# 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_if09812
#
_entry.id if09812
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n ASP 3   
1 n GLY 4   
1 n LEU 5   
1 n ARG 6   
1 n ARG 7   
1 n GLY 8   
1 n GLU 9   
1 n ARG 10  
1 n SER 11  
1 n ASP 12  
1 n PHE 13  
1 n ALA 14  
1 n TYR 15  
1 n ASN 16  
1 n GLU 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n ALA 22  
1 n VAL 23  
1 n GLU 24  
1 n ARG 25  
1 n PRO 26  
1 n LEU 27  
1 n PRO 28  
1 n VAL 29  
1 n ARG 30  
1 n GLY 31  
1 n ALA 32  
1 n MET 33  
1 n HIS 34  
1 n GLY 35  
1 n ALA 36  
1 n ALA 37  
1 n GLN 38  
1 n THR 39  
1 n LEU 40  
1 n PRO 41  
1 n ALA 42  
1 n ARG 43  
1 n SER 44  
1 n ARG 45  
1 n HIS 46  
1 n THR 47  
1 n LEU 48  
1 n MET 49  
1 n SER 50  
1 n ALA 51  
1 n ILE 52  
1 n ALA 53  
1 n ILE 54  
1 n HIS 55  
1 n HIS 56  
1 n VAL 57  
1 n LYS 58  
1 n LYS 59  
1 n ARG 60  
1 n TYR 61  
1 n ARG 62  
1 n ASP 63  
1 n LEU 64  
1 n GLN 65  
1 n ALA 66  
1 n LEU 67  
1 n LYS 68  
1 n GLY 69  
1 n VAL 70  
1 n SER 71  
1 n LEU 72  
1 n ASN 73  
1 n VAL 74  
1 n GLU 75  
1 n ASP 76  
1 n GLY 77  
1 n GLU 78  
1 n PHE 79  
1 n PHE 80  
1 n GLY 81  
1 n LEU 82  
1 n LEU 83  
1 n GLY 84  
1 n PRO 85  
1 n ASN 86  
1 n GLY 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n THR 91  
1 n THR 92  
1 n LEU 93  
1 n ILE 94  
1 n SER 95  
1 n ILE 96  
1 n LEU 97  
1 n ALA 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n ALA 103 
1 n ASP 104 
1 n GLU 105 
1 n GLY 106 
1 n SER 107 
1 n ILE 108 
1 n SER 109 
1 n VAL 110 
1 n ARG 111 
1 n GLY 112 
1 n HIS 113 
1 n ASP 114 
1 n VAL 115 
1 n VAL 116 
1 n THR 117 
1 n ASP 118 
1 n PHE 119 
1 n ARG 120 
1 n ARG 121 
1 n ALA 122 
1 n ARG 123 
1 n ARG 124 
1 n ALA 125 
1 n ILE 126 
1 n GLY 127 
1 n VAL 128 
1 n VAL 129 
1 n PRO 130 
1 n GLN 131 
1 n GLU 132 
1 n LEU 133 
1 n VAL 134 
1 n PHE 135 
1 n ASP 136 
1 n PRO 137 
1 n PHE 138 
1 n PHE 139 
1 n THR 140 
1 n VAL 141 
1 n ARG 142 
1 n GLU 143 
1 n CYS 144 
1 n LEU 145 
1 n ARG 146 
1 n ILE 147 
1 n GLN 148 
1 n SER 149 
1 n GLY 150 
1 n TYR 151 
1 n PHE 152 
1 n GLY 153 
1 n LEU 154 
1 n ALA 155 
1 n HIS 156 
1 n ASN 157 
1 n ASP 158 
1 n ASP 159 
1 n TRP 160 
1 n ILE 161 
1 n ASP 162 
1 n GLU 163 
1 n VAL 164 
1 n MET 165 
1 n ALA 166 
1 n ASN 167 
1 n LEU 168 
1 n ASP 169 
1 n LEU 170 
1 n THR 171 
1 n GLU 172 
1 n LYS 173 
1 n ALA 174 
1 n ASP 175 
1 n ALA 176 
1 n ASN 177 
1 n MET 178 
1 n ARG 179 
1 n ALA 180 
1 n LEU 181 
1 n SER 182 
1 n GLY 183 
1 n GLY 184 
1 n MET 185 
1 n LYS 186 
1 n ARG 187 
1 n ARG 188 
1 n VAL 189 
1 n LEU 190 
1 n VAL 191 
1 n ALA 192 
1 n GLN 193 
1 n ALA 194 
1 n LEU 195 
1 n VAL 196 
1 n HIS 197 
1 n ARG 198 
1 n PRO 199 
1 n PRO 200 
1 n VAL 201 
1 n ILE 202 
1 n VAL 203 
1 n LEU 204 
1 n ASP 205 
1 n GLU 206 
1 n PRO 207 
1 n THR 208 
1 n ALA 209 
1 n GLY 210 
1 n VAL 211 
1 n ASP 212 
1 n VAL 213 
1 n GLU 214 
1 n LEU 215 
1 n ARG 216 
1 n GLN 217 
1 n THR 218 
1 n LEU 219 
1 n TRP 220 
1 n GLN 221 
1 n PHE 222 
1 n ILE 223 
1 n SER 224 
1 n ARG 225 
1 n LEU 226 
1 n ASN 227 
1 n ARG 228 
1 n GLU 229 
1 n GLY 230 
1 n HIS 231 
1 n THR 232 
1 n ILE 233 
1 n VAL 234 
1 n LEU 235 
1 n THR 236 
1 n THR 237 
1 n HIS 238 
1 n TYR 239 
1 n LEU 240 
1 n GLU 241 
1 n GLU 242 
1 n ALA 243 
1 n GLU 244 
1 n ALA 245 
1 n LEU 246 
1 n CYS 247 
1 n ASP 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n MET 252 
1 n LEU 253 
1 n ARG 254 
1 n ARG 255 
1 n GLY 256 
1 n GLU 257 
1 n VAL 258 
1 n VAL 259 
1 n ALA 260 
1 n LEU 261 
1 n ASP 262 
1 n ARG 263 
1 n THR 264 
1 n ASP 265 
1 n ALA 266 
1 n LEU 267 
1 n LEU 268 
1 n GLN 269 
1 n ARG 270 
1 n PHE 271 
1 n THR 272 
1 n GLY 273 
1 n LEU 274 
1 n GLN 275 
1 n LEU 276 
1 n PHE 277 
1 n VAL 278 
1 n ARG 279 
1 n ILE 280 
1 n SER 281 
1 n GLY 282 
1 n GLY 283 
1 n VAL 284 
1 n MET 285 
1 n PRO 286 
1 n ALA 287 
1 n GLN 288 
1 n VAL 289 
1 n ARG 290 
1 n ALA 291 
1 n LEU 292 
1 n GLU 293 
1 n VAL 294 
1 n GLY 295 
1 n ALA 296 
1 n PRO 297 
1 n ASP 298 
1 n PRO 299 
1 n ALA 300 
1 n GLY 301 
1 n ARG 302 
1 n GLN 303 
1 n TYR 304 
1 n ARG 305 
1 n LEU 306 
1 n ARG 307 
1 n LEU 308 
1 n ASP 309 
1 n SER 310 
1 n TYR 311 
1 n ASP 312 
1 n ASP 313 
1 n VAL 314 
1 n GLU 315 
1 n SER 316 
1 n ILE 317 
1 n LEU 318 
1 n ALA 319 
1 n GLN 320 
1 n CYS 321 
1 n ARG 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n CYS 326 
1 n ARG 327 
1 n PHE 328 
1 n ASP 329 
1 n GLU 330 
1 n ILE 331 
1 n GLU 332 
1 n VAL 333 
1 n ARG 334 
1 n LYS 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n GLU 339 
1 n GLU 340 
1 n VAL 341 
1 n PHE 342 
1 n VAL 343 
1 n GLN 344 
1 n ILE 345 
1 n MET 346 
1 n ASN 347 
1 n ALA 348 
1 n PRO 349 
1 n GLU 350 
1 n VAL 351 
1 n GLN 352 
1 n GLU 353 
1 n LYS 354 
1 n ARG 355 
1 n THR 356 
#
_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 17:19:21)"
_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 80.76
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
#
_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   . VAL A 1 1   ? 14.874  2.981   -26.320 1.00 15.36 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.653  2.406   -25.687 1.00 18.28 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.938  1.067   -24.999 1.00 18.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.442  0.866   -23.904 1.00 17.58 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.450  2.360   -26.650 1.00 17.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.167  1.903   -25.955 1.00 14.81 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.180  3.772   -27.207 1.00 15.86 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 14.835  0.218   -25.521 1.00 16.32 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 15.181  -1.097  -24.914 1.00 18.50 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 16.135  -0.999  -23.701 1.00 18.55 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 16.124  -1.869  -22.840 1.00 17.65 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 15.713  -2.048  -26.009 1.00 17.16 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 16.006  -3.462  -25.505 1.00 14.47 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 14.689  -2.180  -27.156 1.00 15.16 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 16.899  0.086   -23.557 1.00 17.99 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 17.837  0.284   -22.430 1.00 21.62 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 17.178  0.811   -21.135 1.00 21.74 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 17.792  0.790   -20.072 1.00 20.95 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 18.976  1.220   -22.880 1.00 21.09 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 20.351  0.551   -22.987 1.00 18.38 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 20.530  -0.561  -22.454 1.00 17.07 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 21.224  1.187   -23.623 1.00 18.00 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 15.936  1.284   -21.213 1.00 19.78 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 15.197  1.793   -20.044 1.00 21.90 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 14.555  0.694   -19.189 1.00 21.85 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 14.447  0.864   -17.978 1.00 20.88 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? 14.194  -0.446  -19.783 1.00 18.99 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 13.515  -1.556  -19.092 1.00 22.06 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 14.477  -2.391  -18.227 1.00 21.58 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? 14.120  -2.777  -17.120 1.00 20.73 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 12.767  -2.403  -20.140 1.00 21.14 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 11.437  -1.762  -20.587 1.00 19.48 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 11.027  -2.250  -21.973 1.00 18.65 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 10.305  -2.086  -19.610 1.00 20.37 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 15.736  -2.561  -18.655 1.00 18.71 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 16.757  -3.304  -17.879 1.00 22.63 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 17.242  -2.594  -16.604 1.00 22.28 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 17.920  -3.212  -15.786 1.00 21.06 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 17.957  -3.643  -18.775 1.00 21.84 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 17.644  -4.778  -19.755 1.00 19.16 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 18.927  -5.179  -20.496 1.00 17.89 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 18.696  -6.335  -21.376 1.00 16.11 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 19.612  -6.962  -22.097 1.00 15.17 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 20.859  -6.584  -22.110 1.00 14.55 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 19.283  -7.998  -22.818 1.00 13.88 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 16.959  -1.299  -16.449 1.00 18.31 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 17.282  -0.554  -15.222 1.00 21.51 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 16.174  -0.644  -14.168 1.00 21.32 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 16.503  -0.523  -12.998 1.00 20.30 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 17.646  0.907   -15.537 1.00 20.29 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 19.031  1.037   -16.187 1.00 18.07 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 19.419  2.517   -16.310 1.00 17.18 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 20.689  2.694   -17.042 1.00 15.83 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 21.350  3.830   -17.197 1.00 14.95 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 20.941  4.947   -16.662 1.00 14.07 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 22.443  3.864   -17.906 1.00 13.84 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 14.927  -0.883  -14.577 1.00 25.52 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 13.809  -1.115  -13.648 1.00 28.22 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 13.976  -2.422  -12.861 1.00 28.54 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 14.012  -2.398  -11.638 1.00 27.26 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 14.254  -3.532  -13.546 1.00 25.31 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 14.342  -4.876  -12.936 1.00 28.09 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 15.442  -5.021  -11.856 1.00 27.78 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 15.299  -5.788  -10.905 1.00 26.26 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 14.589  -5.903  -14.061 1.00 27.19 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 13.401  -6.046  -15.033 1.00 24.32 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 13.727  -6.888  -16.282 1.00 22.70 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? 12.782  -7.224  -17.028 1.00 20.50 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 14.937  -7.091  -16.568 1.00 23.48 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 16.544  -4.258  -11.959 1.00 22.83 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 17.578  -4.228  -10.902 1.00 25.53 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 17.197  -3.363  -9.699  1.00 25.56 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 17.758  -3.562  -8.626  1.00 24.63 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 18.936  -3.780  -11.468 1.00 24.54 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 19.628  -4.905  -12.245 1.00 22.01 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 21.041  -4.459  -12.639 1.00 20.89 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 21.757  -5.517  -13.374 1.00 19.25 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 23.022  -5.479  -13.757 1.00 18.24 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 23.786  -4.449  -13.512 1.00 17.24 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 23.544  -6.489  -14.395 1.00 16.78 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 16.300  -2.409  -9.892  1.00 29.61 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 15.752  -1.579  -8.816  1.00 31.44 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 14.824  -2.401  -7.922  1.00 31.98 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 14.914  -2.283  -6.703  1.00 31.29 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 15.016  -0.381  -9.425  1.00 30.63 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 14.625  0.547   -8.445  1.00 28.17 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? 14.015  -3.291  -8.499  1.00 31.62 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? 12.968  -4.027  -7.776  1.00 34.85 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? 13.544  -5.129  -6.872  1.00 34.29 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? 13.084  -5.330  -5.749  1.00 32.24 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? 11.957  -4.583  -8.800  1.00 33.46 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? 11.325  -3.488  -9.679  1.00 29.93 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? 11.341  -2.305  -9.257  1.00 27.52 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? 10.979  -3.814  -10.836 1.00 27.21 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 14.637  -5.781  -7.291  1.00 27.86 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 15.315  -6.788  -6.463  1.00 30.28 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 16.029  -6.160  -5.252  1.00 29.66 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 15.942  -6.670  -4.134  1.00 28.56 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 16.276  -7.612  -7.333  1.00 28.92 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 16.510  -9.011  -6.799  1.00 27.00 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 17.553  -9.268  -5.891  1.00 24.22 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 15.661  -10.060 -7.201  1.00 24.39 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 17.746  -10.566 -5.381  1.00 22.95 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 15.851  -11.359 -6.693  1.00 22.73 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 16.892  -11.611 -5.782  1.00 24.45 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 16.673  -5.014  -5.448  1.00 32.83 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 17.289  -4.259  -4.354  1.00 36.71 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 16.245  -3.611  -3.423  1.00 37.30 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 16.496  -3.442  -2.229  1.00 36.04 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 18.229  -3.213  -4.974  1.00 35.44 14  A 1 
ATOM 111  N N   . TYR A 1 15  ? 15.076  -3.276  -3.960  1.00 32.63 15  A 1 
ATOM 112  C CA  . TYR A 1 15  ? 13.935  -2.735  -3.221  1.00 33.16 15  A 1 
ATOM 113  C C   . TYR A 1 15  ? 13.376  -3.758  -2.221  1.00 32.98 15  A 1 
ATOM 114  O O   . TYR A 1 15  ? 13.231  -3.446  -1.037  1.00 32.00 15  A 1 
ATOM 115  C CB  . TYR A 1 15  ? 12.887  -2.288  -4.247  1.00 32.72 15  A 1 
ATOM 116  C CG  . TYR A 1 15  ? 11.631  -1.671  -3.684  1.00 30.18 15  A 1 
ATOM 117  C CD1 . TYR A 1 15  ? 10.473  -2.453  -3.520  1.00 28.97 15  A 1 
ATOM 118  C CD2 . TYR A 1 15  ? 11.610  -0.301  -3.366  1.00 28.75 15  A 1 
ATOM 119  C CE1 . TYR A 1 15  ? 9.294   -1.864  -3.035  1.00 27.15 15  A 1 
ATOM 120  C CE2 . TYR A 1 15  ? 10.428  0.289   -2.877  1.00 26.81 15  A 1 
ATOM 121  C CZ  . TYR A 1 15  ? 9.269   -0.493  -2.710  1.00 28.46 15  A 1 
ATOM 122  O OH  . TYR A 1 15  ? 8.133   0.075   -2.231  1.00 27.84 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? 13.159  -5.002  -2.654  1.00 33.95 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? 12.662  -6.075  -1.795  1.00 37.34 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? 13.671  -6.470  -0.703  1.00 36.20 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? 13.276  -6.605  0.454   1.00 35.09 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? 12.217  -7.264  -2.671  1.00 36.74 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? 10.843  -7.044  -3.285  1.00 32.09 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? 10.042  -6.265  -2.798  1.00 30.55 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? 10.503  -7.728  -4.347  1.00 30.62 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 14.969  -6.578  -0.991  1.00 30.31 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 15.979  -6.881  0.046   1.00 33.83 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 16.095  -5.782  1.116   1.00 33.37 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 16.256  -6.090  2.298   1.00 33.03 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 17.366  -7.139  -0.565  1.00 34.06 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 17.582  -8.608  -0.974  1.00 30.35 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 19.075  -8.980  -1.123  1.00 28.07 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 19.397  -10.176 -0.956  1.00 25.14 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 19.898  -8.070  -1.397  1.00 28.93 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 15.984  -4.512  0.743   1.00 33.98 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 16.126  -3.393  1.681   1.00 36.71 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 14.894  -3.194  2.573   1.00 35.97 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 15.049  -2.855  3.749   1.00 35.49 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 16.471  -2.116  0.897   1.00 35.77 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 17.961  -2.022  0.528   1.00 33.20 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 18.173  -1.007  -0.595  1.00 31.54 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 18.802  -1.569  1.726   1.00 35.26 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? 13.688  -3.428  2.054   1.00 38.44 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? 12.461  -3.385  2.869   1.00 40.04 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? 12.391  -4.606  3.790   1.00 39.16 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? 12.151  -4.445  4.986   1.00 38.32 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? 11.198  -3.207  1.991   1.00 39.38 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? 11.240  -1.787  1.372   1.00 37.21 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? 9.912   -3.421  2.805   1.00 38.82 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? 9.937   -1.317  0.717   1.00 36.58 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 12.685  -5.810  3.297   1.00 33.65 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 12.701  -7.031  4.112   1.00 36.14 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 13.794  -6.995  5.189   1.00 35.27 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 13.538  -7.384  6.329   1.00 34.63 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 12.848  -8.262  3.195   1.00 35.12 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 11.595  -8.562  2.343   1.00 32.01 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 11.929  -9.605  1.275   1.00 30.03 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 10.451  -9.118  3.196   1.00 32.54 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? 14.974  -6.446  4.892   1.00 38.12 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? 16.049  -6.267  5.876   1.00 40.31 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? 15.713  -5.289  7.013   1.00 39.26 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? 16.248  -5.400  8.114   1.00 37.98 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 14.779  -4.363  6.792   1.00 32.19 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 14.263  -3.468  7.833   1.00 33.98 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 13.161  -4.105  8.706   1.00 33.63 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 12.840  -3.569  9.773   1.00 32.29 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 13.795  -2.173  7.156   1.00 32.27 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? 12.598  -5.246  8.277   1.00 33.06 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? 11.445  -5.943  8.877   1.00 35.57 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? 11.840  -7.260  9.574   1.00 34.62 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? 10.993  -7.900  10.195  1.00 33.18 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? 10.324  -6.100  7.815   1.00 34.17 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? 9.053   -6.810  8.319   1.00 31.28 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? 9.847   -4.725  7.317   1.00 33.13 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? 13.117  -7.673  9.575   1.00 28.78 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? 13.558  -8.906  10.245  1.00 32.00 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? 13.187  -8.918  11.738  1.00 31.26 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? 13.739  -8.207  12.584  1.00 30.09 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? 15.061  -9.182  10.049  1.00 31.63 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? 15.357  -9.880  8.712   1.00 28.44 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? 16.791  -10.437 8.619   1.00 26.32 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? 16.999  -11.352 7.789   1.00 23.77 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? 17.653  -9.993  9.410   1.00 26.57 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? 12.218  -9.777  12.080  1.00 26.79 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? 11.804  -10.087 13.450  1.00 30.78 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? 12.846  -11.021 14.083  1.00 29.25 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? 13.111  -12.076 13.512  1.00 27.68 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? 10.411  -10.749 13.464  1.00 30.55 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? 9.276   -9.821  12.989  1.00 28.13 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? 7.919   -10.542 13.033  1.00 27.03 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? 6.819   -9.673  12.563  1.00 25.06 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? 5.528   -9.974  12.484  1.00 23.39 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? 5.066   -11.135 12.843  1.00 21.90 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? 4.670   -9.097  12.026  1.00 21.83 25  A 1 
ATOM 200  N N   . PRO A 1 26  ? 13.389  -10.733 15.288  1.00 26.42 26  A 1 
ATOM 201  C CA  . PRO A 1 26  ? 14.233  -11.702 15.974  1.00 28.89 26  A 1 
ATOM 202  C C   . PRO A 1 26  ? 13.403  -12.936 16.362  1.00 28.20 26  A 1 
ATOM 203  O O   . PRO A 1 26  ? 12.382  -12.836 17.045  1.00 27.85 26  A 1 
ATOM 204  C CB  . PRO A 1 26  ? 14.837  -10.961 17.170  1.00 27.76 26  A 1 
ATOM 205  C CG  . PRO A 1 26  ? 13.835  -9.841  17.448  1.00 29.00 26  A 1 
ATOM 206  C CD  . PRO A 1 26  ? 13.226  -9.529  16.082  1.00 33.57 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 13.844  -14.126 15.924  1.00 23.13 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 13.281  -15.413 16.329  1.00 27.61 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 13.442  -15.608 17.854  1.00 26.78 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 14.519  -15.343 18.391  1.00 25.77 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 13.993  -16.548 15.568  1.00 26.18 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 13.581  -16.686 14.091  1.00 24.68 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 14.619  -17.521 13.337  1.00 22.07 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 12.223  -17.382 13.953  1.00 24.20 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? 12.420  -16.120 18.576  1.00 20.80 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? 12.561  -16.398 19.998  1.00 23.37 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? 13.486  -17.605 20.216  1.00 23.39 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? 13.170  -18.734 19.841  1.00 22.24 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? 11.138  -16.617 20.517  1.00 21.88 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? 10.381  -17.119 19.288  1.00 21.88 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? 11.082  -16.435 18.114  1.00 24.69 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? 14.620  -17.385 20.879  1.00 20.44 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? 15.531  -18.434 21.343  1.00 25.98 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? 14.818  -19.276 22.409  1.00 25.61 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? 14.500  -18.795 23.498  1.00 24.42 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? 16.850  -17.830 21.876  1.00 24.45 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? 17.830  -18.921 22.329  1.00 21.65 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? 17.553  -16.989 20.797  1.00 23.62 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? 14.544  -20.556 22.103  1.00 19.35 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? 14.055  -21.545 23.073  1.00 24.63 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? 15.181  -21.909 24.049  1.00 23.49 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? 15.998  -22.777 23.764  1.00 22.42 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? 13.524  -22.803 22.356  1.00 23.24 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? 12.080  -22.670 21.868  1.00 20.89 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? 11.636  -23.997 21.229  1.00 19.59 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? 10.181  -24.038 20.974  1.00 17.77 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? 9.508   -25.054 20.460  1.00 16.71 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? 10.097  -26.150 20.069  1.00 15.39 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? 8.211   -24.991 20.327  1.00 15.90 30  A 1 
ATOM 240  N N   . GLY A 1 31  ? 15.187  -21.273 25.211  1.00 20.87 31  A 1 
ATOM 241  C CA  . GLY A 1 31  ? 15.929  -21.716 26.391  1.00 26.73 31  A 1 
ATOM 242  C C   . GLY A 1 31  ? 15.019  -22.520 27.320  1.00 25.88 31  A 1 
ATOM 243  O O   . GLY A 1 31  ? 14.076  -21.973 27.883  1.00 24.14 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 15.274  -23.831 27.467  1.00 20.87 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 14.603  -24.683 28.440  1.00 28.62 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 15.160  -24.424 29.849  1.00 27.96 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 16.347  -24.640 30.080  1.00 27.24 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 14.808  -26.145 28.020  1.00 27.30 32  A 1 
ATOM 249  N N   . MET A 1 33  ? 14.294  -24.055 30.803  1.00 25.01 33  A 1 
ATOM 250  C CA  . MET A 1 33  ? 14.520  -24.297 32.233  1.00 32.06 33  A 1 
ATOM 251  C C   . MET A 1 33  ? 13.203  -24.676 32.926  1.00 31.74 33  A 1 
ATOM 252  O O   . MET A 1 33  ? 12.188  -23.995 32.797  1.00 31.13 33  A 1 
ATOM 253  C CB  . MET A 1 33  ? 15.204  -23.118 32.950  1.00 30.78 33  A 1 
ATOM 254  C CG  . MET A 1 33  ? 16.713  -23.054 32.651  1.00 28.43 33  A 1 
ATOM 255  S SD  . MET A 1 33  ? 17.706  -22.214 33.910  1.00 26.53 33  A 1 
ATOM 256  C CE  . MET A 1 33  ? 19.334  -22.281 33.120  1.00 22.86 33  A 1 
ATOM 257  N N   . HIS A 1 34  ? 13.245  -25.810 33.627  1.00 22.54 34  A 1 
ATOM 258  C CA  . HIS A 1 34  ? 12.214  -26.274 34.556  1.00 27.84 34  A 1 
ATOM 259  C C   . HIS A 1 34  ? 12.163  -25.360 35.792  1.00 26.34 34  A 1 
ATOM 260  O O   . HIS A 1 34  ? 13.207  -25.070 36.373  1.00 25.73 34  A 1 
ATOM 261  C CB  . HIS A 1 34  ? 12.572  -27.701 35.010  1.00 26.55 34  A 1 
