1.00 89.94 345 A 1 
ATOM 2676 O OD2 . ASP A 1 345 ? 29.688  4.338   -8.003  1.00 89.58 345 A 1 
ATOM 2677 N N   . PRO A 1 346 ? 26.721  0.523   -9.134  1.00 95.97 346 A 1 
ATOM 2678 C CA  . PRO A 1 346 ? 25.264  0.411   -9.189  1.00 95.44 346 A 1 
ATOM 2679 C C   . PRO A 1 346 ? 24.522  1.751   -9.234  1.00 95.78 346 A 1 
ATOM 2680 O O   . PRO A 1 346 ? 23.475  1.853   -9.868  1.00 95.15 346 A 1 
ATOM 2681 C CB  . PRO A 1 346 ? 24.876  -0.385  -7.939  1.00 94.62 346 A 1 
ATOM 2682 C CG  . PRO A 1 346 ? 26.096  -1.273  -7.706  1.00 93.26 346 A 1 
ATOM 2683 C CD  . PRO A 1 346 ? 27.252  -0.361  -8.098  1.00 95.07 346 A 1 
ATOM 2684 N N   . ARG A 1 347 ? 25.063  2.805   -8.622  1.00 95.23 347 A 1 
ATOM 2685 C CA  . ARG A 1 347 ? 24.430  4.132   -8.610  1.00 94.26 347 A 1 
ATOM 2686 C C   . ARG A 1 347 ? 24.316  4.742   -10.009 1.00 94.97 347 A 1 
ATOM 2687 O O   . ARG A 1 347 ? 23.402  5.524   -10.256 1.00 95.11 347 A 1 
ATOM 2688 C CB  . ARG A 1 347 ? 25.224  5.071   -7.699  1.00 94.70 347 A 1 
ATOM 2689 C CG  . ARG A 1 347 ? 25.294  4.556   -6.252  1.00 94.72 347 A 1 
ATOM 2690 C CD  . ARG A 1 347 ? 26.229  5.418   -5.403  1.00 94.17 347 A 1 
ATOM 2691 N NE  . ARG A 1 347 ? 27.625  5.319   -5.862  1.00 92.53 347 A 1 
ATOM 2692 C CZ  . ARG A 1 347 ? 28.652  6.019   -5.409  1.00 93.24 347 A 1 
ATOM 2693 N NH1 . ARG A 1 347 ? 28.520  6.889   -4.449  1.00 87.91 347 A 1 
ATOM 2694 N NH2 . ARG A 1 347 ? 29.831  5.852   -5.924  1.00 89.95 347 A 1 
ATOM 2695 N N   . GLN A 1 348 ? 25.218  4.381   -10.917 1.00 97.04 348 A 1 
ATOM 2696 C CA  . GLN A 1 348 ? 25.246  4.925   -12.274 1.00 96.55 348 A 1 
ATOM 2697 C C   . GLN A 1 348 ? 24.067  4.439   -13.125 1.00 96.80 348 A 1 
ATOM 2698 O O   . GLN A 1 348 ? 23.614  5.180   -13.986 1.00 95.96 348 A 1 
ATOM 2699 C CB  . GLN A 1 348 ? 26.573  4.559   -12.956 1.00 96.16 348 A 1 
ATOM 2700 C CG  . GLN A 1 348 ? 27.794  5.143   -12.230 1.00 94.37 348 A 1 
ATOM 2701 C CD  . GLN A 1 348 ? 29.093  4.780   -12.938 1.00 93.98 348 A 1 
ATOM 2702 O OE1 . GLN A 1 348 ? 29.604  3.676   -12.836 1.00 88.18 348 A 1 
ATOM 2703 N NE2 . GLN A 1 348 ? 29.671  5.689   -13.684 1.00 86.13 348 A 1 
ATOM 2704 N N   . TYR A 1 349 ? 23.542  3.226   -12.878 1.00 97.06 349 A 1 
ATOM 2705 C CA  . TYR A 1 349 ? 22.408  2.668   -13.622 1.00 97.25 349 A 1 
ATOM 2706 C C   . TYR A 1 349 ? 21.109  2.610   -12.811 1.00 97.75 349 A 1 
ATOM 2707 O O   . TYR A 1 349 ? 20.029  2.767   -13.385 1.00 97.42 349 A 1 
ATOM 2708 C CB  . TYR A 1 349 ? 22.793  1.304   -14.206 1.00 96.92 349 A 1 
ATOM 2709 C CG  . TYR A 1 349 ? 23.319  0.281   -13.211 1.00 96.92 349 A 1 
ATOM 2710 C CD1 . TYR A 1 349 ? 24.701  0.049   -13.109 1.00 94.96 349 A 1 
ATOM 2711 C CD2 . TYR A 1 349 ? 22.420  -0.476  -12.434 1.00 95.58 349 A 1 
ATOM 2712 C CE1 . TYR A 1 349 ? 25.192  -0.938  -12.243 1.00 93.71 349 A 1 
ATOM 2713 C CE2 . TYR A 1 349 ? 22.904  -1.460  -11.557 1.00 93.00 349 A 1 
ATOM 2714 C CZ  . TYR A 1 349 ? 24.292  -1.699  -11.468 1.00 94.42 349 A 1 
ATOM 2715 O OH  . TYR A 1 349 ? 24.766  -2.663  -10.636 1.00 92.29 349 A 1 
ATOM 2716 N N   . LEU A 1 350 ? 21.176  2.456   -11.488 1.00 97.20 350 A 1 
ATOM 2717 C CA  . LEU A 1 350 ? 19.989  2.503   -10.629 1.00 97.33 350 A 1 
ATOM 2718 C C   . LEU A 1 350 ? 19.406  3.920   -10.526 1.00 97.69 350 A 1 
ATOM 2719 O O   . LEU A 1 350 ? 18.190  4.064   -10.492 1.00 97.80 350 A 1 
ATOM 2720 C CB  . LEU A 1 350 ? 20.314  1.957   -9.228  1.00 97.32 350 A 1 
ATOM 2721 C CG  . LEU A 1 350 ? 20.643  0.454   -9.153  1.00 96.76 350 A 1 
ATOM 2722 C CD1 . LEU A 1 350 ? 20.957  0.077   -7.704  1.00 95.75 350 A 1 
ATOM 2723 C CD2 . LEU A 1 350 ? 19.485  -0.425  -9.632  1.00 95.42 350 A 1 
ATOM 2724 N N   . GLY A 1 351 ? 20.248  4.965   -10.533 1.00 97.73 351 A 1 
ATOM 2725 C CA  . GLY A 1 351 ? 19.790  6.360   -10.550 1.00 97.69 351 A 1 
ATOM 2726 C C   . GLY A 1 351 ? 18.886  6.675   -11.754 1.00 98.12 351 A 1 
ATOM 2727 O O   . GLY A 1 351 ? 17.725  7.025   -11.541 1.00 98.12 351 A 1 
ATOM 2728 N N   . PRO A 1 352 ? 19.343  6.473   -13.004 1.00 98.38 352 A 1 
ATOM 2729 C CA  . PRO A 1 352 ? 18.490  6.595   -14.189 1.00 98.34 352 A 1 
ATOM 2730 C C   . PRO A 1 352 ? 17.248  5.692   -14.164 1.00 98.50 352 A 1 
ATOM 2731 O O   . PRO A 1 352 ? 16.175  6.126   -14.585 1.00 98.40 352 A 1 
ATOM 2732 C CB  . PRO A 1 352 ? 19.402  6.255   -15.371 1.00 97.95 352 A 1 
ATOM 2733 C CG  . PRO A 1 352 ? 20.785  6.668   -14.877 1.00 96.60 352 A 1 
ATOM 2734 C CD  . PRO A 1 352 ? 20.735  6.317   -13.393 1.00 98.17 352 A 1 