ATOM 262  C CG  . HIS A 1 34  ? 12.174  -28.804 34.060  1.00 24.05 34  A 1 
ATOM 263  N ND1 . HIS A 1 34  ? 12.347  -28.853 32.698  1.00 21.37 34  A 1 
ATOM 264  C CD2 . HIS A 1 34  ? 11.562  -29.976 34.422  1.00 20.42 34  A 1 
ATOM 265  C CE1 . HIS A 1 34  ? 11.843  -30.013 32.256  1.00 21.48 34  A 1 
ATOM 266  N NE2 . HIS A 1 34  ? 11.362  -30.732 33.267  1.00 21.76 34  A 1 
ATOM 267  N N   . GLY A 1 35  ? 10.970  -24.971 36.232  1.00 26.44 35  A 1 
ATOM 268  C CA  . GLY A 1 35  ? 10.795  -24.245 37.491  1.00 36.72 35  A 1 
ATOM 269  C C   . GLY A 1 35  ? 9.351   -23.856 37.792  1.00 36.21 35  A 1 
ATOM 270  O O   . GLY A 1 35  ? 8.858   -22.883 37.251  1.00 34.20 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? 8.718   -24.642 38.692  1.00 27.55 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? 7.573   -24.318 39.557  1.00 40.90 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? 6.385   -23.511 38.986  1.00 41.48 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? 6.434   -22.301 38.778  1.00 39.78 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? 8.122   -23.682 40.835  1.00 38.51 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? 5.236   -24.199 38.886  1.00 31.61 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? 3.924   -23.607 38.672  1.00 41.61 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? 3.566   -22.629 39.806  1.00 41.76 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? 3.245   -23.037 40.919  1.00 41.16 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? 2.907   -24.754 38.573  1.00 40.89 37  A 1 
ATOM 281  N N   . GLN A 1 38  ? 3.570   -21.336 39.491  1.00 31.63 38  A 1 
ATOM 282  C CA  . GLN A 1 38  ? 2.819   -20.324 40.222  1.00 43.98 38  A 1 
ATOM 283  C C   . GLN A 1 38  ? 1.695   -19.846 39.307  1.00 45.19 38  A 1 
ATOM 284  O O   . GLN A 1 38  ? 1.927   -19.315 38.219  1.00 44.19 38  A 1 
ATOM 285  C CB  . GLN A 1 38  ? 3.720   -19.175 40.706  1.00 43.11 38  A 1 
ATOM 286  C CG  . GLN A 1 38  ? 4.631   -19.619 41.864  1.00 40.48 38  A 1 
ATOM 287  C CD  . GLN A 1 38  ? 5.461   -18.482 42.449  1.00 36.47 38  A 1 
ATOM 288  O OE1 . GLN A 1 38  ? 5.276   -17.310 42.167  1.00 33.58 38  A 1 
ATOM 289  N NE2 . GLN A 1 38  ? 6.410   -18.777 43.310  1.00 34.71 38  A 1 
ATOM 290  N N   . THR A 1 39  ? 0.463   -20.098 39.739  1.00 33.19 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? -0.764  -19.599 39.117  1.00 44.95 39  A 1 
ATOM 292  C C   . THR A 1 39  ? -0.761  -18.072 39.146  1.00 45.50 39  A 1 
ATOM 293  O O   . THR A 1 39  ? -1.071  -17.458 40.164  1.00 44.20 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? -1.993  -20.153 39.862  1.00 43.00 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? -1.704  -20.313 41.235  1.00 37.59 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? -2.406  -21.519 39.331  1.00 40.42 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? -0.404  -17.464 38.018  1.00 30.79 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? -0.620  -16.040 37.775  1.00 39.62 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? -2.133  -15.776 37.650  1.00 39.02 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? -2.825  -16.545 36.981  1.00 38.12 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? 0.141   -15.618 36.502  1.00 38.24 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? 1.638   -15.360 36.751  1.00 37.29 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? 2.446   -15.588 35.476  1.00 35.19 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? 1.879   -13.924 37.219  1.00 39.00 40  A 1 
ATOM 305  N N   . PRO A 1 41  ? -2.666  -14.706 38.275  1.00 27.46 41  A 1 
ATOM 306  C CA  . PRO A 1 41  ? -4.070  -14.355 38.130  1.00 33.95 41  A 1 
ATOM 307  C C   . PRO A 1 41  ? -4.366  -14.021 36.668  1.00 36.04 41  A 1 
ATOM 308  O O   . PRO A 1 41  ? -3.561  -13.387 35.981  1.00 35.91 41  A 1 
ATOM 309  C CB  . PRO A 1 41  ? -4.312  -13.179 39.082  1.00 31.91 41  A 1 
ATOM 310  C CG  . PRO A 1 41  ? -2.939  -12.526 39.191  1.00 32.88 41  A 1 
ATOM 311  C CD  . PRO A 1 41  ? -1.967  -13.694 39.048  1.00 38.82 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -5.531  -14.481 36.199  1.00 33.04 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -6.029  -14.212 34.861  1.00 39.10 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -5.927  -12.708 34.565  1.00 39.45 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -6.625  -11.899 35.175  1.00 38.42 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -7.477  -14.720 34.775  1.00 37.51 42  A 1 
ATOM 317  N N   . ARG A 1 43  ? -5.038  -12.343 33.630  1.00 26.05 43  A 1 
ATOM 318  C CA  . ARG A 1 43  ? -5.004  -10.990 33.076  1.00 30.20 43  A 1 
ATOM 319  C C   . ARG A 1 43  ? -6.397  -10.709 32.527  1.00 30.02 43  A 1 
ATOM 320  O O   . ARG A 1 43  ? -6.874  -11.415 31.639  1.00 29.01 43  A 1 
ATOM 321  C CB  . ARG A 1 43  ? -3.925  -10.850 31.985  1.00 28.49 43  A 1 
ATOM 322  C CG  . ARG A 1 43  ? -2.531  -10.608 32.579  1.00 25.75 43  A 1 
ATOM 323  C CD  . ARG A 1 43  ? -1.489  -10.453 31.463  1.00 24.29 43  A 1 
ATOM 324  N NE  . ARG A 1 43  ? -0.188  -9.968  31.977  1.00 21.47 43  A 1 
ATOM 325  C CZ  . ARG A 1 43  ? 0.902   -9.743  31.258  1.00 20.59 43  A 1 
ATOM 326  N NH1 . ARG A 1 43  ? 0.954   -9.995  29.981  1.00 19.34 43  A 1 
ATOM 327  N NH2 . ARG A 1 43  ? 1.972   -9.248  31.813  1.00 19.50 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -7.044  -9.719  33.127  1.00 29.01 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -8.262  -9.090  32.645  1.00 33.63 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -8.182  -8.944  31.127  1.00 35.31 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -7.186  -8.443  30.603  1.00 35.09 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -8.408  -7.713  33.313  1.00 32.08 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -7.158  -7.043  33.369  1.00 27.95 44  A 1 
ATOM 334  N N   . ARG A 1 45  ? -9.232  -9.401  30.427  1.00 31.37 45  A 1 
ATOM 335  C CA  . ARG A 1 45  ? -9.451  -9.092  29.014  1.00 34.52 45  A 1 
ATOM 336  C C   . ARG A 1 45  ? -9.380  -7.568  28.875  1.00 35.46 45  A 1 
ATOM 337  O O   . ARG A 1 45  ? -10.356 -6.885  29.166  1.00 34.60 45  A 1 
ATOM 338  C CB  . ARG A 1 45  ? -10.834 -9.610  28.562  1.00 32.95 45  A 1 
ATOM 339  C CG  . ARG A 1 45  ? -10.889 -11.125 28.305  1.00 29.49 45  A 1 
ATOM 340  C CD  . ARG A 1 45  ? -12.327 -11.539 27.961  1.00 27.99 45  A 1 
ATOM 341  N NE  . ARG A 1 45  ? -12.416 -12.940 27.500  1.00 23.58 45  A 1 
ATOM 342  C CZ  . ARG A 1 45  ? -13.523 -13.650 27.338  1.00 22.85 45  A 1 
ATOM 343  N NH1 . ARG A 1 45  ? -14.701 -13.174 27.630  1.00 22.00 45  A 1 
ATOM 344  N NH2 . ARG A 1 45  ? -13.467 -14.866 26.866  1.00 22.15 45  A 1 
ATOM 345  N N   . HIS A 1 46  ? -8.222  -7.034  28.498  1.00 34.19 46  A 1 
ATOM 346  C CA  . HIS A 1 46  ? -8.157  -5.711  27.915  1.00 36.76 46  A 1 
ATOM 347  C C   . HIS A 1 46  ? -9.081  -5.784  26.705  1.00 38.12 46  A 1 
ATOM 348  O O   . HIS A 1 46  ? -8.802  -6.512  25.753  1.00 37.79 46  A 1 
ATOM 349  C CB  . HIS A 1 46  ? -6.713  -5.343  27.524  1.00 34.77 46  A 1 
ATOM 350  C CG  . HIS A 1 46  ? -6.021  -4.490  28.562  1.00 31.94 46  A 1 
ATOM 351  N ND1 . HIS A 1 46  ? -6.214  -3.144  28.744  1.00 29.45 46  A 1 
ATOM 352  C CD2 . HIS A 1 46  ? -5.095  -4.890  29.486  1.00 26.39 46  A 1 
ATOM 353  C CE1 . HIS A 1 46  ? -5.423  -2.738  29.749  1.00 26.85 46  A 1 
ATOM 354  N NE2 . HIS A 1 46  ? -4.724  -3.770  30.237  1.00 26.54 46  A 1 
ATOM 355  N N   . THR A 1 47  ? -10.221 -5.107  26.796  1.00 46.46 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? -11.025 -4.770  25.626  1.00 50.46 47  A 1 
ATOM 357  C C   . THR A 1 47  ? -10.047 -4.092  24.677  1.00 53.41 47  A 1 
ATOM 358  O O   . THR A 1 47  ? -9.565  -3.009  25.001  1.00 51.64 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? -12.164 -3.810  26.015  1.00 47.61 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? -12.658 -4.117  27.304  1.00 41.78 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? -13.339 -3.909  25.053  1.00 41.20 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? -9.649  -4.780  23.604  1.00 58.68 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? -8.788  -4.214  22.570  1.00 65.12 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? -9.496  -2.950  22.079  1.00 71.94 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? -10.531 -3.032  21.414  1.00 67.87 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? -8.581  -5.241  21.437  1.00 58.27 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? -7.564  -6.355  21.768  1.00 51.27 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? -7.792  -7.578  20.873  1.00 48.45 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? -6.127  -5.878  21.567  1.00 46.91 48  A 1 
ATOM 370  N N   . MET A 1 49  ? -9.025  -1.784  22.527  1.00 73.63 49  A 1 
ATOM 371  C CA  . MET A 1 49  ? -9.552  -0.523  22.035  1.00 79.13 49  A 1 
ATOM 372  C C   . MET A 1 49  ? -9.061  -0.385  20.600  1.00 84.97 49  A 1 
ATOM 373  O O   . MET A 1 49  ? -7.857  -0.318  20.363  1.00 80.56 49  A 1 
ATOM 374  C CB  . MET A 1 49  ? -9.103  0.663   22.899  1.00 69.61 49  A 1 
ATOM 375  C CG  . MET A 1 49  ? -9.871  0.742   24.228  1.00 59.93 49  A 1 
ATOM 376  S SD  . MET A 1 49  ? -9.615  2.302   25.119  1.00 54.65 49  A 1 
ATOM 377  C CE  . MET A 1 49  ? -10.760 2.072   26.501  1.00 47.79 49  A 1 
ATOM 378  N N   . SER A 1 50  ? -9.990  -0.362  19.659  1.00 87.50 50  A 1 
ATOM 379  C CA  . SER A 1 50  ? -9.653  -0.076  18.269  1.00 92.07 50  A 1 
ATOM 380  C C   . SER A 1 50  ? -9.089  1.339   18.161  1.00 94.95 50  A 1 
ATOM 381  O O   . SER A 1 50  ? -9.693  2.286   18.675  1.00 93.12 50  A 1 
ATOM 382  C CB  . SER A 1 50  ? -10.887 -0.245  17.373  1.00 86.79 50  A 1 
ATOM 383  O OG  . SER A 1 50  ? -11.982 0.492   17.893  1.00 75.48 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? -7.959  1.500   17.477  1.00 96.34 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? -7.405  2.815   17.153  1.00 96.87 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? -8.367  3.612   16.264  1.00 97.30 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? -8.538  4.813   16.452  1.00 96.59 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? -6.063  2.614   16.461  1.00 96.43 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -9.036  2.935   15.329  1.00 98.09 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -10.113 3.494   14.514  1.00 98.19 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -11.286 2.514   14.516  1.00 98.09 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -11.110 1.327   14.246  1.00 97.67 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -9.644  3.797   13.073  1.00 98.18 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -8.413  4.737   13.046  1.00 97.57 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -10.800 4.398   12.253  1.00 97.48 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -7.758  4.836   11.663  1.00 96.62 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? -12.493 3.017   14.773  1.00 98.03 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? -13.728 2.262   14.612  1.00 97.95 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? -14.660 2.991   13.644  1.00 98.09 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? -14.949 4.174   13.822  1.00 97.79 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? -14.368 2.029   15.986  1.00 97.46 53  A 1 
ATOM 402  N N   . ILE A 1 54  ? -15.122 2.276   12.621  1.00 98.12 54  A 1 
ATOM 403  C CA  . ILE A 1 54  ? -16.006 2.764   11.564  1.00 98.23 54  A 1 
ATOM 404  C C   . ILE A 1 54  ? -17.255 1.882   11.565  1.00 98.18 54  A 1 
ATOM 405  O O   . ILE A 1 54  ? -17.157 0.667   11.371  1.00 97.71 54  A 1 
ATOM 406  C CB  . ILE A 1 54  ? -15.280 2.745   10.196  1.00 98.17 54  A 1 
ATOM 407  C CG1 . ILE A 1 54  ? -13.986 3.591   10.254  1.00 97.72 54  A 1 
ATOM 408  C CG2 . ILE A 1 54  ? -16.225 3.223   9.077   1.00 97.67 54  A 1 
ATOM 409  C CD1 . ILE A 1 54  ? -13.163 3.624   8.969   1.00 96.21 54  A 1 
ATOM 410  N N   . HIS A 1 55  ? -18.421 2.480   11.775  1.00 97.82 55  A 1 
ATOM 411  C CA  . HIS A 1 55  ? -19.690 1.769   11.912  1.00 97.82 55  A 1 
ATOM 412  C C   . HIS A 1 55  ? -20.721 2.272   10.904  1.00 98.05 55  A 1 
ATOM 413  O O   . HIS A 1 55  ? -21.206 3.400   11.014  1.00 97.56 55  A 1 
ATOM 414  C CB  . HIS A 1 55  ? -20.214 1.913   13.346  1.00 96.98 55  A 1 
ATOM 415  C CG  . HIS A 1 55  ? -19.289 1.327   14.381  1.00 90.75 55  A 1 
ATOM 416  N ND1 . HIS A 1 55  ? -18.930 0.006   14.499  1.00 73.76 55  A 1 
ATOM 417  C CD2 . HIS A 1 55  ? -18.647 2.013   15.376  1.00 75.89 55  A 1 
ATOM 418  C CE1 . HIS A 1 55  ? -18.093 -0.102  15.542  1.00 74.38 55  A 1 
ATOM 419  N NE2 . HIS A 1 55  ? -17.900 1.093   16.112  1.00 78.31 55  A 1 
ATOM 420  N N   . HIS A 1 56  ? -21.073 1.419   9.949   1.00 97.77 56  A 1 
ATOM 421  C CA  . HIS A 1 56  ? -22.128 1.613   8.944   1.00 97.87 56  A 1 
ATOM 422  C C   . HIS A 1 56  ? -22.107 2.983   8.244   1.00 98.06 56  A 1 
ATOM 423  O O   . HIS A 1 56  ? -23.147 3.592   7.993   1.00 97.01 56  A 1 
ATOM 424  C CB  . HIS A 1 56  ? -23.496 1.266   9.552   1.00 96.99 56  A 1 
ATOM 425  C CG  . HIS A 1 56  ? -23.602 -0.195  9.916   1.00 90.49 56  A 1 
ATOM 426  N ND1 . HIS A 1 56  ? -23.641 -1.245  9.028   1.00 75.73 56  A 1 
ATOM 427  C CD2 . HIS A 1 56  ? -23.653 -0.729  11.175  1.00 75.64 56  A 1 
ATOM 428  C CE1 . HIS A 1 56  ? -23.713 -2.384  9.734   1.00 75.28 56  A 1 
ATOM 429  N NE2 . HIS A 1 56  ? -23.729 -2.116  11.048  1.00 76.64 56  A 1 
ATOM 430  N N   . VAL A 1 57  ? -20.915 3.477   7.915   1.00 98.26 57  A 1 
ATOM 431  C CA  . VAL A 1 57  ? -20.749 4.818   7.351   1.00 98.40 57  A 1 
ATOM 432  C C   . VAL A 1 57  ? -21.277 4.875   5.925   1.00 98.42 57  A 1 
ATOM 433  O O   . VAL A 1 57  ? -20.792 4.169   5.035   1.00 98.12 57  A 1 
ATOM 434  C CB  . VAL A 1 57  ? -19.292 5.292   7.453   1.00 98.17 57  A 1 
ATOM 435  C CG1 . VAL A 1 57  ? -19.055 6.619   6.727   1.00 96.80 57  A 1 
ATOM 436  C CG2 . VAL A 1 57  ? -18.940 5.509   8.931   1.00 96.44 57  A 1 
ATOM 437  N N   . LYS A 1 58  ? -22.243 5.764   5.705   1.00 98.41 58  A 1 
ATOM 438  C CA  . LYS A 1 58  ? -22.770 6.085   4.378   1.00 98.47 58  A 1 
ATOM 439  C C   . LYS A 1 58  ? -22.472 7.529   4.020   1.00 98.48 58  A 1 
ATOM 440  O O   . LYS A 1 58  ? -22.529 8.417   4.870   1.00 98.06 58  A 1 
ATOM 441  C CB  . LYS A 1 58  ? -24.275 5.809   4.288   1.00 98.21 58  A 1 
ATOM 442  C CG  . LYS A 1 58  ? -24.634 4.354   4.598   1.00 97.15 58  A 1 
ATOM 443  C CD  . LYS A 1 58  ? -26.120 4.130   4.334   1.00 95.84 58  A 1 
ATOM 444  C CE  . LYS A 1 58  ? -26.596 2.816   4.939   1.00 92.07 58  A 1 
ATOM 445  N NZ  . LYS A 1 58  ? -28.059 2.871   5.184   1.00 85.58 58  A 1 
ATOM 446  N N   . LYS A 1 59  ? -22.192 7.762   2.745   1.00 98.32 59  A 1 
ATOM 447  C CA  . LYS A 1 59  ? -21.985 9.108   2.209   1.00 98.33 59  A 1 
ATOM 448  C C   . LYS A 1 59  ? -22.453 9.218   0.773   1.00 98.33 59  A 1 
ATOM 449  O O   . LYS A 1 59  ? -22.029 8.448   -0.089  1.00 97.70 59  A 1 
ATOM 450  C CB  . LYS A 1 59  ? -20.508 9.512   2.339   1.00 98.01 59  A 1 
ATOM 451  C CG  . LYS A 1 59  ? -20.242 10.978  1.948   1.00 97.24 59  A 1 
ATOM 452  C CD  . LYS A 1 59  ? -20.905 11.934  2.939   1.00 96.04 59  A 1 
ATOM 453  C CE  . LYS A 1 59  ? -20.967 13.377  2.482   1.00 93.95 59  A 1 
ATOM 454  N NZ  . LYS A 1 59  ? -21.961 14.083  3.348   1.00 91.28 59  A 1 
ATOM 455  N N   . ARG A 1 60  ? -23.260 10.239  0.515   1.00 97.62 60  A 1 
ATOM 456  C CA  . ARG A 1 60  ? -23.748 10.616  -0.813  1.00 97.35 60  A 1 
ATOM 457  C C   . ARG A 1 60  ? -23.283 12.025  -1.176  1.00 97.20 60  A 1 
ATOM 458  O O   . ARG A 1 60  ? -23.330 12.937  -0.355  1.00 95.70 60  A 1 
ATOM 459  C CB  . ARG A 1 60  ? -25.277 10.464  -0.831  1.00 96.35 60  A 1 
ATOM 460  C CG  . ARG A 1 60  ? -25.859 10.616  -2.242  1.00 89.62 60  A 1 
ATOM 461  C CD  . ARG A 1 60  ? -27.375 10.404  -2.264  1.00 87.30 60  A 1 
ATOM 462  N NE  . ARG A 1 60  ? -27.745 9.030   -1.857  1.00 79.52 60  A 1 
ATOM 463  C CZ  . ARG A 1 60  ? -28.802 8.347   -2.243  1.00 73.52 60  A 1 
ATOM 464  N NH1 . ARG A 1 60  ? -29.689 8.842   -3.055  1.00 64.66 60  A 1 
ATOM 465  N NH2 . ARG A 1 60  ? -28.981 7.131   -1.812  1.00 63.78 60  A 1 
ATOM 466  N N   . TYR A 1 61  ? -22.870 12.198  -2.412  1.00 96.78 61  A 1 
ATOM 467  C CA  . TYR A 1 61  ? -22.625 13.498  -3.028  1.00 96.07 61  A 1 
ATOM 468  C C   . TYR A 1 61  ? -23.542 13.627  -4.243  1.00 95.88 61  A 1 
ATOM 469  O O   . TYR A 1 61  ? -23.287 12.999  -5.269  1.00 92.96 61  A 1 
ATOM 470  C CB  . TYR A 1 61  ? -21.157 13.630  -3.441  1.00 95.26 61  A 1 
ATOM 471  C CG  . TYR A 1 61  ? -20.172 13.620  -2.287  1.00 95.75 61  A 1 
ATOM 472  C CD1 . TYR A 1 61  ? -20.052 14.750  -1.454  1.00 93.27 61  A 1 
ATOM 473  C CD2 . TYR A 1 61  ? -19.354 12.497  -2.068  1.00 94.05 61  A 1 
ATOM 474  C CE1 . TYR A 1 61  ? -19.111 14.758  -0.407  1.00 93.16 61  A 1 
ATOM 475  C CE2 . TYR A 1 61  ? -18.412 12.503  -1.022  1.00 93.52 61  A 1 
ATOM 476  C CZ  . TYR A 1 61  ? -18.284 13.636  -0.193  1.00 94.13 61  A 1 
ATOM 477  O OH  . TYR A 1 61  ? -17.364 13.648  0.807   1.00 92.44 61  A 1 
ATOM 478  N N   . ARG A 1 62  ? -24.603 14.432  -4.126  1.00 94.90 62  A 1 
ATOM 479  C CA  . ARG A 1 62  ? -25.644 14.538  -5.162  1.00 94.36 62  A 1 
ATOM 480  C C   . ARG A 1 62  ? -26.131 13.137  -5.573  1.00 94.96 62  A 1 
ATOM 481  O O   . ARG A 1 62  ? -26.671 12.411  -4.728  1.00 91.26 62  A 1 
ATOM 482  C CB  . ARG A 1 62  ? -25.140 15.396  -6.346  1.00 93.51 62  A 1 
ATOM 483  C CG  . ARG A 1 62  ? -24.681 16.811  -5.953  1.00 87.91 62  A 1 
ATOM 484  C CD  . ARG A 1 62  ? -24.175 17.545  -7.197  1.00 79.88 62  A 1 
ATOM 485  N NE  . ARG A 1 62  ? -23.740 18.921  -6.888  1.00 73.22 62  A 1 
ATOM 486  C CZ  . ARG A 1 62  ? -23.146 19.750  -7.722  1.00 63.18 62  A 1 
ATOM 487  N NH1 . ARG A 1 62  ? -22.860 19.414  -8.954  1.00 57.82 62  A 1 
ATOM 488  N NH2 . ARG A 1 62  ? -22.823 20.953  -7.333  1.00 58.51 62  A 1 
ATOM 489  N N   . ASP A 1 63  ? -25.877 12.739  -6.812  1.00 94.83 63  A 1 
ATOM 490  C CA  . ASP A 1 63  ? -26.301 11.450  -7.378  1.00 94.55 63  A 1 
ATOM 491  C C   . ASP A 1 63  ? -25.301 10.303  -7.119  1.00 94.87 63  A 1 
ATOM 492  O O   . ASP A 1 63  ? -25.624 9.134   -7.329  1.00 91.61 63  A 1 
ATOM 493  C CB  . ASP A 1 63  ? -26.576 11.648  -8.877  1.00 92.86 63  A 1 
ATOM 494  C CG  . ASP A 1 63  ? -27.551 12.806  -9.120  1.00 86.95 63  A 1 
ATOM 495  O OD1 . ASP A 1 63  ? -28.568 12.873  -8.395  1.00 80.50 63  A 1 
ATOM 496  O OD2 . ASP A 1 63  ? -27.203 13.679  -9.944  1.00 82.06 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? -24.097 10.615  -6.620  1.00 95.68 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? -23.061 9.620   -6.352  1.00 95.94 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? -23.130 9.122   -4.904  1.00 96.70 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? -22.817 9.849   -3.961  1.00 95.33 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? -21.683 10.219  -6.691  1.00 94.44 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? -20.504 9.258   -6.442  1.00 91.09 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? -20.529 8.056   -7.380  1.00 86.03 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? -19.183 10.002  -6.628  1.00 85.64 64  A 1 
ATOM 505  N N   . GLN A 1 65  ? -23.439 7.841   -4.725  1.00 96.86 65  A 1 
ATOM 506  C CA  . GLN A 1 65  ? -23.273 7.149   -3.445  1.00 96.98 65  A 1 
ATOM 507  C C   . GLN A 1 65  ? -21.800 6.737   -3.280  1.00 97.30 65  A 1 
ATOM 508  O O   . GLN A 1 65  ? -21.375 5.707   -3.795  1.00 96.30 65  A 1 
ATOM 509  C CB  . GLN A 1 65  ? -24.227 5.943   -3.398  1.00 95.97 65  A 1 
ATOM 510  C CG  . GLN A 1 65  ? -24.298 5.314   -1.993  1.00 91.73 65  A 1 
ATOM 511  C CD  . GLN A 1 65  ? -25.096 6.155   -1.002  1.00 90.43 65  A 1 
ATOM 512  O OE1 . GLN A 1 65  ? -26.135 6.709   -1.321  1.00 82.98 65  A 1 
ATOM 513  N NE2 . GLN A 1 65  ? -24.672 6.272   0.229   1.00 79.04 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -21.014 7.545   -2.579  1.00 97.83 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -19.581 7.328   -2.395  1.00 97.84 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -19.264 6.239   -1.357  1.00 97.95 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -18.286 5.514   -1.526  1.00 97.26 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -18.937 8.667   -2.019  1.00 97.49 66  A 1 
ATOM 519  N N   . LEU A 1 67  ? -20.079 6.116   -0.297  1.00 98.06 67  A 1 
ATOM 520  C CA  . LEU A 1 67  ? -19.996 5.043   0.704   1.00 98.25 67  A 1 
ATOM 521  C C   . LEU A 1 67  ? -21.393 4.473   0.975   1.00 98.27 67  A 1 
ATOM 522  O O   . LEU A 1 67  ? -22.357 5.233   1.124   1.00 97.86 67  A 1 
ATOM 523  C CB  . LEU A 1 67  ? -19.356 5.552   2.013   1.00 98.21 67  A 1 
ATOM 524  C CG  . LEU A 1 67  ? -17.961 6.190   1.885   1.00 97.94 67  A 1 
ATOM 525  C CD1 . LEU A 1 67  ? -17.542 6.779   3.227   1.00 97.04 67  A 1 
ATOM 526  C CD2 . LEU A 1 67  ? -16.895 5.178   1.466   1.00 97.05 67  A 1 
ATOM 527  N N   . LYS A 1 68  ? -21.493 3.142   1.085   1.00 97.94 68  A 1 
ATOM 528  C CA  . LYS A 1 68  ? -22.768 2.407   1.163   1.00 97.63 68  A 1 
ATOM 529  C C   . LYS A 1 68  ? -22.986 1.641   2.473   1.00 97.67 68  A 1 
ATOM 530  O O   . LYS A 1 68  ? -23.793 0.717   2.512   1.00 95.41 68  A 1 
ATOM 531  C CB  . LYS A 1 68  ? -22.905 1.465   -0.037  1.00 96.35 68  A 1 
ATOM 532  C CG  . LYS A 1 68  ? -22.839 2.151   -1.415  1.00 94.57 68  A 1 
ATOM 533  C CD  . LYS A 1 68  ? -23.193 1.066   -2.432  1.00 92.49 68  A 1 
ATOM 534  C CE  . LYS A 1 68  ? -22.782 1.343   -3.868  1.00 87.10 68  A 1 
ATOM 535  N NZ  . LYS A 1 68  ? -22.693 0.030   -4.564  1.00 79.80 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? -22.308 2.039   3.551   1.00 96.96 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? -22.427 1.354   4.845   1.00 96.96 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? -21.132 0.664   5.259   1.00 97.21 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? -21.153 -0.457  5.752   1.00 95.39 69  A 1 
ATOM 540  N N   . VAL A 1 70  ? -19.994 1.335   5.052   1.00 97.95 70  A 1 
ATOM 541  C CA  . VAL A 1 70  ? -18.666 0.815   5.395   1.00 98.09 70  A 1 
ATOM 542  C C   . VAL A 1 70  ? -18.562 0.594   6.902   1.00 98.17 70  A 1 
ATOM 543  O O   . VAL A 1 70  ? -18.842 1.499   7.692   1.00 97.73 70  A 1 
ATOM 544  C CB  . VAL A 1 70  ? -17.557 1.750   4.882   1.00 97.80 70  A 1 
ATOM 545  C CG1 . VAL A 1 70  ? -16.162 1.316   5.339   1.00 96.46 70  A 1 
ATOM 546  C CG2 . VAL A 1 70  ? -17.567 1.771   3.346   1.00 96.33 70  A 1 
ATOM 547  N N   . SER A 1 71  ? -18.142 -0.608  7.294   1.00 97.79 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? -17.846 -0.980  8.678   1.00 97.51 71  A 1 
ATOM 549  C C   . SER A 1 71  ? -16.512 -1.708  8.726   1.00 97.31 71  A 1 
ATOM 550  O O   . SER A 1 71  ? -16.344 -2.730  8.064   1.00 96.48 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? -18.940 -1.875  9.265   1.00 97.00 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? -20.190 -1.218  9.210   1.00 94.02 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? -15.557 -1.177  9.487   1.00 96.58 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? -14.266 -1.809  9.741   1.00 96.15 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? -13.637 -1.233  11.011  1.00 96.99 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? -13.940 -0.110  11.414  1.00 96.24 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? -13.345 -1.692  8.499   1.00 93.23 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? -12.892 -0.267  8.098   1.00 93.66 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? -11.638 0.187   8.842   1.00 90.63 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? -12.561 -0.235  6.603   1.00 91.24 72  A 1 
ATOM 561  N N   . ASN A 1 73  ? -12.725 -1.996  11.613  1.00 97.69 73  A 1 
ATOM 562  C CA  . ASN A 1 73  ? -11.913 -1.562  12.742  1.00 97.34 73  A 1 
ATOM 563  C C   . ASN A 1 73  ? -10.433 -1.700  12.388  1.00 97.60 73  A 1 
ATOM 564  O O   . ASN A 1 73  ? -10.052 -2.661  11.714  1.00 96.94 73  A 1 
ATOM 565  C CB  . ASN A 1 73  ? -12.274 -2.375  13.993  1.00 95.68 73  A 1 
ATOM 566  C CG  . ASN A 1 73  ? -13.707 -2.155  14.447  1.00 83.06 73  A 1 
ATOM 567  O OD1 . ASN A 1 73  ? -14.212 -1.052  14.528  1.00 69.98 73  A 1 
ATOM 568  N ND2 . ASN A 1 73  ? -14.417 -3.209  14.769  1.00 72.47 73  A 1 
ATOM 569  N N   . VAL A 1 74  ? -9.629  -0.758  12.877  1.00 97.97 74  A 1 
ATOM 570  C CA  . VAL A 1 74  ? -8.164  -0.809  12.853  1.00 98.04 74  A 1 
ATOM 571  C C   . VAL A 1 74  ? -7.690  -0.944  14.293  1.00 97.83 74  A 1 
ATOM 572  O O   . VAL A 1 74  ? -8.141  -0.195  15.166  1.00 97.09 74  A 1 
ATOM 573  C CB  . VAL A 1 74  ? -7.563  0.434   12.175  1.00 97.95 74  A 1 
ATOM 574  C CG1 . VAL A 1 74  ? -6.044  0.327   12.057  1.00 97.27 74  A 1 
ATOM 575  C CG2 . VAL A 1 74  ? -8.143  0.657   10.770  1.00 97.17 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? -6.826  -1.920  14.559  1.00 97.30 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? -6.312  -2.216  15.896  1.00 96.97 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? -5.225  -1.213  16.318  1.00 97.25 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? -4.626  -0.520  15.497  1.00 96.73 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? -5.844  -3.681  15.970  1.00 96.01 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? -7.019  -4.656  15.771  1.00 90.91 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? -6.649  -6.151  15.850  1.00 82.80 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? -7.544  -6.965  15.517  1.00 72.96 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? -5.521  -6.489  16.276  1.00 70.67 75  A 1 
ATOM 585  N N   . ASP A 1 76  ? -4.992  -1.071  17.625  1.00 96.75 76  A 1 
ATOM 586  C CA  . ASP A 1 76  ? -3.949  -0.178  18.137  1.00 96.52 76  A 1 
ATOM 587  C C   . ASP A 1 76  ? -2.562  -0.749  17.808  1.00 96.61 76  A 1 
ATOM 588  O O   . ASP A 1 76  ? -2.292  -1.919  18.072  1.00 95.42 76  A 1 
ATOM 589  C CB  . ASP A 1 76  ? -4.153  0.043   19.648  1.00 94.89 76  A 1 
ATOM 590  C CG  . ASP A 1 76  ? -3.543  1.338   20.194  1.00 87.26 76  A 1 
ATOM 591  O OD1 . ASP A 1 76  ? -3.621  2.390   19.522  1.00 81.02 76  A 1 
ATOM 592  O OD2 . ASP A 1 76  ? -3.158  1.391   21.386  1.00 80.55 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? -1.687  0.064   17.210  1.00 96.75 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? -0.358  -0.353  16.746  1.00 96.48 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? -0.337  -1.144  15.430  1.00 96.73 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 0.730   -1.584  15.011  1.00 95.59 77  A 1 
ATOM 597  N N   . GLU A 1 78  ? -1.480  -1.332  14.769  1.00 96.82 78  A 1 
ATOM 598  C CA  . GLU A 1 78  ? -1.578  -2.054  13.491  1.00 96.90 78  A 1 
ATOM 599  C C   . GLU A 1 78  ? -1.019  -1.224  12.329  1.00 97.64 78  A 1 
ATOM 600  O O   . GLU A 1 78  ? -1.240  -0.012  12.247  1.00 96.98 78  A 1 
ATOM 601  C CB  . GLU A 1 78  ? -3.056  -2.435  13.257  1.00 94.60 78  A 1 
ATOM 602  C CG  . GLU A 1 78  ? -3.286  -3.386  12.074  1.00 89.37 78  A 1 
ATOM 603  C CD  . GLU A 1 78  ? -4.762  -3.790  11.897  1.00 93.72 78  A 1 
ATOM 604  O OE1 . GLU A 1 78  ? -5.043  -4.755  11.152  1.00 88.03 78  A 1 
ATOM 605  O OE2 . GLU A 1 78  ? -5.682  -3.168  12.477  1.00 90.84 78  A 1 
ATOM 606  N N   . PHE A 1 79  ? -0.359  -1.886  11.370  1.00 98.17 79  A 1 
ATOM 607  C CA  . PHE A 1 79  ? -0.094  -1.335  10.045  1.00 98.28 79  A 1 
ATOM 608  C C   . PHE A 1 79  ? -1.181  -1.830  9.085   1.00 98.24 79  A 1 
ATOM 609  O O   . PHE A 1 79  ? -1.192  -2.992  8.675   1.00 97.67 79  A 1 