ATOM 2735 N N   . GLY A 1 353 ? 17.365  4.462   -13.652 1.00 98.15 353 A 1 
ATOM 2736 C CA  . GLY A 1 353 ? 16.226  3.549   -13.494 1.00 98.14 353 A 1 
ATOM 2737 C C   . GLY A 1 353 ? 15.133  4.128   -12.590 1.00 98.33 353 A 1 
ATOM 2738 O O   . GLY A 1 353 ? 13.965  4.171   -12.983 1.00 98.28 353 A 1 
ATOM 2739 N N   . ARG A 1 354 ? 15.509  4.677   -11.423 1.00 98.51 354 A 1 
ATOM 2740 C CA  . ARG A 1 354 ? 14.608  5.382   -10.500 1.00 98.49 354 A 1 
ATOM 2741 C C   . ARG A 1 354 ? 13.944  6.602   -11.152 1.00 98.57 354 A 1 
ATOM 2742 O O   . ARG A 1 354 ? 12.730  6.753   -11.061 1.00 98.51 354 A 1 
ATOM 2743 C CB  . ARG A 1 354 ? 15.381  5.785   -9.237  1.00 98.02 354 A 1 
ATOM 2744 C CG  . ARG A 1 354 ? 14.482  6.575   -8.261  1.00 97.12 354 A 1 
ATOM 2745 C CD  . ARG A 1 354 ? 15.198  6.857   -6.948  1.00 95.82 354 A 1 
ATOM 2746 N NE  . ARG A 1 354 ? 16.327  7.793   -7.128  1.00 91.62 354 A 1 
ATOM 2747 C CZ  . ARG A 1 354 ? 17.540  7.666   -6.631  1.00 91.85 354 A 1 
ATOM 2748 N NH1 . ARG A 1 354 ? 17.916  6.625   -5.937  1.00 83.97 354 A 1 
ATOM 2749 N NH2 . ARG A 1 354 ? 18.410  8.612   -6.821  1.00 84.41 354 A 1 
ATOM 2750 N N   . GLU A 1 355 ? 14.714  7.431   -11.845 1.00 98.38 355 A 1 
ATOM 2751 C CA  . GLU A 1 355 ? 14.172  8.599   -12.560 1.00 98.30 355 A 1 
ATOM 2752 C C   . GLU A 1 355 ? 13.165  8.202   -13.652 1.00 98.43 355 A 1 
ATOM 2753 O O   . GLU A 1 355 ? 12.177  8.903   -13.880 1.00 98.34 355 A 1 
ATOM 2754 C CB  . GLU A 1 355 ? 15.321  9.405   -13.193 1.00 98.04 355 A 1 
ATOM 2755 C CG  . GLU A 1 355 ? 16.174  10.158  -12.160 1.00 89.74 355 A 1 
ATOM 2756 C CD  . GLU A 1 355 ? 15.330  11.111  -11.303 1.00 90.34 355 A 1 
ATOM 2757 O OE1 . GLU A 1 355 ? 15.464  11.050  -10.065 1.00 80.68 355 A 1 
ATOM 2758 O OE2 . GLU A 1 355 ? 14.531  11.873  -11.902 1.00 84.39 355 A 1 
ATOM 2759 N N   . SER A 1 356 ? 13.374  7.067   -14.312 1.00 98.44 356 A 1 
ATOM 2760 C CA  . SER A 1 356 ? 12.422  6.528   -15.286 1.00 98.39 356 A 1 
ATOM 2761 C C   . SER A 1 356 ? 11.115  6.079   -14.620 1.00 98.47 356 A 1 
ATOM 2762 O O   . SER A 1 356 ? 10.037  6.445   -15.087 1.00 98.32 356 A 1 
ATOM 2763 C CB  . SER A 1 356 ? 13.072  5.384   -16.056 1.00 98.09 356 A 1 
ATOM 2764 O OG  . SER A 1 356 ? 12.319  5.106   -17.214 1.00 88.71 356 A 1 
ATOM 2765 N N   . VAL A 1 357 ? 11.188  5.383   -13.479 1.00 98.17 357 A 1 
ATOM 2766 C CA  . VAL A 1 357 ? 10.007  5.045   -12.659 1.00 98.17 357 A 1 
ATOM 2767 C C   . VAL A 1 357 ? 9.257   6.312   -12.251 1.00 98.24 357 A 1 
ATOM 2768 O O   . VAL A 1 357 ? 8.049   6.400   -12.465 1.00 98.22 357 A 1 
ATOM 2769 C CB  . VAL A 1 357 ? 10.401  4.221   -11.415 1.00 97.93 357 A 1 
ATOM 2770 C CG1 . VAL A 1 357 ? 9.241   4.035   -10.426 1.00 97.26 357 A 1 
ATOM 2771 C CG2 . VAL A 1 357 ? 10.886  2.826   -11.823 1.00 97.35 357 A 1 
ATOM 2772 N N   . LYS A 1 358 ? 9.963   7.327   -11.754 1.00 98.61 358 A 1 
ATOM 2773 C CA  . LYS A 1 358 ? 9.377   8.615   -11.362 1.00 98.66 358 A 1 
ATOM 2774 C C   . LYS A 1 358 ? 8.609   9.279   -12.511 1.00 98.65 358 A 1 
ATOM 2775 O O   . LYS A 1 358 ? 7.481   9.729   -12.321 1.00 98.61 358 A 1 
ATOM 2776 C CB  . LYS A 1 358 ? 10.503  9.510   -10.829 1.00 98.60 358 A 1 
ATOM 2777 C CG  . LYS A 1 358 ? 9.969   10.846  -10.308 1.00 98.21 358 A 1 
ATOM 2778 C CD  . LYS A 1 358 ? 11.128  11.681  -9.763  1.00 97.56 358 A 1 
ATOM 2779 C CE  . LYS A 1 358 ? 10.583  13.035  -9.331  1.00 94.75 358 A 1 
ATOM 2780 N NZ  . LYS A 1 358 ? 11.656  13.889  -8.788  1.00 93.24 358 A 1 
ATOM 2781 N N   . LYS A 1 359 ? 9.179   9.294   -13.718 1.00 98.41 359 A 1 
ATOM 2782 C CA  . LYS A 1 359 ? 8.522   9.843   -14.920 1.00 98.27 359 A 1 
ATOM 2783 C C   . LYS A 1 359 ? 7.245   9.084   -15.283 1.00 98.28 359 A 1 
ATOM 2784 O O   . LYS A 1 359 ? 6.234   9.721   -15.563 1.00 98.03 359 A 1 
ATOM 2785 C CB  . LYS A 1 359 ? 9.491   9.824   -16.105 1.00 97.97 359 A 1 
ATOM 2786 C CG  . LYS A 1 359 ? 10.571  10.907  -15.988 1.00 90.66 359 A 1 
ATOM 2787 C CD  . LYS A 1 359 ? 11.615  10.695  -17.086 1.00 89.26 359 A 1 
ATOM 2788 C CE  . LYS A 1 359 ? 12.760  11.690  -16.922 1.00 79.80 359 A 1 
ATOM 2789 N NZ  . LYS A 1 359 ? 13.820  11.443  -17.928 1.00 72.34 359 A 1 
ATOM 2790 N N   . VAL A 1 360 ? 7.275   7.750   -15.250 1.00 97.94 360 A 1 
ATOM 2791 C CA  . VAL A 1 360 ? 6.088   6.921   -15.521 1.00 97.72 360 A 1 
ATOM 2792 C C   . VAL A 1 360 ? 4.998   7.187   -14.492 1.00 97.92 360 A 1 
ATOM 2793 O O   . VAL A 1 360 ? 3.862   7.442   -14.874 1.00 97.71 360 A 1 