ATOM 610  C CB  . PHE A 1 79  ? 1.333   -1.672  9.593   1.00 98.04 79  A 1 
ATOM 611  C CG  . PHE A 1 79  ? 1.942   -0.667  8.628   1.00 98.07 79  A 1 
ATOM 612  C CD1 . PHE A 1 79  ? 1.255   -0.244  7.479   1.00 97.07 79  A 1 
ATOM 613  C CD2 . PHE A 1 79  ? 3.219   -0.135  8.901   1.00 96.88 79  A 1 
ATOM 614  C CE1 . PHE A 1 79  ? 1.831   0.703   6.616   1.00 96.31 79  A 1 
ATOM 615  C CE2 . PHE A 1 79  ? 3.801   0.807   8.032   1.00 95.98 79  A 1 
ATOM 616  C CZ  . PHE A 1 79  ? 3.105   1.224   6.888   1.00 96.71 79  A 1 
ATOM 617  N N   . PHE A 1 80  ? -2.139  -0.967  8.760   1.00 98.42 80  A 1 
ATOM 618  C CA  . PHE A 1 80  ? -3.363  -1.323  8.050   1.00 98.50 80  A 1 
ATOM 619  C C   . PHE A 1 80  ? -3.401  -0.750  6.629   1.00 98.54 80  A 1 
ATOM 620  O O   . PHE A 1 80  ? -3.236  0.450   6.418   1.00 98.27 80  A 1 
ATOM 621  C CB  . PHE A 1 80  ? -4.555  -0.849  8.878   1.00 98.44 80  A 1 
ATOM 622  C CG  . PHE A 1 80  ? -5.887  -1.297  8.328   1.00 98.51 80  A 1 
ATOM 623  C CD1 . PHE A 1 80  ? -6.592  -0.487  7.420   1.00 97.86 80  A 1 
ATOM 624  C CD2 . PHE A 1 80  ? -6.424  -2.533  8.727   1.00 97.97 80  A 1 
ATOM 625  C CE1 . PHE A 1 80  ? -7.837  -0.909  6.927   1.00 97.83 80  A 1 
ATOM 626  C CE2 . PHE A 1 80  ? -7.668  -2.952  8.238   1.00 97.73 80  A 1 
ATOM 627  C CZ  . PHE A 1 80  ? -8.380  -2.138  7.342   1.00 98.07 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? -3.686  -1.591  5.642   1.00 98.40 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? -3.862  -1.194  4.248   1.00 98.43 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -5.326  -0.925  3.889   1.00 98.48 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -6.189  -1.776  4.089   1.00 98.15 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? -5.617  0.230   3.301   1.00 98.35 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? -6.908  0.563   2.695   1.00 98.26 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -6.741  0.708   1.176   1.00 98.11 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -6.364  1.766   0.666   1.00 97.24 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? -7.484  1.822   3.363   1.00 98.02 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? -8.855  2.249   2.799   1.00 97.44 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? -9.959  1.240   3.119   1.00 95.85 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? -9.264  3.600   3.384   1.00 95.73 82  A 1 
ATOM 640  N N   . LEU A 1 83  ? -7.035  -0.357  0.447   1.00 98.09 83  A 1 
ATOM 641  C CA  . LEU A 1 83  ? -6.820  -0.458  -0.995  1.00 97.92 83  A 1 
ATOM 642  C C   . LEU A 1 83  ? -8.132  -0.346  -1.776  1.00 97.87 83  A 1 
ATOM 643  O O   . LEU A 1 83  ? -9.226  -0.498  -1.242  1.00 97.22 83  A 1 
ATOM 644  C CB  . LEU A 1 83  ? -6.067  -1.759  -1.321  1.00 97.63 83  A 1 
ATOM 645  C CG  . LEU A 1 83  ? -4.780  -1.995  -0.517  1.00 96.91 83  A 1 
ATOM 646  C CD1 . LEU A 1 83  ? -4.115  -3.265  -1.033  1.00 95.21 83  A 1 
ATOM 647  C CD2 . LEU A 1 83  ? -3.783  -0.843  -0.634  1.00 94.86 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? -8.024  -0.074  -3.073  1.00 97.62 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? -9.180  0.020   -3.964  1.00 97.28 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? -8.900  0.878   -5.193  1.00 97.09 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? -8.002  1.724   -5.155  1.00 96.25 84  A 1 
ATOM 652  N N   . PRO A 1 85  ? -9.671  0.716   -6.273  1.00 96.86 85  A 1 
ATOM 653  C CA  . PRO A 1 85  ? -9.515  1.528   -7.473  1.00 96.39 85  A 1 
ATOM 654  C C   . PRO A 1 85  ? -9.886  2.997   -7.219  1.00 96.30 85  A 1 
ATOM 655  O O   . PRO A 1 85  ? -10.431 3.375   -6.170  1.00 95.13 85  A 1 
ATOM 656  C CB  . PRO A 1 85  ? -10.403 0.855   -8.529  1.00 95.66 85  A 1 
ATOM 657  C CG  . PRO A 1 85  ? -11.509 0.215   -7.690  1.00 94.96 85  A 1 
ATOM 658  C CD  . PRO A 1 85  ? -10.777 -0.212  -6.424  1.00 96.63 85  A 1 
ATOM 659  N N   . ASN A 1 86  ? -9.594  3.854   -8.191  1.00 95.78 86  A 1 
ATOM 660  C CA  . ASN A 1 86  ? -10.058 5.241   -8.173  1.00 95.88 86  A 1 
ATOM 661  C C   . ASN A 1 86  ? -11.592 5.287   -8.119  1.00 96.18 86  A 1 
ATOM 662  O O   . ASN A 1 86  ? -12.284 4.510   -8.778  1.00 94.57 86  A 1 
ATOM 663  C CB  . ASN A 1 86  ? -9.470  5.994   -9.383  1.00 94.92 86  A 1 
ATOM 664  C CG  . ASN A 1 86  ? -7.970  6.207   -9.222  1.00 92.63 86  A 1 
ATOM 665  O OD1 . ASN A 1 86  ? -7.433  6.080   -8.135  1.00 86.17 86  A 1 
ATOM 666  N ND2 . ASN A 1 86  ? -7.258  6.531   -10.269 1.00 84.48 86  A 1 
ATOM 667  N N   . GLY A 1 87  ? -12.135 6.177   -7.282  1.00 95.48 87  A 1 
ATOM 668  C CA  . GLY A 1 87  ? -13.577 6.271   -7.048  1.00 95.47 87  A 1 
ATOM 669  C C   . GLY A 1 87  ? -14.162 5.187   -6.129  1.00 96.31 87  A 1 
ATOM 670  O O   . GLY A 1 87  ? -15.374 5.174   -5.926  1.00 95.41 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? -13.351 4.311   -5.515  1.00 96.11 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? -13.839 3.295   -4.574  1.00 96.61 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? -14.404 3.863   -3.256  1.00 97.13 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? -15.113 3.155   -2.543  1.00 96.71 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? -12.704 2.312   -4.288  1.00 96.44 88  A 1 
ATOM 676  N N   . GLY A 1 89  ? -14.096 5.116   -2.914  1.00 97.01 89  A 1 
ATOM 677  C CA  . GLY A 1 89  ? -14.533 5.789   -1.685  1.00 97.19 89  A 1 
ATOM 678  C C   . GLY A 1 89  ? -13.431 6.030   -0.646  1.00 97.47 89  A 1 
ATOM 679  O O   . GLY A 1 89  ? -13.728 6.592   0.406   1.00 97.10 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? -12.159 5.677   -0.932  1.00 97.64 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? -11.009 5.826   -0.009  1.00 97.53 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? -10.866 7.264   0.521   1.00 97.27 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? -11.006 7.494   1.720   1.00 96.90 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? -9.692  5.391   -0.678  1.00 97.47 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? -9.704  3.976   -1.282  1.00 97.22 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? -8.304  3.520   -1.723  1.00 96.12 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? -7.598  4.418   -2.753  1.00 93.74 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? -7.991  4.146   -4.151  1.00 91.34 90  A 1 
ATOM 689  N N   . THR A 1 91  ? -10.717 8.234   -0.376  1.00 96.90 91  A 1 
ATOM 690  C CA  . THR A 1 91  ? -10.577 9.657   -0.024  1.00 96.31 91  A 1 
ATOM 691  C C   . THR A 1 91  ? -11.800 10.203  0.712   1.00 96.65 91  A 1 
ATOM 692  O O   . THR A 1 91  ? -11.677 11.011  1.631   1.00 96.08 91  A 1 
ATOM 693  C CB  . THR A 1 91  ? -10.348 10.488  -1.292  1.00 95.07 91  A 1 
ATOM 694  O OG1 . THR A 1 91  ? -9.414  9.844   -2.115  1.00 91.42 91  A 1 
ATOM 695  C CG2 . THR A 1 91  ? -9.869  11.908  -1.014  1.00 91.37 91  A 1 
ATOM 696  N N   . THR A 1 92  ? -13.010 9.730   0.366   1.00 96.95 92  A 1 
ATOM 697  C CA  . THR A 1 92  ? -14.234 10.089  1.099   1.00 97.43 92  A 1 
ATOM 698  C C   . THR A 1 92  ? -14.178 9.569   2.531   1.00 97.83 92  A 1 
ATOM 699  O O   . THR A 1 92  ? -14.465 10.326  3.459   1.00 97.65 92  A 1 
ATOM 700  C CB  . THR A 1 92  ? -15.487 9.547   0.395   1.00 97.44 92  A 1 
ATOM 701  O OG1 . THR A 1 92  ? -15.603 10.120  -0.889  1.00 96.57 92  A 1 
ATOM 702  C CG2 . THR A 1 92  ? -16.777 9.893   1.145   1.00 96.54 92  A 1 
ATOM 703  N N   . LEU A 1 93  ? -13.778 8.313   2.731   1.00 97.75 93  A 1 
ATOM 704  C CA  . LEU A 1 93  ? -13.655 7.711   4.054   1.00 97.93 93  A 1 
ATOM 705  C C   . LEU A 1 93  ? -12.599 8.438   4.900   1.00 97.96 93  A 1 
ATOM 706  O O   . LEU A 1 93  ? -12.887 8.809   6.038   1.00 97.74 93  A 1 
ATOM 707  C CB  . LEU A 1 93  ? -13.347 6.214   3.886   1.00 97.93 93  A 1 
ATOM 708  C CG  . LEU A 1 93  ? -13.403 5.417   5.200   1.00 97.31 93  A 1 
ATOM 709  C CD1 . LEU A 1 93  ? -14.816 5.417   5.792   1.00 96.08 93  A 1 
ATOM 710  C CD2 . LEU A 1 93  ? -12.996 3.970   4.930   1.00 96.14 93  A 1 
ATOM 711  N N   . ILE A 1 94  ? -11.426 8.723   4.322   1.00 97.89 94  A 1 
ATOM 712  C CA  . ILE A 1 94  ? -10.349 9.485   4.976   1.00 97.58 94  A 1 
ATOM 713  C C   . ILE A 1 94  ? -10.810 10.904  5.320   1.00 97.37 94  A 1 
ATOM 714  O O   . ILE A 1 94  ? -10.548 11.386  6.419   1.00 96.79 94  A 1 
ATOM 715  C CB  . ILE A 1 94  ? -9.086  9.498   4.083   1.00 97.19 94  A 1 
ATOM 716  C CG1 . ILE A 1 94  ? -8.496  8.073   4.004   1.00 96.17 94  A 1 
ATOM 717  C CG2 . ILE A 1 94  ? -8.027  10.484  4.619   1.00 96.20 94  A 1 
ATOM 718  C CD1 . ILE A 1 94  ? -7.401  7.929   2.948   1.00 92.61 94  A 1 
ATOM 719  N N   . SER A 1 95  ? -11.552 11.569  4.436   1.00 97.41 95  A 1 
ATOM 720  C CA  . SER A 1 95  ? -12.084 12.912  4.699   1.00 97.01 95  A 1 
ATOM 721  C C   . SER A 1 95  ? -13.045 12.931  5.890   1.00 97.16 95  A 1 
ATOM 722  O O   . SER A 1 95  ? -13.016 13.864  6.691   1.00 96.53 95  A 1 
ATOM 723  C CB  . SER A 1 95  ? -12.807 13.465  3.471   1.00 96.24 95  A 1 
ATOM 724  O OG  . SER A 1 95  ? -11.933 13.592  2.373   1.00 90.02 95  A 1 
ATOM 725  N N   . ILE A 1 96  ? -13.884 11.902  6.044   1.00 97.41 96  A 1 
ATOM 726  C CA  . ILE A 1 96  ? -14.785 11.772  7.201   1.00 97.70 96  A 1 
ATOM 727  C C   . ILE A 1 96  ? -13.982 11.450  8.466   1.00 97.68 96  A 1 
ATOM 728  O O   . ILE A 1 96  ? -14.197 12.086  9.497   1.00 97.41 96  A 1 
ATOM 729  C CB  . ILE A 1 96  ? -15.892 10.732  6.929   1.00 98.02 96  A 1 
ATOM 730  C CG1 . ILE A 1 96  ? -16.772 11.148  5.727   1.00 97.48 96  A 1 
ATOM 731  C CG2 . ILE A 1 96  ? -16.796 10.580  8.171   1.00 97.50 96  A 1 
ATOM 732  C CD1 . ILE A 1 96  ? -17.634 10.005  5.184   1.00 96.16 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? -13.018 10.543  8.382   1.00 97.77 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? -12.110 10.191  9.476   1.00 97.59 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? -11.323 11.412  9.984   1.00 97.31 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? -11.162 11.602  11.188  1.00 96.26 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? -11.181 9.075   8.959   1.00 97.32 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? -10.088 8.630   9.945   1.00 96.21 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? -10.678 8.013   11.206  1.00 94.32 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? -9.190  7.589   9.273   1.00 94.24 97  A 1 
ATOM 741  N N   . ALA A 1 98  ? -10.886 12.291  9.077   1.00 96.85 98  A 1 
ATOM 742  C CA  . ALA A 1 98  ? -10.193 13.541  9.390   1.00 95.82 98  A 1 
ATOM 743  C C   . ALA A 1 98  ? -11.111 14.659  9.921   1.00 95.39 98  A 1 
ATOM 744  O O   . ALA A 1 98  ? -10.620 15.731  10.290  1.00 93.25 98  A 1 
ATOM 745  C CB  . ALA A 1 98  ? -9.444  13.978  8.129   1.00 94.88 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? -12.435 14.448  9.937   1.00 95.73 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? -13.433 15.456  10.312  1.00 94.88 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? -13.628 16.570  9.273   1.00 95.10 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? -14.212 17.606  9.591   1.00 92.82 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? -13.144 16.383  8.043   1.00 95.04 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? -13.265 17.342  6.930   1.00 94.36 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? -14.603 17.219  6.190   1.00 94.73 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? -15.072 18.175  5.572   1.00 93.18 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? -12.102 17.129  5.946   1.00 93.36 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? -10.694 17.290  6.542   1.00 91.20 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? -9.651  16.969  5.472   1.00 87.85 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? -10.443 18.705  7.061   1.00 87.83 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? -15.231 16.046  6.261   1.00 95.32 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? -16.564 15.789  5.734   1.00 95.70 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? -17.424 15.115  6.808   1.00 96.54 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? -16.914 14.478  7.728   1.00 95.73 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? -16.445 14.946  4.461   1.00 95.14 101 A 1 
ATOM 763  N N   . ARG A 1 102 ? -18.751 15.238  6.697   1.00 96.91 102 A 1 
ATOM 764  C CA  . ARG A 1 102 ? -19.689 14.522  7.572   1.00 97.25 102 A 1 
ATOM 765  C C   . ARG A 1 102 ? -20.284 13.326  6.838   1.00 97.84 102 A 1 
ATOM 766  O O   . ARG A 1 102 ? -20.684 13.464  5.681   1.00 97.12 102 A 1 
ATOM 767  C CB  . ARG A 1 102 ? -20.776 15.457  8.112   1.00 95.87 102 A 1 
ATOM 768  C CG  . ARG A 1 102 ? -20.193 16.479  9.098   1.00 86.52 102 A 1 
ATOM 769  C CD  . ARG A 1 102 ? -21.312 17.283  9.761   1.00 81.05 102 A 1 
ATOM 770  N NE  . ARG A 1 102 ? -20.777 18.231  10.755  1.00 72.52 102 A 1 
ATOM 771  C CZ  . ARG A 1 102 ? -21.485 18.960  11.601  1.00 64.05 102 A 1 
ATOM 772  N NH1 . ARG A 1 102 ? -22.790 18.929  11.621  1.00 57.25 102 A 1 
ATOM 773  N NH2 . ARG A 1 102 ? -20.883 19.741  12.453  1.00 55.70 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? -20.354 12.185  7.529   1.00 97.59 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? -21.156 11.053  7.089   1.00 97.87 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? -22.643 11.435  7.077   1.00 97.91 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? -23.075 12.289  7.859   1.00 97.20 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? -20.873 9.862   8.010   1.00 97.46 103 A 1 
ATOM 779  N N   . ASP A 1 104 ? -23.416 10.823  6.196   1.00 98.15 104 A 1 
ATOM 780  C CA  . ASP A 1 104 ? -24.874 10.976  6.174   1.00 98.07 104 A 1 
ATOM 781  C C   . ASP A 1 104 ? -25.530 10.005  7.168   1.00 98.09 104 A 1 
ATOM 782  O O   . ASP A 1 104 ? -26.528 10.344  7.799   1.00 96.92 104 A 1 
ATOM 783  C CB  . ASP A 1 104 ? -25.401 10.751  4.752   1.00 97.57 104 A 1 
ATOM 784  C CG  . ASP A 1 104 ? -24.801 11.672  3.678   1.00 96.96 104 A 1 
ATOM 785  O OD1 . ASP A 1 104 ? -24.309 12.794  3.967   1.00 94.26 104 A 1 
ATOM 786  O OD2 . ASP A 1 104 ? -24.753 11.226  2.512   1.00 94.06 104 A 1 
ATOM 787  N N   . GLU A 1 105 ? -24.943 8.822   7.344   1.00 97.83 105 A 1 
ATOM 788  C CA  . GLU A 1 105 ? -25.321 7.821   8.346   1.00 97.87 105 A 1 
ATOM 789  C C   . GLU A 1 105 ? -24.063 7.139   8.907   1.00 98.05 105 A 1 
ATOM 790  O O   . GLU A 1 105 ? -23.026 7.093   8.243   1.00 97.10 105 A 1 
ATOM 791  C CB  . GLU A 1 105 ? -26.239 6.737   7.736   1.00 96.85 105 A 1 
ATOM 792  C CG  . GLU A 1 105 ? -27.602 7.222   7.219   1.00 90.31 105 A 1 
ATOM 793  C CD  . GLU A 1 105 ? -28.387 6.079   6.537   1.00 90.41 105 A 1 
ATOM 794  O OE1 . GLU A 1 105 ? -29.045 6.323   5.504   1.00 82.96 105 A 1 
ATOM 795  O OE2 . GLU A 1 105 ? -28.275 4.903   6.963   1.00 84.30 105 A 1 
ATOM 796  N N   . GLY A 1 106 ? -24.175 6.548   10.103  1.00 98.04 106 A 1 
ATOM 797  C CA  . GLY A 1 106 ? -23.085 5.847   10.779  1.00 97.97 106 A 1 
ATOM 798  C C   . GLY A 1 106 ? -22.185 6.772   11.599  1.00 98.01 106 A 1 
ATOM 799  O O   . GLY A 1 106 ? -22.475 7.956   11.784  1.00 97.03 106 A 1 
ATOM 800  N N   . SER A 1 107 ? -21.103 6.223   12.127  1.00 98.01 107 A 1 
ATOM 801  C CA  . SER A 1 107 ? -20.155 6.950   12.976  1.00 97.96 107 A 1 
ATOM 802  C C   . SER A 1 107 ? -18.718 6.482   12.757  1.00 98.02 107 A 1 
ATOM 803  O O   . SER A 1 107 ? -18.470 5.328   12.399  1.00 97.53 107 A 1 
ATOM 804  C CB  . SER A 1 107 ? -20.541 6.826   14.457  1.00 97.36 107 A 1 
ATOM 805  O OG  . SER A 1 107 ? -20.526 5.477   14.885  1.00 96.11 107 A 1 
ATOM 806  N N   . ILE A 1 108 ? -17.772 7.392   13.006  1.00 98.22 108 A 1 
ATOM 807  C CA  . ILE A 1 108 ? -16.338 7.108   13.049  1.00 98.26 108 A 1 
ATOM 808  C C   . ILE A 1 108 ? -15.784 7.624   14.373  1.00 98.15 108 A 1 
ATOM 809  O O   . ILE A 1 108 ? -16.083 8.749   14.782  1.00 97.61 108 A 1 
ATOM 810  C CB  . ILE A 1 108 ? -15.581 7.704   11.839  1.00 98.09 108 A 1 
ATOM 811  C CG1 . ILE A 1 108 ? -16.172 7.164   10.519  1.00 96.72 108 A 1 
ATOM 812  C CG2 . ILE A 1 108 ? -14.074 7.394   11.948  1.00 96.66 108 A 1 
ATOM 813  C CD1 . ILE A 1 108 ? -15.375 7.495   9.247   1.00 96.38 108 A 1 
ATOM 814  N N   . SER A 1 109 ? -14.937 6.833   15.016  1.00 98.04 109 A 1 
ATOM 815  C CA  . SER A 1 109 ? -14.171 7.257   16.186  1.00 97.91 109 A 1 
ATOM 816  C C   . SER A 1 109 ? -12.688 6.938   16.034  1.00 97.98 109 A 1 
ATOM 817  O O   . SER A 1 109 ? -12.310 5.932   15.435  1.00 97.61 109 A 1 
ATOM 818  C CB  . SER A 1 109 ? -14.754 6.670   17.473  1.00 97.19 109 A 1 
ATOM 819  O OG  . SER A 1 109 ? -14.667 5.256   17.477  1.00 92.10 109 A 1 
ATOM 820  N N   . VAL A 1 110 ? -11.843 7.807   16.601  1.00 98.01 110 A 1 
ATOM 821  C CA  . VAL A 1 110 ? -10.387 7.655   16.687  1.00 98.02 110 A 1 
ATOM 822  C C   . VAL A 1 110 ? -10.019 7.576   18.161  1.00 97.78 110 A 1 
ATOM 823  O O   . VAL A 1 110 ? -10.275 8.516   18.918  1.00 97.06 110 A 1 
ATOM 824  C CB  . VAL A 1 110 ? -9.653  8.815   15.992  1.00 97.79 110 A 1 
ATOM 825  C CG1 . VAL A 1 110 ? -8.134  8.606   16.043  1.00 96.45 110 A 1 
ATOM 826  C CG2 . VAL A 1 110 ? -10.060 8.944   14.522  1.00 96.35 110 A 1 
ATOM 827  N N   . ARG A 1 111 ? -9.459  6.439   18.584  1.00 97.22 111 A 1 
ATOM 828  C CA  . ARG A 1 111 ? -9.147  6.130   19.991  1.00 96.86 111 A 1 
ATOM 829  C C   . ARG A 1 111 ? -10.309 6.434   20.956  1.00 96.89 111 A 1 
ATOM 830  O O   . ARG A 1 111 ? -10.127 7.004   22.027  1.00 95.32 111 A 1 
ATOM 831  C CB  . ARG A 1 111 ? -7.824  6.771   20.427  1.00 96.22 111 A 1 
ATOM 832  C CG  . ARG A 1 111 ? -6.647  6.373   19.527  1.00 93.10 111 A 1 
ATOM 833  C CD  . ARG A 1 111 ? -5.307  6.511   20.256  1.00 87.94 111 A 1 
ATOM 834  N NE  . ARG A 1 111 ? -5.040  5.347   21.122  1.00 83.44 111 A 1 
ATOM 835  C CZ  . ARG A 1 111 ? -3.927  5.120   21.808  1.00 78.82 111 A 1 
ATOM 836  N NH1 . ARG A 1 111 ? -2.993  6.008   21.922  1.00 71.37 111 A 1 
ATOM 837  N NH2 . ARG A 1 111 ? -3.717  3.969   22.370  1.00 71.78 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? -11.516 6.071   20.547  1.00 96.26 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? -12.750 6.278   21.307  1.00 95.90 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? -13.344 7.689   21.217  1.00 96.41 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? -14.428 7.908   21.750  1.00 95.18 112 A 1 
ATOM 842  N N   . HIS A 1 113 ? -12.695 8.632   20.536  1.00 97.26 113 A 1 
ATOM 843  C CA  . HIS A 1 113 ? -13.208 9.988   20.310  1.00 97.38 113 A 1 
ATOM 844  C C   . HIS A 1 113 ? -13.964 10.067  18.981  1.00 97.67 113 A 1 
ATOM 845  O O   . HIS A 1 113 ? -13.374 9.863   17.922  1.00 97.27 113 A 1 
ATOM 846  C CB  . HIS A 1 113 ? -12.052 10.991  20.349  1.00 97.17 113 A 1 
ATOM 847  C CG  . HIS A 1 113 ? -11.343 10.990  21.676  1.00 96.80 113 A 1 
ATOM 848  N ND1 . HIS A 1 113 ? -11.920 11.327  22.875  1.00 89.67 113 A 1 
ATOM 849  C CD2 . HIS A 1 113 ? -10.057 10.604  21.939  1.00 90.94 113 A 1 
ATOM 850  C CE1 . HIS A 1 113 ? -11.008 11.144  23.836  1.00 91.54 113 A 1 
ATOM 851  N NE2 . HIS A 1 113 ? -9.845  10.712  23.317  1.00 92.69 113 A 1 
ATOM 852  N N   . ASP A 1 114 ? -15.251 10.400  19.031  1.00 97.32 114 A 1 
ATOM 853  C CA  . ASP A 1 114 ? -16.068 10.576  17.830  1.00 97.54 114 A 1 
ATOM 854  C C   . ASP A 1 114 ? -15.595 11.794  17.011  1.00 97.65 114 A 1 
ATOM 855  O O   . ASP A 1 114 ? -15.399 12.889  17.549  1.00 97.06 114 A 1 
ATOM 856  C CB  . ASP A 1 114 ? -17.540 10.693  18.238  1.00 97.34 114 A 1 
ATOM 857  C CG  . ASP A 1 114 ? -18.448 10.906  17.032  1.00 96.84 114 A 1 
ATOM 858  O OD1 . ASP A 1 114 ? -18.603 12.089  16.639  1.00 93.36 114 A 1 
ATOM 859  O OD2 . ASP A 1 114 ? -18.968 9.912   16.500  1.00 92.81 114 A 1 
ATOM 860  N N   . VAL A 1 115 ? -15.433 11.614  15.704  1.00 97.62 115 A 1 
ATOM 861  C CA  . VAL A 1 115 ? -14.848 12.644  14.822  1.00 97.45 115 A 1 
ATOM 862  C C   . VAL A 1 115 ? -15.735 13.882  14.632  1.00 97.08 115 A 1 
ATOM 863  O O   . VAL A 1 115 ? -15.260 14.904  14.135  1.00 95.86 115 A 1 
ATOM 864  C CB  . VAL A 1 115 ? -14.457 12.060  13.451  1.00 97.20 115 A 1 
ATOM 865  C CG1 . VAL A 1 115 ? -13.437 10.923  13.603  1.00 95.33 115 A 1 
ATOM 866  C CG2 . VAL A 1 115 ? -15.662 11.559  12.649  1.00 95.52 115 A 1 
ATOM 867  N N   . VAL A 1 116 ? -17.012 13.822  15.026  1.00 97.60 116 A 1 
ATOM 868  C CA  . VAL A 1 116 ? -17.970 14.931  14.931  1.00 97.24 116 A 1 
ATOM 869  C C   . VAL A 1 116 ? -18.203 15.567  16.298  1.00 97.07 116 A 1 
ATOM 870  O O   . VAL A 1 116 ? -18.073 16.782  16.439  1.00 95.89 116 A 1 
ATOM 871  C CB  . VAL A 1 116 ? -19.305 14.469  14.306  1.00 96.66 116 A 1 
ATOM 872  C CG1 . VAL A 1 116 ? -20.293 15.638  14.157  1.00 94.08 116 A 1 
ATOM 873  C CG2 . VAL A 1 116 ? -19.096 13.859  12.913  1.00 94.23 116 A 1 
ATOM 874  N N   . THR A 1 117 ? -18.559 14.771  17.308  1.00 97.26 117 A 1 
ATOM 875  C CA  . THR A 1 117 ? -18.963 15.283  18.631  1.00 97.08 117 A 1 
ATOM 876  C C   . THR A 1 117 ? -17.770 15.580  19.540  1.00 96.95 117 A 1 
ATOM 877  O O   . THR A 1 117 ? -17.836 16.521  20.327  1.00 95.89 117 A 1 
ATOM 878  C CB  . THR A 1 117 ? -19.942 14.329  19.329  1.00 96.87 117 A 1 
ATOM 879  O OG1 . THR A 1 117 ? -19.364 13.064  19.523  1.00 94.16 117 A 1 
ATOM 880  C CG2 . THR A 1 117 ? -21.231 14.127  18.527  1.00 91.97 117 A 1 
ATOM 881  N N   . ASP A 1 118 ? -16.649 14.851  19.393  1.00 97.17 118 A 1 
ATOM 882  C CA  . ASP A 1 118 ? -15.387 15.076  20.116  1.00 97.00 118 A 1 
ATOM 883  C C   . ASP A 1 118 ? -14.219 15.364  19.149  1.00 97.10 118 A 1 
ATOM 884  O O   . ASP A 1 118 ? -13.074 14.944  19.339  1.00 95.67 118 A 1 
ATOM 885  C CB  . ASP A 1 118 ? -15.120 13.914  21.093  1.00 95.90 118 A 1 
ATOM 886  C CG  . ASP A 1 118 ? -14.061 14.239  22.156  1.00 90.47 118 A 1 
ATOM 887  O OD1 . ASP A 1 118 ? -13.652 15.420  22.278  1.00 84.96 118 A 1 
ATOM 888  O OD2 . ASP A 1 118 ? -13.667 13.319  22.910  1.00 85.64 118 A 1 
ATOM 889  N N   . PHE A 1 119 ? -14.508 16.132  18.095  1.00 96.75 119 A 1 
ATOM 890  C CA  . PHE A 1 119 ? -13.585 16.362  16.979  1.00 96.39 119 A 1 
ATOM 891  C C   . PHE A 1 119 ? -12.200 16.878  17.397  1.00 96.42 119 A 1 
ATOM 892  O O   . PHE A 1 119 ? -11.215 16.539  16.760  1.00 95.27 119 A 1 
ATOM 893  C CB  . PHE A 1 119 ? -14.218 17.326  15.964  1.00 94.92 119 A 1 
ATOM 894  C CG  . PHE A 1 119 ? -14.112 18.799  16.328  1.00 89.04 119 A 1 
ATOM 895  C CD1 . PHE A 1 119 ? -15.083 19.414  17.137  1.00 81.11 119 A 1 
ATOM 896  C CD2 . PHE A 1 119 ? -13.024 19.555  15.855  1.00 82.75 119 A 1 
ATOM 897  C CE1 . PHE A 1 119 ? -14.966 20.772  17.478  1.00 73.06 119 A 1 
ATOM 898  C CE2 . PHE A 1 119 ? -12.905 20.913  16.196  1.00 75.72 119 A 1 
ATOM 899  C CZ  . PHE A 1 119 ? -13.875 21.522  17.009  1.00 72.25 119 A 1 
ATOM 900  N N   . ARG A 1 120 ? -12.091 17.690  18.459  1.00 95.91 120 A 1 
ATOM 901  C CA  . ARG A 1 120 ? -10.804 18.243  18.910  1.00 95.58 120 A 1 
ATOM 902  C C   . ARG A 1 120 ? -9.871  17.149  19.416  1.00 96.09 120 A 1 
ATOM 903  O O   . ARG A 1 120 ? -8.685  17.161  19.096  1.00 95.56 120 A 1 
ATOM 904  C CB  . ARG A 1 120 ? -11.006 19.299  20.006  1.00 94.67 120 A 1 
ATOM 905  C CG  . ARG A 1 120 ? -11.638 20.589  19.473  1.00 87.24 120 A 1 
ATOM 906  C CD  . ARG A 1 120 ? -11.718 21.628  20.594  1.00 81.20 120 A 1 
ATOM 907  N NE  . ARG A 1 120 ? -12.279 22.905  20.113  1.00 72.69 120 A 1 
ATOM 908  C CZ  . ARG A 1 120 ? -12.546 23.970  20.850  1.00 63.88 120 A 1 
ATOM 909  N NH1 . ARG A 1 120 ? -12.342 23.987  22.136  1.00 56.51 120 A 1 
ATOM 910  N NH2 . ARG A 1 120 ? -13.032 25.048  20.300  1.00 56.99 120 A 1 
ATOM 911  N N   . ARG A 1 121 ? -10.400 16.204  20.212  1.00 96.14 121 A 1 
ATOM 912  C CA  . ARG A 1 121 ? -9.619  15.069  20.717  1.00 96.58 121 A 1 
ATOM 913  C C   . ARG A 1 121 ? -9.342  14.061  19.609  1.00 96.95 121 A 1 
ATOM 914  O O   . ARG A 1 121 ? -8.198  13.633  19.485  1.00 96.71 121 A 1 
ATOM 915  C CB  . ARG A 1 121 ? -10.337 14.402  21.884  1.00 96.46 121 A 1 
ATOM 916  C CG  . ARG A 1 121 ? -10.344 15.281  23.139  1.00 94.26 121 A 1 
ATOM 917  C CD  . ARG A 1 121 ? -11.020 14.497  24.257  1.00 89.47 121 A 1 
ATOM 918  N NE  . ARG A 1 121 ? -10.995 15.202  25.547  1.00 81.83 121 A 1 
ATOM 919  C CZ  . ARG A 1 121 ? -11.562 14.749  26.649  1.00 74.11 121 A 1 
ATOM 920  N NH1 . ARG A 1 121 ? -12.229 13.629  26.659  1.00 66.69 121 A 1 
ATOM 921  N NH2 . ARG A 1 121 ? -11.468 15.412  27.771  1.00 68.05 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? -10.339 13.774  18.774  1.00 97.08 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? -10.143 12.943  17.588  1.00 97.25 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? -9.045  13.527  16.680  1.00 97.15 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? -8.100  12.830  16.324  1.00 96.62 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? -11.482 12.807  16.857  1.00 97.34 122 A 1 
ATOM 927  N N   . ARG A 1 123 ? -9.097  14.845  16.387  1.00 97.22 123 A 1 
ATOM 928  C CA  . ARG A 1 123 ? -8.112  15.533  15.534  1.00 97.05 123 A 1 
ATOM 929  C C   . ARG A 1 123 ? -6.712  15.572  16.149  1.00 97.23 123 A 1 
ATOM 930  O O   . ARG A 1 123 ? -5.737  15.527  15.407  1.00 96.29 123 A 1 
ATOM 931  C CB  . ARG A 1 123 ? -8.626  16.943  15.199  1.00 95.71 123 A 1 
ATOM 932  C CG  . ARG A 1 123 ? -7.777  17.689  14.155  1.00 84.24 123 A 1 
ATOM 933  C CD  . ARG A 1 123 ? -7.798  16.975  12.803  1.00 78.66 123 A 1 
ATOM 934  N NE  . ARG A 1 123 ? -6.904  17.608  11.818  1.00 70.62 123 A 1 
ATOM 935  C CZ  . ARG A 1 123 ? -6.130  16.975  10.949  1.00 63.08 123 A 1 
ATOM 936  N NH1 . ARG A 1 123 ? -6.085  15.674  10.883  1.00 56.46 123 A 1 
ATOM 937  N NH2 . ARG A 1 123 ? -5.368  17.632  10.133  1.00 54.12 123 A 1 
ATOM 938  N N   . ARG A 1 124 ? -6.601  15.647  17.480  1.00 96.92 124 A 1 
ATOM 939  C CA  . ARG A 1 124 ? -5.310  15.548  18.179  1.00 97.16 124 A 1 
ATOM 940  C C   . ARG A 1 124 ? -4.727  14.134  18.125  1.00 97.60 124 A 1 
ATOM 941  O O   . ARG A 1 124 ? -3.510  13.982  18.152  1.00 97.11 124 A 1 
ATOM 942  C CB  . ARG A 1 124 ? -5.480  16.041  19.621  1.00 96.28 124 A 1 
ATOM 943  C CG  . ARG A 1 124 ? -4.136  16.106  20.362  1.00 88.37 124 A 1 
ATOM 944  C CD  . ARG A 1 124 ? -4.302  16.746  21.735  1.00 82.80 124 A 1 
ATOM 945  N NE  . ARG A 1 124 ? -3.007  16.826  22.438  1.00 72.89 124 A 1 
ATOM 946  C CZ  . ARG A 1 124 ? -2.686  17.663  23.406  1.00 63.23 124 A 1 
ATOM 947  N NH1 . ARG A 1 124 ? -3.543  18.514  23.895  1.00 56.22 124 A 1 
ATOM 948  N NH2 . ARG A 1 124 ? -1.479  17.664  23.898  1.00 54.85 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? -5.583  13.114  18.065  1.00 97.36 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? -5.172  11.715  18.014  1.00 97.71 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? -4.800  11.230  16.604  1.00 98.05 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? -4.314  10.110  16.478  1.00 97.76 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? -6.280  10.869  18.647  1.00 97.43 125 A 1 
ATOM 954  N N   . ILE A 1 126 ? -5.009  12.031  15.554  1.00 97.89 126 A 1 
ATOM 955  C CA  . ILE A 1 126 ? -4.762  11.638  14.162  1.00 98.07 126 A 1 
ATOM 956  C C   . ILE A 1 126 ? -3.910  12.656  13.395  1.00 98.09 126 A 1 
ATOM 957  O O   . ILE A 1 126 ? -4.184  13.855  13.390  1.00 97.40 126 A 1 
ATOM 958  C CB  . ILE A 1 126 ? -6.093  11.298  13.461  1.00 97.47 126 A 1 
ATOM 959  C CG1 . ILE A 1 126 ? -5.835  10.566  12.133  1.00 93.97 126 A 1 
ATOM 960  C CG2 . ILE A 1 126 ? -6.987  12.533  13.250  1.00 93.63 126 A 1 
ATOM 961  C CD1 . ILE A 1 126 ? -7.119  10.060  11.459  1.00 91.06 126 A 1 
ATOM 962  N N   . GLY A 1 127 ? -2.900  12.162  12.688  1.00 98.01 127 A 1 
ATOM 963  C CA  . GLY A 1 127 ? -2.178  12.885  11.646  1.00 98.02 127 A 1 
ATOM 964  C C   . GLY A 1 127 ? -2.599  12.374  10.274  1.00 98.15 127 A 1 
ATOM 965  O O   . GLY A 1 127 ? -2.653  11.168  10.069  1.00 97.59 127 A 1 
ATOM 966  N N   . VAL A 1 128 ? -2.908  13.265  9.341   1.00 97.64 128 A 1 
ATOM 967  C CA  . VAL A 1 128 ? -3.320  12.882  7.982   1.00 97.40 128 A 1 
ATOM 968  C C   . VAL A 1 128 ? -2.404  13.547  6.968   1.00 97.12 128 A 1 
ATOM 969  O O   . VAL A 1 128 ? -2.309  14.771  6.929   1.00 96.00 128 A 1 
ATOM 970  C CB  . VAL A 1 128 ? -4.795  13.221  7.699   1.00 96.93 128 A 1 
ATOM 971  C CG1 . VAL A 1 128 ? -5.231  12.708  6.316   1.00 95.42 128 A 1 
ATOM 972  C CG2 . VAL A 1 128 ? -5.730  12.598  8.744   1.00 95.62 128 A 1 
ATOM 973  N N   . VAL A 1 129 ? -1.759  12.731  6.146   1.00 96.90 129 A 1 
ATOM 974  C CA  . VAL A 1 129 ? -1.042  13.160  4.943   1.00 96.39 129 A 1 
ATOM 975  C C   . VAL A 1 129 ? -2.019  13.065  3.773   1.00 96.15 129 A 1 
ATOM 976  O O   . VAL A 1 129 ? -2.384  11.945  3.402   1.00 94.65 129 A 1 
ATOM 977  C CB  . VAL A 1 129 ? 0.205   12.302  4.681   1.00 95.77 129 A 1 
ATOM 978  C CG1 . VAL A 1 129 ? 1.005   12.854  3.499   1.00 93.61 129 A 1 
ATOM 979  C CG2 . VAL A 1 129 ? 1.128   12.266  5.908   1.00 93.95 129 A 1 
ATOM 980  N N   . PRO A 1 130 ? -2.490  14.189  3.200   1.00 95.28 130 A 1 
ATOM 981  C CA  . PRO A 1 130 ? -3.462  14.176  2.113   1.00 94.08 130 A 1 
ATOM 982  C C   . PRO A 1 130 ? -2.801  13.786  0.789   1.00 93.49 130 A 1 
ATOM 983  O O   . PRO A 1 130 ? -1.608  14.016  0.598   1.00 91.50 130 A 1 
ATOM 984  C CB  . PRO A 1 130 ? -4.021  15.600  2.074   1.00 92.79 130 A 1 
ATOM 985  C CG  . PRO A 1 130 ? -2.831  16.447  2.518   1.00 91.51 130 A 1 
ATOM 986  C CD  . PRO A 1 130 ? -2.135  15.557  3.552   1.00 94.32 130 A 1 
ATOM 987  N N   . GLN A 1 131 ? -3.583  13.274  -0.159  1.00 91.49 131 A 1 
ATOM 988  C CA  . GLN A 1 131 ? -3.113  13.007  -1.525  1.00 91.45 131 A 1 
ATOM 989  C C   . GLN A 1 131 ? -2.720  14.300  -2.260  1.00 91.41 131 A 1 
ATOM 990  O O   . GLN A 1 131 ? -1.693  14.363  -2.936  1.00 87.98 131 A 1 
ATOM 991  C CB  . GLN A 1 131 ? -4.220  12.251  -2.279  1.00 89.12 131 A 1 
ATOM 992  C CG  . GLN A 1 131 ? -3.768  11.777  -3.673  1.00 82.61 131 A 1 
ATOM 993  C CD  . GLN A 1 131 ? -4.862  11.019  -4.424  1.00 81.07 131 A 1 
ATOM 994  O OE1 . GLN A 1 131 ? -6.027  10.997  -4.065  1.00 74.99 131 A 1 
ATOM 995  N NE2 . GLN A 1 131 ? -4.529  10.375  -5.519  1.00 69.63 131 A 1 
ATOM 996  N N   . GLU A 1 132 ? -3.511  15.363  -2.097  1.00 89.00 132 A 1 
ATOM 997  C CA  . GLU A 1 132 ? -3.294  16.650  -2.760  1.00 89.40 132 A 1 
ATOM 998  C C   . GLU A 1 132 ? -2.217  17.483  -2.063  1.00 89.67 132 A 1 
ATOM 999  O O   . GLU A 1 132 ? -2.132  17.553  -0.836  1.00 85.75 132 A 1 
ATOM 1000 C CB  . GLU A 1 132 ? -4.608  17.437  -2.849  1.00 87.14 132 A 1 
ATOM 1001 C CG  . GLU A 1 132 ? -5.641  16.742  -3.751  1.00 77.87 132 A 1 
ATOM 1002 C CD  . GLU A 1 132 ? -6.953  17.532  -3.891  1.00 73.51 132 A 1 
ATOM 1003 O OE1 . GLU A 1 132 ? -7.847  17.026  -4.606  1.00 65.52 132 A 1 
ATOM 1004 O OE2 . GLU A 1 132 ? -7.069  18.624  -3.286  1.00 64.91 132 A 1 
ATOM 1005 N N   . LEU A 1 133 ? -1.401  18.169  -2.857  1.00 88.11 133 A 1 
ATOM 1006 C CA  . LEU A 1 133 ? -0.355  19.050  -2.360  1.00 87.53 133 A 1 
ATOM 1007 C C   . LEU A 1 133 ? -0.952  20.400  -1.954  1.00 86.79 133 A 1 
ATOM 1008 O O   . LEU A 1 133 ? -1.268  21.228  -2.805  1.00 81.56 133 A 1 
ATOM 1009 C CB  . LEU A 1 133 ? 0.736   19.185  -3.437  1.00 85.09 133 A 1 
ATOM 1010 C CG  . LEU A 1 133 ? 1.982   19.933  -2.932  1.00 78.54 133 A 1 
ATOM 1011 C CD1 . LEU A 1 133 ? 2.820   19.045  -2.019  1.00 73.47 133 A 1 
ATOM 1012 C CD2 . LEU A 1 133 ? 2.847   20.356  -4.117  1.00 76.24 133 A 1 
ATOM 1013 N N   . VAL A 1 134 ? -1.036  20.658  -0.638  1.00 86.07 134 A 1 
ATOM 1014 C CA  . VAL A 1 134 ? -1.491  21.932  -0.066  1.00 84.68 134 A 1 
ATOM 1015 C C   . VAL A 1 134 ? -0.358  22.538  0.753   1.00 84.23 134 A 1 
ATOM 1016 O O   . VAL A 1 134 ? 0.287   21.837  1.528   1.00 80.54 134 A 1 
ATOM 1017 C CB  . VAL A 1 134 ? -2.763  21.742  0.782   1.00 81.62 134 A 1 
ATOM 1018 C CG1 . VAL A 1 134 ? -3.296  23.089  1.286   1.00 72.35 134 A 1 
ATOM 1019 C CG2 . VAL A 1 134 ? -3.882  21.073  -0.032  1.00 72.65 134 A 1 
ATOM 1020 N N   . PHE A 1 135 ? -0.092  23.835  0.587   1.00 84.22 135 A 1 
ATOM 1021 C CA  . PHE A 1 135 ? 0.950   24.517  1.356   1.00 82.86 135 A 1 
ATOM 1022 C C   . PHE A 1 135 ? 0.598   25.987  1.586   1.00 83.95 135 A 1 
ATOM 1023 O O   . PHE A 1 135 ? -0.100  26.600  0.779   1.00 78.09 135 A 1 
ATOM 1024 C CB  . PHE A 1 135 ? 2.313   24.377  0.651   1.00 77.85 135 A 1 
ATOM 1025 C CG  . PHE A 1 135 ? 2.430   25.105  -0.679  1.00 73.84 135 A 1 
ATOM 1026 C CD1 . PHE A 1 135 ? 1.967   24.508  -1.863  1.00 66.41 135 A 1 
ATOM 1027 C CD2 . PHE A 1 135 ? 2.979   26.401  -0.725  1.00 69.67 135 A 1 
ATOM 1028 C CE1 . PHE A 1 135 ? 2.046   25.201  -3.085  1.00 62.13 135 A 1 
ATOM 1029 C CE2 . PHE A 1 135 ? 3.056   27.096  -1.948  1.00 63.56 135 A 1 
ATOM 1030 C CZ  . PHE A 1 135 ? 2.588   26.497  -3.128  1.00 64.90 135 A 1 
ATOM 1031 N N   . ASP A 1 136 ? 1.137   26.554  2.676   1.00 82.02 136 A 1 
ATOM 1032 C CA  . ASP A 1 136 ? 1.063   27.984  2.952   1.00 82.78 136 A 1 
ATOM 1033 C C   . ASP A 1 136 ? 2.226   28.716  2.249   1.00 82.73 136 A 1 
ATOM 1034 O O   . ASP A 1 136 ? 3.381   28.317  2.407   1.00 79.01 136 A 1 
ATOM 1035 C CB  . ASP A 1 136 ? 1.056   28.214  4.465   1.00 79.90 136 A 1 
ATOM 1036 C CG  . ASP A 1 136 ? 0.751   29.680  4.775   1.00 74.91 136 A 1 
ATOM 1037 O OD1 . ASP A 1 136 ? 1.542   30.538  4.330   1.00 68.47 136 A 1 
ATOM 1038 O OD2 . ASP A 1 136 ? -0.303  29.941  5.385   1.00 68.67 136 A 1 
ATOM 1039 N N   . PRO A 1 137 ? 1.972   29.776  1.454   1.00 84.52 137 A 1 
ATOM 1040 C CA  . PRO A 1 137 ? 3.018   30.465  0.708   1.00 83.20 137 A 1 
ATOM 1041 C C   . PRO A 1 137 ? 3.811   31.492  1.527   1.00 84.82 137 A 1 
ATOM 1042 O O   . PRO A 1 137 ? 4.776   32.042  0.999   1.00 81.72 137 A 1 
ATOM 1043 C CB  . PRO A 1 137 ? 2.274   31.132  -0.455  1.00 80.20 137 A 1 
ATOM 1044 C CG  . PRO A 1 137 ? 0.918   31.469  0.153   1.00 80.11 137 A 1 
ATOM 1045 C CD  . PRO A 1 137 ? 0.657   30.291  1.091   1.00 83.39 137 A 1 
ATOM 1046 N N   . PHE A 1 138 ? 3.421   31.808  2.771   1.00 87.57 138 A 1 
ATOM 1047 C CA  . PHE A 1 138 ? 3.986   32.920  3.541   1.00 87.73 138 A 1 
ATOM 1048 C C   . PHE A 1 138 ? 5.060   32.498  4.543   1.00 88.46 138 A 1 
ATOM 1049 O O   . PHE A 1 138 ? 5.961   33.295  4.816   1.00 85.52 138 A 1 
ATOM 1050 C CB  . PHE A 1 138 ? 2.858   33.686  4.243   1.00 85.03 138 A 1 
ATOM 1051 C CG  . PHE A 1 138 ? 1.880   34.331  3.280   1.00 78.79 138 A 1 
ATOM 1052 C CD1 . PHE A 1 138 ? 2.267   35.467  2.546   1.00 71.88 138 A 1 
ATOM 1053 C CD2 . PHE A 1 138 ? 0.597   33.792  3.103   1.00 73.17 138 A 1 
ATOM 1054 C CE1 . PHE A 1 138 ? 1.375   36.054  1.635   1.00 67.69 138 A 1 
ATOM 1055 C CE2 . PHE A 1 138 ? -0.298  34.381  2.189   1.00 66.87 138 A 1 
ATOM 1056 C CZ  . PHE A 1 138 ? 0.089   35.509  1.456   1.00 68.44 138 A 1 
ATOM 1057 N N   . PHE A 1 139 ? 4.991   31.277  5.060   1.00 92.22 139 A 1 
ATOM 1058 C CA  . PHE A 1 139 ? 5.880   30.806  6.113   1.00 92.73 139 A 1 
ATOM 1059 C C   . PHE A 1 139 ? 7.045   29.963  5.585   1.00 93.10 139 A 1 
ATOM 1060 O O   . PHE A 1 139 ? 7.003   29.384  4.494   1.00 91.44 139 A 1 
ATOM 1061 C CB  . PHE A 1 139 ? 5.051   30.075  7.176   1.00 92.19 139 A 1 
ATOM 1062 C CG  . PHE A 1 139 ? 3.973   30.942  7.800   1.00 92.33 139 A 1 
ATOM 1063 C CD1 . PHE A 1 139 ? 4.328   32.023  8.628   1.00 87.55 139 A 1 
ATOM 1064 C CD2 . PHE A 1 139 ? 2.616   30.698  7.524   1.00 88.89 139 A 1 
ATOM 1065 C CE1 . PHE A 1 139 ? 3.333   32.855  9.172   1.00 87.17 139 A 1 
ATOM 1066 C CE2 . PHE A 1 139 ? 1.621   31.530  8.070   1.00 86.97 139 A 1 
ATOM 1067 C CZ  . PHE A 1 139 ? 1.978   32.610  8.894   1.00 88.04 139 A 1 
ATOM 1068 N N   . THR A 1 140 ? 8.109   29.890  6.388   1.00 95.92 140 A 1 
ATOM 1069 C CA  . THR A 1 140 ? 9.179   28.895  6.243   1.00 96.22 140 A 1 
ATOM 1070 C C   . THR A 1 140 ? 8.700   27.511  6.690   1.00 96.35 140 A 1 
ATOM 1071 O O   . THR A 1 140 ? 7.670   27.374  7.359   1.00 96.10 140 A 1 
ATOM 1072 C CB  . THR A 1 140 ? 10.429  29.297  7.036   1.00 96.07 140 A 1 
ATOM 1073 O OG1 . THR A 1 140 ? 10.129  29.339  8.408   1.00 94.47 140 A 1 
ATOM 1074 C CG2 . THR A 1 140 ? 10.984  30.661  6.627   1.00 93.59 140 A 1 
ATOM 1075 N N   . VAL A 1 141 ? 9.463   26.464  6.358   1.00 96.67 141 A 1 
ATOM 1076 C CA  . VAL A 1 141 ? 9.165   25.085  6.787   1.00 96.72 141 A 1 
ATOM 1077 C C   . VAL A 1 141 ? 9.055   25.000  8.311   1.00 96.89 141 A 1 
ATOM 1078 O O   . VAL A 1 141 ? 8.059   24.502  8.839   1.00 96.54 141 A 1 
ATOM 1079 C CB  . VAL A 1 141 ? 10.243  24.108  6.275   1.00 96.32 141 A 1 
ATOM 1080 C CG1 . VAL A 1 141 ? 10.008  22.676  6.774   1.00 94.70 141 A 1 
ATOM 1081 C CG2 . VAL A 1 141 ? 10.286  24.075  4.743   1.00 94.42 141 A 1 
ATOM 1082 N N   . ARG A 1 142 ? 10.044  25.526  9.029   1.00 97.14 142 A 1 
ATOM 1083 C CA  . ARG A 1 142 ? 10.084  25.505  10.498  1.00 97.17 142 A 1 
ATOM 1084 C C   . ARG A 1 142 ? 8.933   26.295  11.123  1.00 97.19 142 A 1 
ATOM 1085 O O   . ARG A 1 142 ? 8.322   25.816  12.078  1.00 96.81 142 A 1 
ATOM 1086 C CB  . ARG A 1 142 ? 11.455  26.024  10.957  1.00 96.67 142 A 1 
ATOM 1087 C CG  . ARG A 1 142 ? 11.621  25.948  12.480  1.00 94.53 142 A 1 
ATOM 1088 C CD  . ARG A 1 142 ? 13.008  26.411  12.918  1.00 93.14 142 A 1 
ATOM 1089 N NE  . ARG A 1 142 ? 14.082  25.490  12.500  1.00 90.59 142 A 1 
ATOM 1090 C CZ  . ARG A 1 142 ? 14.427  24.362  13.097  1.00 89.98 142 A 1 
ATOM 1091 N NH1 . ARG A 1 142 ? 13.806  23.886  14.131  1.00 79.12 142 A 1 
ATOM 1092 N NH2 . ARG A 1 142 ? 15.436  23.674  12.665  1.00 83.23 142 A 1 
ATOM 1093 N N   . GLU A 1 143 ? 8.609   27.462  10.597  1.00 96.34 143 A 1 
ATOM 1094 C CA  . GLU A 1 143 ? 7.480   28.265  11.081  1.00 96.13 143 A 1 
ATOM 1095 C C   . GLU A 1 143 ? 6.149   27.530  10.904  1.00 96.31 143 A 1 
ATOM 1096 O O   . GLU A 1 143 ? 5.373   27.460  11.858  1.00 96.00 143 A 1 
ATOM 1097 C CB  . GLU A 1 143 ? 7.428   29.606  10.345  1.00 95.85 143 A 1 
ATOM 1098 C CG  . GLU A 1 143 ? 8.512   30.583  10.820  1.00 93.46 143 A 1 
ATOM 1099 C CD  . GLU A 1 143 ? 8.653   31.779  9.872   1.00 92.82 143 A 1 
ATOM 1100 O OE1 . GLU A 1 143 ? 9.005   32.872  10.359  1.00 86.56 143 A 1 
ATOM 1101 O OE2 . GLU A 1 143 ? 8.442   31.580  8.651   1.00 87.96 143 A 1 
ATOM 1102 N N   . CYS A 1 144 ? 5.904   26.910  9.751   1.00 96.27 144 A 1 
ATOM 1103 C CA  . CYS A 1 144 ? 4.708   26.096  9.526   1.00 96.00 144 A 1 
ATOM 1104 C C   . CYS A 1 144 ? 4.570   24.985  10.577  1.00 96.43 144 A 1 
ATOM 1105 O O   . CYS A 1 144 ? 3.501   24.807  11.163  1.00 95.85 144 A 1 
ATOM 1106 C CB  . CYS A 1 144 ? 4.768   25.469  8.125   1.00 95.01 144 A 1 
ATOM 1107 S SG  . CYS A 1 144 ? 4.443   26.710  6.846   1.00 83.97 144 A 1 
ATOM 1108 N N   . LEU A 1 145 ? 5.658   24.259  10.852  1.00 96.82 145 A 1 
ATOM 1109 C CA  . LEU A 1 145 ? 5.665   23.172  11.836  1.00 96.99 145 A 1 
ATOM 1110 C C   . LEU A 1 145 ? 5.448   23.695  13.265  1.00 97.11 145 A 1 
ATOM 1111 O O   . LEU A 1 145 ? 4.651   23.126  14.012  1.00 96.90 145 A 1 
ATOM 1112 C CB  . LEU A 1 145 ? 6.972   22.370  11.710  1.00 97.17 145 A 1 
ATOM 1113 C CG  . LEU A 1 145 ? 7.151   21.637  10.362  1.00 96.65 145 A 1 
ATOM 1114 C CD1 . LEU A 1 145 ? 8.513   20.950  10.323  1.00 95.62 145 A 1 
ATOM 1115 C CD2 . LEU A 1 145 ? 6.070   20.586  10.109  1.00 95.35 145 A 1 
ATOM 1116 N N   . ARG A 1 146 ? 6.070   24.817  13.638  1.00 97.05 146 A 1 
ATOM 1117 C CA  . ARG A 1 146 ? 5.867   25.456  14.954  1.00 97.13 146 A 1 
ATOM 1118 C C   . ARG A 1 146 ? 4.436   25.950  15.152  1.00 97.01 146 A 1 
ATOM 1119 O O   . ARG A 1 146 ? 3.860   25.713  16.214  1.00 96.40 146 A 1 
ATOM 1120 C CB  . ARG A 1 146 ? 6.852   26.618  15.136  1.00 97.01 146 A 1 
ATOM 1121 C CG  . ARG A 1 146 ? 8.256   26.126  15.493  1.00 94.08 146 A 1 
ATOM 1122 C CD  . ARG A 1 146 ? 9.193   27.331  15.638  1.00 92.13 146 A 1 
ATOM 1123 N NE  . ARG A 1 146 ? 10.481  26.936  16.221  1.00 86.66 146 A 1 
ATOM 1124 C CZ  . ARG A 1 146 ? 11.591  27.638  16.277  1.00 82.31 146 A 1 
ATOM 1125 N NH1 . ARG A 1 146 ? 11.701  28.829  15.758  1.00 74.75 146 A 1 
ATOM 1126 N NH2 . ARG A 1 146 ? 12.620  27.125  16.884  1.00 75.67 146 A 1 
ATOM 1127 N N   . ILE A 1 147 ? 3.845   26.597  14.152  1.00 96.17 147 A 1 
ATOM 1128 C CA  . ILE A 1 147 ? 2.453   27.070  14.201  1.00 95.81 147 A 1 
ATOM 1129 C C   . ILE A 1 147 ? 1.508   25.890  14.420  1.00 95.82 147 A 1 
ATOM 1130 O O   . ILE A 1 147 ? 0.648   25.936  15.301  1.00 95.11 147 A 1 
ATOM 1131 C CB  . ILE A 1 147 ? 2.113   27.855  12.912  1.00 95.08 147 A 1 
ATOM 1132 C CG1 . ILE A 1 147 ? 2.852   29.213  12.911  1.00 93.30 147 A 1 
ATOM 1133 C CG2 . ILE A 1 147 ? 0.596   28.086  12.767  1.00 92.96 147 A 1 
ATOM 1134 C CD1 . ILE A 1 147 ? 2.888   29.895  11.536  1.00 87.95 147 A 1 
ATOM 1135 N N   . GLN A 1 148 ? 1.689   24.810  13.668  1.00 96.16 148 A 1 
ATOM 1136 C CA  . GLN A 1 148 ? 0.846   23.627  13.791  1.00 96.02 148 A 1 
ATOM 1137 C C   . GLN A 1 148 ? 1.059   22.903  15.131  1.00 96.56 148 A 1 
ATOM 1138 O O   . GLN A 1 148 ? 0.087   22.493  15.768  1.00 95.86 148 A 1 
ATOM 1139 C CB  . GLN A 1 148 ? 1.093   22.726  12.581  1.00 94.54 148 A 1 
ATOM 1140 C CG  . GLN A 1 148 ? 0.126   21.535  12.572  1.00 86.79 148 A 1 
ATOM 1141 C CD  . GLN A 1 148 ? 0.102   20.813  11.236  1.00 84.90 148 A 1 
ATOM 1142 O OE1 . GLN A 1 148 ? 0.678   21.243  10.254  1.00 77.09 148 A 1 
ATOM 1143 N NE2 . GLN A 1 148 ? -0.591  19.704  11.140  1.00 73.56 148 A 1 
ATOM 1144 N N   . SER A 1 149 ? 2.294   22.791  15.607  1.00 96.77 149 A 1 
ATOM 1145 C CA  . SER A 1 149 ? 2.609   22.271  16.944  1.00 96.93 149 A 1 
ATOM 1146 C C   . SER A 1 149 ? 1.901   23.083  18.040  1.00 96.93 149 A 1 
ATOM 1147 O O   . SER A 1 149 ? 1.218   22.521  18.900  1.00 96.00 149 A 1 
ATOM 1148 C CB  . SER A 1 149 ? 4.129   22.293  17.136  1.00 96.48 149 A 1 
ATOM 1149 O OG  . SER A 1 149 ? 4.481   21.686  18.356  1.00 90.12 149 A 1 
ATOM 1150 N N   . GLY A 1 150 ? 1.965   24.412  17.950  1.00 96.79 150 A 1 
ATOM 1151 C CA  . GLY A 1 150 ? 1.283   25.336  18.857  1.00 96.43 150 A 1 
ATOM 1152 C C   . GLY A 1 150 ? -0.241  25.200  18.824  1.00 96.51 150 A 1 
ATOM 1153 O O   . GLY A 1 150 ? -0.874  25.199  19.879  1.00 95.30 150 A 1 
ATOM 1154 N N   . TYR A 1 151 ? -0.836  24.988  17.648  1.00 95.82 151 A 1 
ATOM 1155 C CA  . TYR A 1 151 ? -2.276  24.716  17.513  1.00 95.34 151 A 1 
ATOM 1156 C C   . TYR A 1 151 ? -2.720  23.482  18.314  1.00 95.37 151 A 1 
ATOM 1157 O O   . TYR A 1 151 ? -3.774  23.492  18.954  1.00 94.07 151 A 1 
ATOM 1158 C CB  . TYR A 1 151 ? -2.627  24.549  16.027  1.00 94.34 151 A 1 
ATOM 1159 C CG  . TYR A 1 151 ? -4.052  24.087  15.789  1.00 92.14 151 A 1 
ATOM 1160 C CD1 . TYR A 1 151 ? -4.328  22.717  15.595  1.00 87.49 151 A 1 
ATOM 1161 C CD2 . TYR A 1 151 ? -5.110  25.015  15.807  1.00 87.76 151 A 1 
ATOM 1162 C CE1 . TYR A 1 151 ? -5.654  22.281  15.416  1.00 85.74 151 A 1 
ATOM 1163 C CE2 . TYR A 1 151 ? -6.438  24.582  15.628  1.00 84.43 151 A 1 
ATOM 1164 C CZ  . TYR A 1 151 ? -6.711  23.213  15.432  1.00 85.82 151 A 1 
ATOM 1165 O OH  . TYR A 1 151 ? -7.993  22.788  15.262  1.00 84.22 151 A 1 
ATOM 1166 N N   . PHE A 1 152 ? -1.899  22.433  18.354  1.00 95.76 152 A 1 
ATOM 1167 C CA  . PHE A 1 152 ? -2.154  21.233  19.159  1.00 95.55 152 A 1 
ATOM 1168 C C   . PHE A 1 152 ? -1.777  21.382  20.646  1.00 95.70 152 A 1 
ATOM 1169 O O   . PHE A 1 152 ? -1.947  20.435  21.426  1.00 93.43 152 A 1 
ATOM 1170 C CB  . PHE A 1 152 ? -1.498  20.026  18.486  1.00 94.96 152 A 1 
ATOM 1171 C CG  . PHE A 1 152 ? -2.171  19.618  17.186  1.00 95.28 152 A 1 
ATOM 1172 C CD1 . PHE A 1 152 ? -3.478  19.097  17.205  1.00 92.97 152 A 1 
ATOM 1173 C CD2 . PHE A 1 152 ? -1.497  19.755  15.961  1.00 93.74 152 A 1 
ATOM 1174 C CE1 . PHE A 1 152 ? -4.108  18.719  16.008  1.00 92.52 152 A 1 
ATOM 1175 C CE2 . PHE A 1 152 ? -2.126  19.375  14.763  1.00 92.75 152 A 1 
ATOM 1176 C CZ  . PHE A 1 152 ? -3.433  18.858  14.785  1.00 93.32 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? -1.328  22.567  21.065  1.00 95.63 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? -0.940  22.883  22.445  1.00 95.27 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? 0.433   22.334  22.843  1.00 95.98 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? 0.690   22.174  24.035  1.00 94.33 153 A 1 
ATOM 1181 N N   . LEU A 1 154 ? 1.295   22.018  21.880  1.00 95.89 154 A 1 
ATOM 1182 C CA  . LEU A 1 154 ? 2.665   21.567  22.111  1.00 96.10 154 A 1 
ATOM 1183 C C   . LEU A 1 154 ? 3.620   22.762  22.000  1.00 95.93 154 A 1 
ATOM 1184 O O   . LEU A 1 154 ? 4.089   23.110  20.916  1.00 93.77 154 A 1 
ATOM 1185 C CB  . LEU A 1 154 ? 3.025   20.439  21.134  1.00 95.58 154 A 1 
ATOM 1186 C CG  . LEU A 1 154 ? 2.125   19.196  21.225  1.00 94.40 154 A 1 
ATOM 1187 C CD1 . LEU A 1 154 ? 2.537   18.211  20.136  1.00 89.37 154 A 1 
ATOM 1188 C CD2 . LEU A 1 154 ? 2.229   18.487  22.574  1.00 88.94 154 A 1 
ATOM 1189 N N   . ALA A 1 155 ? 3.885   23.407  23.138  1.00 93.75 155 A 1 
ATOM 1190 C CA  . ALA A 1 155 ? 4.940   24.410  23.247  1.00 91.95 155 A 1 
ATOM 1191 C C   . ALA A 1 155 ? 6.312   23.719  23.376  1.00 91.31 155 A 1 
ATOM 1192 O O   . ALA A 1 155 ? 6.402   22.645  23.964  1.00 85.34 155 A 1 
ATOM 1193 C CB  . ALA A 1 155 ? 4.626   25.321  24.442  1.00 89.71 155 A 1 
ATOM 1194 N N   . HIS A 1 156 ? 7.362   24.342  22.870  1.00 93.56 156 A 1 
ATOM 1195 C CA  . HIS A 1 156 ? 8.745   23.844  22.966  1.00 93.02 156 A 1 
ATOM 1196 C C   . HIS A 1 156 ? 8.951   22.432  22.380  1.00 93.37 156 A 1 
ATOM 1197 O O   . HIS A 1 156 ? 9.626   21.594  22.963  1.00 90.03 156 A 1 
ATOM 1198 C CB  . HIS A 1 156 ? 9.260   23.982  24.414  1.00 91.22 156 A 1 
ATOM 1199 C CG  . HIS A 1 156 ? 9.070   25.368  24.982  1.00 89.05 156 A 1 
ATOM 1200 N ND1 . HIS A 1 156 ? 9.768   26.491  24.619  1.00 78.00 156 A 1 
ATOM 1201 C CD2 . HIS A 1 156 ? 8.144   25.750  25.914  1.00 78.73 156 A 1 
ATOM 1202 C CE1 . HIS A 1 156 ? 9.283   27.527  25.318  1.00 80.03 156 A 1 
ATOM 1203 N NE2 . HIS A 1 156 ? 8.290   27.128  26.121  1.00 81.43 156 A 1 
ATOM 1204 N N   . ASN A 1 157 ? 8.354   22.167  21.230  1.00 95.96 157 A 1 
ATOM 1205 C CA  . ASN A 1 157 ? 8.445   20.882  20.524  1.00 96.54 157 A 1 
ATOM 1206 C C   . ASN A 1 157 ? 9.595   20.844  19.487  1.00 97.24 157 A 1 
ATOM 1207 O O   . ASN A 1 157 ? 9.547   20.055  18.544  1.00 96.33 157 A 1 
ATOM 1208 C CB  . ASN A 1 157 ? 7.060   20.592  19.918  1.00 95.66 157 A 1 
ATOM 1209 C CG  . ASN A 1 157 ? 6.848   19.155  19.485  1.00 95.43 157 A 1 
ATOM 1210 O OD1 . ASN A 1 157 ? 7.305   18.204  20.094  1.00 92.04 157 A 1 
ATOM 1211 N ND2 . ASN A 1 157 ? 6.063   18.957  18.450  1.00 92.02 157 A 1 
ATOM 1212 N N   . ASP A 1 158 ? 10.582  21.733  19.618  1.00 97.14 158 A 1 
ATOM 1213 C CA  . ASP A 1 158 ? 11.629  21.929  18.606  1.00 97.10 158 A 1 
ATOM 1214 C C   . ASP A 1 158 ? 12.481  20.679  18.365  1.00 97.48 158 A 1 
ATOM 1215 O O   . ASP A 1 158 ? 12.711  20.346  17.206  1.00 96.90 158 A 1 
ATOM 1216 C CB  . ASP A 1 158 ? 12.503  23.133  18.980  1.00 96.15 158 A 1 
ATOM 1217 C CG  . ASP A 1 158 ? 11.723  24.437  18.854  1.00 93.52 158 A 1 
ATOM 1218 O OD1 . ASP A 1 158 ? 11.516  24.896  17.704  1.00 88.79 158 A 1 
ATOM 1219 O OD2 . ASP A 1 158 ? 11.296  24.995  19.890  1.00 88.34 158 A 1 
ATOM 1220 N N   . ASP A 1 159 ? 12.836  19.920  19.415  1.00 97.49 159 A 1 
ATOM 1221 C CA  . ASP A 1 159 ? 13.624  18.683  19.274  1.00 97.50 159 A 1 
ATOM 1222 C C   . ASP A 1 159 ? 12.926  17.655  18.366  1.00 97.69 159 A 1 
ATOM 1223 O O   . ASP A 1 159 ? 13.546  17.029  17.508  1.00 97.01 159 A 1 
ATOM 1224 C CB  . ASP A 1 159 ? 13.853  18.037  20.657  1.00 97.20 159 A 1 
ATOM 1225 C CG  . ASP A 1 159 ? 14.659  18.891  21.643  1.00 94.90 159 A 1 
ATOM 1226 O OD1 . ASP A 1 159 ? 15.398  19.788  21.195  1.00 90.96 159 A 1 
ATOM 1227 O OD2 . ASP A 1 159 ? 14.505  18.634  22.862  1.00 90.76 159 A 1 
ATOM 1228 N N   . TRP A 1 160 ? 11.612  17.497  18.533  1.00 97.55 160 A 1 
ATOM 1229 C CA  . TRP A 1 160 ? 10.830  16.605  17.673  1.00 97.45 160 A 1 
ATOM 1230 C C   . TRP A 1 160 ? 10.688  17.159  16.254  1.00 97.63 160 A 1 
ATOM 1231 O O   . TRP A 1 160 ? 10.768  16.398  15.289  1.00 97.08 160 A 1 
ATOM 1232 C CB  . TRP A 1 160 ? 9.450   16.365  18.282  1.00 97.02 160 A 1 
ATOM 1233 C CG  . TRP A 1 160 ? 8.530   15.576  17.402  1.00 96.90 160 A 1 
ATOM 1234 C CD1 . TRP A 1 160 ? 7.394   16.033  16.832  1.00 95.82 160 A 1 
ATOM 1235 C CD2 . TRP A 1 160 ? 8.675   14.192  16.944  1.00 96.79 160 A 1 
ATOM 1236 N NE1 . TRP A 1 160 ? 6.812   15.032  16.081  1.00 95.40 160 A 1 
ATOM 1237 C CE2 . TRP A 1 160 ? 7.561   13.875  16.111  1.00 95.97 160 A 1 
ATOM 1238 C CE3 . TRP A 1 160 ? 9.635   13.182  17.148  1.00 95.83 160 A 1 
ATOM 1239 C CZ2 . TRP A 1 160 ? 7.396   12.610  15.523  1.00 95.16 160 A 1 
ATOM 1240 C CZ3 . TRP A 1 160 ? 9.486   11.904  16.562  1.00 94.93 160 A 1 
ATOM 1241 C CH2 . TRP A 1 160 ? 8.368   11.621  15.754  1.00 94.34 160 A 1 
ATOM 1242 N N   . ILE A 1 161 ? 10.481  18.469  16.113  1.00 97.88 161 A 1 
ATOM 1243 C CA  . ILE A 1 161 ? 10.438  19.121  14.797  1.00 97.91 161 A 1 
ATOM 1244 C C   . ILE A 1 161 ? 11.758  18.888  14.052  1.00 97.88 161 A 1 
ATOM 1245 O O   . ILE A 1 161 ? 11.734  18.530  12.876  1.00 97.56 161 A 1 
ATOM 1246 C CB  . ILE A 1 161 ? 10.098  20.624  14.956  1.00 97.73 161 A 1 
ATOM 1247 C CG1 . ILE A 1 161 ? 8.617   20.783  15.382  1.00 97.12 161 A 1 
ATOM 1248 C CG2 . ILE A 1 161 ? 10.360  21.405  13.658  1.00 96.98 161 A 1 
ATOM 1249 C CD1 . ILE A 1 161 ? 8.241   22.204  15.827  1.00 95.70 161 A 1 
ATOM 1250 N N   . ASP A 1 162 ? 12.890  19.040  14.738  1.00 97.95 162 A 1 
ATOM 1251 C CA  . ASP A 1 162 ? 14.218  18.799  14.169  1.00 97.77 162 A 1 
ATOM 1252 C C   . ASP A 1 162 ? 14.415  17.331  13.783  1.00 97.59 162 A 1 
ATOM 1253 O O   . ASP A 1 162 ? 14.885  17.046  12.681  1.00 96.95 162 A 1 
ATOM 1254 C CB  . ASP A 1 162 ? 15.303  19.280  15.151  1.00 97.44 162 A 1 
ATOM 1255 C CG  . ASP A 1 162 ? 15.414  20.809  15.189  1.00 96.22 162 A 1 
ATOM 1256 O OD1 . ASP A 1 162 ? 15.050  21.454  14.176  1.00 93.33 162 A 1 
ATOM 1257 O OD2 . ASP A 1 162 ? 15.923  21.381  16.169  1.00 92.97 162 A 1 
ATOM 1258 N N   . GLU A 1 163 ? 13.965  16.393  14.630  1.00 97.16 163 A 1 
ATOM 1259 C CA  . GLU A 1 163 ? 13.998  14.963  14.313  1.00 96.61 163 A 1 
ATOM 1260 C C   . GLU A 1 163 ? 13.156  14.630  13.069  1.00 96.34 163 A 1 
ATOM 1261 O O   . GLU A 1 163 ? 13.631  13.940  12.164  1.00 95.07 163 A 1 
ATOM 1262 C CB  . GLU A 1 163 ? 13.522  14.155  15.528  1.00 96.18 163 A 1 
ATOM 1263 C CG  . GLU A 1 163 ? 13.749  12.657  15.313  1.00 93.08 163 A 1 
ATOM 1264 C CD  . GLU A 1 163 ? 13.167  11.767  16.403  1.00 91.96 163 A 1 
ATOM 1265 O OE1 . GLU A 1 163 ? 13.018  10.558  16.084  1.00 84.46 163 A 1 
ATOM 1266 O OE2 . GLU A 1 163 ? 12.853  12.244  17.512  1.00 86.19 163 A 1 
ATOM 1267 N N   . VAL A 1 164 ? 11.923  15.136  12.993  1.00 97.16 164 A 1 
ATOM 1268 C CA  . VAL A 1 164 ? 11.044  14.913  11.830  1.00 96.94 164 A 1 
ATOM 1269 C C   . VAL A 1 164 ? 11.661  15.502  10.560  1.00 96.75 164 A 1 
ATOM 1270 O O   . VAL A 1 164 ? 11.668  14.838  9.526   1.00 96.23 164 A 1 
ATOM 1271 C CB  . VAL A 1 164 ? 9.639   15.486  12.091  1.00 96.72 164 A 1 
ATOM 1272 C CG1 . VAL A 1 164 ? 8.759   15.485  10.836  1.00 94.74 164 A 1 
ATOM 1273 C CG2 . VAL A 1 164 ? 8.892   14.661  13.143  1.00 94.58 164 A 1 
ATOM 1274 N N   . MET A 1 165 ? 12.208  16.718  10.633  1.00 97.33 165 A 1 
ATOM 1275 C CA  . MET A 1 165 ? 12.879  17.334  9.484   1.00 97.17 165 A 1 
ATOM 1276 C C   . MET A 1 165 ? 14.111  16.540  9.040   1.00 96.66 165 A 1 
ATOM 1277 O O   . MET A 1 165 ? 14.301  16.371  7.838   1.00 96.21 165 A 1 
ATOM 1278 C CB  . MET A 1 165 ? 13.286  18.776  9.799   1.00 97.29 165 A 1 
ATOM 1279 C CG  . MET A 1 165 ? 12.091  19.734  9.815   1.00 96.30 165 A 1 
ATOM 1280 S SD  . MET A 1 165 ? 12.530  21.493  9.930   1.00 95.09 165 A 1 
ATOM 1281 C CE  . MET A 1 165 ? 13.459  21.491  11.481  1.00 85.50 165 A 1 
ATOM 1282 N N   . ALA A 1 166 ? 14.904  16.018  9.972   1.00 96.77 166 A 1 
ATOM 1283 C CA  . ALA A 1 166 ? 16.065  15.190  9.656   1.00 95.94 166 A 1 
ATOM 1284 C C   . ALA A 1 166 ? 15.666  13.885  8.953   1.00 94.75 166 A 1 
ATOM 1285 O O   . ALA A 1 166 ? 16.237  13.542  7.924   1.00 93.36 166 A 1 
ATOM 1286 C CB  . ALA A 1 166 ? 16.846  14.932  10.949  1.00 96.07 166 A 1 
ATOM 1287 N N   . ASN A 1 167 ? 14.628  13.192  9.447   1.00 94.96 167 A 1 
ATOM 1288 C CA  . ASN A 1 167 ? 14.134  11.945  8.836   1.00 93.76 167 A 1 
ATOM 1289 C C   . ASN A 1 167 ? 13.440  12.152  7.478   1.00 93.37 167 A 1 
ATOM 1290 O O   . ASN A 1 167 ? 13.199  11.184  6.765   1.00 91.94 167 A 1 
ATOM 1291 C CB  . ASN A 1 167 ? 13.183  11.233  9.809   1.00 93.59 167 A 1 
ATOM 1292 C CG  . ASN A 1 167 ? 13.907  10.526  10.936  1.00 91.73 167 A 1 
ATOM 1293 O OD1 . ASN A 1 167 ? 14.281  9.369   10.853  1.00 83.63 167 A 1 
ATOM 1294 N ND2 . ASN A 1 167 ? 14.098  11.181  12.047  1.00 83.95 167 A 1 
ATOM 1295 N N   . LEU A 1 168 ? 13.089  13.382  7.132   1.00 94.28 168 A 1 
ATOM 1296 C CA  . LEU A 1 168 ? 12.453  13.722  5.856   1.00 93.82 168 A 1 
ATOM 1297 C C   . LEU A 1 168 ? 13.369  14.542  4.937   1.00 93.22 168 A 1 
ATOM 1298 O O   . LEU A 1 168 ? 12.902  15.058  3.924   1.00 91.84 168 A 1 
ATOM 1299 C CB  . LEU A 1 168 ? 11.114  14.418  6.142   1.00 94.40 168 A 1 
ATOM 1300 C CG  . LEU A 1 168 ? 10.078  13.530  6.857   1.00 94.32 168 A 1 
ATOM 1301 C CD1 . LEU A 1 168 ? 8.864   14.379  7.223   1.00 93.04 168 A 1 
ATOM 1302 C CD2 . LEU A 1 168 ? 9.590   12.376  5.976   1.00 93.33 168 A 1 
ATOM 1303 N N   . ASP A 1 169 ? 14.648  14.675  5.295   1.00 94.42 169 A 1 
ATOM 1304 C CA  . ASP A 1 169 ? 15.648  15.438  4.540   1.00 93.36 169 A 1 
ATOM 1305 C C   . ASP A 1 169 ? 15.183  16.883  4.250   1.00 93.85 169 A 1 
ATOM 1306 O O   . ASP A 1 169 ? 15.147  17.381  3.125   1.00 92.78 169 A 1 
ATOM 1307 C CB  . ASP A 1 169 ? 16.075  14.606  3.328   1.00 91.81 169 A 1 
ATOM 1308 C CG  . ASP A 1 169 ? 17.102  15.309  2.448   1.00 85.57 169 A 1 
ATOM 1309 O OD1 . ASP A 1 169 ? 18.044  15.894  3.029   1.00 81.62 169 A 1 
ATOM 1310 O OD2 . ASP A 1 169 ? 16.859  15.288  1.217   1.00 80.08 169 A 1 
ATOM 1311 N N   . LEU A 1 170 ? 14.732  17.559  5.315   1.00 95.04 170 A 1 
ATOM 1312 C CA  . LEU A 1 170 ? 14.256  18.945  5.300   1.00 95.68 170 A 1 
ATOM 1313 C C   . LEU A 1 170 ? 15.147  19.896  6.104   1.00 96.53 170 A 1 
ATOM 1314 O O   . LEU A 1 170 ? 14.904  21.105  6.079   1.00 96.25 170 A 1 
ATOM 1315 C CB  . LEU A 1 170 ? 12.810  18.994  5.817   1.00 95.44 170 A 1 
ATOM 1316 C CG  . LEU A 1 170 ? 11.757  18.354  4.896   1.00 94.85 170 A 1 
ATOM 1317 C CD1 . LEU A 1 170 ? 10.409  18.339  5.622   1.00 93.53 170 A 1 
ATOM 1318 C CD2 . LEU A 1 170 ? 11.592  19.133  3.588   1.00 93.71 170 A 1 
ATOM 1319 N N   . THR A 1 171 ? 16.163  19.391  6.808   1.00 97.16 171 A 1 
ATOM 1320 C CA  . THR A 1 171 ? 16.998  20.180  7.735   1.00 97.34 171 A 1 
ATOM 1321 C C   . THR A 1 171 ? 17.635  21.388  7.047   1.00 97.43 171 A 1 
ATOM 1322 O O   . THR A 1 171 ? 17.494  22.514  7.517   1.00 96.87 171 A 1 
ATOM 1323 C CB  . THR A 1 171 ? 18.081  19.299  8.378   1.00 97.19 171 A 1 
ATOM 1324 O OG1 . THR A 1 171 ? 17.467  18.197  9.002   1.00 94.38 171 A 1 