ATOM 2794 C CB  . VAL A 1 360 ? 6.446   5.425   -15.572 1.00 96.88 360 A 1 
ATOM 2795 C CG1 . VAL A 1 360 ? 5.210   4.515   -15.606 1.00 93.90 360 A 1 
ATOM 2796 C CG2 . VAL A 1 360 ? 7.242   5.144   -16.845 1.00 94.01 360 A 1 
ATOM 2797 N N   . VAL A 1 361 ? 5.323   7.205   -13.208 1.00 97.92 361 A 1 
ATOM 2798 C CA  . VAL A 1 361 ? 4.343   7.481   -12.145 1.00 98.02 361 A 1 
ATOM 2799 C C   . VAL A 1 361 ? 3.732   8.872   -12.308 1.00 98.08 361 A 1 
ATOM 2800 O O   . VAL A 1 361 ? 2.511   9.010   -12.265 1.00 98.11 361 A 1 
ATOM 2801 C CB  . VAL A 1 361 ? 4.980   7.307   -10.757 1.00 97.97 361 A 1 
ATOM 2802 C CG1 . VAL A 1 361 ? 4.030   7.720   -9.628  1.00 97.57 361 A 1 
ATOM 2803 C CG2 . VAL A 1 361 ? 5.348   5.838   -10.533 1.00 97.64 361 A 1 
ATOM 2804 N N   . ALA A 1 362 ? 4.549   9.895   -12.579 1.00 98.37 362 A 1 
ATOM 2805 C CA  . ALA A 1 362 ? 4.058   11.250  -12.826 1.00 98.43 362 A 1 
ATOM 2806 C C   . ALA A 1 362 ? 3.114   11.315  -14.039 1.00 98.32 362 A 1 
ATOM 2807 O O   . ALA A 1 362 ? 2.073   11.976  -13.983 1.00 98.24 362 A 1 
ATOM 2808 C CB  . ALA A 1 362 ? 5.267   12.179  -13.000 1.00 98.49 362 A 1 
ATOM 2809 N N   . HIS A 1 363 ? 3.436   10.598  -15.118 1.00 97.64 363 A 1 
ATOM 2810 C CA  . HIS A 1 363 ? 2.567   10.481  -16.287 1.00 97.32 363 A 1 
ATOM 2811 C C   . HIS A 1 363 ? 1.232   9.805   -15.934 1.00 97.42 363 A 1 
ATOM 2812 O O   . HIS A 1 363 ? 0.168   10.329  -16.271 1.00 97.11 363 A 1 
ATOM 2813 C CB  . HIS A 1 363 ? 3.316   9.732   -17.392 1.00 96.82 363 A 1 
ATOM 2814 C CG  . HIS A 1 363 ? 2.470   9.522   -18.613 1.00 96.46 363 A 1 
ATOM 2815 N ND1 . HIS A 1 363 ? 2.281   10.433  -19.640 1.00 90.87 363 A 1 
ATOM 2816 C CD2 . HIS A 1 363 ? 1.724   8.410   -18.873 1.00 92.25 363 A 1 
ATOM 2817 C CE1 . HIS A 1 363 ? 1.434   9.864   -20.498 1.00 91.70 363 A 1 
ATOM 2818 N NE2 . HIS A 1 363 ? 1.074   8.644   -20.070 1.00 92.41 363 A 1 
ATOM 2819 N N   . LYS A 1 364 ? 1.259   8.683   -15.188 1.00 97.19 364 A 1 
ATOM 2820 C CA  . LYS A 1 364 ? 0.046   7.968   -14.755 1.00 97.21 364 A 1 
ATOM 2821 C C   . LYS A 1 364 ? -0.853  8.836   -13.874 1.00 97.43 364 A 1 
ATOM 2822 O O   . LYS A 1 364 ? -2.055  8.909   -14.124 1.00 97.38 364 A 1 