ATOM 1325 C CG2 . THR A 1 171 ? 18.874  20.036  9.456   1.00 93.45 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? 18.247  21.193  5.876   1.00 97.12 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? 18.877  22.282  5.108   1.00 96.71 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? 17.876  23.307  4.547   1.00 96.63 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? 18.257  24.379  4.066   1.00 95.23 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? 19.662  21.703  3.927   1.00 96.26 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? 20.792  20.747  4.326   1.00 90.80 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? 21.707  20.436  3.136   1.00 83.22 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? 22.826  19.949  3.396   1.00 74.56 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? 21.316  20.767  1.988   1.00 74.27 172 A 1 
ATOM 1335 N N   . LYS A 1 173 ? 16.585  22.971  4.567   1.00 96.62 173 A 1 
ATOM 1336 C CA  . LYS A 1 173 ? 15.498  23.804  4.046   1.00 96.28 173 A 1 
ATOM 1337 C C   . LYS A 1 173 ? 14.575  24.318  5.146   1.00 96.81 173 A 1 
ATOM 1338 O O   . LYS A 1 173 ? 13.547  24.901  4.827   1.00 95.64 173 A 1 
ATOM 1339 C CB  . LYS A 1 173 ? 14.733  23.044  2.951   1.00 95.29 173 A 1 
ATOM 1340 C CG  . LYS A 1 173 ? 15.624  22.569  1.794   1.00 93.35 173 A 1 
ATOM 1341 C CD  . LYS A 1 173 ? 16.359  23.697  1.073   1.00 89.95 173 A 1 
ATOM 1342 C CE  . LYS A 1 173 ? 17.218  23.101  -0.041  1.00 87.46 173 A 1 
ATOM 1343 N NZ  . LYS A 1 173 ? 18.231  24.064  -0.530  1.00 78.44 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? 14.941  24.147  6.412   1.00 96.98 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? 14.147  24.563  7.564   1.00 97.02 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? 13.706  26.033  7.478   1.00 97.04 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? 12.530  26.333  7.694   1.00 96.41 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? 14.983  24.304  8.823   1.00 96.94 174 A 1 
ATOM 1349 N N   . ASP A 1 175 ? 14.623  26.914  7.079   1.00 96.99 175 A 1 
ATOM 1350 C CA  . ASP A 1 175 ? 14.384  28.361  6.975   1.00 96.82 175 A 1 
ATOM 1351 C C   . ASP A 1 175 ? 13.990  28.813  5.557   1.00 96.77 175 A 1 
ATOM 1352 O O   . ASP A 1 175 ? 13.830  30.005  5.283   1.00 95.45 175 A 1 
ATOM 1353 C CB  . ASP A 1 175 ? 15.615  29.107  7.509   1.00 96.37 175 A 1 
ATOM 1354 C CG  . ASP A 1 175 ? 15.961  28.688  8.941   1.00 94.42 175 A 1 
ATOM 1355 O OD1 . ASP A 1 175 ? 15.023  28.574  9.767   1.00 89.31 175 A 1 
ATOM 1356 O OD2 . ASP A 1 175 ? 17.155  28.419  9.187   1.00 89.63 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? 13.807  27.870  4.631   1.00 96.21 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? 13.336  28.176  3.286   1.00 96.01 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? 11.820  28.415  3.280   1.00 96.26 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? 11.049  27.677  3.895   1.00 95.19 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? 13.746  27.063  2.317   1.00 95.34 176 A 1 
ATOM 1362 N N   . ASN A 1 177 ? 11.379  29.429  2.523   1.00 95.14 177 A 1 
ATOM 1363 C CA  . ASN A 1 177 ? 9.961   29.692  2.317   1.00 95.02 177 A 1 
ATOM 1364 C C   . ASN A 1 177 ? 9.301   28.546  1.524   1.00 95.06 177 A 1 
ATOM 1365 O O   . ASN A 1 177 ? 9.850   28.075  0.525   1.00 93.32 177 A 1 
ATOM 1366 C CB  . ASN A 1 177 ? 9.803   31.049  1.621   1.00 93.00 177 A 1 
ATOM 1367 C CG  . ASN A 1 177 ? 8.341   31.397  1.466   1.00 87.85 177 A 1 
ATOM 1368 O OD1 . ASN A 1 177 ? 7.706   30.998  0.500   1.00 77.04 177 A 1 
ATOM 1369 N ND2 . ASN A 1 177 ? 7.764   32.079  2.418   1.00 78.28 177 A 1 
ATOM 1370 N N   . MET A 1 178 ? 8.089   28.160  1.916   1.00 94.30 178 A 1 
ATOM 1371 C CA  . MET A 1 178 ? 7.342   27.057  1.296   1.00 93.59 178 A 1 
ATOM 1372 C C   . MET A 1 178 ? 7.156   27.218  -0.221  1.00 93.43 178 A 1 
ATOM 1373 O O   . MET A 1 178 ? 7.147   26.231  -0.963  1.00 91.57 178 A 1 
ATOM 1374 C CB  . MET A 1 178 ? 5.970   26.953  1.976   1.00 92.63 178 A 1 
ATOM 1375 C CG  . MET A 1 178 ? 6.076   26.396  3.401   1.00 89.33 178 A 1 
ATOM 1376 S SD  . MET A 1 178 ? 6.633   24.671  3.462   1.00 86.79 178 A 1 
ATOM 1377 C CE  . MET A 1 178 ? 5.129   23.838  2.878   1.00 77.19 178 A 1 
ATOM 1378 N N   . ARG A 1 179 ? 7.044   28.455  -0.707  1.00 94.26 179 A 1 
ATOM 1379 C CA  . ARG A 1 179 ? 6.912   28.752  -2.142  1.00 93.69 179 A 1 
ATOM 1380 C C   . ARG A 1 179 ? 8.156   28.378  -2.947  1.00 94.06 179 A 1 
ATOM 1381 O O   . ARG A 1 179 ? 8.019   28.002  -4.112  1.00 92.63 179 A 1 
ATOM 1382 C CB  . ARG A 1 179 ? 6.556   30.239  -2.306  1.00 92.60 179 A 1 
ATOM 1383 C CG  . ARG A 1 179 ? 6.220   30.599  -3.755  1.00 83.79 179 A 1 
ATOM 1384 C CD  . ARG A 1 179 ? 5.819   32.068  -3.854  1.00 80.05 179 A 1 
ATOM 1385 N NE  . ARG A 1 179 ? 5.527   32.448  -5.248  1.00 71.66 179 A 1 
ATOM 1386 C CZ  . ARG A 1 179 ? 5.145   33.643  -5.667  1.00 63.95 179 A 1 
ATOM 1387 N NH1 . ARG A 1 179 ? 4.987   34.639  -4.841  1.00 56.47 179 A 1 
ATOM 1388 N NH2 . ARG A 1 179 ? 4.920   33.853  -6.933  1.00 55.68 179 A 1 
ATOM 1389 N N   . ALA A 1 180 ? 9.343   28.482  -2.334  1.00 94.10 180 A 1 
ATOM 1390 C CA  . ALA A 1 180 ? 10.628  28.201  -2.975  1.00 93.77 180 A 1 
ATOM 1391 C C   . ALA A 1 180 ? 10.944  26.696  -3.084  1.00 93.97 180 A 1 
ATOM 1392 O O   . ALA A 1 180 ? 11.899  26.319  -3.759  1.00 92.03 180 A 1 
ATOM 1393 C CB  . ALA A 1 180 ? 11.718  28.958  -2.204  1.00 93.16 180 A 1 
ATOM 1394 N N   . LEU A 1 181 ? 10.161  25.832  -2.426  1.00 94.00 181 A 1 
ATOM 1395 C CA  . LEU A 1 181 ? 10.381  24.388  -2.427  1.00 93.72 181 A 1 
ATOM 1396 C C   . LEU A 1 181 ? 9.897   23.723  -3.725  1.00 92.94 181 A 1 
ATOM 1397 O O   . LEU A 1 181 ? 8.877   24.106  -4.310  1.00 91.51 181 A 1 
ATOM 1398 C CB  . LEU A 1 181 ? 9.699   23.755  -1.208  1.00 94.24 181 A 1 
ATOM 1399 C CG  . LEU A 1 181 ? 10.140  24.291  0.165   1.00 94.04 181 A 1 
ATOM 1400 C CD1 . LEU A 1 181 ? 9.428   23.471  1.237   1.00 92.01 181 A 1 
ATOM 1401 C CD2 . LEU A 1 181 ? 11.645  24.185  0.389   1.00 91.75 181 A 1 
ATOM 1402 N N   . SER A 1 182 ? 10.589  22.646  -4.125  1.00 92.40 182 A 1 
ATOM 1403 C CA  . SER A 1 182 ? 10.116  21.749  -5.183  1.00 91.43 182 A 1 
ATOM 1404 C C   . SER A 1 182 ? 8.839   21.005  -4.759  1.00 91.21 182 A 1 
ATOM 1405 O O   . SER A 1 182 ? 8.500   20.939  -3.577  1.00 90.19 182 A 1 
ATOM 1406 C CB  . SER A 1 182 ? 11.223  20.765  -5.587  1.00 90.26 182 A 1 
ATOM 1407 O OG  . SER A 1 182 ? 11.369  19.740  -4.626  1.00 86.52 182 A 1 
ATOM 1408 N N   . GLY A 1 183 ? 8.117   20.403  -5.716  1.00 89.81 183 A 1 
ATOM 1409 C CA  . GLY A 1 183 ? 6.914   19.611  -5.416  1.00 89.01 183 A 1 
ATOM 1410 C C   . GLY A 1 183 ? 7.187   18.447  -4.457  1.00 89.52 183 A 1 
ATOM 1411 O O   . GLY A 1 183 ? 6.457   18.279  -3.483  1.00 88.23 183 A 1 
ATOM 1412 N N   . GLY A 1 184 ? 8.287   17.710  -4.669  1.00 88.45 184 A 1 
ATOM 1413 C CA  . GLY A 1 184 ? 8.710   16.633  -3.763  1.00 87.87 184 A 1 
ATOM 1414 C C   . GLY A 1 184 ? 9.012   17.133  -2.346  1.00 89.53 184 A 1 
ATOM 1415 O O   . GLY A 1 184 ? 8.538   16.557  -1.372  1.00 88.64 184 A 1 
ATOM 1416 N N   . MET A 1 185 ? 9.695   18.270  -2.217  1.00 89.92 185 A 1 
ATOM 1417 C CA  . MET A 1 185 ? 9.971   18.870  -0.907  1.00 91.28 185 A 1 
ATOM 1418 C C   . MET A 1 185 ? 8.693   19.335  -0.198  1.00 92.28 185 A 1 
ATOM 1419 O O   . MET A 1 185 ? 8.544   19.118  0.998   1.00 91.52 185 A 1 
ATOM 1420 C CB  . MET A 1 185 ? 10.920  20.051  -1.067  1.00 90.89 185 A 1 
ATOM 1421 C CG  . MET A 1 185 ? 12.297  19.630  -1.563  1.00 87.50 185 A 1 
ATOM 1422 S SD  . MET A 1 185 ? 13.319  21.060  -1.971  1.00 83.32 185 A 1 
ATOM 1423 C CE  . MET A 1 185 ? 13.804  21.470  -0.287  1.00 73.83 185 A 1 
ATOM 1424 N N   . LYS A 1 186 ? 7.739   19.929  -0.925  1.00 92.68 186 A 1 
ATOM 1425 C CA  . LYS A 1 186 ? 6.425   20.278  -0.359  1.00 93.30 186 A 1 
ATOM 1426 C C   . LYS A 1 186 ? 5.693   19.042  0.156   1.00 93.67 186 A 1 
ATOM 1427 O O   . LYS A 1 186 ? 5.079   19.103  1.216   1.00 93.36 186 A 1 
ATOM 1428 C CB  . LYS A 1 186 ? 5.579   21.010  -1.407  1.00 93.37 186 A 1 
ATOM 1429 C CG  . LYS A 1 186 ? 6.083   22.439  -1.636  1.00 92.54 186 A 1 
ATOM 1430 C CD  . LYS A 1 186 ? 5.406   23.077  -2.850  1.00 90.96 186 A 1 
ATOM 1431 C CE  . LYS A 1 186 ? 5.910   24.515  -2.960  1.00 88.64 186 A 1 
ATOM 1432 N NZ  . LYS A 1 186 ? 5.703   25.098  -4.300  1.00 84.36 186 A 1 
ATOM 1433 N N   . ARG A 1 187 ? 5.809   17.904  -0.546  1.00 92.25 187 A 1 
ATOM 1434 C CA  . ARG A 1 187 ? 5.254   16.622  -0.090  1.00 92.51 187 A 1 
ATOM 1435 C C   . ARG A 1 187 ? 5.886   16.179  1.230   1.00 93.16 187 A 1 
ATOM 1436 O O   . ARG A 1 187 ? 5.154   15.831  2.147   1.00 92.28 187 A 1 
ATOM 1437 C CB  . ARG A 1 187 ? 5.427   15.565  -1.198  1.00 91.70 187 A 1 
ATOM 1438 C CG  . ARG A 1 187 ? 4.721   14.231  -0.904  1.00 85.14 187 A 1 
ATOM 1439 C CD  . ARG A 1 187 ? 3.204   14.407  -0.849  1.00 84.13 187 A 1 
ATOM 1440 N NE  . ARG A 1 187 ? 2.502   13.125  -0.740  1.00 79.94 187 A 1 
ATOM 1441 C CZ  . ARG A 1 187 ? 1.203   12.956  -0.881  1.00 77.90 187 A 1 
ATOM 1442 N NH1 . ARG A 1 187 ? 0.391   13.939  -1.135  1.00 66.45 187 A 1 
ATOM 1443 N NH2 . ARG A 1 187 ? 0.690   11.773  -0.770  1.00 69.36 187 A 1 
ATOM 1444 N N   . ARG A 1 188 ? 7.211   16.277  1.367   1.00 93.04 188 A 1 
ATOM 1445 C CA  . ARG A 1 188 ? 7.925   15.994  2.631   1.00 93.34 188 A 1 
ATOM 1446 C C   . ARG A 1 188 ? 7.407   16.869  3.779   1.00 94.55 188 A 1 
ATOM 1447 O O   . ARG A 1 188 ? 7.159   16.365  4.871   1.00 94.34 188 A 1 
ATOM 1448 C CB  . ARG A 1 188 ? 9.443   16.191  2.470   1.00 92.29 188 A 1 
ATOM 1449 C CG  . ARG A 1 188 ? 10.111  15.332  1.399   1.00 89.06 188 A 1 
ATOM 1450 C CD  . ARG A 1 188 ? 11.613  15.633  1.283   1.00 86.59 188 A 1 
ATOM 1451 N NE  . ARG A 1 188 ? 12.244  15.032  0.079   1.00 81.89 188 A 1 
ATOM 1452 C CZ  . ARG A 1 188 ? 13.544  14.877  -0.141  1.00 78.94 188 A 1 
ATOM 1453 N NH1 . ARG A 1 188 ? 14.458  15.250  0.701   1.00 70.34 188 A 1 
ATOM 1454 N NH2 . ARG A 1 188 ? 13.973  14.329  -1.237  1.00 69.74 188 A 1 
ATOM 1455 N N   . VAL A 1 189 ? 7.157   18.154  3.522   1.00 94.69 189 A 1 
ATOM 1456 C CA  . VAL A 1 189 ? 6.596   19.053  4.542   1.00 95.36 189 A 1 
ATOM 1457 C C   . VAL A 1 189 ? 5.177   18.646  4.943   1.00 95.88 189 A 1 
ATOM 1458 O O   . VAL A 1 189 ? 4.868   18.696  6.129   1.00 95.78 189 A 1 
ATOM 1459 C CB  . VAL A 1 189 ? 6.645   20.529  4.123   1.00 95.41 189 A 1 
ATOM 1460 C CG1 . VAL A 1 189 ? 6.074   21.424  5.234   1.00 94.66 189 A 1 
ATOM 1461 C CG2 . VAL A 1 189 ? 8.085   20.987  3.874   1.00 94.51 189 A 1 
ATOM 1462 N N   . LEU A 1 190 ? 4.321   18.181  4.032   1.00 95.31 190 A 1 
ATOM 1463 C CA  . LEU A 1 190 ? 2.993   17.659  4.402   1.00 95.19 190 A 1 
ATOM 1464 C C   . LEU A 1 190 ? 3.087   16.448  5.339   1.00 95.78 190 A 1 
ATOM 1465 O O   . LEU A 1 190 ? 2.304   16.340  6.282   1.00 95.51 190 A 1 
ATOM 1466 C CB  . LEU A 1 190 ? 2.191   17.259  3.156   1.00 94.50 190 A 1 
ATOM 1467 C CG  . LEU A 1 190 ? 1.725   18.414  2.262   1.00 91.75 190 A 1 
ATOM 1468 C CD1 . LEU A 1 190 ? 1.004   17.824  1.054   1.00 88.84 190 A 1 
ATOM 1469 C CD2 . LEU A 1 190 ? 0.769   19.359  2.981   1.00 88.21 190 A 1 
ATOM 1470 N N   . VAL A 1 191 ? 4.052   15.560  5.116   1.00 95.39 191 A 1 
ATOM 1471 C CA  . VAL A 1 191 ? 4.333   14.445  6.032   1.00 95.62 191 A 1 
ATOM 1472 C C   . VAL A 1 191 ? 4.791   14.981  7.390   1.00 96.35 191 A 1 
ATOM 1473 O O   . VAL A 1 191 ? 4.224   14.606  8.417   1.00 96.24 191 A 1 
ATOM 1474 C CB  . VAL A 1 191 ? 5.364   13.469  5.439   1.00 95.17 191 A 1 
ATOM 1475 C CG1 . VAL A 1 191 ? 5.636   12.311  6.405   1.00 93.95 191 A 1 
ATOM 1476 C CG2 . VAL A 1 191 ? 4.887   12.870  4.112   1.00 93.71 191 A 1 
ATOM 1477 N N   . ALA A 1 192 ? 5.733   15.915  7.414   1.00 96.54 192 A 1 
ATOM 1478 C CA  . ALA A 1 192 ? 6.203   16.544  8.650   1.00 96.92 192 A 1 
ATOM 1479 C C   . ALA A 1 192 ? 5.059   17.206  9.437   1.00 97.22 192 A 1 
ATOM 1480 O O   . ALA A 1 192 ? 4.942   17.021  10.650  1.00 97.05 192 A 1 
ATOM 1481 C CB  . ALA A 1 192 ? 7.295   17.562  8.300   1.00 96.92 192 A 1 
ATOM 1482 N N   . GLN A 1 193 ? 4.169   17.918  8.753   1.00 96.87 193 A 1 
ATOM 1483 C CA  . GLN A 1 193 ? 2.988   18.538  9.347   1.00 96.83 193 A 1 
ATOM 1484 C C   . GLN A 1 193 ? 2.057   17.494  9.973   1.00 97.10 193 A 1 
ATOM 1485 O O   . GLN A 1 193 ? 1.629   17.663  11.112  1.00 96.66 193 A 1 
ATOM 1486 C CB  . GLN A 1 193 ? 2.245   19.363  8.289   1.00 96.48 193 A 1 
ATOM 1487 C CG  . GLN A 1 193 ? 2.965   20.679  7.969   1.00 94.22 193 A 1 
ATOM 1488 C CD  . GLN A 1 193 ? 2.204   21.508  6.933   1.00 93.12 193 A 1 
ATOM 1489 O OE1 . GLN A 1 193 ? 1.718   21.018  5.930   1.00 85.21 193 A 1 
ATOM 1490 N NE2 . GLN A 1 193 ? 2.069   22.797  7.136   1.00 83.76 193 A 1 
ATOM 1491 N N   . ALA A 1 194 ? 1.789   16.388  9.286   1.00 97.23 194 A 1 
ATOM 1492 C CA  . ALA A 1 194 ? 0.943   15.325  9.832   1.00 97.20 194 A 1 
ATOM 1493 C C   . ALA A 1 194 ? 1.530   14.693  11.106  1.00 97.38 194 A 1 
ATOM 1494 O O   . ALA A 1 194 ? 0.771   14.258  11.970  1.00 96.63 194 A 1 
ATOM 1495 C CB  . ALA A 1 194 ? 0.721   14.281  8.738   1.00 96.92 194 A 1 
ATOM 1496 N N   . LEU A 1 195 ? 2.852   14.692  11.259  1.00 97.38 195 A 1 
ATOM 1497 C CA  . LEU A 1 195 ? 3.571   14.043  12.363  1.00 97.33 195 A 1 
ATOM 1498 C C   . LEU A 1 195 ? 3.964   14.990  13.504  1.00 97.50 195 A 1 
ATOM 1499 O O   . LEU A 1 195 ? 4.345   14.533  14.580  1.00 96.59 195 A 1 
ATOM 1500 C CB  . LEU A 1 195 ? 4.804   13.338  11.781  1.00 96.99 195 A 1 
ATOM 1501 C CG  . LEU A 1 195 ? 4.491   12.240  10.745  1.00 96.23 195 A 1 
ATOM 1502 C CD1 . LEU A 1 195 ? 5.799   11.652  10.227  1.00 94.05 195 A 1 
ATOM 1503 C CD2 . LEU A 1 195 ? 3.639   11.118  11.327  1.00 94.06 195 A 1 
ATOM 1504 N N   . VAL A 1 196 ? 3.861   16.314  13.310  1.00 97.49 196 A 1 
ATOM 1505 C CA  . VAL A 1 196 ? 4.442   17.318  14.222  1.00 97.34 196 A 1 
ATOM 1506 C C   . VAL A 1 196 ? 3.912   17.231  15.658  1.00 97.43 196 A 1 
ATOM 1507 O O   . VAL A 1 196 ? 4.621   17.542  16.611  1.00 95.99 196 A 1 
ATOM 1508 C CB  . VAL A 1 196 ? 4.224   18.728  13.648  1.00 95.97 196 A 1 
ATOM 1509 C CG1 . VAL A 1 196 ? 2.795   19.255  13.839  1.00 89.41 196 A 1 
ATOM 1510 C CG2 . VAL A 1 196 ? 5.202   19.733  14.255  1.00 90.16 196 A 1 
ATOM 1511 N N   . HIS A 1 197 ? 2.670   16.787  15.842  1.00 97.59 197 A 1 
ATOM 1512 C CA  . HIS A 1 197 ? 2.014   16.650  17.142  1.00 97.46 197 A 1 
ATOM 1513 C C   . HIS A 1 197 ? 2.085   15.231  17.724  1.00 97.49 197 A 1 
ATOM 1514 O O   . HIS A 1 197 ? 1.382   14.943  18.695  1.00 96.56 197 A 1 
ATOM 1515 C CB  . HIS A 1 197 ? 0.577   17.170  17.038  1.00 97.15 197 A 1 
ATOM 1516 C CG  . HIS A 1 197 ? -0.274  16.428  16.047  1.00 97.38 197 A 1 
ATOM 1517 N ND1 . HIS A 1 197 ? -0.134  16.464  14.672  1.00 94.23 197 A 1 
ATOM 1518 C CD2 . HIS A 1 197 ? -1.372  15.667  16.336  1.00 94.74 197 A 1 
ATOM 1519 C CE1 . HIS A 1 197 ? -1.135  15.739  14.152  1.00 94.57 197 A 1 
ATOM 1520 N NE2 . HIS A 1 197 ? -1.906  15.244  15.127  1.00 94.96 197 A 1 
ATOM 1521 N N   . ARG A 1 198 ? 2.921   14.352  17.153  1.00 97.06 198 A 1 
ATOM 1522 C CA  . ARG A 1 198 ? 3.113   12.943  17.546  1.00 97.13 198 A 1 
ATOM 1523 C C   . ARG A 1 198 ? 1.777   12.183  17.658  1.00 97.74 198 A 1 
ATOM 1524 O O   . ARG A 1 198 ? 1.450   11.664  18.728  1.00 97.06 198 A 1 
ATOM 1525 C CB  . ARG A 1 198 ? 3.951   12.850  18.826  1.00 95.78 198 A 1 
ATOM 1526 C CG  . ARG A 1 198 ? 5.313   13.543  18.713  1.00 88.41 198 A 1 
ATOM 1527 C CD  . ARG A 1 198 ? 6.107   13.316  19.999  1.00 84.00 198 A 1 
ATOM 1528 N NE  . ARG A 1 198 ? 7.423   13.975  19.937  1.00 76.62 198 A 1 
ATOM 1529 C CZ  . ARG A 1 198 ? 8.439   13.780  20.755  1.00 67.25 198 A 1 
ATOM 1530 N NH1 . ARG A 1 198 ? 8.374   12.971  21.772  1.00 60.61 198 A 1 
ATOM 1531 N NH2 . ARG A 1 198 ? 9.560   14.404  20.566  1.00 59.23 198 A 1 
ATOM 1532 N N   . PRO A 1 199 ? 0.959   12.151  16.605  1.00 97.89 199 A 1 
ATOM 1533 C CA  . PRO A 1 199 ? -0.355  11.528  16.663  1.00 98.07 199 A 1 
ATOM 1534 C C   . PRO A 1 199 ? -0.217  10.006  16.821  1.00 98.19 199 A 1 
ATOM 1535 O O   . PRO A 1 199 ? 0.551   9.390   16.081  1.00 97.82 199 A 1 
ATOM 1536 C CB  . PRO A 1 199 ? -1.032  11.903  15.345  1.00 97.84 199 A 1 
ATOM 1537 C CG  . PRO A 1 199 ? 0.142   12.013  14.378  1.00 97.19 199 A 1 
ATOM 1538 C CD  . PRO A 1 199 ? 1.249   12.598  15.246  1.00 97.97 199 A 1 
ATOM 1539 N N   . PRO A 1 200 ? -0.979  9.362   17.726  1.00 97.96 200 A 1 
ATOM 1540 C CA  . PRO A 1 200 ? -0.950  7.904   17.864  1.00 97.99 200 A 1 
ATOM 1541 C C   . PRO A 1 200 ? -1.496  7.165   16.635  1.00 98.24 200 A 1 
ATOM 1542 O O   . PRO A 1 200 ? -1.178  5.995   16.441  1.00 97.90 200 A 1 
ATOM 1543 C CB  . PRO A 1 200 ? -1.788  7.613   19.112  1.00 97.45 200 A 1 
ATOM 1544 C CG  . PRO A 1 200 ? -2.749  8.792   19.185  1.00 96.17 200 A 1 
ATOM 1545 C CD  . PRO A 1 200 ? -1.905  9.952   18.671  1.00 97.72 200 A 1 
ATOM 1546 N N   . VAL A 1 201 ? -2.305  7.827   15.803  1.00 98.26 201 A 1 
ATOM 1547 C CA  . VAL A 1 201 ? -2.835  7.293   14.543  1.00 98.46 201 A 1 
ATOM 1548 C C   . VAL A 1 201 ? -2.355  8.162   13.382  1.00 98.50 201 A 1 
ATOM 1549 O O   . VAL A 1 201 ? -2.551  9.377   13.389  1.00 98.13 201 A 1 
ATOM 1550 C CB  . VAL A 1 201 ? -4.368  7.211   14.568  1.00 98.31 201 A 1 
ATOM 1551 C CG1 . VAL A 1 201 ? -4.903  6.581   13.277  1.00 97.69 201 A 1 
ATOM 1552 C CG2 . VAL A 1 201 ? -4.879  6.378   15.752  1.00 97.58 201 A 1 
ATOM 1553 N N   . ILE A 1 202 ? -1.754  7.542   12.370  1.00 98.50 202 A 1 
ATOM 1554 C CA  . ILE A 1 202 ? -1.205  8.215   11.189  1.00 98.50 202 A 1 
ATOM 1555 C C   . ILE A 1 202 ? -1.885  7.644   9.944   1.00 98.51 202 A 1 
ATOM 1556 O O   . ILE A 1 202 ? -1.856  6.439   9.709   1.00 98.24 202 A 1 
ATOM 1557 C CB  . ILE A 1 202 ? 0.330   8.061   11.144  1.00 98.33 202 A 1 
ATOM 1558 C CG1 . ILE A 1 202 ? 1.002   8.620   12.428  1.00 97.76 202 A 1 
ATOM 1559 C CG2 . ILE A 1 202 ? 0.894   8.768   9.898   1.00 97.78 202 A 1 
ATOM 1560 C CD1 . ILE A 1 202 ? 2.456   8.170   12.610  1.00 96.13 202 A 1 
ATOM 1561 N N   . VAL A 1 203 ? -2.489  8.506   9.136   1.00 98.37 203 A 1 
ATOM 1562 C CA  . VAL A 1 203 ? -3.125  8.141   7.865   1.00 98.28 203 A 1 
ATOM 1563 C C   . VAL A 1 203 ? -2.307  8.713   6.716   1.00 98.04 203 A 1 
ATOM 1564 O O   . VAL A 1 203 ? -2.093  9.922   6.645   1.00 97.36 203 A 1 
ATOM 1565 C CB  . VAL A 1 203 ? -4.582  8.615   7.801   1.00 98.09 203 A 1 
ATOM 1566 C CG1 . VAL A 1 203 ? -5.263  8.137   6.514   1.00 97.18 203 A 1 
ATOM 1567 C CG2 . VAL A 1 203 ? -5.398  8.094   8.987   1.00 97.27 203 A 1 
ATOM 1568 N N   . LEU A 1 204 ? -1.873  7.844   5.820   1.00 98.10 204 A 1 
ATOM 1569 C CA  . LEU A 1 204 ? -1.049  8.163   4.662   1.00 97.81 204 A 1 
ATOM 1570 C C   . LEU A 1 204 ? -1.861  7.902   3.391   1.00 97.49 204 A 1 
ATOM 1571 O O   . LEU A 1 204 ? -2.066  6.746   3.014   1.00 96.65 204 A 1 
ATOM 1572 C CB  . LEU A 1 204 ? 0.226   7.302   4.711   1.00 97.54 204 A 1 
ATOM 1573 C CG  . LEU A 1 204 ? 1.067   7.405   5.997   1.00 97.05 204 A 1 
ATOM 1574 C CD1 . LEU A 1 204 ? 2.232   6.419   5.923   1.00 95.91 204 A 1 
ATOM 1575 C CD2 . LEU A 1 204 ? 1.641   8.803   6.208   1.00 95.66 204 A 1 
ATOM 1576 N N   . ASP A 1 205 ? -2.335  8.960   2.741   1.00 97.23 205 A 1 
ATOM 1577 C CA  . ASP A 1 205 ? -3.098  8.867   1.486   1.00 96.96 205 A 1 
ATOM 1578 C C   . ASP A 1 205 ? -2.151  9.033   0.289   1.00 96.46 205 A 1 
ATOM 1579 O O   . ASP A 1 205 ? -1.747  10.151  -0.051  1.00 95.09 205 A 1 
ATOM 1580 C CB  . ASP A 1 205 ? -4.262  9.876   1.495   1.00 96.66 205 A 1 
ATOM 1581 C CG  . ASP A 1 205 ? -5.379  9.568   0.481   1.00 95.61 205 A 1 
ATOM 1582 O OD1 . ASP A 1 205 ? -5.413  8.447   -0.077  1.00 93.03 205 A 1 
ATOM 1583 O OD2 . ASP A 1 205 ? -6.293  10.421  0.352   1.00 92.84 205 A 1 
ATOM 1584 N N   . GLU A 1 206 ? -1.737  7.909   -0.291  1.00 95.95 206 A 1 
ATOM 1585 C CA  . GLU A 1 206 ? -0.754  7.826   -1.383  1.00 95.43 206 A 1 
ATOM 1586 C C   . GLU A 1 206 ? 0.538   8.635   -1.112  1.00 95.27 206 A 1 
ATOM 1587 O O   . GLU A 1 206 ? 0.892   9.546   -1.869  1.00 93.68 206 A 1 
ATOM 1588 C CB  . GLU A 1 206 ? -1.414  8.167   -2.729  1.00 94.70 206 A 1 
ATOM 1589 C CG  . GLU A 1 206 ? -2.576  7.215   -3.070  1.00 91.44 206 A 1 
ATOM 1590 C CD  . GLU A 1 206 ? -3.120  7.399   -4.497  1.00 88.96 206 A 1 
ATOM 1591 O OE1 . GLU A 1 206 ? -4.129  6.723   -4.812  1.00 80.01 206 A 1 
ATOM 1592 O OE2 . GLU A 1 206 ? -2.543  8.182   -5.283  1.00 80.25 206 A 1 
ATOM 1593 N N   . PRO A 1 207 ? 1.263   8.351   -0.008  1.00 95.28 207 A 1 
ATOM 1594 C CA  . PRO A 1 207 ? 2.362   9.204   0.458   1.00 94.61 207 A 1 
ATOM 1595 C C   . PRO A 1 207 ? 3.564   9.235   -0.495  1.00 93.53 207 A 1 
ATOM 1596 O O   . PRO A 1 207 ? 4.302   10.220  -0.499  1.00 90.50 207 A 1 
ATOM 1597 C CB  . PRO A 1 207 ? 2.743   8.635   1.829   1.00 94.79 207 A 1 
ATOM 1598 C CG  . PRO A 1 207 ? 2.388   7.159   1.699   1.00 95.07 207 A 1 
ATOM 1599 C CD  . PRO A 1 207 ? 1.123   7.193   0.849   1.00 95.98 207 A 1 
ATOM 1600 N N   . THR A 1 208 ? 3.736   8.198   -1.310  1.00 93.59 208 A 1 
ATOM 1601 C CA  . THR A 1 208 ? 4.873   8.000   -2.226  1.00 92.71 208 A 1 
ATOM 1602 C C   . THR A 1 208 ? 4.603   8.462   -3.659  1.00 91.42 208 A 1 
ATOM 1603 O O   . THR A 1 208 ? 5.488   8.394   -4.510  1.00 87.60 208 A 1 
ATOM 1604 C CB  . THR A 1 208 ? 5.294   6.524   -2.203  1.00 91.86 208 A 1 
ATOM 1605 O OG1 . THR A 1 208 ? 4.167   5.706   -2.400  1.00 88.86 208 A 1 
ATOM 1606 C CG2 . THR A 1 208 ? 5.914   6.165   -0.854  1.00 89.05 208 A 1 
ATOM 1607 N N   . ALA A 1 209 ? 3.407   8.993   -3.947  1.00 91.84 209 A 1 
ATOM 1608 C CA  . ALA A 1 209 ? 3.069   9.502   -5.270  1.00 90.31 209 A 1 
ATOM 1609 C C   . ALA A 1 209 ? 3.962   10.700  -5.658  1.00 88.60 209 A 1 
ATOM 1610 O O   . ALA A 1 209 ? 3.986   11.736  -4.987  1.00 83.78 209 A 1 
ATOM 1611 C CB  . ALA A 1 209 ? 1.579   9.856   -5.308  1.00 89.42 209 A 1 
ATOM 1612 N N   . GLY A 1 210 ? 4.703   10.560  -6.770  1.00 87.52 210 A 1 
ATOM 1613 C CA  . GLY A 1 210 ? 5.592   11.616  -7.283  1.00 85.64 210 A 1 
ATOM 1614 C C   . GLY A 1 210 ? 6.852   11.861  -6.449  1.00 86.37 210 A 1 
ATOM 1615 O O   . GLY A 1 210 ? 7.443   12.935  -6.550  1.00 82.40 210 A 1 
ATOM 1616 N N   . VAL A 1 211 ? 7.248   10.886  -5.624  1.00 86.52 211 A 1 
ATOM 1617 C CA  . VAL A 1 211 ? 8.426   10.923  -4.752  1.00 87.37 211 A 1 
ATOM 1618 C C   . VAL A 1 211 ? 9.543   10.056  -5.350  1.00 88.34 211 A 1 
ATOM 1619 O O   . VAL A 1 211 ? 9.283   9.008   -5.937  1.00 85.21 211 A 1 
ATOM 1620 C CB  . VAL A 1 211 ? 8.008   10.490  -3.330  1.00 85.38 211 A 1 
ATOM 1621 C CG1 . VAL A 1 211 ? 9.187   10.448  -2.371  1.00 78.06 211 A 1 
ATOM 1622 C CG2 . VAL A 1 211 ? 6.977   11.460  -2.730  1.00 79.45 211 A 1 
ATOM 1623 N N   . ASP A 1 212 ? 10.797  10.511  -5.221  1.00 87.80 212 A 1 
ATOM 1624 C CA  . ASP A 1 212 ? 11.978  9.759   -5.657  1.00 88.54 212 A 1 
ATOM 1625 C C   . ASP A 1 212 ? 12.222  8.504   -4.793  1.00 89.86 212 A 1 
ATOM 1626 O O   . ASP A 1 212 ? 11.685  8.362   -3.693  1.00 88.10 212 A 1 
ATOM 1627 C CB  . ASP A 1 212 ? 13.203  10.684  -5.689  1.00 85.12 212 A 1 
ATOM 1628 C CG  . ASP A 1 212 ? 13.494  11.257  -4.303  1.00 78.87 212 A 1 
ATOM 1629 O OD1 . ASP A 1 212 ? 14.149  10.548  -3.516  1.00 72.87 212 A 1 
ATOM 1630 O OD2 . ASP A 1 212 ? 12.986  12.373  -4.013  1.00 73.39 212 A 1 
ATOM 1631 N N   . VAL A 1 213 ? 13.022  7.559   -5.314  1.00 90.57 213 A 1 
ATOM 1632 C CA  . VAL A 1 213 ? 13.279  6.253   -4.682  1.00 91.29 213 A 1 
ATOM 1633 C C   . VAL A 1 213 ? 13.962  6.398   -3.320  1.00 91.71 213 A 1 
ATOM 1634 O O   . VAL A 1 213 ? 13.595  5.697   -2.380  1.00 90.71 213 A 1 
ATOM 1635 C CB  . VAL A 1 213 ? 14.130  5.367   -5.615  1.00 90.08 213 A 1 
ATOM 1636 C CG1 . VAL A 1 213 ? 14.453  4.002   -4.992  1.00 84.76 213 A 1 
ATOM 1637 C CG2 . VAL A 1 213 ? 13.405  5.109   -6.945  1.00 85.81 213 A 1 
ATOM 1638 N N   . GLU A 1 214 ? 14.923  7.310   -3.202  1.00 85.95 214 A 1 
ATOM 1639 C CA  . GLU A 1 214 ? 15.695  7.508   -1.971  1.00 86.30 214 A 1 
ATOM 1640 C C   . GLU A 1 214 ? 14.803  8.021   -0.838  1.00 87.28 214 A 1 
ATOM 1641 O O   . GLU A 1 214 ? 14.750  7.427   0.244   1.00 85.17 214 A 1 
ATOM 1642 C CB  . GLU A 1 214 ? 16.851  8.472   -2.284  1.00 84.35 214 A 1 
ATOM 1643 C CG  . GLU A 1 214 ? 17.800  8.678   -1.091  1.00 73.37 214 A 1 
ATOM 1644 C CD  . GLU A 1 214 ? 19.009  9.570   -1.438  1.00 68.10 214 A 1 
ATOM 1645 O OE1 . GLU A 1 214 ? 19.895  9.685   -0.566  1.00 61.87 214 A 1 
ATOM 1646 O OE2 . GLU A 1 214 ? 19.059  10.102  -2.571  1.00 62.26 214 A 1 
ATOM 1647 N N   . LEU A 1 215 ? 14.009  9.051   -1.102  1.00 89.41 215 A 1 
ATOM 1648 C CA  . LEU A 1 215 ? 13.054  9.560   -0.118  1.00 89.35 215 A 1 
ATOM 1649 C C   . LEU A 1 215 ? 11.979  8.530   0.235   1.00 91.38 215 A 1 
ATOM 1650 O O   . LEU A 1 215 ? 11.564  8.461   1.391   1.00 90.06 215 A 1 
ATOM 1651 C CB  . LEU A 1 215 ? 12.399  10.839  -0.645  1.00 86.70 215 A 1 
ATOM 1652 C CG  . LEU A 1 215 ? 11.356  11.411  0.336   1.00 76.33 215 A 1 
ATOM 1653 C CD1 . LEU A 1 215 ? 11.949  11.808  1.692   1.00 70.40 215 A 1 
ATOM 1654 C CD2 . LEU A 1 215 ? 10.674  12.623  -0.274  1.00 72.22 215 A 1 
ATOM 1655 N N   . ARG A 1 216 ? 11.516  7.736   -0.727  1.00 92.58 216 A 1 
ATOM 1656 C CA  . ARG A 1 216 ? 10.539  6.676   -0.461  1.00 92.80 216 A 1 
ATOM 1657 C C   . ARG A 1 216 ? 11.072  5.689   0.578   1.00 93.55 216 A 1 
ATOM 1658 O O   . ARG A 1 216 ? 10.357  5.360   1.521   1.00 92.93 216 A 1 
ATOM 1659 C CB  . ARG A 1 216 ? 10.183  5.986   -1.782  1.00 91.57 216 A 1 
ATOM 1660 C CG  . ARG A 1 216 ? 9.111   4.899   -1.595  1.00 84.87 216 A 1 
ATOM 1661 C CD  . ARG A 1 216 ? 8.850   4.134   -2.898  1.00 83.78 216 A 1 
ATOM 1662 N NE  . ARG A 1 216 ? 8.398   5.027   -3.981  1.00 75.87 216 A 1 
ATOM 1663 C CZ  . ARG A 1 216 ? 8.486   4.780   -5.274  1.00 71.90 216 A 1 
ATOM 1664 N NH1 . ARG A 1 216 ? 8.951   3.648   -5.731  1.00 63.21 216 A 1 
ATOM 1665 N NH2 . ARG A 1 216 ? 8.117   5.684   -6.128  1.00 61.73 216 A 1 
ATOM 1666 N N   . GLN A 1 217 ? 12.327  5.267   0.441   1.00 92.88 217 A 1 
ATOM 1667 C CA  . GLN A 1 217 ? 12.974  4.369   1.399   1.00 92.41 217 A 1 
ATOM 1668 C C   . GLN A 1 217 ? 13.091  5.013   2.786   1.00 93.35 217 A 1 
ATOM 1669 O O   . GLN A 1 217 ? 12.682  4.415   3.783   1.00 92.73 217 A 1 
ATOM 1670 C CB  . GLN A 1 217 ? 14.361  3.974   0.881   1.00 90.93 217 A 1 
ATOM 1671 C CG  . GLN A 1 217 ? 14.281  3.013   -0.313  1.00 80.18 217 A 1 
ATOM 1672 C CD  . GLN A 1 217 ? 15.650  2.680   -0.896  1.00 75.23 217 A 1 
ATOM 1673 O OE1 . GLN A 1 217 ? 16.676  3.244   -0.554  1.00 69.61 217 A 1 
ATOM 1674 N NE2 . GLN A 1 217 ? 15.724  1.737   -1.808  1.00 65.48 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? 13.578  6.253   2.857   1.00 91.17 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? 13.713  6.990   4.125   1.00 91.00 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? 12.358  7.179   4.815   1.00 93.02 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? 12.233  6.956   6.022   1.00 92.27 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? 14.372  8.355   3.882   1.00 89.35 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? 15.574  8.195   3.172   1.00 83.35 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? 14.734  9.064   5.184   1.00 81.72 218 A 1 
ATOM 1682 N N   . LEU A 1 219 ? 11.314  7.506   4.054   1.00 93.60 219 A 1 
ATOM 1683 C CA  . LEU A 1 219 ? 9.950   7.623   4.558   1.00 94.30 219 A 1 
ATOM 1684 C C   . LEU A 1 219 ? 9.467   6.296   5.151   1.00 95.28 219 A 1 
ATOM 1685 O O   . LEU A 1 219 ? 8.989   6.286   6.283   1.00 95.18 219 A 1 
ATOM 1686 C CB  . LEU A 1 219 ? 9.027   8.109   3.423   1.00 94.06 219 A 1 
ATOM 1687 C CG  . LEU A 1 219 ? 7.539   8.195   3.816   1.00 92.21 219 A 1 
ATOM 1688 C CD1 . LEU A 1 219 ? 7.289   9.223   4.921   1.00 89.48 219 A 1 