ATOM 2823 C CB  . LYS A 1 364 ? 0.418   6.658   -14.040 1.00 97.16 364 A 1 
ATOM 2824 C CG  . LYS A 1 364 ? 1.108   5.604   -14.929 1.00 96.50 364 A 1 
ATOM 2825 C CD  . LYS A 1 364 ? 0.257   5.145   -16.108 1.00 95.32 364 A 1 
ATOM 2826 C CE  . LYS A 1 364 ? 1.011   4.089   -16.915 1.00 93.49 364 A 1 
ATOM 2827 N NZ  . LYS A 1 364 ? 0.288   3.723   -18.146 1.00 91.08 364 A 1 
ATOM 2828 N N   . ILE A 1 365 ? -0.282  9.557   -12.906 1.00 98.10 365 A 1 
ATOM 2829 C CA  . ILE A 1 365 ? -1.017  10.491  -12.036 1.00 98.12 365 A 1 
ATOM 2830 C C   . ILE A 1 365 ? -1.781  11.536  -12.866 1.00 98.10 365 A 1 
ATOM 2831 O O   . ILE A 1 365 ? -2.973  11.753  -12.641 1.00 98.03 365 A 1 
ATOM 2832 C CB  . ILE A 1 365 ? -0.043  11.136  -11.017 1.00 98.17 365 A 1 
ATOM 2833 C CG1 . ILE A 1 365 ? 0.342   10.093  -9.939  1.00 97.91 365 A 1 
ATOM 2834 C CG2 . ILE A 1 365 ? -0.640  12.388  -10.352 1.00 97.97 365 A 1 
ATOM 2835 C CD1 . ILE A 1 365 ? 1.525   10.510  -9.060  1.00 97.48 365 A 1 
ATOM 2836 N N   . LYS A 1 366 ? -1.118  12.151  -13.857 1.00 98.19 366 A 1 
ATOM 2837 C CA  . LYS A 1 366 ? -1.702  13.227  -14.678 1.00 98.05 366 A 1 
ATOM 2838 C C   . LYS A 1 366 ? -2.726  12.732  -15.693 1.00 97.86 366 A 1 
ATOM 2839 O O   . LYS A 1 366 ? -3.808  13.300  -15.819 1.00 97.42 366 A 1 
ATOM 2840 C CB  . LYS A 1 366 ? -0.580  13.982  -15.401 1.00 97.94 366 A 1 
ATOM 2841 C CG  . LYS A 1 366 ? 0.219   14.826  -14.410 1.00 96.39 366 A 1 
ATOM 2842 C CD  . LYS A 1 366 ? 1.372   15.555  -15.097 1.00 95.24 366 A 1 
ATOM 2843 C CE  . LYS A 1 366 ? 2.000   16.431  -14.021 1.00 90.73 366 A 1 
ATOM 2844 N NZ  . LYS A 1 366 ? 3.040   17.334  -14.540 1.00 85.16 366 A 1 
ATOM 2845 N N   . HIS A 1 367 ? -2.375  11.701  -16.441 1.00 97.48 367 A 1 
ATOM 2846 C CA  . HIS A 1 367 ? -3.078  11.362  -17.679 1.00 96.97 367 A 1 
ATOM 2847 C C   . HIS A 1 367 ? -4.002  10.150  -17.561 1.00 96.83 367 A 1 
ATOM 2848 O O   . HIS A 1 367 ? -4.983  10.074  -18.296 1.00 95.99 367 A 1 
ATOM 2849 C CB  . HIS A 1 367 ? -2.047  11.195  -18.803 1.00 96.94 367 A 1 
ATOM 2850 C CG  . HIS A 1 367 ? -1.241  12.458  -19.028 1.00 96.73 367 A 1 
ATOM 2851 N ND1 . HIS A 1 367 ? -1.749  13.665  -19.446 1.00 89.09 367 A 1 
ATOM 2852 C CD2 . HIS A 1 367 ? 0.096   12.641  -18.803 1.00 90.17 367 A 1 