ATOM 1689 C CD2 . LEU A 1 219 ? 6.705   8.595   2.599   1.00 89.52 219 A 1 
ATOM 1690 N N   . TRP A 1 220 ? 9.621   5.172   4.441   1.00 95.83 220 A 1 
ATOM 1691 C CA  . TRP A 1 220 ? 9.182   3.871   4.949   1.00 96.25 220 A 1 
ATOM 1692 C C   . TRP A 1 220 ? 9.955   3.424   6.180   1.00 96.47 220 A 1 
ATOM 1693 O O   . TRP A 1 220 ? 9.339   2.924   7.121   1.00 96.05 220 A 1 
ATOM 1694 C CB  . TRP A 1 220 ? 9.246   2.809   3.851   1.00 95.81 220 A 1 
ATOM 1695 C CG  . TRP A 1 220 ? 8.211   2.966   2.773   1.00 94.84 220 A 1 
ATOM 1696 C CD1 . TRP A 1 220 ? 8.426   2.754   1.453   1.00 91.27 220 A 1 
ATOM 1697 C CD2 . TRP A 1 220 ? 6.801   3.348   2.896   1.00 94.53 220 A 1 
ATOM 1698 N NE1 . TRP A 1 220 ? 7.261   2.985   0.753   1.00 90.91 220 A 1 
ATOM 1699 C CE2 . TRP A 1 220 ? 6.229   3.362   1.588   1.00 92.93 220 A 1 
ATOM 1700 C CE3 . TRP A 1 220 ? 5.949   3.699   3.966   1.00 91.57 220 A 1 
ATOM 1701 C CZ2 . TRP A 1 220 ? 4.893   3.710   1.354   1.00 91.40 220 A 1 
ATOM 1702 C CZ3 . TRP A 1 220 ? 4.607   4.052   3.744   1.00 90.04 220 A 1 
ATOM 1703 C CH2 . TRP A 1 220 ? 4.083   4.060   2.440   1.00 89.61 220 A 1 
ATOM 1704 N N   . GLN A 1 221 ? 11.252  3.662   6.241   1.00 95.45 221 A 1 
ATOM 1705 C CA  . GLN A 1 221 ? 12.048  3.393   7.437   1.00 94.89 221 A 1 
ATOM 1706 C C   . GLN A 1 221 ? 11.535  4.190   8.641   1.00 95.59 221 A 1 
ATOM 1707 O O   . GLN A 1 221 ? 11.363  3.635   9.732   1.00 94.94 221 A 1 
ATOM 1708 C CB  . GLN A 1 221 ? 13.517  3.738   7.167   1.00 93.89 221 A 1 
ATOM 1709 C CG  . GLN A 1 221 ? 14.200  2.729   6.232   1.00 85.46 221 A 1 
ATOM 1710 C CD  . GLN A 1 221 ? 15.624  3.139   5.874   1.00 81.36 221 A 1 
ATOM 1711 O OE1 . GLN A 1 221 ? 16.165  4.129   6.344   1.00 75.06 221 A 1 
ATOM 1712 N NE2 . GLN A 1 221 ? 16.301  2.382   5.044   1.00 71.78 221 A 1 
ATOM 1713 N N   . PHE A 1 222 ? 11.237  5.474   8.442   1.00 95.10 222 A 1 
ATOM 1714 C CA  . PHE A 1 222 ? 10.714  6.332   9.502   1.00 95.33 222 A 1 
ATOM 1715 C C   . PHE A 1 222 ? 9.311   5.912   9.961   1.00 96.25 222 A 1 
ATOM 1716 O O   . PHE A 1 222 ? 9.084   5.739   11.158  1.00 95.95 222 A 1 
ATOM 1717 C CB  . PHE A 1 222 ? 10.754  7.792   9.029   1.00 95.07 222 A 1 
ATOM 1718 C CG  . PHE A 1 222 ? 10.309  8.808   10.069  1.00 94.96 222 A 1 
ATOM 1719 C CD1 . PHE A 1 222 ? 9.534   9.918   9.680   1.00 91.74 222 A 1 
ATOM 1720 C CD2 . PHE A 1 222 ? 10.684  8.672   11.417  1.00 92.24 222 A 1 
ATOM 1721 C CE1 . PHE A 1 222 ? 9.149   10.880  10.629  1.00 91.43 222 A 1 
ATOM 1722 C CE2 . PHE A 1 222 ? 10.288  9.629   12.368  1.00 91.06 222 A 1 
ATOM 1723 C CZ  . PHE A 1 222 ? 9.523   10.732  11.975  1.00 91.83 222 A 1 
ATOM 1724 N N   . ILE A 1 223 ? 8.384   5.665   9.033   1.00 96.72 223 A 1 
ATOM 1725 C CA  . ILE A 1 223 ? 7.018   5.230   9.355   1.00 97.01 223 A 1 
ATOM 1726 C C   . ILE A 1 223 ? 7.011   3.846   10.023  1.00 97.39 223 A 1 
ATOM 1727 O O   . ILE A 1 223 ? 6.318   3.654   11.020  1.00 97.27 223 A 1 
ATOM 1728 C CB  . ILE A 1 223 ? 6.140   5.274   8.087   1.00 96.67 223 A 1 
ATOM 1729 C CG1 . ILE A 1 223 ? 5.969   6.712   7.537   1.00 95.24 223 A 1 
ATOM 1730 C CG2 . ILE A 1 223 ? 4.762   4.646   8.325   1.00 95.55 223 A 1 
ATOM 1731 C CD1 . ILE A 1 223 ? 5.304   7.725   8.473   1.00 90.70 223 A 1 
ATOM 1732 N N   . SER A 1 224 ? 7.830   2.897   9.560   1.00 97.22 224 A 1 
ATOM 1733 C CA  . SER A 1 224 ? 7.968   1.574   10.185  1.00 97.19 224 A 1 
ATOM 1734 C C   . SER A 1 224 ? 8.589   1.652   11.581  1.00 97.30 224 A 1 
ATOM 1735 O O   . SER A 1 224 ? 8.286   0.832   12.448  1.00 96.95 224 A 1 
ATOM 1736 C CB  . SER A 1 224 ? 8.836   0.651   9.323   1.00 96.77 224 A 1 
ATOM 1737 O OG  . SER A 1 224 ? 8.272   0.497   8.042   1.00 92.23 224 A 1 
ATOM 1738 N N   . ARG A 1 225 ? 9.456   2.627   11.835  1.00 97.05 225 A 1 
ATOM 1739 C CA  . ARG A 1 225 ? 9.963   2.904   13.186  1.00 96.94 225 A 1 
ATOM 1740 C C   . ARG A 1 225 ? 8.844   3.410   14.092  1.00 97.44 225 A 1 
ATOM 1741 O O   . ARG A 1 225 ? 8.659   2.846   15.162  1.00 97.02 225 A 1 
ATOM 1742 C CB  . ARG A 1 225 ? 11.144  3.883   13.122  1.00 96.30 225 A 1 
ATOM 1743 C CG  . ARG A 1 225 ? 11.824  4.043   14.492  1.00 93.45 225 A 1 
ATOM 1744 C CD  . ARG A 1 225 ? 12.863  5.164   14.468  1.00 90.35 225 A 1 
ATOM 1745 N NE  . ARG A 1 225 ? 12.204  6.474   14.429  1.00 85.23 225 A 1 
ATOM 1746 C CZ  . ARG A 1 225 ? 12.760  7.667   14.533  1.00 82.28 225 A 1 
ATOM 1747 N NH1 . ARG A 1 225 ? 14.036  7.877   14.494  1.00 73.79 225 A 1 
ATOM 1748 N NH2 . ARG A 1 225 ? 12.007  8.695   14.716  1.00 74.56 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? 8.058   4.385   13.647  1.00 97.01 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? 6.910   4.897   14.406  1.00 96.95 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? 5.887   3.791   14.709  1.00 97.34 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? 5.386   3.707   15.826  1.00 97.09 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? 6.244   6.047   13.631  1.00 96.99 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? 7.095   7.326   13.499  1.00 96.09 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? 6.347   8.330   12.627  1.00 93.96 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? 7.383   7.982   14.849  1.00 94.02 226 A 1 
ATOM 1757 N N   . ASN A 1 227 ? 5.621   2.894   13.762  1.00 97.48 227 A 1 
ATOM 1758 C CA  . ASN A 1 227 ? 4.738   1.752   14.001  1.00 97.73 227 A 1 
ATOM 1759 C C   . ASN A 1 227 ? 5.306   0.800   15.073  1.00 97.62 227 A 1 
ATOM 1760 O O   . ASN A 1 227 ? 4.583   0.420   15.997  1.00 97.36 227 A 1 
ATOM 1761 C CB  . ASN A 1 227 ? 4.464   1.040   12.677  1.00 97.91 227 A 1 
ATOM 1762 C CG  . ASN A 1 227 ? 3.561   -0.160  12.863  1.00 97.48 227 A 1 
ATOM 1763 O OD1 . ASN A 1 227 ? 3.999   -1.286  12.706  1.00 89.84 227 A 1 
ATOM 1764 N ND2 . ASN A 1 227 ? 2.325   0.030   13.248  1.00 91.32 227 A 1 
ATOM 1765 N N   . ARG A 1 228 ? 6.613   0.495   15.048  1.00 97.12 228 A 1 
ATOM 1766 C CA  . ARG A 1 228 ? 7.280   -0.295  16.108  1.00 96.93 228 A 1 
ATOM 1767 C C   . ARG A 1 228 ? 7.252   0.392   17.478  1.00 97.00 228 A 1 
ATOM 1768 O O   . ARG A 1 228 ? 7.244   -0.295  18.493  1.00 96.36 228 A 1 
ATOM 1769 C CB  . ARG A 1 228 ? 8.723   -0.608  15.700  1.00 96.77 228 A 1 
ATOM 1770 C CG  . ARG A 1 228 ? 8.790   -1.703  14.630  1.00 93.55 228 A 1 
ATOM 1771 C CD  . ARG A 1 228 ? 10.244  -2.014  14.250  1.00 91.24 228 A 1 
ATOM 1772 N NE  . ARG A 1 228 ? 10.846  -0.938  13.443  1.00 85.48 228 A 1 
ATOM 1773 C CZ  . ARG A 1 228 ? 12.140  -0.716  13.260  1.00 79.59 228 A 1 
ATOM 1774 N NH1 . ARG A 1 228 ? 13.060  -1.401  13.885  1.00 71.24 228 A 1 
ATOM 1775 N NH2 . ARG A 1 228 ? 12.541  0.201   12.424  1.00 73.27 228 A 1 
ATOM 1776 N N   . GLU A 1 229 ? 7.221   1.717   17.509  1.00 96.85 229 A 1 
ATOM 1777 C CA  . GLU A 1 229 ? 7.039   2.518   18.727  1.00 96.55 229 A 1 
ATOM 1778 C C   . GLU A 1 229 ? 5.576   2.541   19.222  1.00 96.76 229 A 1 
ATOM 1779 O O   . GLU A 1 229 ? 5.292   3.091   20.282  1.00 95.59 229 A 1 
ATOM 1780 C CB  . GLU A 1 229 ? 7.588   3.941   18.494  1.00 96.30 229 A 1 
ATOM 1781 C CG  . GLU A 1 229 ? 9.123   3.991   18.359  1.00 94.42 229 A 1 
ATOM 1782 C CD  . GLU A 1 229 ? 9.659   5.364   17.892  1.00 93.32 229 A 1 
ATOM 1783 O OE1 . GLU A 1 229 ? 10.839  5.416   17.465  1.00 87.84 229 A 1 
ATOM 1784 O OE2 . GLU A 1 229 ? 8.914   6.366   17.949  1.00 88.61 229 A 1 
ATOM 1785 N N   . GLY A 1 230 ? 4.644   1.905   18.502  1.00 96.74 230 A 1 
ATOM 1786 C CA  . GLY A 1 230 ? 3.241   1.726   18.895  1.00 96.37 230 A 1 
ATOM 1787 C C   . GLY A 1 230 ? 2.248   2.653   18.189  1.00 96.90 230 A 1 
ATOM 1788 O O   . GLY A 1 230 ? 1.071   2.662   18.548  1.00 95.98 230 A 1 
ATOM 1789 N N   . HIS A 1 231 ? 2.676   3.422   17.193  1.00 97.61 231 A 1 
ATOM 1790 C CA  . HIS A 1 231 ? 1.756   4.202   16.364  1.00 97.86 231 A 1 
ATOM 1791 C C   . HIS A 1 231 ? 0.963   3.283   15.424  1.00 98.17 231 A 1 
ATOM 1792 O O   . HIS A 1 231 ? 1.516   2.374   14.807  1.00 97.80 231 A 1 
ATOM 1793 C CB  . HIS A 1 231 ? 2.504   5.269   15.560  1.00 97.60 231 A 1 
ATOM 1794 C CG  . HIS A 1 231 ? 3.126   6.358   16.399  1.00 97.46 231 A 1 
ATOM 1795 N ND1 . HIS A 1 231 ? 2.665   7.652   16.497  1.00 91.50 231 A 1 
ATOM 1796 C CD2 . HIS A 1 231 ? 4.241   6.276   17.181  1.00 91.62 231 A 1 
ATOM 1797 C CE1 . HIS A 1 231 ? 3.485   8.327   17.319  1.00 91.76 231 A 1 
ATOM 1798 N NE2 . HIS A 1 231 ? 4.459   7.529   17.764  1.00 93.09 231 A 1 
ATOM 1799 N N   . THR A 1 232 ? -0.331  3.553   15.274  1.00 98.19 232 A 1 
ATOM 1800 C CA  . THR A 1 232 ? -1.182  2.885   14.280  1.00 98.42 232 A 1 
ATOM 1801 C C   . THR A 1 232 ? -1.029  3.577   12.934  1.00 98.52 232 A 1 
ATOM 1802 O O   . THR A 1 232 ? -1.165  4.799   12.862  1.00 98.24 232 A 1 
ATOM 1803 C CB  . THR A 1 232 ? -2.649  2.935   14.698  1.00 98.25 232 A 1 
ATOM 1804 O OG1 . THR A 1 232 ? -2.799  2.456   16.011  1.00 97.06 232 A 1 
ATOM 1805 C CG2 . THR A 1 232 ? -3.551  2.119   13.781  1.00 97.42 232 A 1 
ATOM 1806 N N   . ILE A 1 233 ? -0.792  2.816   11.872  1.00 98.46 233 A 1 
ATOM 1807 C CA  . ILE A 1 233 ? -0.628  3.347   10.518  1.00 98.55 233 A 1 
ATOM 1808 C C   . ILE A 1 233 ? -1.787  2.873   9.640   1.00 98.62 233 A 1 
ATOM 1809 O O   . ILE A 1 233 ? -2.099  1.691   9.603   1.00 98.41 233 A 1 
ATOM 1810 C CB  . ILE A 1 233 ? 0.739   2.954   9.922   1.00 98.29 233 A 1 
ATOM 1811 C CG1 . ILE A 1 233 ? 1.935   3.218   10.870  1.00 97.07 233 A 1 
ATOM 1812 C CG2 . ILE A 1 233 ? 0.953   3.675   8.581   1.00 97.68 233 A 1 
ATOM 1813 C CD1 . ILE A 1 233 ? 2.127   4.671   11.309  1.00 93.12 233 A 1 
ATOM 1814 N N   . VAL A 1 234 ? -2.406  3.795   8.906   1.00 98.51 234 A 1 
ATOM 1815 C CA  . VAL A 1 234 ? -3.346  3.482   7.823   1.00 98.51 234 A 1 
ATOM 1816 C C   . VAL A 1 234 ? -2.749  3.974   6.516   1.00 98.40 234 A 1 
ATOM 1817 O O   . VAL A 1 234 ? -2.518  5.170   6.355   1.00 97.87 234 A 1 
ATOM 1818 C CB  . VAL A 1 234 ? -4.737  4.090   8.060   1.00 98.38 234 A 1 
ATOM 1819 C CG1 . VAL A 1 234 ? -5.700  3.748   6.914   1.00 97.71 234 A 1 
ATOM 1820 C CG2 . VAL A 1 234 ? -5.351  3.569   9.361   1.00 97.70 234 A 1 
ATOM 1821 N N   . LEU A 1 235 ? -2.524  3.060   5.584   1.00 98.34 235 A 1 
ATOM 1822 C CA  . LEU A 1 235 ? -1.912  3.336   4.289   1.00 98.18 235 A 1 
ATOM 1823 C C   . LEU A 1 235 ? -2.922  3.161   3.159   1.00 98.12 235 A 1 
ATOM 1824 O O   . LEU A 1 235 ? -3.513  2.093   3.010   1.00 97.41 235 A 1 
ATOM 1825 C CB  . LEU A 1 235 ? -0.691  2.412   4.123   1.00 97.73 235 A 1 
ATOM 1826 C CG  . LEU A 1 235 ? -0.002  2.503   2.749   1.00 97.24 235 A 1 
ATOM 1827 C CD1 . LEU A 1 235 ? 0.526   3.909   2.466   1.00 95.57 235 A 1 
ATOM 1828 C CD2 . LEU A 1 235 ? 1.163   1.517   2.685   1.00 95.60 235 A 1 
ATOM 1829 N N   . THR A 1 236 ? -3.075  4.167   2.310   1.00 97.43 236 A 1 
ATOM 1830 C CA  . THR A 1 236 ? -3.573  3.961   0.949   1.00 96.92 236 A 1 
ATOM 1831 C C   . THR A 1 236 ? -2.415  4.081   -0.032  1.00 95.89 236 A 1 
ATOM 1832 O O   . THR A 1 236 ? -1.599  4.992   0.067   1.00 92.97 236 A 1 
ATOM 1833 C CB  . THR A 1 236 ? -4.741  4.871   0.546   1.00 96.16 236 A 1 
ATOM 1834 O OG1 . THR A 1 236 ? -4.320  6.157   0.228   1.00 89.72 236 A 1 
ATOM 1835 C CG2 . THR A 1 236 ? -5.817  4.977   1.619   1.00 90.67 236 A 1 
ATOM 1836 N N   . THR A 1 237 ? -2.330  3.148   -0.967  1.00 95.02 237 A 1 
ATOM 1837 C CA  . THR A 1 237 ? -1.308  3.169   -2.016  1.00 94.61 237 A 1 
ATOM 1838 C C   . THR A 1 237 ? -1.843  2.500   -3.275  1.00 93.93 237 A 1 
ATOM 1839 O O   . THR A 1 237 ? -2.750  1.665   -3.214  1.00 92.25 237 A 1 
ATOM 1840 C CB  . THR A 1 237 ? 0.017   2.537   -1.539  1.00 94.11 237 A 1 
ATOM 1841 O OG1 . THR A 1 237 ? 0.981   2.674   -2.552  1.00 91.22 237 A 1 
ATOM 1842 C CG2 . THR A 1 237 ? -0.100  1.056   -1.177  1.00 91.53 237 A 1 
ATOM 1843 N N   . HIS A 1 238 ? -1.310  2.902   -4.425  1.00 93.37 238 A 1 
ATOM 1844 C CA  . HIS A 1 238 ? -1.471  2.196   -5.691  1.00 92.83 238 A 1 
ATOM 1845 C C   . HIS A 1 238 ? -0.304  1.236   -5.972  1.00 94.20 238 A 1 
ATOM 1846 O O   . HIS A 1 238 ? -0.401  0.434   -6.885  1.00 91.13 238 A 1 
ATOM 1847 C CB  . HIS A 1 238 ? -1.677  3.206   -6.822  1.00 90.65 238 A 1 
ATOM 1848 C CG  . HIS A 1 238 ? -0.522  4.163   -6.994  1.00 88.31 238 A 1 
ATOM 1849 N ND1 . HIS A 1 238 ? -0.315  5.312   -6.265  1.00 77.28 238 A 1 
ATOM 1850 C CD2 . HIS A 1 238 ? 0.474   4.083   -7.922  1.00 77.39 238 A 1 
ATOM 1851 C CE1 . HIS A 1 238 ? 0.780   5.919   -6.761  1.00 78.47 238 A 1 
ATOM 1852 N NE2 . HIS A 1 238 ? 1.297   5.210   -7.769  1.00 79.72 238 A 1 
ATOM 1853 N N   . TYR A 1 239 ? 0.758   1.292   -5.163  1.00 94.64 239 A 1 
ATOM 1854 C CA  . TYR A 1 239 ? 1.855   0.329   -5.184  1.00 94.62 239 A 1 
ATOM 1855 C C   . TYR A 1 239 ? 1.499   -0.840  -4.259  1.00 95.30 239 A 1 
ATOM 1856 O O   . TYR A 1 239 ? 1.678   -0.777  -3.043  1.00 94.15 239 A 1 
ATOM 1857 C CB  . TYR A 1 239 ? 3.158   1.016   -4.772  1.00 93.73 239 A 1 
ATOM 1858 C CG  . TYR A 1 239 ? 3.549   2.203   -5.637  1.00 92.64 239 A 1 
ATOM 1859 C CD1 . TYR A 1 239 ? 3.922   2.009   -6.981  1.00 87.51 239 A 1 
ATOM 1860 C CD2 . TYR A 1 239 ? 3.528   3.506   -5.100  1.00 87.31 239 A 1 
ATOM 1861 C CE1 . TYR A 1 239 ? 4.273   3.113   -7.786  1.00 85.66 239 A 1 
ATOM 1862 C CE2 . TYR A 1 239 ? 3.876   4.611   -5.902  1.00 84.91 239 A 1 
ATOM 1863 C CZ  . TYR A 1 239 ? 4.247   4.414   -7.247  1.00 87.44 239 A 1 
ATOM 1864 O OH  . TYR A 1 239 ? 4.571   5.483   -8.022  1.00 83.77 239 A 1 
ATOM 1865 N N   . LEU A 1 240 ? 0.940   -1.905  -4.827  1.00 96.03 240 A 1 
ATOM 1866 C CA  . LEU A 1 240 ? 0.443   -3.048  -4.056  1.00 96.44 240 A 1 
ATOM 1867 C C   . LEU A 1 240 ? 1.571   -3.804  -3.341  1.00 96.55 240 A 1 
ATOM 1868 O O   . LEU A 1 240 ? 1.354   -4.289  -2.234  1.00 95.96 240 A 1 
ATOM 1869 C CB  . LEU A 1 240 ? -0.394  -3.946  -4.976  1.00 95.99 240 A 1 
ATOM 1870 C CG  . LEU A 1 240 ? -1.686  -3.253  -5.464  1.00 94.86 240 A 1 
ATOM 1871 C CD1 . LEU A 1 240 ? -2.412  -4.117  -6.478  1.00 91.83 240 A 1 
ATOM 1872 C CD2 . LEU A 1 240 ? -2.676  -2.977  -4.329  1.00 91.63 240 A 1 
ATOM 1873 N N   . GLU A 1 241 ? 2.776   -3.777  -3.893  1.00 96.07 241 A 1 
ATOM 1874 C CA  . GLU A 1 241 ? 3.994   -4.300  -3.261  1.00 95.47 241 A 1 
ATOM 1875 C C   . GLU A 1 241 ? 4.301   -3.619  -1.916  1.00 95.79 241 A 1 
ATOM 1876 O O   . GLU A 1 241 ? 4.669   -4.274  -0.943  1.00 94.74 241 A 1 
ATOM 1877 C CB  . GLU A 1 241 ? 5.182   -4.067  -4.206  1.00 94.07 241 A 1 
ATOM 1878 C CG  . GLU A 1 241 ? 5.051   -4.784  -5.557  1.00 84.57 241 A 1 
ATOM 1879 C CD  . GLU A 1 241 ? 6.124   -4.345  -6.571  1.00 81.74 241 A 1 
ATOM 1880 O OE1 . GLU A 1 241 ? 5.997   -4.767  -7.737  1.00 71.70 241 A 1 
ATOM 1881 O OE2 . GLU A 1 241 ? 6.999   -3.532  -6.197  1.00 72.61 241 A 1 
ATOM 1882 N N   . GLU A 1 242 ? 4.091   -2.307  -1.804  1.00 96.45 242 A 1 
ATOM 1883 C CA  . GLU A 1 242 ? 4.262   -1.576  -0.538  1.00 96.44 242 A 1 
ATOM 1884 C C   . GLU A 1 242 ? 3.254   -2.051  0.508   1.00 97.00 242 A 1 
ATOM 1885 O O   . GLU A 1 242 ? 3.594   -2.229  1.676   1.00 96.56 242 A 1 
ATOM 1886 C CB  . GLU A 1 242 ? 4.076   -0.056  -0.727  1.00 95.51 242 A 1 
ATOM 1887 C CG  . GLU A 1 242 ? 5.141   0.622   -1.600  1.00 92.36 242 A 1 
ATOM 1888 C CD  . GLU A 1 242 ? 4.904   2.130   -1.801  1.00 91.99 242 A 1 
ATOM 1889 O OE1 . GLU A 1 242 ? 5.856   2.831   -2.211  1.00 84.63 242 A 1 
ATOM 1890 O OE2 . GLU A 1 242 ? 3.780   2.638   -1.569  1.00 86.65 242 A 1 
ATOM 1891 N N   . ALA A 1 243 ? 2.003   -2.261  0.100   1.00 97.07 243 A 1 
ATOM 1892 C CA  . ALA A 1 243 ? 0.972   -2.759  0.998   1.00 97.43 243 A 1 
ATOM 1893 C C   . ALA A 1 243 ? 1.234   -4.211  1.414   1.00 97.51 243 A 1 
ATOM 1894 O O   . ALA A 1 243 ? 1.037   -4.543  2.580   1.00 97.13 243 A 1 
ATOM 1895 C CB  . ALA A 1 243 ? -0.395  -2.598  0.330   1.00 97.33 243 A 1 
ATOM 1896 N N   . GLU A 1 244 ? 1.696   -5.057  0.498   1.00 97.40 244 A 1 
ATOM 1897 C CA  . GLU A 1 244 ? 2.059   -6.445  0.788   1.00 96.85 244 A 1 
ATOM 1898 C C   . GLU A 1 244 ? 3.206   -6.533  1.802   1.00 96.65 244 A 1 
ATOM 1899 O O   . GLU A 1 244 ? 3.122   -7.305  2.759   1.00 95.57 244 A 1 
ATOM 1900 C CB  . GLU A 1 244 ? 2.413   -7.163  -0.523  1.00 95.73 244 A 1 
ATOM 1901 C CG  . GLU A 1 244 ? 2.658   -8.661  -0.301  1.00 93.47 244 A 1 
ATOM 1902 C CD  . GLU A 1 244 ? 2.831   -9.457  -1.602  1.00 92.95 244 A 1 
ATOM 1903 O OE1 . GLU A 1 244 ? 3.457   -10.535 -1.525  1.00 86.11 244 A 1 
ATOM 1904 O OE2 . GLU A 1 244 ? 2.247   -9.054  -2.631  1.00 87.62 244 A 1 
ATOM 1905 N N   . ALA A 1 245 ? 4.235   -5.709  1.637   1.00 96.96 245 A 1 
ATOM 1906 C CA  . ALA A 1 245 ? 5.406   -5.716  2.508   1.00 96.63 245 A 1 
ATOM 1907 C C   . ALA A 1 245 ? 5.149   -5.110  3.899   1.00 96.88 245 A 1 
ATOM 1908 O O   . ALA A 1 245 ? 5.775   -5.519  4.880   1.00 95.87 245 A 1 
ATOM 1909 C CB  . ALA A 1 245 ? 6.528   -4.969  1.780   1.00 95.95 245 A 1 
ATOM 1910 N N   . LEU A 1 246 ? 4.268   -4.112  4.001   1.00 97.29 246 A 1 
ATOM 1911 C CA  . LEU A 1 246 ? 4.125   -3.303  5.216   1.00 97.35 246 A 1 
ATOM 1912 C C   . LEU A 1 246 ? 2.864   -3.609  6.026   1.00 97.68 246 A 1 
ATOM 1913 O O   . LEU A 1 246 ? 2.872   -3.433  7.245   1.00 97.17 246 A 1 
ATOM 1914 C CB  . LEU A 1 246 ? 4.169   -1.814  4.829   1.00 97.11 246 A 1 
ATOM 1915 C CG  . LEU A 1 246 ? 5.487   -1.345  4.181   1.00 96.31 246 A 1 
ATOM 1916 C CD1 . LEU A 1 246 ? 5.317   0.078   3.651   1.00 93.72 246 A 1 
ATOM 1917 C CD2 . LEU A 1 246 ? 6.644   -1.342  5.179   1.00 93.75 246 A 1 
ATOM 1918 N N   . CYS A 1 247 ? 1.758   -4.020  5.389   1.00 97.83 247 A 1 
ATOM 1919 C CA  . CYS A 1 247 ? 0.465   -4.099  6.061   1.00 97.92 247 A 1 
ATOM 1920 C C   . CYS A 1 247 ? 0.205   -5.487  6.661   1.00 97.67 247 A 1 
ATOM 1921 O O   . CYS A 1 247 ? 0.224   -6.498  5.960   1.00 97.08 247 A 1 
ATOM 1922 C CB  . CYS A 1 247 ? -0.667  -3.679  5.113   1.00 97.96 247 A 1 
ATOM 1923 S SG  . CYS A 1 247 ? -0.414  -1.988  4.490   1.00 97.69 247 A 1 
ATOM 1924 N N   . ASP A 1 248 ? -0.151  -5.533  7.951   1.00 97.14 248 A 1 
ATOM 1925 C CA  . ASP A 1 248 ? -0.573  -6.770  8.625   1.00 96.52 248 A 1 
ATOM 1926 C C   . ASP A 1 248 ? -1.960  -7.232  8.148   1.00 96.85 248 A 1 
ATOM 1927 O O   . ASP A 1 248 ? -2.217  -8.429  7.995   1.00 95.75 248 A 1 
ATOM 1928 C CB  . ASP A 1 248 ? -0.637  -6.544  10.141  1.00 95.23 248 A 1 
ATOM 1929 C CG  . ASP A 1 248 ? 0.708   -6.242  10.797  1.00 91.12 248 A 1 
ATOM 1930 O OD1 . ASP A 1 248 ? 1.581   -7.153  10.793  1.00 84.63 248 A 1 
ATOM 1931 O OD2 . ASP A 1 248 ? 0.798   -5.150  11.400  1.00 84.39 248 A 1 
ATOM 1932 N N   . ARG A 1 249 ? -2.862  -6.271  7.934   1.00 97.62 249 A 1 
ATOM 1933 C CA  . ARG A 1 249 ? -4.231  -6.461  7.435   1.00 97.96 249 A 1 
ATOM 1934 C C   . ARG A 1 249 ? -4.575  -5.448  6.362   1.00 98.34 249 A 1 
ATOM 1935 O O   . ARG A 1 249 ? -4.120  -4.308  6.387   1.00 98.14 249 A 1 
ATOM 1936 C CB  . ARG A 1 249 ? -5.252  -6.393  8.579   1.00 97.12 249 A 1 
ATOM 1937 C CG  . ARG A 1 249 ? -5.265  -7.685  9.418   1.00 94.29 249 A 1 
ATOM 1938 C CD  . ARG A 1 249 ? -6.063  -7.541  10.701  1.00 94.89 249 A 1 
ATOM 1939 N NE  . ARG A 1 249 ? -7.480  -7.184  10.490  1.00 92.16 249 A 1 
ATOM 1940 C CZ  . ARG A 1 249 ? -8.144  -6.256  11.158  1.00 93.95 249 A 1 
ATOM 1941 N NH1 . ARG A 1 249 ? -7.581  -5.484  12.045  1.00 84.42 249 A 1 
ATOM 1942 N NH2 . ARG A 1 249 ? -9.408  -6.076  10.953  1.00 85.45 249 A 1 
ATOM 1943 N N   . ILE A 1 250 ? -5.432  -5.871  5.446   1.00 98.23 250 A 1 
ATOM 1944 C CA  . ILE A 1 250 ? -5.844  -5.073  4.295   1.00 98.27 250 A 1 
ATOM 1945 C C   . ILE A 1 250 ? -7.365  -5.111  4.167   1.00 98.26 250 A 1 
ATOM 1946 O O   . ILE A 1 250 ? -7.976  -6.183  4.144   1.00 97.82 250 A 1 
ATOM 1947 C CB  . ILE A 1 250 ? -5.128  -5.571  3.017   1.00 97.87 250 A 1 
ATOM 1948 C CG1 . ILE A 1 250 ? -3.603  -5.328  3.127   1.00 96.42 250 A 1 
ATOM 1949 C CG2 . ILE A 1 250 ? -5.697  -4.875  1.766   1.00 96.55 250 A 1 
ATOM 1950 C CD1 . ILE A 1 250 ? -2.780  -5.943  1.992   1.00 94.90 250 A 1 
ATOM 1951 N N   . ALA A 1 251 ? -7.969  -3.932  4.028   1.00 98.23 251 A 1 
ATOM 1952 C CA  . ALA A 1 251 ? -9.326  -3.770  3.528   1.00 98.20 251 A 1 
ATOM 1953 C C   . ALA A 1 251 ? -9.291  -3.330  2.064   1.00 98.09 251 A 1 
ATOM 1954 O O   . ALA A 1 251 ? -8.622  -2.352  1.719   1.00 97.66 251 A 1 
ATOM 1955 C CB  . ALA A 1 251 ? -10.092 -2.763  4.387   1.00 98.10 251 A 1 
ATOM 1956 N N   . MET A 1 252 ? -10.060 -4.008  1.213   1.00 98.04 252 A 1 
ATOM 1957 C CA  . MET A 1 252 ? -10.247 -3.614  -0.181  1.00 97.81 252 A 1 
ATOM 1958 C C   . MET A 1 252 ? -11.628 -2.996  -0.369  1.00 97.80 252 A 1 
ATOM 1959 O O   . MET A 1 252 ? -12.656 -3.632  -0.117  1.00 97.35 252 A 1 
ATOM 1960 C CB  . MET A 1 252 ? -10.017 -4.796  -1.123  1.00 97.32 252 A 1 
ATOM 1961 C CG  . MET A 1 252 ? -8.602  -5.369  -1.015  1.00 95.89 252 A 1 
ATOM 1962 S SD  . MET A 1 252 ? -8.262  -6.613  -2.283  1.00 94.33 252 A 1 
ATOM 1963 C CE  . MET A 1 252 ? -6.589  -7.112  -1.790  1.00 86.39 252 A 1 
ATOM 1964 N N   . LEU A 1 253 ? -11.645 -1.745  -0.822  1.00 97.55 253 A 1 
ATOM 1965 C CA  . LEU A 1 253 ? -12.858 -0.992  -1.135  1.00 97.54 253 A 1 
ATOM 1966 C C   . LEU A 1 253 ? -13.182 -1.087  -2.627  1.00 97.40 253 A 1 
ATOM 1967 O O   . LEU A 1 253 ? -12.323 -0.867  -3.484  1.00 96.65 253 A 1 
ATOM 1968 C CB  . LEU A 1 253 ? -12.708 0.476   -0.689  1.00 97.18 253 A 1 
ATOM 1969 C CG  . LEU A 1 253 ? -13.760 0.913   0.349   1.00 94.16 253 A 1 
ATOM 1970 C CD1 . LEU A 1 253 ? -13.433 0.350   1.725   1.00 87.92 253 A 1 
ATOM 1971 C CD2 . LEU A 1 253 ? -13.801 2.435   0.458   1.00 88.40 253 A 1 
ATOM 1972 N N   . ARG A 1 254 ? -14.450 -1.313  -2.945  1.00 97.04 254 A 1 
ATOM 1973 C CA  . ARG A 1 254 ? -14.980 -1.246  -4.313  1.00 97.00 254 A 1 
ATOM 1974 C C   . ARG A 1 254 ? -16.349 -0.578  -4.307  1.00 96.92 254 A 1 
ATOM 1975 O O   . ARG A 1 254 ? -17.255 -1.022  -3.611  1.00 95.90 254 A 1 
ATOM 1976 C CB  . ARG A 1 254 ? -15.018 -2.665  -4.912  1.00 96.30 254 A 1 
ATOM 1977 C CG  . ARG A 1 254 ? -15.388 -2.674  -6.401  1.00 95.07 254 A 1 
ATOM 1978 C CD  . ARG A 1 254 ? -15.328 -4.088  -7.001  1.00 92.95 254 A 1 
ATOM 1979 N NE  . ARG A 1 254 ? -16.396 -4.972  -6.496  1.00 86.69 254 A 1 
ATOM 1980 C CZ  . ARG A 1 254 ? -16.596 -6.234  -6.862  1.00 82.81 254 A 1 
ATOM 1981 N NH1 . ARG A 1 254 ? -15.812 -6.850  -7.700  1.00 76.31 254 A 1 
ATOM 1982 N NH2 . ARG A 1 254 ? -17.600 -6.918  -6.399  1.00 75.90 254 A 1 
ATOM 1983 N N   . ARG A 1 255 ? -16.524 0.496   -5.084  1.00 96.64 255 A 1 
ATOM 1984 C CA  . ARG A 1 255 ? -17.813 1.207   -5.249  1.00 96.54 255 A 1 
ATOM 1985 C C   . ARG A 1 255 ? -18.517 1.560   -3.921  1.00 96.96 255 A 1 
ATOM 1986 O O   . ARG A 1 255 ? -19.742 1.478   -3.822  1.00 95.63 255 A 1 
ATOM 1987 C CB  . ARG A 1 255 ? -18.738 0.410   -6.191  1.00 95.59 255 A 1 
ATOM 1988 C CG  . ARG A 1 255 ? -18.167 0.210   -7.598  1.00 92.15 255 A 1 
ATOM 1989 C CD  . ARG A 1 255 ? -19.153 -0.623  -8.429  1.00 87.23 255 A 1 
ATOM 1990 N NE  . ARG A 1 255 ? -18.704 -0.776  -9.820  1.00 79.15 255 A 1 
ATOM 1991 C CZ  . ARG A 1 255 ? -19.307 -1.490  -10.754 1.00 70.54 255 A 1 
ATOM 1992 N NH1 . ARG A 1 255 ? -20.396 -2.174  -10.519 1.00 64.45 255 A 1 
ATOM 1993 N NH2 . ARG A 1 255 ? -18.820 -1.529  -11.969 1.00 62.86 255 A 1 
ATOM 1994 N N   . GLY A 1 256 ? -17.745 1.975   -2.920  1.00 96.91 256 A 1 
ATOM 1995 C CA  . GLY A 1 256 ? -18.246 2.392   -1.608  1.00 97.39 256 A 1 
ATOM 1996 C C   . GLY A 1 256 ? -18.517 1.266   -0.608  1.00 97.84 256 A 1 
ATOM 1997 O O   . GLY A 1 256 ? -19.131 1.539   0.421   1.00 97.42 256 A 1 
ATOM 1998 N N   . GLU A 1 257 ? -18.083 0.040   -0.886  1.00 97.09 257 A 1 
ATOM 1999 C CA  . GLU A 1 257 ? -18.264 -1.152  -0.047  1.00 97.08 257 A 1 
ATOM 2000 C C   . GLU A 1 257 ? -16.921 -1.834  0.235   1.00 97.47 257 A 1 
ATOM 2001 O O   . GLU A 1 257 ? -16.017 -1.801  -0.601  1.00 96.85 257 A 1 
ATOM 2002 C CB  . GLU A 1 257 ? -19.230 -2.129  -0.738  1.00 96.01 257 A 1 
ATOM 2003 C CG  . GLU A 1 257 ? -20.671 -1.599  -0.757  1.00 91.34 257 A 1 
ATOM 2004 C CD  . GLU A 1 257 ? -21.594 -2.363  -1.718  1.00 90.33 257 A 1 
ATOM 2005 O OE1 . GLU A 1 257 ? -22.604 -1.739  -2.149  1.00 82.42 257 A 1 
ATOM 2006 O OE2 . GLU A 1 257 ? -21.263 -3.484  -2.118  1.00 83.42 257 A 1 
ATOM 2007 N N   . VAL A 1 258 ? -16.787 -2.472  1.403   1.00 97.47 258 A 1 
ATOM 2008 C CA  . VAL A 1 258 ? -15.647 -3.347  1.718   1.00 97.60 258 A 1 
ATOM 2009 C C   . VAL A 1 258 ? -15.912 -4.708  1.087   1.00 97.34 258 A 1 
ATOM 2010 O O   . VAL A 1 258 ? -16.819 -5.414  1.509   1.00 96.33 258 A 1 
ATOM 2011 C CB  . VAL A 1 258 ? -15.421 -3.473  3.236   1.00 97.42 258 A 1 
ATOM 2012 C CG1 . VAL A 1 258 ? -14.231 -4.393  3.542   1.00 96.33 258 A 1 
ATOM 2013 C CG2 . VAL A 1 258 ? -15.127 -2.113  3.877   1.00 96.17 258 A 1 
ATOM 2014 N N   . VAL A 1 259 ? -15.125 -5.076  0.076   1.00 97.24 259 A 1 
ATOM 2015 C CA  . VAL A 1 259 ? -15.269 -6.351  -0.652  1.00 96.76 259 A 1 
ATOM 2016 C C   . VAL A 1 259 ? -14.327 -7.443  -0.144  1.00 96.46 259 A 1 
ATOM 2017 O O   . VAL A 1 259 ? -14.589 -8.621  -0.349  1.00 95.28 259 A 1 
ATOM 2018 C CB  . VAL A 1 259 ? -15.102 -6.161  -2.170  1.00 96.35 259 A 1 
ATOM 2019 C CG1 . VAL A 1 259 ? -16.241 -5.298  -2.725  1.00 94.08 259 A 1 
ATOM 2020 C CG2 . VAL A 1 259 ? -13.764 -5.522  -2.563  1.00 93.93 259 A 1 
ATOM 2021 N N   . ALA A 1 260 ? -13.257 -7.057  0.539   1.00 96.55 260 A 1 
ATOM 2022 C CA  . ALA A 1 260 ? -12.376 -7.963  1.260   1.00 96.55 260 A 1 
ATOM 2023 C C   . ALA A 1 260 ? -11.794 -7.252  2.486   1.00 97.18 260 A 1 
ATOM 2024 O O   . ALA A 1 260 ? -11.507 -6.058  2.434   1.00 96.99 260 A 1 
ATOM 2025 C CB  . ALA A 1 260 ? -11.273 -8.467  0.323   1.00 95.67 260 A 1 
ATOM 2026 N N   . LEU A 1 261 ? -11.635 -7.995  3.581   1.00 97.03 261 A 1 
ATOM 2027 C CA  . LEU A 1 261 ? -10.961 -7.538  4.795   1.00 97.35 261 A 1 
ATOM 2028 C C   . LEU A 1 261 ? -10.375 -8.767  5.489   1.00 97.17 261 A 1 
ATOM 2029 O O   . LEU A 1 261 ? -11.126 -9.565  6.046   1.00 96.05 261 A 1 
ATOM 2030 C CB  . LEU A 1 261 ? -11.961 -6.788  5.696   1.00 97.24 261 A 1 
ATOM 2031 C CG  . LEU A 1 261 ? -11.423 -6.442  7.104   1.00 96.93 261 A 1 
ATOM 2032 C CD1 . LEU A 1 261 ? -10.202 -5.536  7.069   1.00 94.59 261 A 1 
ATOM 2033 C CD2 . LEU A 1 261 ? -12.519 -5.732  7.905   1.00 94.15 261 A 1 
ATOM 2034 N N   . ASP A 1 262 ? -9.064  -8.912  5.450   1.00 97.05 262 A 1 
ATOM 2035 C CA  . ASP A 1 262 ? -8.366  -10.041 6.077   1.00 97.04 262 A 1 
ATOM 2036 C C   . ASP A 1 262 ? -6.896  -9.686  6.358   1.00 97.43 262 A 1 
ATOM 2037 O O   . ASP A 1 262 ? -6.407  -8.624  5.954   1.00 97.04 262 A 1 
ATOM 2038 C CB  . ASP A 1 262 ? -8.483  -11.291 5.182   1.00 96.15 262 A 1 
ATOM 2039 C CG  . ASP A 1 262 ? -8.637  -12.592 5.980   1.00 94.07 262 A 1 
ATOM 2040 O OD1 . ASP A 1 262 ? -8.075  -12.660 7.103   1.00 90.95 262 A 1 
ATOM 2041 O OD2 . ASP A 1 262 ? -9.347  -13.498 5.482   1.00 89.68 262 A 1 
ATOM 2042 N N   . ARG A 1 263 ? -6.181  -10.578 7.054   1.00 97.32 263 A 1 
ATOM 2043 C CA  . ARG A 1 263 ? -4.720  -10.517 7.145   1.00 97.19 263 A 1 
ATOM 2044 C C   . ARG A 1 263 ? -4.103  -10.644 5.759   1.00 96.98 263 A 1 
ATOM 2045 O O   . ARG A 1 263 ? -4.595  -11.425 4.943   1.00 96.38 263 A 1 
ATOM 2046 C CB  . ARG A 1 263 ? -4.186  -11.632 8.051   1.00 96.80 263 A 1 
ATOM 2047 C CG  . ARG A 1 263 ? -4.642  -11.499 9.511   1.00 91.52 263 A 1 
ATOM 2048 C CD  . ARG A 1 263 ? -4.006  -12.597 10.378  1.00 86.69 263 A 1 
ATOM 2049 N NE  . ARG A 1 263 ? -2.526  -12.495 10.378  1.00 77.56 263 A 1 
ATOM 2050 C CZ  . ARG A 1 263 ? -1.775  -11.742 11.158  1.00 67.55 263 A 1 
ATOM 2051 N NH1 . ARG A 1 263 ? -2.267  -11.069 12.164  1.00 60.45 263 A 1 
ATOM 2052 N NH2 . ARG A 1 263 ? -0.493  -11.642 10.923  1.00 60.68 263 A 1 
ATOM 2053 N N   . THR A 1 264 ? -2.998  -9.955  5.524   1.00 96.69 264 A 1 
ATOM 2054 C CA  . THR A 1 264 ? -2.289  -9.978  4.234   1.00 96.33 264 A 1 
ATOM 2055 C C   . THR A 1 264 ? -1.915  -11.408 3.842   1.00 95.64 264 A 1 
ATOM 2056 O O   . THR A 1 264 ? -2.287  -11.860 2.759   1.00 94.89 264 A 1 
ATOM 2057 C CB  . THR A 1 264 ? -1.054  -9.062  4.278   1.00 96.28 264 A 1 
ATOM 2058 O OG1 . THR A 1 264 ? -1.481  -7.783  4.694   1.00 94.03 264 A 1 
ATOM 2059 C CG2 . THR A 1 264 ? -0.403  -8.912  2.909   1.00 93.35 264 A 1 
ATOM 2060 N N   . ASP A 1 265 ? -1.348  -12.182 4.774   1.00 94.87 265 A 1 
ATOM 2061 C CA  . ASP A 1 265 ? -1.027  -13.598 4.556   1.00 93.67 265 A 1 
ATOM 2062 C C   . ASP A 1 265 ? -2.249  -14.441 4.151   1.00 93.38 265 A 1 
ATOM 2063 O O   . ASP A 1 265 ? -2.151  -15.334 3.313   1.00 92.23 265 A 1 
ATOM 2064 C CB  . ASP A 1 265 ? -0.461  -14.219 5.846   1.00 92.44 265 A 1 
ATOM 2065 C CG  . ASP A 1 265 ? 0.793   -13.537 6.395   1.00 84.97 265 A 1 
ATOM 2066 O OD1 . ASP A 1 265 ? 1.625   -13.106 5.575   1.00 77.94 265 A 1 
ATOM 2067 O OD2 . ASP A 1 265 ? 0.884   -13.483 7.647   1.00 79.48 265 A 1 
ATOM 2068 N N   . ALA A 1 266 ? -3.412  -14.194 4.766   1.00 94.02 266 A 1 
ATOM 2069 C CA  . ALA A 1 266 ? -4.637  -14.945 4.500   1.00 93.89 266 A 1 
ATOM 2070 C C   . ALA A 1 266 ? -5.255  -14.574 3.143   1.00 93.30 266 A 1 
ATOM 2071 O O   . ALA A 1 266 ? -5.775  -15.450 2.448   1.00 92.03 266 A 1 
ATOM 2072 C CB  . ALA A 1 266 ? -5.623  -14.714 5.650   1.00 94.35 266 A 1 
ATOM 2073 N N   . LEU A 1 267 ? -5.165  -13.301 2.752   1.00 95.05 267 A 1 
ATOM 2074 C CA  . LEU A 1 267 ? -5.531  -12.853 1.406   1.00 94.11 267 A 1 
ATOM 2075 C C   . LEU A 1 267 ? -4.650  -13.537 0.365   1.00 92.71 267 A 1 
ATOM 2076 O O   . LEU A 1 267 ? -5.184  -14.157 -0.548  1.00 91.15 267 A 1 
ATOM 2077 C CB  . LEU A 1 267 ? -5.429  -11.319 1.289   1.00 94.59 267 A 1 
ATOM 2078 C CG  . LEU A 1 267 ? -6.508  -10.549 2.066   1.00 94.24 267 A 1 
ATOM 2079 C CD1 . LEU A 1 267 ? -6.199  -9.053  2.031   1.00 92.87 267 A 1 
ATOM 2080 C CD2 . LEU A 1 267 ? -7.906  -10.757 1.472   1.00 93.04 267 A 1 
ATOM 2081 N N   . LEU A 1 268 ? -3.329  -13.510 0.543   1.00 92.95 268 A 1 
ATOM 2082 C CA  . LEU A 1 268 ? -2.396  -14.182 -0.360  1.00 91.05 268 A 1 
ATOM 2083 C C   . LEU A 1 268 ? -2.708  -15.683 -0.429  1.00 88.61 268 A 1 
ATOM 2084 O O   . LEU A 1 268 ? -2.948  -16.192 -1.517  1.00 85.71 268 A 1 
ATOM 2085 C CB  . LEU A 1 268 ? -0.951  -13.886 0.076   1.00 91.15 268 A 1 
ATOM 2086 C CG  . LEU A 1 268 ? -0.530  -12.412 -0.091  1.00 90.67 268 A 1 
ATOM 2087 C CD1 . LEU A 1 268 ? 0.827   -12.187 0.570   1.00 88.58 268 A 1 
ATOM 2088 C CD2 . LEU A 1 268 ? -0.430  -11.994 -1.558  1.00 89.13 268 A 1 
ATOM 2089 N N   . GLN A 1 269 ? -2.855  -16.389 0.703   1.00 87.26 269 A 1 
ATOM 2090 C CA  . GLN A 1 269 ? -3.156  -17.829 0.745   1.00 83.58 269 A 1 
ATOM 2091 C C   . GLN A 1 269 ? -4.464  -18.226 0.050   1.00 81.49 269 A 1 
ATOM 2092 O O   . GLN A 1 269 ? -4.536  -19.308 -0.527  1.00 77.56 269 A 1 
ATOM 2093 C CB  . GLN A 1 269 ? -3.213  -18.314 2.195   1.00 81.97 269 A 1 
ATOM 2094 C CG  . GLN A 1 269 ? -1.818  -18.476 2.806   1.00 75.65 269 A 1 
ATOM 2095 C CD  . GLN A 1 269 ? -1.866  -18.834 4.289   1.00 71.82 269 A 1 
ATOM 2096 O OE1 . GLN A 1 269 ? -2.885  -19.199 4.862   1.00 66.28 269 A 1 
ATOM 2097 N NE2 . GLN A 1 269 ? -0.750  -18.769 4.974   1.00 61.36 269 A 1 
ATOM 2098 N N   . ARG A 1 270 ? -5.502  -17.380 0.082   1.00 83.55 270 A 1 
ATOM 2099 C CA  . ARG A 1 270 ? -6.766  -17.657 -0.621  1.00 81.21 270 A 1 
ATOM 2100 C C   . ARG A 1 270 ? -6.620  -17.692 -2.139  1.00 80.26 270 A 1 
ATOM 2101 O O   . ARG A 1 270 ? -7.425  -18.338 -2.802  1.00 76.54 270 A 1 
ATOM 2102 C CB  . ARG A 1 270 ? -7.811  -16.606 -0.230  1.00 80.63 270 A 1 
ATOM 2103 C CG  . ARG A 1 270 ? -8.620  -17.041 0.989   1.00 73.62 270 A 1 
ATOM 2104 C CD  . ARG A 1 270 ? -9.564  -15.914 1.389   1.00 73.38 270 A 1 
ATOM 2105 N NE  . ARG A 1 270 ? -10.714 -16.420 2.156   1.00 67.70 270 A 1 
ATOM 2106 C CZ  . ARG A 1 270 ? -11.605 -15.677 2.779   1.00 62.28 270 A 1 
ATOM 2107 N NH1 . ARG A 1 270 ? -11.503 -14.379 2.833   1.00 58.07 270 A 1 
ATOM 2108 N NH2 . ARG A 1 270 ? -12.636 -16.232 3.355   1.00 53.99 270 A 1 
ATOM 2109 N N   . PHE A 1 271 ? -5.633  -16.986 -2.662  1.00 76.49 271 A 1 
ATOM 2110 C CA  . PHE A 1 271 ? -5.396  -16.814 -4.093  1.00 73.43 271 A 1 
ATOM 2111 C C   . PHE A 1 271 ? -4.042  -17.402 -4.539  1.00 72.95 271 A 1 
ATOM 2112 O O   . PHE A 1 271 ? -3.704  -17.313 -5.716  1.00 68.25 271 A 1 
ATOM 2113 C CB  . PHE A 1 271 ? -5.584  -15.333 -4.440  1.00 72.23 271 A 1 
ATOM 2114 C CG  . PHE A 1 271 ? -6.984  -14.798 -4.152  1.00 71.29 271 A 1 
ATOM 2115 C CD1 . PHE A 1 271 ? -8.023  -14.979 -5.077  1.00 68.01 271 A 1 
ATOM 2116 C CD2 . PHE A 1 271 ? -7.253  -14.136 -2.940  1.00 67.45 271 A 1 
ATOM 2117 C CE1 . PHE A 1 271 ? -9.317  -14.498 -4.795  1.00 65.03 271 A 1 
ATOM 2118 C CE2 . PHE A 1 271 ? -8.546  -13.661 -2.654  1.00 64.45 271 A 1 
ATOM 2119 C CZ  . PHE A 1 271 ? -9.577  -13.839 -3.582  1.00 65.39 271 A 1 
ATOM 2120 N N   . THR A 1 272 ? -3.284  -18.032 -3.633  1.00 66.84 272 A 1 
ATOM 2121 C CA  . THR A 1 272 ? -2.011  -18.697 -3.961  1.00 64.58 272 A 1 
ATOM 2122 C C   . THR A 1 272 ? -2.242  -19.925 -4.833  1.00 66.97 272 A 1 
ATOM 2123 O O   . THR A 1 272 ? -2.528  -21.020 -4.352  1.00 60.02 272 A 1 
ATOM 2124 C CB  . THR A 1 272 ? -1.157  -19.093 -2.733  1.00 56.69 272 A 1 
ATOM 2125 O OG1 . THR A 1 272 ? -1.941  -19.500 -1.647  1.00 49.83 272 A 1 
ATOM 2126 C CG2 . THR A 1 272 ? -0.247  -17.978 -2.247  1.00 48.66 272 A 1 
ATOM 2127 N N   . GLY A 1 273 ? -2.034  -19.757 -6.108  1.00 71.43 273 A 1 
ATOM 2128 C CA  . GLY A 1 273 ? -1.455  -20.789 -6.955  1.00 72.73 273 A 1 
ATOM 2129 C C   . GLY A 1 273 ? 0.023   -20.461 -7.164  1.00 77.79 273 A 1 
ATOM 2130 O O   . GLY A 1 273 ? 0.358   -19.308 -7.439  1.00 75.57 273 A 1 
ATOM 2131 N N   . LEU A 1 274 ? 0.903   -21.458 -7.046  1.00 80.55 274 A 1 
ATOM 2132 C CA  . LEU A 1 274 ? 2.211   -21.333 -7.678  1.00 82.80 274 A 1 
ATOM 2133 C C   . LEU A 1 274 ? 1.991   -21.200 -9.182  1.00 85.61 274 A 1 
ATOM 2134 O O   . LEU A 1 274 ? 1.129   -21.876 -9.750  1.00 84.73 274 A 1 
ATOM 2135 C CB  . LEU A 1 274 ? 3.083   -22.549 -7.347  1.00 81.19 274 A 1 
ATOM 2136 C CG  . LEU A 1 274 ? 3.551   -22.627 -5.887  1.00 76.95 274 A 1 
ATOM 2137 C CD1 . LEU A 1 274 ? 4.150   -24.007 -5.613  1.00 71.64 274 A 1 
ATOM 2138 C CD2 . LEU A 1 274 ? 4.617   -21.571 -5.585  1.00 71.76 274 A 1 
ATOM 2139 N N   . GLN A 1 275 ? 2.747   -20.345 -9.826  1.00 86.89 275 A 1 
ATOM 2140 C CA  . GLN A 1 275 ? 2.683   -20.163 -11.264 1.00 88.00 275 A 1 
ATOM 2141 C C   . GLN A 1 275 ? 4.065   -20.358 -11.868 1.00 89.87 275 A 1 
ATOM 2142 O O   . GLN A 1 275 ? 5.060   -19.819 -11.384 1.00 89.40 275 A 1 
ATOM 2143 C CB  . GLN A 1 275 ? 2.117   -18.788 -11.628 1.00 85.25 275 A 1 
ATOM 2144 C CG  . GLN A 1 275 ? 0.675   -18.571 -11.152 1.00 80.73 275 A 1 
ATOM 2145 C CD  . GLN A 1 275 ? 0.142   -17.207 -11.573 1.00 80.36 275 A 1 
ATOM 2146 O OE1 . GLN A 1 275 ? 0.652   -16.560 -12.475 1.00 73.35 275 A 1 
ATOM 2147 N NE2 . GLN A 1 275 ? -0.893  -16.711 -10.938 1.00 70.86 275 A 1 
ATOM 2148 N N   . LEU A 1 276 ? 4.120   -21.122 -12.948 1.00 89.83 276 A 1 
ATOM 2149 C CA  . LEU A 1 276 ? 5.303   -21.237 -13.777 1.00 90.77 276 A 1 
ATOM 2150 C C   . LEU A 1 276 ? 5.169   -20.255 -14.938 1.00 91.18 276 A 1 
ATOM 2151 O O   . LEU A 1 276 ? 4.337   -20.442 -15.826 1.00 90.29 276 A 1 
ATOM 2152 C CB  . LEU A 1 276 ? 5.452   -22.696 -14.228 1.00 91.55 276 A 1 
ATOM 2153 C CG  . LEU A 1 276 ? 6.673   -22.965 -15.113 1.00 91.57 276 A 1 
ATOM 2154 C CD1 . LEU A 1 276 ? 7.988   -22.739 -14.374 1.00 87.39 276 A 1 
ATOM 2155 C CD2 . LEU A 1 276 ? 6.635   -24.421 -15.589 1.00 88.15 276 A 1 
ATOM 2156 N N   . PHE A 1 277 ? 5.987   -19.227 -14.922 1.00 90.97 277 A 1 
ATOM 2157 C CA  . PHE A 1 277 ? 6.144   -18.322 -16.047 1.00 90.71 277 A 1 
ATOM 2158 C C   . PHE A 1 277 ? 7.188   -18.890 -17.002 1.00 91.97 277 A 1 
ATOM 2159 O O   . PHE A 1 277 ? 8.316   -19.183 -16.602 1.00 91.79 277 A 1 
ATOM 2160 C CB  . PHE A 1 277 ? 6.513   -16.929 -15.544 1.00 88.80 277 A 1 
ATOM 2161 C CG  . PHE A 1 277 ? 6.654   -15.918 -16.661 1.00 78.98 277 A 1 
ATOM 2162 C CD1 . PHE A 1 277 ? 7.906   -15.692 -17.262 1.00 71.75 277 A 1 
ATOM 2163 C CD2 . PHE A 1 277 ? 5.524   -15.218 -17.118 1.00 70.88 277 A 1 
ATOM 2164 C CE1 . PHE A 1 277 ? 8.029   -14.760 -18.307 1.00 63.92 277 A 1 
ATOM 2165 C CE2 . PHE A 1 277 ? 5.647   -14.284 -18.161 1.00 64.07 277 A 1 
ATOM 2166 C CZ  . PHE A 1 277 ? 6.903   -14.052 -18.754 1.00 63.68 277 A 1 
ATOM 2167 N N   . VAL A 1 278 ? 6.836   -19.041 -18.270 1.00 92.10 278 A 1 
ATOM 2168 C CA  . VAL A 1 278 ? 7.762   -19.487 -19.313 1.00 92.32 278 A 1 
ATOM 2169 C C   . VAL A 1 278 ? 7.663   -18.600 -20.542 1.00 92.48 278 A 1 
ATOM 2170 O O   . VAL A 1 278 ? 6.573   -18.293 -21.025 1.00 91.35 278 A 1 
ATOM 2171 C CB  . VAL A 1 278 ? 7.596   -20.976 -19.681 1.00 91.62 278 A 1 
ATOM 2172 C CG1 . VAL A 1 278 ? 7.969   -21.887 -18.512 1.00 84.07 278 A 1 
ATOM 2173 C CG2 . VAL A 1 278 ? 6.185   -21.353 -20.142 1.00 83.44 278 A 1 
ATOM 2174 N N   . ARG A 1 279 ? 8.818   -18.244 -21.086 1.00 90.95 279 A 1 
ATOM 2175 C CA  . ARG A 1 279 ? 8.939   -17.602 -22.397 1.00 91.23 279 A 1 
ATOM 2176 C C   . ARG A 1 279 ? 9.590   -18.565 -23.373 1.00 91.51 279 A 1 
ATOM 2177 O O   . ARG A 1 279 ? 10.665  -19.097 -23.100 1.00 91.03 279 A 1 
ATOM 2178 C CB  . ARG A 1 279 ? 9.714   -16.289 -22.256 1.00 90.31 279 A 1 
ATOM 2179 C CG  . ARG A 1 279 ? 9.627   -15.430 -23.515 1.00 85.42 279 A 1 
ATOM 2180 C CD  . ARG A 1 279 ? 10.524  -14.183 -23.415 1.00 84.52 279 A 1 
ATOM 2181 N NE  . ARG A 1 279 ? 10.166  -13.330 -22.263 1.00 75.00 279 A 1 
ATOM 2182 C CZ  . ARG A 1 279 ? 10.727  -12.185 -21.932 1.00 69.76 279 A 1 
ATOM 2183 N NH1 . ARG A 1 279 ? 11.613  -11.609 -22.689 1.00 62.84 279 A 1 
ATOM 2184 N NH2 . ARG A 1 279 ? 10.422  -11.601 -20.806 1.00 57.94 279 A 1 
ATOM 2185 N N   . ILE A 1 280 ? 8.941   -18.793 -24.513 1.00 91.38 280 A 1 
ATOM 2186 C CA  . ILE A 1 280 ? 9.383   -19.742 -25.540 1.00 91.11 280 A 1 
ATOM 2187 C C   . ILE A 1 280 ? 9.898   -18.981 -26.767 1.00 90.87 280 A 1 
ATOM 2188 O O   . ILE A 1 280 ? 9.200   -18.144 -27.338 1.00 88.66 280 A 1 
ATOM 2189 C CB  . ILE A 1 280 ? 8.257   -20.750 -25.881 1.00 89.67 280 A 1 
ATOM 2190 C CG1 . ILE A 1 280 ? 7.785   -21.502 -24.611 1.00 82.39 280 A 1 
ATOM 2191 C CG2 . ILE A 1 280 ? 8.742   -21.747 -26.944 1.00 80.87 280 A 1 
ATOM 2192 C CD1 . ILE A 1 280 ? 6.705   -22.557 -24.872 1.00 79.76 280 A 1 
ATOM 2193 N N   . SER A 1 281 ? 11.122  -19.308 -27.210 1.00 92.07 281 A 1 
ATOM 2194 C CA  . SER A 1 281 ? 11.719  -18.784 -28.448 1.00 90.46 281 A 1 
ATOM 2195 C C   . SER A 1 281 ? 11.413  -19.626 -29.683 1.00 89.59 281 A 1 
ATOM 2196 O O   . SER A 1 281 ? 11.474  -19.134 -30.814 1.00 84.87 281 A 1 
ATOM 2197 C CB  . SER A 1 281 ? 13.234  -18.681 -28.303 1.00 89.08 281 A 1 
ATOM 2198 O OG  . SER A 1 281 ? 13.812  -19.869 -27.812 1.00 84.54 281 A 1 
ATOM 2199 N N   . GLY A 1 282 ? 11.083  -20.904 -29.495 1.00 90.25 282 A 1 
ATOM 2200 C CA  . GLY A 1 282 ? 10.751  -21.829 -30.571 1.00 90.15 282 A 1 
ATOM 2201 C C   . GLY A 1 282 ? 10.004  -23.062 -30.071 1.00 90.90 282 A 1 
ATOM 2202 O O   . GLY A 1 282 ? 10.108  -23.431 -28.905 1.00 87.14 282 A 1 
ATOM 2203 N N   . GLY A 1 283 ? 9.285   -23.727 -30.983 1.00 90.36 283 A 1 
ATOM 2204 C CA  . GLY A 1 283 ? 8.373   -24.831 -30.680 1.00 89.65 283 A 1 
ATOM 2205 C C   . GLY A 1 283 ? 6.948   -24.351 -30.392 1.00 90.03 283 A 1 
ATOM 2206 O O   . GLY A 1 283 ? 6.643   -23.161 -30.481 1.00 86.31 283 A 1 
ATOM 2207 N N   . VAL A 1 284 ? 6.066   -25.308 -30.084 1.00 89.95 284 A 1 
ATOM 2208 C CA  . VAL A 1 284 ? 4.648   -25.052 -29.793 1.00 90.05 284 A 1 
ATOM 2209 C C   . VAL A 1 284 ? 4.314   -25.670 -28.442 1.00 91.13 284 A 1 
ATOM 2210 O O   . VAL A 1 284 ? 4.622   -26.837 -28.210 1.00 89.16 284 A 1 
ATOM 2211 C CB  . VAL A 1 284 ? 3.724   -25.608 -30.897 1.00 87.07 284 A 1 
ATOM 2212 C CG1 . VAL A 1 284 ? 2.244   -25.324 -30.597 1.00 78.66 284 A 1 
ATOM 2213 C CG2 . VAL A 1 284 ? 4.039   -24.976 -32.261 1.00 79.64 284 A 1 
ATOM 2214 N N   . MET A 1 285 ? 3.677   -24.896 -27.563 1.00 88.71 285 A 1 
ATOM 2215 C CA  . MET A 1 285 ? 3.245   -25.368 -26.249 1.00 89.38 285 A 1 
ATOM 2216 C C   . MET A 1 285 ? 2.292   -26.569 -26.397 1.00 90.44 285 A 1 
ATOM 2217 O O   . MET A 1 285 ? 1.286   -26.456 -27.108 1.00 89.07 285 A 1 
ATOM 2218 C CB  . MET A 1 285 ? 2.575   -24.216 -25.487 1.00 87.62 285 A 1 
ATOM 2219 C CG  . MET A 1 285 ? 2.246   -24.590 -24.035 1.00 81.02 285 A 1 
ATOM 2220 S SD  . MET A 1 285 ? 3.684   -24.892 -22.984 1.00 81.49 285 A 1 
ATOM 2221 C CE  . MET A 1 285 ? 4.194   -23.199 -22.633 1.00 72.43 285 A 1 
ATOM 2222 N N   . PRO A 1 286 ? 2.565   -27.720 -25.737 1.00 91.27 286 A 1 
ATOM 2223 C CA  . PRO A 1 286 ? 1.678   -28.875 -25.778 1.00 90.57 286 A 1 
ATOM 2224 C C   . PRO A 1 286 ? 0.277   -28.534 -25.266 1.00 91.31 286 A 1 
ATOM 2225 O O   . PRO A 1 286 ? 0.136   -27.839 -24.263 1.00 90.12 286 A 1 
ATOM 2226 C CB  . PRO A 1 286 ? 2.335   -29.947 -24.904 1.00 88.89 286 A 1 
ATOM 2227 C CG  . PRO A 1 286 ? 3.805   -29.549 -24.878 1.00 88.02 286 A 1 
ATOM 2228 C CD  . PRO A 1 286 ? 3.767   -28.031 -24.979 1.00 90.73 286 A 1 
ATOM 2229 N N   . ALA A 1 287 ? -0.759  -29.090 -25.906 1.00 91.32 287 A 1 
ATOM 2230 C CA  . ALA A 1 287 ? -2.148  -28.810 -25.531 1.00 91.29 287 A 1 
ATOM 2231 C C   . ALA A 1 287 ? -2.463  -29.150 -24.061 1.00 91.33 287 A 1 
ATOM 2232 O O   . ALA A 1 287 ? -3.222  -28.435 -23.414 1.00 89.35 287 A 1 
ATOM 2233 C CB  . ALA A 1 287 ? -3.070  -29.580 -26.484 1.00 90.60 287 A 1 
ATOM 2234 N N   . GLN A 1 288 ? -1.840  -30.210 -23.527 1.00 91.93 288 A 1 
ATOM 2235 C CA  . GLN A 1 288 ? -1.980  -30.628 -22.127 1.00 91.06 288 A 1 
ATOM 2236 C C   . GLN A 1 288 ? -1.415  -29.590 -21.154 1.00 91.63 288 A 1 
ATOM 2237 O O   . GLN A 1 288 ? -2.034  -29.298 -20.143 1.00 89.38 288 A 1 
ATOM 2238 C CB  . GLN A 1 288 ? -1.253  -31.965 -21.931 1.00 89.81 288 A 1 
ATOM 2239 C CG  . GLN A 1 288 ? -1.924  -33.123 -22.690 1.00 79.21 288 A 1 
ATOM 2240 C CD  . GLN A 1 288 ? -1.050  -34.378 -22.746 1.00 73.65 288 A 1 
ATOM 2241 O OE1 . GLN A 1 288 ? 0.088   -34.417 -22.318 1.00 65.85 288 A 1 
ATOM 2242 N NE2 . GLN A 1 288 ? -1.539  -35.453 -23.321 1.00 61.89 288 A 1 
ATOM 2243 N N   . VAL A 1 289 ? -0.257  -29.006 -21.492 1.00 90.69 289 A 1 
ATOM 2244 C CA  . VAL A 1 289 ? 0.380   -27.956 -20.686 1.00 90.58 289 A 1 
ATOM 2245 C C   . VAL A 1 289 ? -0.374  -26.637 -20.849 1.00 90.87 289 A 1 
ATOM 2246 O O   . VAL A 1 289 ? -0.611  -25.933 -19.876 1.00 89.00 289 A 1 
ATOM 2247 C CB  . VAL A 1 289 ? 1.860   -27.805 -21.071 1.00 90.35 289 A 1 
ATOM 2248 C CG1 . VAL A 1 289 ? 2.541   -26.701 -20.268 1.00 86.70 289 A 1 
ATOM 2249 C CG2 . VAL A 1 289 ? 2.624   -29.112 -20.814 1.00 86.86 289 A 1 
ATOM 2250 N N   . ARG A 1 290 ? -0.844  -26.340 -22.061 1.00 90.96 290 A 1 
ATOM 2251 C CA  . ARG A 1 290 ? -1.662  -25.156 -22.335 1.00 89.53 290 A 1 
ATOM 2252 C C   . ARG A 1 290 ? -2.990  -25.141 -21.569 1.00 89.95 290 A 1 
ATOM 2253 O O   . ARG A 1 290 ? -3.509  -24.073 -21.282 1.00 88.08 290 A 1 
ATOM 2254 C CB  . ARG A 1 290 ? -1.878  -25.051 -23.842 1.00 87.56 290 A 1 
ATOM 2255 C CG  . ARG A 1 290 ? -2.403  -23.669 -24.226 1.00 78.33 290 A 1 
ATOM 2256 C CD  . ARG A 1 290 ? -2.482  -23.544 -25.742 1.00 75.99 290 A 1 
ATOM 2257 N NE  . ARG A 1 290 ? -2.870  -22.177 -26.108 1.00 70.49 290 A 1 
ATOM 2258 C CZ  . ARG A 1 290 ? -2.996  -21.695 -27.325 1.00 64.31 290 A 1 
ATOM 2259 N NH1 . ARG A 1 290 ? -2.822  -22.439 -28.381 1.00 59.52 290 A 1 
ATOM 2260 N NH2 . ARG A 1 290 ? -3.299  -20.439 -27.483 1.00 56.59 290 A 1 
ATOM 2261 N N   . ALA A 1 291 ? -3.527  -26.310 -21.208 1.00 90.33 291 A 1 
ATOM 2262 C CA  . ALA A 1 291 ? -4.716  -26.403 -20.354 1.00 90.23 291 A 1 
ATOM 2263 C C   . ALA A 1 291 ? -4.489  -25.870 -18.921 1.00 90.32 291 A 1 
ATOM 2264 O O   . ALA A 1 291 ? -5.461  -25.577 -18.230 1.00 88.28 291 A 1 
ATOM 2265 C CB  . ALA A 1 291 ? -5.187  -27.862 -20.342 1.00 90.16 291 A 1 
ATOM 2266 N N   . LEU A 1 292 ? -3.229  -25.745 -18.491 1.00 88.40 292 A 1 
ATOM 2267 C CA  . LEU A 1 292 ? -2.834  -25.144 -17.214 1.00 87.05 292 A 1 
ATOM 2268 C C   . LEU A 1 292 ? -2.654  -23.618 -17.300 1.00 87.48 292 A 1 
ATOM 2269 O O   . LEU A 1 292 ? -2.303  -22.992 -16.304 1.00 85.82 292 A 1 
ATOM 2270 C CB  . LEU A 1 292 ? -1.538  -25.812 -16.709 1.00 87.69 292 A 1 
ATOM 2271 C CG  . LEU A 1 292 ? -1.578  -27.342 -16.586 1.00 87.07 292 A 1 
ATOM 2272 C CD1 . LEU A 1 292 ? -0.191  -27.863 -16.220 1.00 82.12 292 A 1 
ATOM 2273 C CD2 . LEU A 1 292 ? -2.576  -27.800 -15.520 1.00 83.23 292 A 1 
ATOM 2274 N N   . GLU A 1 293 ? -2.847  -23.019 -18.476 1.00 86.91 293 A 1 
ATOM 2275 C CA  . GLU A 1 293 ? -2.644  -21.587 -18.697 1.00 85.04 293 A 1 
ATOM 2276 C C   . GLU A 1 293 ? -3.650  -20.757 -17.891 1.00 82.76 293 A 1 
ATOM 2277 O O   . GLU A 1 293 ? -4.865  -20.978 -17.939 1.00 79.66 293 A 1 
ATOM 2278 C CB  . GLU A 1 293 ? -2.690  -21.283 -20.207 1.00 84.07 293 A 1 
ATOM 2279 C CG  . GLU A 1 293 ? -2.219  -19.869 -20.575 1.00 77.58 293 A 1 
ATOM 2280 C CD  . GLU A 1 293 ? -2.136  -19.616 -22.098 1.00 78.81 293 A 1 
ATOM 2281 O OE1 . GLU A 1 293 ? -1.665  -18.522 -22.480 1.00 71.14 293 A 1 
ATOM 2282 O OE2 . GLU A 1 293 ? -2.527  -20.493 -22.911 1.00 73.85 293 A 1 
ATOM 2283 N N   . VAL A 1 294 ? -3.132  -19.777 -17.142 1.00 83.28 294 A 1 
ATOM 2284 C CA  . VAL A 1 294 ? -3.908  -18.834 -16.339 1.00 79.09 294 A 1 
ATOM 2285 C C   . VAL A 1 294 ? -3.744  -17.407 -16.862 1.00 76.49 294 A 1 
ATOM 2286 O O   . VAL A 1 294 ? -2.655  -16.969 -17.234 1.00 70.29 294 A 1 
ATOM 2287 C CB  . VAL A 1 294 ? -3.575  -18.924 -14.834 1.00 76.43 294 A 1 
ATOM 2288 C CG1 . VAL A 1 294 ? -4.050  -20.253 -14.243 1.00 69.18 294 A 1 
ATOM 2289 C CG2 . VAL A 1 294 ? -2.092  -18.754 -14.514 1.00 70.46 294 A 1 
ATOM 2290 N N   . GLY A 1 295 ? -4.840  -16.655 -16.849 1.00 75.44 295 A 1 
ATOM 2291 C CA  . GLY A 1 295 ? -4.867  -15.266 -17.306 1.00 74.37 295 A 1 
ATOM 2292 C C   . GLY A 1 295 ? -5.127  -15.111 -18.809 1.00 75.78 295 A 1 
ATOM 2293 O O   . GLY A 1 295 ? -5.508  -16.049 -19.502 1.00 71.02 295 A 1 
ATOM 2294 N N   . ALA A 1 296 ? -4.975  -13.887 -19.305 1.00 73.88 296 A 1 
ATOM 2295 C CA  . ALA A 1 296 ? -5.168  -13.584 -20.718 1.00 75.34 296 A 1 
ATOM 2296 C C   . ALA A 1 296 ? -3.983  -14.122 -21.542 1.00 77.20 296 A 1 
ATOM 2297 O O   . ALA A 1 296 ? -2.838  -13.929 -21.128 1.00 73.00 296 A 1 
ATOM 2298 C CB  . ALA A 1 296 ? -5.355  -12.075 -20.901 1.00 70.32 296 A 1 
ATOM 2299 N N   . PRO A 1 297 ? -4.229  -14.763 -22.691 1.00 74.29 297 A 1 
ATOM 2300 C CA  . PRO A 1 297 ? -3.161  -15.258 -23.546 1.00 75.84 297 A 1 
ATOM 2301 C C   . PRO A 1 297 ? -2.325  -14.100 -24.091 1.00 77.63 297 A 1 
ATOM 2302 O O   . PRO A 1 297 ? -2.866  -13.058 -24.479 1.00 73.45 297 A 1 
ATOM 2303 C CB  . PRO A 1 297 ? -3.855  -16.055 -24.653 1.00 72.01 297 A 1 
ATOM 2304 C CG  . PRO A 1 297 ? -5.251  -15.442 -24.718 1.00 68.53 297 A 1 
ATOM 2305 C CD  . PRO A 1 297 ? -5.529  -15.027 -23.278 1.00 72.54 297 A 1 
ATOM 2306 N N   . ASP A 1 298 ? -1.006  -14.304 -24.157 1.00 76.76 298 A 1 
ATOM 2307 C CA  . ASP A 1 298 ? -0.095  -13.352 -24.791 1.00 77.23 298 A 1 
ATOM 2308 C C   . ASP A 1 298 ? -0.453  -13.198 -26.283 1.00 78.10 298 A 1 
ATOM 2309 O O   . ASP A 1 298 ? -0.460  -14.196 -27.014 1.00 75.67 298 A 1 
ATOM 2310 C CB  . ASP A 1 298 ? 1.360   -13.810 -24.607 1.00 73.76 298 A 1 
ATOM 2311 C CG  . ASP A 1 298 ? 2.367   -12.967 -25.408 1.00 71.31 298 A 1 
ATOM 2312 O OD1 . ASP A 1 298 ? 2.140   -11.753 -25.592 1.00 69.07 298 A 1 
ATOM 2313 O OD2 . ASP A 1 298 ? 3.353   -13.550 -25.915 1.00 68.25 298 A 1 
ATOM 2314 N N   . PRO A 1 299 ? -0.702  -11.972 -26.777 1.00 78.11 299 A 1 
ATOM 2315 C CA  . PRO A 1 299 ? -0.982  -11.733 -28.190 1.00 78.20 299 A 1 
ATOM 2316 C C   . PRO A 1 299 ? 0.109   -12.251 -29.135 1.00 77.77 299 A 1 
ATOM 2317 O O   . PRO A 1 299 ? -0.183  -12.604 -30.276 1.00 73.58 299 A 1 
ATOM 2318 C CB  . PRO A 1 299 ? -1.132  -10.214 -28.322 1.00 76.23 299 A 1 
ATOM 2319 C CG  . PRO A 1 299 ? -1.538  -9.764  -26.925 1.00 75.79 299 A 1 
ATOM 2320 C CD  . PRO A 1 299 ? -0.802  -10.735 -26.018 1.00 79.90 299 A 1 
ATOM 2321 N N   . ALA A 1 300 ? 1.372   -12.310 -28.675 1.00 81.93 300 A 1 
ATOM 2322 C CA  . ALA A 1 300 ? 2.492   -12.846 -29.443 1.00 80.85 300 A 1 
ATOM 2323 C C   . ALA A 1 300 ? 2.612   -14.383 -29.346 1.00 80.10 300 A 1 
ATOM 2324 O O   . ALA A 1 300 ? 3.373   -14.975 -30.117 1.00 74.17 300 A 1 
ATOM 2325 C CB  . ALA A 1 300 ? 3.777   -12.134 -29.002 1.00 78.76 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? 1.886   -15.028 -28.426 1.00 77.90 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? 1.859   -16.479 -28.237 1.00 76.77 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? 3.210   -17.076 -27.837 1.00 78.97 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? 3.526   -18.192 -28.249 1.00 73.50 301 A 1 
ATOM 2330 N N   . ARG A 1 302 ? 4.032   -16.320 -27.112 1.00 83.66 302 A 1 
ATOM 2331 C CA  . ARG A 1 302 ? 5.384   -16.718 -26.681 1.00 85.65 302 A 1 
ATOM 2332 C C   . ARG A 1 302 ? 5.568   -16.755 -25.169 1.00 88.32 302 A 1 
ATOM 2333 O O   . ARG A 1 302 ? 6.542   -17.341 -24.707 1.00 84.64 302 A 1 
ATOM 2334 C CB  . ARG A 1 302 ? 6.425   -15.783 -27.303 1.00 80.61 302 A 1 
ATOM 2335 C CG  . ARG A 1 302 ? 6.516   -15.952 -28.814 1.00 74.16 302 A 1 
ATOM 2336 C CD  . ARG A 1 302 ? 7.647   -15.084 -29.358 1.00 68.85 302 A 1 
ATOM 2337 N NE  . ARG A 1 302 ? 7.760   -15.204 -30.817 1.00 60.92 302 A 1 
ATOM 2338 C CZ  . ARG A 1 302 ? 8.731   -14.704 -31.557 1.00 51.74 302 A 1 
ATOM 2339 N NH1 . ARG A 1 302 ? 9.719   -14.031 -31.031 1.00 48.58 302 A 1 
ATOM 2340 N NH2 . ARG A 1 302 ? 8.724   -14.875 -32.851 1.00 45.55 302 A 1 
ATOM 2341 N N   . GLN A 1 303 ? 4.675   -16.132 -24.422 1.00 88.32 303 A 1 
ATOM 2342 C CA  . GLN A 1 303 ? 4.695   -16.094 -22.966 1.00 88.97 303 A 1 
ATOM 2343 C C   . GLN A 1 303 ? 3.495   -16.865 -22.426 1.00 90.38 303 A 1 
ATOM 2344 O O   . GLN A 1 303 ? 2.376   -16.683 -22.907 1.00 88.84 303 A 1 
ATOM 2345 C CB  . GLN A 1 303 ? 4.689   -14.647 -22.464 1.00 85.37 303 A 1 
ATOM 2346 C CG  . GLN A 1 303 ? 5.941   -13.874 -22.902 1.00 75.50 303 A 1 
ATOM 2347 C CD  . GLN A 1 303 ? 5.930   -12.417 -22.444 1.00 73.19 303 A 1 
ATOM 2348 O OE1 . GLN A 1 303 ? 5.072   -11.941 -21.731 1.00 66.39 303 A 1 
ATOM 2349 N NE2 . GLN A 1 303 ? 6.901   -11.630 -22.845 1.00 62.93 303 A 1 
ATOM 2350 N N   . TYR A 1 304 ? 3.744   -17.718 -21.433 1.00 89.57 304 A 1 
ATOM 2351 C CA  . TYR A 1 304 ? 2.715   -18.534 -20.809 1.00 89.95 304 A 1 
ATOM 2352 C C   . TYR A 1 304 ? 2.866   -18.452 -19.295 1.00 90.37 304 A 1 
ATOM 2353 O O   . TYR A 1 304 ? 3.973   -18.568 -18.768 1.00 88.88 304 A 1 
ATOM 2354 C CB  . TYR A 1 304 ? 2.828   -19.987 -21.288 1.00 89.77 304 A 1 
ATOM 2355 C CG  . TYR A 1 304 ? 2.700   -20.172 -22.790 1.00 90.02 304 A 1 
ATOM 2356 C CD1 . TYR A 1 304 ? 1.442   -20.427 -23.366 1.00 85.25 304 A 1 
ATOM 2357 C CD2 . TYR A 1 304 ? 3.840   -20.069 -23.617 1.00 87.09 304 A 1 
ATOM 2358 C CE1 . TYR A 1 304 ? 1.317   -20.583 -24.758 1.00 85.59 304 A 1 
ATOM 2359 C CE2 . TYR A 1 304 ? 3.719   -20.219 -25.012 1.00 86.39 304 A 1 
ATOM 2360 C CZ  . TYR A 1 304 ? 2.457   -20.477 -25.584 1.00 87.61 304 A 1 
ATOM 2361 O OH  . TYR A 1 304 ? 2.338   -20.620 -26.929 1.00 85.70 304 A 1 
ATOM 2362 N N   . ARG A 1 305 ? 1.741   -18.282 -18.595 1.00 89.65 305 A 1 
ATOM 2363 C CA  . ARG A 1 305 ? 1.639   -18.446 -17.143 1.00 88.73 305 A 1 
ATOM 2364 C C   . ARG A 1 305 ? 0.851   -19.711 -16.867 1.00 88.94 305 A 1 
ATOM 2365 O O   . ARG A 1 305 ? -0.321  -19.790 -17.230 1.00 86.99 305 A 1 
ATOM 2366 C CB  . ARG A 1 305 ? 0.988   -17.218 -16.496 1.00 86.54 305 A 1 
ATOM 2367 C CG  . ARG A 1 305 ? 1.913   -15.994 -16.552 1.00 78.65 305 A 1 
ATOM 2368 C CD  . ARG A 1 305 ? 1.345   -14.833 -15.732 1.00 77.75 305 A 1 
ATOM 2369 N NE  . ARG A 1 305 ? 0.130   -14.255 -16.329 1.00 70.17 305 A 1 
ATOM 2370 C CZ  . ARG A 1 305 ? -0.706  -13.442 -15.702 1.00 64.68 305 A 1 
ATOM 2371 N NH1 . ARG A 1 305 ? -0.535  -13.100 -14.451 1.00 60.21 305 A 1 
ATOM 2372 N NH2 . ARG A 1 305 ? -1.734  -12.948 -16.326 1.00 55.12 305 A 1 
ATOM 2373 N N   . LEU A 1 306 ? 1.498   -20.707 -16.263 1.00 89.59 306 A 1 
ATOM 2374 C CA  . LEU A 1 306 ? 0.932   -22.028 -16.028 1.00 90.17 306 A 1 
ATOM 2375 C C   . LEU A 1 306 ? 0.703   -22.212 -14.531 1.00 89.99 306 A 1 
ATOM 2376 O O   . LEU A 1 306 ? 1.612   -21.983 -13.736 1.00 88.65 306 A 1 
ATOM 2377 C CB  . LEU A 1 306 ? 1.880   -23.103 -16.581 1.00 91.24 306 A 1 
ATOM 2378 C CG  . LEU A 1 306 ? 2.285   -22.920 -18.055 1.00 91.60 306 A 1 
ATOM 2379 C CD1 . LEU A 1 306 ? 3.351   -23.946 -18.414 1.00 87.90 306 A 1 
ATOM 2380 C CD2 . LEU A 1 306 ? 1.100   -23.076 -19.007 1.00 88.74 306 A 1 
ATOM 2381 N N   . ARG A 1 307 ? -0.485  -22.643 -14.151 1.00 89.05 307 A 1 
ATOM 2382 C CA  . ARG A 1 307 ? -0.795  -22.989 -12.765 1.00 88.02 307 A 1 
ATOM 2383 C C   . ARG A 1 307 ? 0.014   -24.215 -12.339 1.00 89.67 307 A 1 
ATOM 2384 O O   . ARG A 1 307 ? 0.053   -25.207 -13.063 1.00 88.94 307 A 1 
ATOM 2385 C CB  . ARG A 1 307 ? -2.307  -23.210 -12.631 1.00 84.95 307 A 1 
ATOM 2386 C CG  . ARG A 1 307 ? -2.695  -23.621 -11.215 1.00 74.75 307 A 1 
ATOM 2387 C CD  . ARG A 1 307 ? -4.205  -23.825 -11.118 1.00 72.07 307 A 1 
ATOM 2388 N NE  . ARG A 1 307 ? -4.529  -24.580 -9.908  1.00 63.55 307 A 1 
ATOM 2389 C CZ  . ARG A 1 307 ? -5.498  -24.364 -9.046  1.00 56.74 307 A 1 
ATOM 2390 N NH1 . ARG A 1 307 ? -6.359  -23.393 -9.202  1.00 52.46 307 A 1 
ATOM 2391 N NH2 . ARG A 1 307 ? -5.596  -25.140 -8.004  1.00 49.52 307 A 1 
ATOM 2392 N N   . LEU A 1 308 ? 0.595   -24.147 -11.138 1.00 88.24 308 A 1 
ATOM 2393 C CA  . LEU A 1 308 ? 1.261   -25.248 -10.446 1.00 88.35 308 A 1 
ATOM 2394 C C   . LEU A 1 308 ? 0.481   -25.579 -9.171  1.00 87.27 308 A 1 
ATOM 2395 O O   . LEU A 1 308 ? 0.099   -24.669 -8.431  1.00 85.02 308 A 1 
ATOM 2396 C CB  . LEU A 1 308 ? 2.699   -24.837 -10.087 1.00 89.28 308 A 1 
ATOM 2397 C CG  . LEU A 1 308 ? 3.625   -24.493 -11.265 1.00 89.41 308 A 1 
ATOM 2398 C CD1 . LEU A 1 308 ? 4.954   -23.969 -10.710 1.00 86.17 308 A 1 
ATOM 2399 C CD2 . LEU A 1 308 ? 3.909   -25.713 -12.134 1.00 87.53 308 A 1 
ATOM 2400 N N   . ASP A 1 309 ? 0.300   -26.860 -8.890  1.00 87.28 309 A 1 
ATOM 2401 C CA  . ASP A 1 309 ? -0.229  -27.308 -7.595  1.00 85.78 309 A 1 
ATOM 2402 C C   . ASP A 1 309 ? 0.920   -27.521 -6.583  1.00 85.46 309 A 1 
ATOM 2403 O O   . ASP A 1 309 ? 0.748   -27.302 -5.384  1.00 81.90 309 A 1 
ATOM 2404 C CB  . ASP A 1 309 ? -1.114  -28.550 -7.793  1.00 84.28 309 A 1 
ATOM 2405 C CG  . ASP A 1 309 ? -2.422  -28.282 -8.576  1.00 81.16 309 A 1 
ATOM 2406 O OD1 . ASP A 1 309 ? -3.043  -27.192 -8.417  1.00 76.27 309 A 1 
ATOM 2407 O OD2 . ASP A 1 309 ? -2.864  -29.200 -9.297  1.00 75.95 309 A 1 
ATOM 2408 N N   . SER A 1 310 ? 2.131   -27.856 -7.073  1.00 87.41 310 A 1 
ATOM 2409 C CA  . SER A 1 310 ? 3.361   -27.963 -6.278  1.00 88.54 310 A 1 
ATOM 2410 C C   . SER A 1 310 ? 4.611   -27.570 -7.082  1.00 90.10 310 A 1 
ATOM 2411 O O   . SER A 1 310 ? 4.579   -27.462 -8.306  1.00 89.07 310 A 1 
ATOM 2412 C CB  . SER A 1 310 ? 3.498   -29.398 -5.753  1.00 86.23 310 A 1 
ATOM 2413 O OG  . SER A 1 310 ? 3.954   -30.258 -6.778  1.00 81.13 310 A 1 
ATOM 2414 N N   . TYR A 1 311 ? 5.755   -27.383 -6.403  1.00 89.31 311 A 1 
ATOM 2415 C CA  . TYR A 1 311 ? 7.042   -27.157 -7.081  1.00 90.12 311 A 1 
ATOM 2416 C C   . TYR A 1 311 ? 7.512   -28.373 -7.897  1.00 91.82 311 A 1 
ATOM 2417 O O   . TYR A 1 311 ? 8.252   -28.197 -8.864  1.00 90.59 311 A 1 
ATOM 2418 C CB  . TYR A 1 311 ? 8.108   -26.772 -6.051  1.00 88.73 311 A 1 