ATOM 2853 C CE1 . HIS A 1 367 ? -0.742  14.551  -19.474 1.00 90.52 367 A 1 
ATOM 2854 N NE2 . HIS A 1 367 ? 0.406   13.975  -19.085 1.00 91.99 367 A 1 
ATOM 2855 N N   . VAL A 1 368 ? -3.733  9.245   -16.623 1.00 96.90 368 A 1 
ATOM 2856 C CA  . VAL A 1 368 ? -4.502  8.003   -16.442 1.00 96.68 368 A 1 
ATOM 2857 C C   . VAL A 1 368 ? -5.398  8.104   -15.215 1.00 97.06 368 A 1 
ATOM 2858 O O   . VAL A 1 368 ? -6.617  7.998   -15.327 1.00 96.83 368 A 1 
ATOM 2859 C CB  . VAL A 1 368 ? -3.564  6.780   -16.369 1.00 96.15 368 A 1 
ATOM 2860 C CG1 . VAL A 1 368 ? -4.345  5.473   -16.242 1.00 94.81 368 A 1 
ATOM 2861 C CG2 . VAL A 1 368 ? -2.685  6.700   -17.620 1.00 95.09 368 A 1 
ATOM 2862 N N   . LEU A 1 369 ? -4.809  8.363   -14.051 1.00 97.40 369 A 1 
ATOM 2863 C CA  . LEU A 1 369 ? -5.521  8.369   -12.769 1.00 97.42 369 A 1 
ATOM 2864 C C   . LEU A 1 369 ? -6.356  9.640   -12.582 1.00 97.45 369 A 1 
ATOM 2865 O O   . LEU A 1 369 ? -7.487  9.576   -12.108 1.00 97.25 369 A 1 
ATOM 2866 C CB  . LEU A 1 369 ? -4.496  8.201   -11.633 1.00 97.48 369 A 1 
ATOM 2867 C CG  . LEU A 1 369 ? -3.624  6.939   -11.732 1.00 97.17 369 A 1 
ATOM 2868 C CD1 . LEU A 1 369 ? -2.461  7.033   -10.752 1.00 96.89 369 A 1 
ATOM 2869 C CD2 . LEU A 1 369 ? -4.425  5.679   -11.423 1.00 96.44 369 A 1 
ATOM 2870 N N   . GLY A 1 370 ? -5.823  10.806  -12.977 1.00 97.77 370 A 1 
ATOM 2871 C CA  . GLY A 1 370 ? -6.433  12.117  -12.728 1.00 97.66 370 A 1 
ATOM 2872 C C   . GLY A 1 370 ? -6.357  12.551  -11.261 1.00 97.79 370 A 1 
ATOM 2873 O O   . GLY A 1 370 ? -7.197  13.331  -10.810 1.00 97.06 370 A 1 
ATOM 2874 N N   . SER A 1 371 ? -5.371  12.040  -10.528 1.00 97.66 371 A 1 
ATOM 2875 C CA  . SER A 1 371 ? -5.195  12.262  -9.086  1.00 97.61 371 A 1 
ATOM 2876 C C   . SER A 1 371 ? -4.219  13.396  -8.733  1.00 97.70 371 A 1 
ATOM 2877 O O   . SER A 1 371 ? -3.914  13.599  -7.564  1.00 97.45 371 A 1 
ATOM 2878 C CB  . SER A 1 371 ? -4.811  10.941  -8.404  1.00 97.56 371 A 1 
ATOM 2879 O OG  . SER A 1 371 ? -3.624  10.408  -8.953  1.00 97.22 371 A 1 
ATOM 2880 N N   . GLU A 1 372 ? -3.734  14.168  -9.715  1.00 98.00 372 A 1 
ATOM 2881 C CA  . GLU A 1 372 ? -2.895  15.356  -9.471  1.00 98.04 372 A 1 