ATOM 2419 C CG  . TYR A 1 311 ? 7.945   -25.378 -5.470  1.00 88.06 311 A 1 
ATOM 2420 C CD1 . TYR A 1 311 ? 8.382   -24.261 -6.212  1.00 83.15 311 A 1 
ATOM 2421 C CD2 . TYR A 1 311 ? 7.378   -25.195 -4.194  1.00 83.34 311 A 1 
ATOM 2422 C CE1 . TYR A 1 311 ? 8.263   -22.963 -5.675  1.00 81.35 311 A 1 
ATOM 2423 C CE2 . TYR A 1 311 ? 7.252   -23.898 -3.654  1.00 81.29 311 A 1 
ATOM 2424 C CZ  . TYR A 1 311 ? 7.702   -22.781 -4.393  1.00 82.69 311 A 1 
ATOM 2425 O OH  . TYR A 1 311 ? 7.596   -21.528 -3.870  1.00 79.37 311 A 1 
ATOM 2426 N N   . ASP A 1 312 ? 7.074   -29.584 -7.538  1.00 91.42 312 A 1 
ATOM 2427 C CA  . ASP A 1 312 ? 7.458   -30.824 -8.220  1.00 91.86 312 A 1 
ATOM 2428 C C   . ASP A 1 312 ? 6.862   -30.908 -9.637  1.00 92.60 312 A 1 
ATOM 2429 O O   . ASP A 1 312 ? 7.415   -31.567 -10.520 1.00 90.91 312 A 1 
ATOM 2430 C CB  . ASP A 1 312 ? 7.030   -32.030 -7.367  1.00 91.11 312 A 1 
ATOM 2431 C CG  . ASP A 1 312 ? 7.664   -32.061 -5.965  1.00 88.37 312 A 1 
ATOM 2432 O OD1 . ASP A 1 312 ? 8.813   -31.584 -5.818  1.00 81.83 312 A 1 
ATOM 2433 O OD2 . ASP A 1 312 ? 6.986   -32.559 -5.036  1.00 82.11 312 A 1 
ATOM 2434 N N   . ASP A 1 313 ? 5.775   -30.177 -9.897  1.00 91.27 313 A 1 
ATOM 2435 C CA  . ASP A 1 313 ? 5.130   -30.136 -11.216 1.00 91.46 313 A 1 
ATOM 2436 C C   . ASP A 1 313 ? 6.000   -29.448 -12.274 1.00 93.42 313 A 1 
ATOM 2437 O O   . ASP A 1 313 ? 5.862   -29.716 -13.473 1.00 92.43 313 A 1 
ATOM 2438 C CB  . ASP A 1 313 ? 3.776   -29.417 -11.119 1.00 89.25 313 A 1 
ATOM 2439 C CG  . ASP A 1 313 ? 2.804   -30.093 -10.149 1.00 86.52 313 A 1 
ATOM 2440 O OD1 . ASP A 1 313 ? 2.760   -31.342 -10.140 1.00 81.06 313 A 1 
ATOM 2441 O OD2 . ASP A 1 313 ? 2.120   -29.338 -9.423  1.00 80.91 313 A 1 
ATOM 2442 N N   . VAL A 1 314 ? 6.928   -28.592 -11.845 1.00 92.14 314 A 1 
ATOM 2443 C CA  . VAL A 1 314 ? 7.801   -27.808 -12.729 1.00 93.04 314 A 1 
ATOM 2444 C C   . VAL A 1 314 ? 8.607   -28.726 -13.644 1.00 94.22 314 A 1 
ATOM 2445 O O   . VAL A 1 314 ? 8.622   -28.525 -14.860 1.00 93.78 314 A 1 
ATOM 2446 C CB  . VAL A 1 314 ? 8.747   -26.903 -11.910 1.00 92.25 314 A 1 
ATOM 2447 C CG1 . VAL A 1 314 ? 9.716   -26.117 -12.806 1.00 88.26 314 A 1 
ATOM 2448 C CG2 . VAL A 1 314 ? 7.966   -25.884 -11.080 1.00 88.41 314 A 1 
ATOM 2449 N N   . GLU A 1 315 ? 9.251   -29.759 -13.085 1.00 93.10 315 A 1 
ATOM 2450 C CA  . GLU A 1 315 ? 10.080  -30.683 -13.865 1.00 93.04 315 A 1 
ATOM 2451 C C   . GLU A 1 315 ? 9.252   -31.413 -14.930 1.00 93.20 315 A 1 
ATOM 2452 O O   . GLU A 1 315 ? 9.642   -31.458 -16.102 1.00 92.87 315 A 1 
ATOM 2453 C CB  . GLU A 1 315 ? 10.782  -31.673 -12.919 1.00 92.01 315 A 1 
ATOM 2454 C CG  . GLU A 1 315 ? 11.769  -32.567 -13.689 1.00 78.90 315 A 1 
ATOM 2455 C CD  . GLU A 1 315 ? 12.552  -33.547 -12.810 1.00 75.73 315 A 1 
ATOM 2456 O OE1 . GLU A 1 315 ? 13.379  -34.279 -13.409 1.00 67.79 315 A 1 
ATOM 2457 O OE2 . GLU A 1 315 ? 12.344  -33.565 -11.585 1.00 68.00 315 A 1 
ATOM 2458 N N   . SER A 1 316 ? 8.077   -31.923 -14.548 1.00 93.38 316 A 1 
ATOM 2459 C CA  . SER A 1 316 ? 7.158   -32.630 -15.446 1.00 92.84 316 A 1 
ATOM 2460 C C   . SER A 1 316 ? 6.690   -31.745 -16.604 1.00 93.57 316 A 1 
ATOM 2461 O O   . SER A 1 316 ? 6.732   -32.153 -17.767 1.00 91.89 316 A 1 
ATOM 2462 C CB  . SER A 1 316 ? 5.961   -33.139 -14.637 1.00 90.84 316 A 1 
ATOM 2463 O OG  . SER A 1 316 ? 5.076   -33.866 -15.467 1.00 77.03 316 A 1 
ATOM 2464 N N   . ILE A 1 317 ? 6.298   -30.511 -16.311 1.00 91.85 317 A 1 
ATOM 2465 C CA  . ILE A 1 317 ? 5.848   -29.536 -17.314 1.00 91.72 317 A 1 
ATOM 2466 C C   . ILE A 1 317 ? 6.986   -29.182 -18.277 1.00 92.65 317 A 1 
ATOM 2467 O O   . ILE A 1 317 ? 6.808   -29.223 -19.497 1.00 92.21 317 A 1 
ATOM 2468 C CB  . ILE A 1 317 ? 5.264   -28.290 -16.605 1.00 92.03 317 A 1 
ATOM 2469 C CG1 . ILE A 1 317 ? 3.918   -28.657 -15.934 1.00 90.00 317 A 1 
ATOM 2470 C CG2 . ILE A 1 317 ? 5.067   -27.124 -17.590 1.00 89.99 317 A 1 
ATOM 2471 C CD1 . ILE A 1 317 ? 3.396   -27.593 -14.960 1.00 85.68 317 A 1 
ATOM 2472 N N   . LEU A 1 318 ? 8.180   -28.885 -17.757 1.00 92.90 318 A 1 
ATOM 2473 C CA  . LEU A 1 318 ? 9.334   -28.544 -18.590 1.00 92.04 318 A 1 
ATOM 2474 C C   . LEU A 1 318 ? 9.782   -29.729 -19.456 1.00 92.32 318 A 1 
ATOM 2475 O O   . LEU A 1 318 ? 10.127  -29.533 -20.625 1.00 92.46 318 A 1 
ATOM 2476 C CB  . LEU A 1 318 ? 10.485  -28.044 -17.703 1.00 92.58 318 A 1 
ATOM 2477 C CG  . LEU A 1 318 ? 10.233  -26.705 -16.978 1.00 91.80 318 A 1 
ATOM 2478 C CD1 . LEU A 1 318 ? 11.456  -26.366 -16.129 1.00 86.97 318 A 1 
ATOM 2479 C CD2 . LEU A 1 318 ? 9.975   -25.548 -17.945 1.00 87.87 318 A 1 
ATOM 2480 N N   . ALA A 1 319 ? 9.743   -30.968 -18.931 1.00 93.69 319 A 1 
ATOM 2481 C CA  . ALA A 1 319 ? 10.047  -32.179 -19.686 1.00 93.06 319 A 1 
ATOM 2482 C C   . ALA A 1 319 ? 9.070   -32.387 -20.854 1.00 92.98 319 A 1 
ATOM 2483 O O   . ALA A 1 319 ? 9.507   -32.634 -21.981 1.00 92.52 319 A 1 
ATOM 2484 C CB  . ALA A 1 319 ? 10.053  -33.374 -18.727 1.00 93.29 319 A 1 
ATOM 2485 N N   . GLN A 1 320 ? 7.767   -32.217 -20.632 1.00 92.98 320 A 1 
ATOM 2486 C CA  . GLN A 1 320 ? 6.742   -32.298 -21.681 1.00 92.20 320 A 1 
ATOM 2487 C C   . GLN A 1 320 ? 6.962   -31.251 -22.777 1.00 92.75 320 A 1 
ATOM 2488 O O   . GLN A 1 320 ? 6.920   -31.570 -23.967 1.00 91.64 320 A 1 
ATOM 2489 C CB  . GLN A 1 320 ? 5.348   -32.117 -21.060 1.00 92.49 320 A 1 
ATOM 2490 C CG  . GLN A 1 320 ? 4.897   -33.340 -20.248 1.00 89.06 320 A 1 
ATOM 2491 C CD  . GLN A 1 320 ? 3.571   -33.070 -19.549 1.00 88.11 320 A 1 
ATOM 2492 O OE1 . GLN A 1 320 ? 2.568   -32.775 -20.180 1.00 80.22 320 A 1 
ATOM 2493 N NE2 . GLN A 1 320 ? 3.512   -33.151 -18.237 1.00 76.75 320 A 1 
ATOM 2494 N N   . CYS A 1 321 ? 7.264   -30.020 -22.386 1.00 92.46 321 A 1 
ATOM 2495 C CA  . CYS A 1 321 ? 7.551   -28.945 -23.334 1.00 90.90 321 A 1 
ATOM 2496 C C   . CYS A 1 321 ? 8.809   -29.235 -24.173 1.00 91.51 321 A 1 
ATOM 2497 O O   . CYS A 1 321 ? 8.790   -29.073 -25.393 1.00 90.63 321 A 1 
ATOM 2498 C CB  . CYS A 1 321 ? 7.692   -27.636 -22.558 1.00 90.36 321 A 1 
ATOM 2499 S SG  . CYS A 1 321 ? 6.108   -27.159 -21.820 1.00 88.59 321 A 1 
ATOM 2500 N N   . ARG A 1 322 ? 9.896   -29.726 -23.547 1.00 93.18 322 A 1 
ATOM 2501 C CA  . ARG A 1 322 ? 11.129  -30.114 -24.259 1.00 92.49 322 A 1 
ATOM 2502 C C   . ARG A 1 322 ? 10.892  -31.273 -25.223 1.00 93.53 322 A 1 
ATOM 2503 O O   . ARG A 1 322 ? 11.391  -31.225 -26.342 1.00 93.66 322 A 1 
ATOM 2504 C CB  . ARG A 1 322 ? 12.228  -30.484 -23.255 1.00 92.24 322 A 1 
ATOM 2505 C CG  . ARG A 1 322 ? 12.831  -29.256 -22.567 1.00 86.95 322 A 1 
ATOM 2506 C CD  . ARG A 1 322 ? 13.827  -29.718 -21.497 1.00 83.87 322 A 1 
ATOM 2507 N NE  . ARG A 1 322 ? 14.403  -28.583 -20.742 1.00 77.09 322 A 1 
ATOM 2508 C CZ  . ARG A 1 322 ? 14.984  -28.657 -19.560 1.00 71.70 322 A 1 
ATOM 2509 N NH1 . ARG A 1 322 ? 15.144  -29.791 -18.934 1.00 64.06 322 A 1 
ATOM 2510 N NH2 . ARG A 1 322 ? 15.420  -27.579 -18.972 1.00 64.96 322 A 1 
ATOM 2511 N N   . ALA A 1 323 ? 10.114  -32.286 -24.832 1.00 91.71 323 A 1 
ATOM 2512 C CA  . ALA A 1 323 ? 9.737   -33.398 -25.705 1.00 91.49 323 A 1 
ATOM 2513 C C   . ALA A 1 323 ? 8.943   -32.934 -26.940 1.00 91.65 323 A 1 
ATOM 2514 O O   . ALA A 1 323 ? 9.091   -33.503 -28.020 1.00 89.51 323 A 1 
ATOM 2515 C CB  . ALA A 1 323 ? 8.946   -34.420 -24.877 1.00 91.95 323 A 1 
ATOM 2516 N N   . ALA A 1 324 ? 8.162   -31.860 -26.815 1.00 91.87 324 A 1 
ATOM 2517 C CA  . ALA A 1 324 ? 7.449   -31.210 -27.918 1.00 90.23 324 A 1 
ATOM 2518 C C   . ALA A 1 324 ? 8.311   -30.216 -28.729 1.00 90.63 324 A 1 
ATOM 2519 O O   . ALA A 1 324 ? 7.803   -29.541 -29.624 1.00 87.52 324 A 1 
ATOM 2520 C CB  . ALA A 1 324 ? 6.189   -30.565 -27.344 1.00 89.78 324 A 1 
ATOM 2521 N N   . GLY A 1 325 ? 9.615   -30.114 -28.436 1.00 92.56 325 A 1 
ATOM 2522 C CA  . GLY A 1 325 ? 10.552  -29.251 -29.159 1.00 92.41 325 A 1 
ATOM 2523 C C   . GLY A 1 325 ? 10.539  -27.779 -28.730 1.00 93.03 325 A 1 
ATOM 2524 O O   . GLY A 1 325 ? 11.089  -26.939 -29.447 1.00 89.86 325 A 1 
ATOM 2525 N N   . CYS A 1 326 ? 9.948   -27.448 -27.582 1.00 92.07 326 A 1 
ATOM 2526 C CA  . CYS A 1 326 ? 9.986   -26.090 -27.046 1.00 91.68 326 A 1 
ATOM 2527 C C   . CYS A 1 326 ? 11.412  -25.703 -26.621 1.00 92.38 326 A 1 
ATOM 2528 O O   . CYS A 1 326 ? 12.114  -26.461 -25.944 1.00 90.62 326 A 1 
ATOM 2529 C CB  . CYS A 1 326 ? 9.026   -25.938 -25.864 1.00 90.17 326 A 1 
ATOM 2530 S SG  . CYS A 1 326 ? 7.310   -26.230 -26.382 1.00 87.89 326 A 1 
ATOM 2531 N N   . ARG A 1 327 ? 11.811  -24.491 -26.977 1.00 92.79 327 A 1 
ATOM 2532 C CA  . ARG A 1 327 ? 13.031  -23.840 -26.488 1.00 93.38 327 A 1 
ATOM 2533 C C   . ARG A 1 327 ? 12.635  -22.698 -25.570 1.00 93.48 327 A 1 
ATOM 2534 O O   . ARG A 1 327 ? 11.820  -21.869 -25.966 1.00 91.65 327 A 1 
ATOM 2535 C CB  . ARG A 1 327 ? 13.876  -23.331 -27.657 1.00 92.76 327 A 1 
ATOM 2536 C CG  . ARG A 1 327 ? 14.396  -24.474 -28.536 1.00 86.16 327 A 1 
ATOM 2537 C CD  . ARG A 1 327 ? 15.276  -23.901 -29.650 1.00 82.88 327 A 1 
ATOM 2538 N NE  . ARG A 1 327 ? 15.794  -24.963 -30.528 1.00 73.43 327 A 1 
ATOM 2539 C CZ  . ARG A 1 327 ? 16.594  -24.789 -31.563 1.00 64.28 327 A 1 
ATOM 2540 N NH1 . ARG A 1 327 ? 17.006  -23.602 -31.916 1.00 57.70 327 A 1 
ATOM 2541 N NH2 . ARG A 1 327 ? 16.991  -25.811 -32.265 1.00 55.84 327 A 1 
ATOM 2542 N N   . PHE A 1 328 ? 13.208  -22.669 -24.363 1.00 93.35 328 A 1 
ATOM 2543 C CA  . PHE A 1 328 ? 12.916  -21.644 -23.367 1.00 93.49 328 A 1 
ATOM 2544 C C   . PHE A 1 328 ? 13.954  -20.531 -23.419 1.00 94.05 328 A 1 
ATOM 2545 O O   . PHE A 1 328 ? 15.149  -20.821 -23.445 1.00 92.29 328 A 1 
ATOM 2546 C CB  . PHE A 1 328 ? 12.853  -22.280 -21.977 1.00 92.24 328 A 1 
ATOM 2547 C CG  . PHE A 1 328 ? 11.825  -23.387 -21.859 1.00 93.17 328 A 1 
ATOM 2548 C CD1 . PHE A 1 328 ? 10.459  -23.063 -21.776 1.00 89.13 328 A 1 
ATOM 2549 C CD2 . PHE A 1 328 ? 12.230  -24.734 -21.839 1.00 89.89 328 A 1 
ATOM 2550 C CE1 . PHE A 1 328 ? 9.504   -24.082 -21.657 1.00 88.76 328 A 1 
ATOM 2551 C CE2 . PHE A 1 328 ? 11.272  -25.752 -21.719 1.00 89.11 328 A 1 
ATOM 2552 C CZ  . PHE A 1 328 ? 9.907   -25.426 -21.620 1.00 90.10 328 A 1 
ATOM 2553 N N   . ASP A 1 329 ? 13.489  -19.299 -23.412 1.00 92.18 329 A 1 
ATOM 2554 C CA  . ASP A 1 329 ? 14.305  -18.103 -23.192 1.00 92.03 329 A 1 
ATOM 2555 C C   . ASP A 1 329 ? 14.295  -17.694 -21.715 1.00 92.43 329 A 1 
ATOM 2556 O O   . ASP A 1 329 ? 15.274  -17.149 -21.216 1.00 89.41 329 A 1 
ATOM 2557 C CB  . ASP A 1 329 ? 13.765  -16.937 -24.035 1.00 90.22 329 A 1 
ATOM 2558 C CG  . ASP A 1 329 ? 14.039  -17.058 -25.529 1.00 85.81 329 A 1 
ATOM 2559 O OD1 . ASP A 1 329 ? 14.921  -17.847 -25.937 1.00 80.48 329 A 1 
ATOM 2560 O OD2 . ASP A 1 329 ? 13.341  -16.356 -26.297 1.00 81.12 329 A 1 
ATOM 2561 N N   . GLU A 1 330 ? 13.187  -17.971 -21.023 1.00 91.72 330 A 1 
ATOM 2562 C CA  . GLU A 1 330 ? 12.986  -17.584 -19.628 1.00 92.29 330 A 1 
ATOM 2563 C C   . GLU A 1 330 ? 12.080  -18.599 -18.929 1.00 92.71 330 A 1 
ATOM 2564 O O   . GLU A 1 330 ? 11.109  -19.086 -19.514 1.00 91.22 330 A 1 
ATOM 2565 C CB  . GLU A 1 330 ? 12.393  -16.172 -19.601 1.00 89.75 330 A 1 
ATOM 2566 C CG  . GLU A 1 330 ? 12.276  -15.544 -18.209 1.00 80.92 330 A 1 
ATOM 2567 C CD  . GLU A 1 330 ? 11.754  -14.097 -18.300 1.00 80.83 330 A 1 
ATOM 2568 O OE1 . GLU A 1 330 ? 12.011  -13.313 -17.379 1.00 72.39 330 A 1 
ATOM 2569 O OE2 . GLU A 1 330 ? 11.127  -13.745 -19.341 1.00 74.06 330 A 1 
ATOM 2570 N N   . ILE A 1 331 ? 12.427  -18.927 -17.680 1.00 93.58 331 A 1 
ATOM 2571 C CA  . ILE A 1 331 ? 11.663  -19.810 -16.795 1.00 93.87 331 A 1 
ATOM 2572 C C   . ILE A 1 331 ? 11.729  -19.203 -15.399 1.00 93.77 331 A 1 
ATOM 2573 O O   . ILE A 1 331 ? 12.820  -19.019 -14.865 1.00 92.37 331 A 1 
ATOM 2574 C CB  . ILE A 1 331 ? 12.241  -21.247 -16.772 1.00 93.51 331 A 1 
ATOM 2575 C CG1 . ILE A 1 331 ? 12.266  -21.896 -18.177 1.00 90.46 331 A 1 
ATOM 2576 C CG2 . ILE A 1 331 ? 11.445  -22.124 -15.786 1.00 90.43 331 A 1 
ATOM 2577 C CD1 . ILE A 1 331 ? 13.036  -23.221 -18.238 1.00 87.65 331 A 1 
ATOM 2578 N N   . GLU A 1 332 ? 10.579  -18.948 -14.798 1.00 93.12 332 A 1 
ATOM 2579 C CA  . GLU A 1 332 ? 10.484  -18.391 -13.448 1.00 92.29 332 A 1 
ATOM 2580 C C   . GLU A 1 332 ? 9.293   -19.007 -12.711 1.00 92.40 332 A 1 
ATOM 2581 O O   . GLU A 1 332 ? 8.219   -19.175 -13.283 1.00 90.95 332 A 1 
ATOM 2582 C CB  . GLU A 1 332 ? 10.363  -16.868 -13.553 1.00 89.63 332 A 1 
ATOM 2583 C CG  . GLU A 1 332 ? 10.541  -16.159 -12.202 1.00 78.42 332 A 1 
ATOM 2584 C CD  . GLU A 1 332 ? 10.263  -14.653 -12.304 1.00 78.21 332 A 1 
ATOM 2585 O OE1 . GLU A 1 332 ? 9.971   -14.039 -11.255 1.00 69.54 332 A 1 
ATOM 2586 O OE2 . GLU A 1 332 ? 10.179  -14.115 -13.434 1.00 70.65 332 A 1 
ATOM 2587 N N   . VAL A 1 333 ? 9.475   -19.355 -11.442 1.00 92.07 333 A 1 
ATOM 2588 C CA  . VAL A 1 333 ? 8.360   -19.774 -10.581 1.00 91.07 333 A 1 
ATOM 2589 C C   . VAL A 1 333 ? 7.985   -18.607 -9.686  1.00 89.73 333 A 1 
ATOM 2590 O O   . VAL A 1 333 ? 8.795   -18.170 -8.869  1.00 87.83 333 A 1 
ATOM 2591 C CB  . VAL A 1 333 ? 8.671   -21.039 -9.764  1.00 90.97 333 A 1 
ATOM 2592 C CG1 . VAL A 1 333 ? 7.448   -21.465 -8.940  1.00 87.59 333 A 1 
ATOM 2593 C CG2 . VAL A 1 333 ? 9.042   -22.210 -10.677 1.00 87.49 333 A 1 
ATOM 2594 N N   . ARG A 1 334 ? 6.753   -18.131 -9.816  1.00 89.37 334 A 1 
ATOM 2595 C CA  . ARG A 1 334 ? 6.203   -17.020 -9.033  1.00 87.19 334 A 1 
ATOM 2596 C C   . ARG A 1 334 ? 5.138   -17.528 -8.068  1.00 87.54 334 A 1 
ATOM 2597 O O   . ARG A 1 334 ? 4.435   -18.500 -8.350  1.00 85.49 334 A 1 
ATOM 2598 C CB  . ARG A 1 334 ? 5.659   -15.928 -9.965  1.00 83.91 334 A 1 
ATOM 2599 C CG  . ARG A 1 334 ? 6.770   -15.342 -10.854 1.00 76.44 334 A 1 
ATOM 2600 C CD  . ARG A 1 334 ? 6.251   -14.159 -11.679 1.00 74.76 334 A 1 
ATOM 2601 N NE  . ARG A 1 334 ? 7.325   -13.622 -12.524 1.00 67.67 334 A 1 
ATOM 2602 C CZ  . ARG A 1 334 ? 7.282   -12.609 -13.356 1.00 61.17 334 A 1 
ATOM 2603 N NH1 . ARG A 1 334 ? 6.193   -11.911 -13.551 1.00 58.13 334 A 1 
ATOM 2604 N NH2 . ARG A 1 334 ? 8.361   -12.290 -14.002 1.00 53.34 334 A 1 
ATOM 2605 N N   . LYS A 1 335 ? 5.022   -16.878 -6.927  1.00 85.94 335 A 1 
ATOM 2606 C CA  . LYS A 1 335 ? 3.833   -16.953 -6.081  1.00 84.38 335 A 1 
ATOM 2607 C C   . LYS A 1 335 ? 2.879   -15.841 -6.504  1.00 84.75 335 A 1 
ATOM 2608 O O   . LYS A 1 335 ? 3.335   -14.823 -7.008  1.00 82.22 335 A 1 
ATOM 2609 C CB  . LYS A 1 335 ? 4.217   -16.840 -4.605  1.00 81.95 335 A 1 
ATOM 2610 C CG  . LYS A 1 335 ? 5.017   -18.061 -4.142  1.00 75.82 335 A 1 
ATOM 2611 C CD  . LYS A 1 335 ? 5.344   -17.934 -2.656  1.00 73.66 335 A 1 
ATOM 2612 C CE  . LYS A 1 335 ? 6.140   -19.151 -2.191  1.00 67.42 335 A 1 
ATOM 2613 N NZ  . LYS A 1 335 ? 6.500   -19.017 -0.761  1.00 61.16 335 A 1 
ATOM 2614 N N   . ALA A 1 336 ? 1.581   -16.061 -6.290  1.00 83.00 336 A 1 
ATOM 2615 C CA  . ALA A 1 336 ? 0.617   -14.980 -6.473  1.00 82.21 336 A 1 
ATOM 2616 C C   . ALA A 1 336 ? 0.983   -13.811 -5.550  1.00 84.58 336 A 1 
ATOM 2617 O O   . ALA A 1 336 ? 1.206   -14.019 -4.352  1.00 82.79 336 A 1 
ATOM 2618 C CB  . ALA A 1 336 ? -0.795  -15.503 -6.194  1.00 78.32 336 A 1 
ATOM 2619 N N   . ASP A 1 337 ? 1.036   -12.625 -6.120  1.00 87.86 337 A 1 
ATOM 2620 C CA  . ASP A 1 337 ? 1.261   -11.381 -5.402  1.00 88.77 337 A 1 
ATOM 2621 C C   . ASP A 1 337 ? -0.073  -10.690 -5.073  1.00 90.88 337 A 1 
ATOM 2622 O O   . ASP A 1 337 ? -1.169  -11.108 -5.480  1.00 90.13 337 A 1 
ATOM 2623 C CB  . ASP A 1 337 ? 2.252   -10.499 -6.198  1.00 85.45 337 A 1 
ATOM 2624 C CG  . ASP A 1 337 ? 1.761   -10.122 -7.600  1.00 81.95 337 A 1 
ATOM 2625 O OD1 . ASP A 1 337 ? 0.524   -10.034 -7.778  1.00 76.31 337 A 1 
ATOM 2626 O OD2 . ASP A 1 337 ? 2.616   -9.947  -8.489  1.00 78.10 337 A 1 
ATOM 2627 N N   . LEU A 1 338 ? 0.001   -9.624  -4.299  1.00 92.61 338 A 1 
ATOM 2628 C CA  . LEU A 1 338 ? -1.183  -8.859  -3.919  1.00 93.91 338 A 1 
ATOM 2629 C C   . LEU A 1 338 ? -1.853  -8.174  -5.126  1.00 94.37 338 A 1 
ATOM 2630 O O   . LEU A 1 338 ? -3.054  -7.894  -5.073  1.00 93.88 338 A 1 
ATOM 2631 C CB  . LEU A 1 338 ? -0.789  -7.857  -2.820  1.00 94.41 338 A 1 
ATOM 2632 C CG  . LEU A 1 338 ? -1.980  -7.153  -2.155  1.00 94.58 338 A 1 
ATOM 2633 C CD1 . LEU A 1 338 ? -2.880  -8.112  -1.369  1.00 92.81 338 A 1 
ATOM 2634 C CD2 . LEU A 1 338 ? -1.472  -6.090  -1.187  1.00 93.21 338 A 1 
ATOM 2635 N N   . GLU A 1 339 ? -1.122  -7.936  -6.223  1.00 92.66 339 A 1 
ATOM 2636 C CA  . GLU A 1 339 ? -1.678  -7.361  -7.449  1.00 92.21 339 A 1 
ATOM 2637 C C   . GLU A 1 339 ? -2.667  -8.329  -8.101  1.00 92.35 339 A 1 
ATOM 2638 O O   . GLU A 1 339 ? -3.807  -7.956  -8.404  1.00 91.39 339 A 1 
ATOM 2639 C CB  . GLU A 1 339 ? -0.557  -6.957  -8.429  1.00 91.39 339 A 1 
ATOM 2640 C CG  . GLU A 1 339 ? -1.131  -6.185  -9.629  1.00 84.92 339 A 1 
ATOM 2641 C CD  . GLU A 1 339 ? -0.104  -5.664  -10.641 1.00 81.69 339 A 1 
ATOM 2642 O OE1 . GLU A 1 339 ? -0.579  -5.222  -11.724 1.00 72.55 339 A 1 
ATOM 2643 O OE2 . GLU A 1 339 ? 1.099   -5.652  -10.350 1.00 72.80 339 A 1 
ATOM 2644 N N   . GLU A 1 340 ? -2.287  -9.602  -8.229  1.00 90.54 340 A 1 
ATOM 2645 C CA  . GLU A 1 340 ? -3.168  -10.637 -8.762  1.00 89.23 340 A 1 
ATOM 2646 C C   . GLU A 1 340 ? -4.413  -10.829 -7.895  1.00 90.10 340 A 1 
ATOM 2647 O O   . GLU A 1 340 ? -5.532  -10.868 -8.417  1.00 88.83 340 A 1 
ATOM 2648 C CB  . GLU A 1 340 ? -2.408  -11.961 -8.894  1.00 86.99 340 A 1 
ATOM 2649 C CG  . GLU A 1 340 ? -1.372  -11.919 -10.026 1.00 80.05 340 A 1 
ATOM 2650 C CD  . GLU A 1 340 ? -0.775  -13.293 -10.331 1.00 76.12 340 A 1 
ATOM 2651 O OE1 . GLU A 1 340 ? -0.081  -13.415 -11.364 1.00 68.55 340 A 1 
ATOM 2652 O OE2 . GLU A 1 340 ? -1.138  -14.285 -9.663  1.00 68.17 340 A 1 
ATOM 2653 N N   . VAL A 1 341 ? -4.239  -10.884 -6.570  1.00 91.04 341 A 1 
ATOM 2654 C CA  . VAL A 1 341 ? -5.348  -10.952 -5.607  1.00 91.91 341 A 1 
ATOM 2655 C C   . VAL A 1 341 ? -6.287  -9.762  -5.784  1.00 92.80 341 A 1 
ATOM 2656 O O   . VAL A 1 341 ? -7.508  -9.925  -5.873  1.00 92.45 341 A 1 
ATOM 2657 C CB  . VAL A 1 341 ? -4.811  -10.993 -4.161  1.00 91.68 341 A 1 
ATOM 2658 C CG1 . VAL A 1 341 ? -5.948  -10.961 -3.131  1.00 89.39 341 A 1 
ATOM 2659 C CG2 . VAL A 1 341 ? -3.980  -12.251 -3.899  1.00 89.87 341 A 1 
ATOM 2660 N N   . PHE A 1 342 ? -5.732  -8.567  -5.878  1.00 93.50 342 A 1 
ATOM 2661 C CA  . PHE A 1 342 ? -6.489  -7.335  -6.057  1.00 93.31 342 A 1 
ATOM 2662 C C   . PHE A 1 342 ? -7.299  -7.361  -7.356  1.00 93.11 342 A 1 
ATOM 2663 O O   . PHE A 1 342 ? -8.506  -7.118  -7.333  1.00 92.90 342 A 1 
ATOM 2664 C CB  . PHE A 1 342 ? -5.524  -6.147  -6.014  1.00 93.85 342 A 1 
ATOM 2665 C CG  . PHE A 1 342 ? -6.204  -4.805  -6.176  1.00 94.33 342 A 1 
ATOM 2666 C CD1 . PHE A 1 342 ? -6.352  -4.230  -7.451  1.00 92.31 342 A 1 
ATOM 2667 C CD2 . PHE A 1 342 ? -6.682  -4.127  -5.045  1.00 93.50 342 A 1 
ATOM 2668 C CE1 . PHE A 1 342 ? -6.974  -2.980  -7.594  1.00 92.74 342 A 1 
ATOM 2669 C CE2 . PHE A 1 342 ? -7.299  -2.873  -5.185  1.00 92.69 342 A 1 
ATOM 2670 C CZ  . PHE A 1 342 ? -7.445  -2.300  -6.461  1.00 93.17 342 A 1 
ATOM 2671 N N   . VAL A 1 343 ? -6.678  -7.714  -8.478  1.00 92.70 343 A 1 
ATOM 2672 C CA  . VAL A 1 343 ? -7.351  -7.801  -9.780  1.00 91.66 343 A 1 
ATOM 2673 C C   . VAL A 1 343 ? -8.490  -8.822  -9.746  1.00 91.44 343 A 1 
ATOM 2674 O O   . VAL A 1 343 ? -9.585  -8.531  -10.231 1.00 90.19 343 A 1 
ATOM 2675 C CB  . VAL A 1 343 ? -6.332  -8.125  -10.892 1.00 90.19 343 A 1 
ATOM 2676 C CG1 . VAL A 1 343 ? -7.006  -8.449  -12.236 1.00 86.60 343 A 1 
ATOM 2677 C CG2 . VAL A 1 343 ? -5.408  -6.923  -11.140 1.00 86.63 343 A 1 
ATOM 2678 N N   . GLN A 1 344 ? -8.278  -9.995  -9.140  1.00 90.86 344 A 1 
ATOM 2679 C CA  . GLN A 1 344 ? -9.316  -11.022 -9.023  1.00 89.37 344 A 1 
ATOM 2680 C C   . GLN A 1 344 ? -10.507 -10.547 -8.182  1.00 90.38 344 A 1 
ATOM 2681 O O   . GLN A 1 344 ? -11.653 -10.673 -8.615  1.00 89.28 344 A 1 
ATOM 2682 C CB  . GLN A 1 344 ? -8.725  -12.310 -8.435  1.00 87.19 344 A 1 
ATOM 2683 C CG  . GLN A 1 344 ? -7.818  -13.051 -9.433  1.00 78.62 344 A 1 
ATOM 2684 C CD  . GLN A 1 344 ? -7.275  -14.354 -8.857  1.00 75.16 344 A 1 
ATOM 2685 O OE1 . GLN A 1 344 ? -7.880  -14.982 -8.002  1.00 69.54 344 A 1 
ATOM 2686 N NE2 . GLN A 1 344 ? -6.149  -14.839 -9.320  1.00 65.67 344 A 1 
ATOM 2687 N N   . ILE A 1 345 ? -10.261 -9.941  -7.020  1.00 92.23 345 A 1 
ATOM 2688 C CA  . ILE A 1 345 ? -11.320 -9.415  -6.144  1.00 93.00 345 A 1 
ATOM 2689 C C   . ILE A 1 345 ? -12.095 -8.284  -6.832  1.00 93.45 345 A 1 
ATOM 2690 O O   . ILE A 1 345 ? -13.326 -8.215  -6.738  1.00 92.80 345 A 1 
ATOM 2691 C CB  . ILE A 1 345 ? -10.716 -8.963  -4.794  1.00 93.45 345 A 1 
ATOM 2692 C CG1 . ILE A 1 345 ? -10.247 -10.202 -3.997  1.00 92.27 345 A 1 
ATOM 2693 C CG2 . ILE A 1 345 ? -11.728 -8.154  -3.960  1.00 92.21 345 A 1 
ATOM 2694 C CD1 . ILE A 1 345 ? -9.427  -9.863  -2.749  1.00 89.00 345 A 1 
ATOM 2695 N N   . MET A 1 346 ? -11.396 -7.402  -7.544  1.00 93.03 346 A 1 
ATOM 2696 C CA  . MET A 1 346 ? -12.029 -6.265  -8.223  1.00 92.75 346 A 1 
ATOM 2697 C C   . MET A 1 346 ? -12.861 -6.688  -9.434  1.00 92.67 346 A 1 
ATOM 2698 O O   . MET A 1 346 ? -13.914 -6.091  -9.677  1.00 90.83 346 A 1 
ATOM 2699 C CB  . MET A 1 346 ? -10.971 -5.213  -8.597  1.00 92.92 346 A 1 
ATOM 2700 C CG  . MET A 1 346 ? -10.362 -4.565  -7.343  1.00 92.22 346 A 1 
ATOM 2701 S SD  . MET A 1 346 ? -11.545 -3.752  -6.228  1.00 91.85 346 A 1 
ATOM 2702 C CE  . MET A 1 346 ? -10.624 -3.942  -4.682  1.00 85.68 346 A 1 
ATOM 2703 N N   . ASN A 1 347 ? -12.449 -7.746  -10.144 1.00 89.79 347 A 1 
ATOM 2704 C CA  . ASN A 1 347 ? -13.154 -8.275  -11.315 1.00 89.15 347 A 1 
ATOM 2705 C C   . ASN A 1 347 ? -14.210 -9.338  -10.977 1.00 89.64 347 A 1 
ATOM 2706 O O   . ASN A 1 347 ? -14.985 -9.716  -11.856 1.00 87.58 347 A 1 
ATOM 2707 C CB  . ASN A 1 347 ? -12.117 -8.798  -12.318 1.00 87.25 347 A 1 
ATOM 2708 C CG  . ASN A 1 347 ? -11.301 -7.687  -12.950 1.00 83.20 347 A 1 
ATOM 2709 O OD1 . ASN A 1 347 ? -11.723 -6.547  -13.073 1.00 76.31 347 A 1 
ATOM 2710 N ND2 . ASN A 1 347 ? -10.113 -7.989  -13.411 1.00 76.88 347 A 1 
ATOM 2711 N N   . ALA A 1 348 ? -14.282 -9.809  -9.724  1.00 88.30 348 A 1 
ATOM 2712 C CA  . ALA A 1 348 ? -15.310 -10.758 -9.307  1.00 87.59 348 A 1 
ATOM 2713 C C   . ALA A 1 348 ? -16.723 -10.192 -9.574  1.00 87.87 348 A 1 
ATOM 2714 O O   . ALA A 1 348 ? -16.995 -9.025  -9.253  1.00 84.46 348 A 1 
ATOM 2715 C CB  . ALA A 1 348 ? -15.104 -11.118 -7.831  1.00 84.98 348 A 1 
ATOM 2716 N N   . PRO A 1 349 ? -17.640 -10.993 -10.164 1.00 86.27 349 A 1 
ATOM 2717 C CA  . PRO A 1 349 ? -19.005 -10.547 -10.403 1.00 85.93 349 A 1 
ATOM 2718 C C   . PRO A 1 349 ? -19.672 -10.174 -9.078  1.00 84.43 349 A 1 
ATOM 2719 O O   . PRO A 1 349 ? -19.485 -10.848 -8.066  1.00 77.94 349 A 1 
ATOM 2720 C CB  . PRO A 1 349 ? -19.708 -11.705 -11.121 1.00 83.51 349 A 1 
ATOM 2721 C CG  . PRO A 1 349 ? -18.888 -12.933 -10.719 1.00 81.22 349 A 1 
ATOM 2722 C CD  . PRO A 1 349 ? -17.478 -12.390 -10.545 1.00 84.37 349 A 1 
ATOM 2723 N N   . GLU A 1 350 ? -20.441 -9.089  -9.082  1.00 78.23 350 A 1 
ATOM 2724 C CA  . GLU A 1 350 ? -21.228 -8.706  -7.908  1.00 75.78 350 A 1 
ATOM 2725 C C   . GLU A 1 350 ? -22.176 -9.862  -7.562  1.00 72.01 350 A 1 
ATOM 2726 O O   . GLU A 1 350 ? -23.058 -10.217 -8.346  1.00 65.80 350 A 1 
ATOM 2727 C CB  . GLU A 1 350 ? -22.005 -7.395  -8.148  1.00 70.77 350 A 1 
ATOM 2728 C CG  . GLU A 1 350 ? -21.097 -6.150  -8.124  1.00 63.42 350 A 1 
ATOM 2729 C CD  . GLU A 1 350 ? -21.827 -4.811  -8.376  1.00 59.13 350 A 1 
ATOM 2730 O OE1 . GLU A 1 350 ? -21.146 -3.755  -8.291  1.00 55.59 350 A 1 
ATOM 2731 O OE2 . GLU A 1 350 ? -23.022 -4.814  -8.735  1.00 56.96 350 A 1 
ATOM 2732 N N   . VAL A 1 351 ? -21.990 -10.460 -6.379  1.00 63.05 351 A 1 
ATOM 2733 C CA  . VAL A 1 351 ? -22.988 -11.367 -5.812  1.00 61.52 351 A 1 
ATOM 2734 C C   . VAL A 1 351 ? -24.198 -10.495 -5.496  1.00 58.71 351 A 1 
ATOM 2735 O O   . VAL A 1 351 ? -24.228 -9.795  -4.490  1.00 54.72 351 A 1 
ATOM 2736 C CB  . VAL A 1 351 ? -22.461 -12.120 -4.571  1.00 57.16 351 A 1 
ATOM 2737 C CG1 . VAL A 1 351 ? -23.519 -13.098 -4.039  1.00 51.43 351 A 1 
ATOM 2738 C CG2 . VAL A 1 351 ? -21.201 -12.933 -4.912  1.00 52.26 351 A 1 
ATOM 2739 N N   . GLN A 1 352 ? -25.172 -10.484 -6.397  1.00 55.12 352 A 1 
ATOM 2740 C CA  . GLN A 1 352 ? -26.477 -9.922  -6.085  1.00 55.31 352 A 1 
ATOM 2741 C C   . GLN A 1 352 ? -27.050 -10.767 -4.946  1.00 53.73 352 A 1 
ATOM 2742 O O   . GLN A 1 352 ? -27.555 -11.865 -5.180  1.00 50.28 352 A 1 
ATOM 2743 C CB  . GLN A 1 352 ? -27.407 -9.932  -7.313  1.00 51.69 352 A 1 
ATOM 2744 C CG  . GLN A 1 352 ? -27.074 -8.828  -8.324  1.00 45.14 352 A 1 
ATOM 2745 C CD  . GLN A 1 352 ? -28.047 -8.785  -9.508  1.00 40.39 352 A 1 
ATOM 2746 O OE1 . GLN A 1 352 ? -28.934 -9.605  -9.683  1.00 36.49 352 A 1 
ATOM 2747 N NE2 . GLN A 1 352 ? -27.915 -7.811  -10.381 1.00 35.59 352 A 1 
ATOM 2748 N N   . GLU A 1 353 ? -26.946 -10.265 -3.715  1.00 43.24 353 A 1 
ATOM 2749 C CA  . GLU A 1 353 ? -27.770 -10.768 -2.623  1.00 43.77 353 A 1 
ATOM 2750 C C   . GLU A 1 353 ? -29.223 -10.654 -3.083  1.00 41.74 353 A 1 
ATOM 2751 O O   . GLU A 1 353 ? -29.800 -9.565  -3.168  1.00 39.92 353 A 1 
ATOM 2752 C CB  . GLU A 1 353 ? -27.540 -9.997  -1.315  1.00 42.27 353 A 1 
ATOM 2753 C CG  . GLU A 1 353 ? -26.272 -10.443 -0.572  1.00 37.18 353 A 1 
ATOM 2754 C CD  . GLU A 1 353 ? -26.143 -9.798  0.820   1.00 34.11 353 A 1 
ATOM 2755 O OE1 . GLU A 1 353 ? -25.433 -10.386 1.666   1.00 30.33 353 A 1 
ATOM 2756 O OE2 . GLU A 1 353 ? -26.775 -8.733  1.035   1.00 32.93 353 A 1 
ATOM 2757 N N   . LYS A 1 354 ? -29.808 -11.795 -3.440  1.00 35.33 354 A 1 
ATOM 2758 C CA  . LYS A 1 354 ? -31.253 -11.901 -3.599  1.00 38.81 354 A 1 
ATOM 2759 C C   . LYS A 1 354 ? -31.850 -11.535 -2.245  1.00 36.82 354 A 1 
ATOM 2760 O O   . LYS A 1 354 ? -31.840 -12.346 -1.326  1.00 34.49 354 A 1 
ATOM 2761 C CB  . LYS A 1 354 ? -31.659 -13.325 -4.021  1.00 35.55 354 A 1 
ATOM 2762 C CG  . LYS A 1 354 ? -31.393 -13.611 -5.502  1.00 31.80 354 A 1 
ATOM 2763 C CD  . LYS A 1 354 ? -31.863 -15.032 -5.844  1.00 29.34 354 A 1 
ATOM 2764 C CE  . LYS A 1 354 ? -31.679 -15.320 -7.338  1.00 23.99 354 A 1 
ATOM 2765 N NZ  . LYS A 1 354 ? -32.095 -16.704 -7.666  1.00 21.05 354 A 1 
ATOM 2766 N N   . ARG A 1 355 ? -32.347 -10.300 -2.142  1.00 33.94 355 A 1 
ATOM 2767 C CA  . ARG A 1 355 ? -33.310 -9.940  -1.110  1.00 38.33 355 A 1 
ATOM 2768 C C   . ARG A 1 355 ? -34.484 -10.910 -1.244  1.00 36.12 355 A 1 
ATOM 2769 O O   . ARG A 1 355 ? -35.283 -10.774 -2.167  1.00 34.66 355 A 1 
ATOM 2770 C CB  . ARG A 1 355 ? -33.776 -8.481  -1.289  1.00 37.10 355 A 1 
ATOM 2771 C CG  . ARG A 1 355 ? -32.789 -7.468  -0.706  1.00 34.65 355 A 1 
ATOM 2772 C CD  . ARG A 1 355 ? -33.331 -6.050  -0.931  1.00 33.39 355 A 1 
ATOM 2773 N NE  . ARG A 1 355 ? -32.616 -5.054  -0.121  1.00 27.80 355 A 1 
ATOM 2774 C CZ  . ARG A 1 355 ? -32.814 -3.749  -0.138  1.00 25.64 355 A 1 
ATOM 2775 N NH1 . ARG A 1 355 ? -33.656 -3.191  -0.960  1.00 23.93 355 A 1 
ATOM 2776 N NH2 . ARG A 1 355 ? -32.161 -2.977  0.688   1.00 23.88 355 A 1 
ATOM 2777 N N   . THR A 1 356 ? -34.502 -11.918 -0.379  1.00 26.98 356 A 1 
ATOM 2778 C CA  . THR A 1 356 ? -35.697 -12.705 -0.049  1.00 34.43 356 A 1 
ATOM 2779 C C   . THR A 1 356 ? -36.514 -11.955 0.984   1.00 32.15 356 A 1 
ATOM 2780 O O   . THR A 1 356 ? -35.893 -11.360 1.894   1.00 28.87 356 A 1 
ATOM 2781 C CB  . THR A 1 356 ? -35.360 -14.116 0.452   1.00 30.58 356 A 1 
ATOM 2782 O OG1 . THR A 1 356 ? -34.098 -14.147 1.062   1.00 27.28 356 A 1 
ATOM 2783 C CG2 . THR A 1 356 ? -35.333 -15.100 -0.719  1.00 29.78 356 A 1 
ATOM 2784 O OXT . THR A 1 356 ? -37.750 -12.031 0.818   1.00 28.69 356 A 1 
#