ATOM 2882 C C   . GLU A 1 372 ? -3.639  16.394  -8.614  1.00 97.92 372 A 1 
ATOM 2883 O O   . GLU A 1 372 ? -4.778  16.772  -8.910  1.00 97.31 372 A 1 
ATOM 2884 C CB  . GLU A 1 372 ? -2.445  15.953  -10.814 1.00 97.77 372 A 1 
ATOM 2885 C CG  . GLU A 1 372 ? -1.535  17.191  -10.663 1.00 96.87 372 A 1 
ATOM 2886 C CD  . GLU A 1 372 ? -0.942  17.669  -12.000 1.00 96.59 372 A 1 
ATOM 2887 O OE1 . GLU A 1 372 ? 0.234   18.108  -12.016 1.00 91.01 372 A 1 
ATOM 2888 O OE2 . GLU A 1 372 ? -1.626  17.559  -13.044 1.00 92.09 372 A 1 
ATOM 2889 N N   . GLY A 1 373 ? -3.004  16.868  -7.537  1.00 97.37 373 A 1 
ATOM 2890 C CA  . GLY A 1 373 ? -3.559  17.880  -6.631  1.00 97.24 373 A 1 
ATOM 2891 C C   . GLY A 1 373 ? -4.756  17.416  -5.784  1.00 97.24 373 A 1 
ATOM 2892 O O   . GLY A 1 373 ? -5.530  18.257  -5.333  1.00 96.17 373 A 1 
ATOM 2893 N N   . LYS A 1 374 ? -4.935  16.104  -5.579  1.00 96.58 374 A 1 
ATOM 2894 C CA  . LYS A 1 374 ? -6.113  15.501  -4.911  1.00 95.75 374 A 1 
ATOM 2895 C C   . LYS A 1 374 ? -5.876  15.052  -3.459  1.00 94.75 374 A 1 
ATOM 2896 O O   . LYS A 1 374 ? -6.706  14.325  -2.917  1.00 92.85 374 A 1 
ATOM 2897 C CB  . LYS A 1 374 ? -6.656  14.344  -5.771  1.00 96.13 374 A 1 
ATOM 2898 C CG  . LYS A 1 374 ? -7.131  14.759  -7.173  1.00 96.31 374 A 1 
ATOM 2899 C CD  . LYS A 1 374 ? -8.311  15.734  -7.129  1.00 95.11 374 A 1 
ATOM 2900 C CE  . LYS A 1 374 ? -8.834  15.955  -8.548  1.00 93.27 374 A 1 
ATOM 2901 N NZ  . LYS A 1 374 ? -10.031 16.821  -8.550  1.00 88.57 374 A 1 
ATOM 2902 N N   . LEU A 1 375 ? -4.775  15.476  -2.832  1.00 94.79 375 A 1 
ATOM 2903 C CA  . LEU A 1 375 ? -4.509  15.163  -1.417  1.00 93.22 375 A 1 
ATOM 2904 C C   . LEU A 1 375 ? -5.497  15.804  -0.431  1.00 90.39 375 A 1 
ATOM 2905 O O   . LEU A 1 375 ? -5.971  16.929  -0.687  1.00 82.62 375 A 1 
ATOM 2906 C CB  . LEU A 1 375 ? -3.058  15.515  -1.054  1.00 90.83 375 A 1 
ATOM 2907 C CG  . LEU A 1 375 ? -2.040  14.453  -1.498  1.00 88.00 375 A 1 
ATOM 2908 C CD1 . LEU A 1 375 ? -0.643  14.939  -1.152  1.00 85.43 375 A 1 
ATOM 2909 C CD2 . LEU A 1 375 ? -2.239  13.110  -0.792  1.00 85.42 375 A 1 
ATOM 2910 O OXT . LEU A 1 375 ? -5.755  15.124  0.600   1.00 82.43 375 A 1 
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