# 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_if05997
#
_entry.id if05997
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n ILE 4   
1 n ARG 5   
1 n GLY 6   
1 n SER 7   
1 n PHE 8   
1 n VAL 9   
1 n GLY 10  
1 n ASP 11  
1 n ALA 12  
1 n ALA 13  
1 n LEU 14  
1 n GLY 15  
1 n VAL 16  
1 n PRO 17  
1 n PRO 18  
1 n THR 19  
1 n ASP 20  
1 n LYS 21  
1 n CYS 22  
1 n LYS 23  
1 n ILE 24  
1 n SER 25  
1 n THR 26  
1 n ARG 27  
1 n ASP 28  
1 n ALA 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n VAL 33  
1 n PRO 34  
1 n TYR 35  
1 n ILE 36  
1 n ILE 37  
1 n GLU 38  
1 n VAL 39  
1 n CYS 40  
1 n LYS 41  
1 n MET 42  
1 n PHE 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n GLU 47  
1 n LYS 48  
1 n ILE 49  
1 n GLU 50  
1 n LYS 51  
1 n SER 52  
1 n PRO 53  
1 n GLU 54  
1 n LEU 55  
1 n MET 56  
1 n ARG 57  
1 n ASP 58  
1 n ALA 59  
1 n TYR 60  
1 n CYS 61  
1 n SER 62  
1 n ALA 63  
1 n LEU 64  
1 n ILE 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n GLU 69  
1 n ILE 70  
1 n ASP 71  
1 n PRO 72  
1 n ASN 73  
1 n VAL 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n ASP 78  
1 n ALA 79  
1 n ASP 80  
1 n LEU 81  
1 n VAL 82  
1 n SER 83  
1 n ALA 84  
1 n PHE 85  
1 n GLY 86  
1 n MET 87  
1 n LYS 88  
1 n PRO 89  
1 n PHE 90  
1 n PHE 91  
1 n ASP 92  
1 n LYS 93  
1 n PHE 94  
1 n PRO 95  
1 n ASP 96  
1 n ARG 97  
1 n ALA 98  
1 n ILE 99  
1 n GLN 100 
1 n CYS 101 
1 n GLY 102 
1 n ILE 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n ASN 107 
1 n MET 108 
1 n VAL 109 
1 n GLY 110 
1 n ILE 111 
1 n ALA 112 
1 n ALA 113 
1 n GLY 114 
1 n LEU 115 
1 n SER 116 
1 n SER 117 
1 n VAL 118 
1 n GLY 119 
1 n LYS 120 
1 n ILE 121 
1 n PRO 122 
1 n PHE 123 
1 n ALA 124 
1 n HIS 125 
1 n SER 126 
1 n PHE 127 
1 n GLY 128 
1 n CYS 129 
1 n PHE 130 
1 n THR 131 
1 n SER 132 
1 n ARG 133 
1 n ARG 134 
1 n ALA 135 
1 n CYS 136 
1 n ASP 137 
1 n GLN 138 
1 n ILE 139 
1 n MET 140 
1 n ILE 141 
1 n SER 142 
1 n CYS 143 
1 n ALA 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n ASN 149 
1 n VAL 150 
1 n ARG 151 
1 n LEU 152 
1 n ILE 153 
1 n GLY 154 
1 n SER 155 
1 n ASP 156 
1 n PRO 157 
1 n GLY 158 
1 n ILE 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n HIS 163 
1 n ASN 164 
1 n GLY 165 
1 n GLY 166 
1 n THR 167 
1 n HIS 168 
1 n MET 169 
1 n PRO 170 
1 n PHE 171 
1 n GLU 172 
1 n ASP 173 
1 n VAL 174 
1 n GLY 175 
1 n VAL 176 
1 n LEU 177 
1 n ARG 178 
1 n SER 179 
1 n ILE 180 
1 n PRO 181 
1 n ASP 182 
1 n ILE 183 
1 n THR 184 
1 n ILE 185 
1 n ILE 186 
1 n ASP 187 
1 n ALA 188 
1 n THR 189 
1 n ASP 190 
1 n PRO 191 
1 n VAL 192 
1 n MET 193 
1 n LEU 194 
1 n ARG 195 
1 n ASP 196 
1 n LEU 197 
1 n VAL 198 
1 n ALA 199 
1 n GLN 200 
1 n LEU 201 
1 n ALA 202 
1 n GLY 203 
1 n PRO 204 
1 n LYS 205 
1 n TYR 206 
1 n TYR 207 
1 n GLY 208 
1 n VAL 209 
1 n TYR 210 
1 n TYR 211 
1 n LEU 212 
1 n ARG 213 
1 n PHE 214 
1 n PRO 215 
1 n ARG 216 
1 n LYS 217 
1 n ASN 218 
1 n ALA 219 
1 n LYS 220 
1 n ALA 221 
1 n VAL 222 
1 n TYR 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n SER 227 
1 n THR 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n GLY 232 
1 n ARG 233 
1 n GLY 234 
1 n ASN 235 
1 n VAL 236 
1 n LEU 237 
1 n ARG 238 
1 n ASP 239 
1 n GLY 240 
1 n ALA 241 
1 n ASP 242 
1 n VAL 243 
1 n THR 244 
1 n ILE 245 
1 n PHE 246 
1 n ALA 247 
1 n SER 248 
1 n GLY 249 
1 n ILE 250 
1 n MET 251 
1 n VAL 252 
1 n ALA 253 
1 n GLN 254 
1 n GLY 255 
1 n VAL 256 
1 n SER 257 
1 n ALA 258 
1 n ARG 259 
1 n VAL 260 
1 n ALA 261 
1 n ASP 262 
1 n VAL 263 
1 n PHE 264 
1 n THR 265 
1 n ILE 266 
1 n LYS 267 
1 n PRO 268 
1 n ILE 269 
1 n ASP 270 
1 n ARG 271 
1 n GLU 272 
1 n LEU 273 
1 n ILE 274 
1 n ALA 275 
1 n LYS 276 
1 n SER 277 
1 n ALA 278 
1 n ALA 279 
1 n GLU 280 
1 n THR 281 
1 n GLY 282 
1 n ALA 283 
1 n ILE 284 
1 n VAL 285 
1 n THR 286 
1 n ALA 287 
1 n GLU 288 
1 n ASN 289 
1 n HIS 290 
1 n ASN 291 
1 n VAL 292 
1 n VAL 293 
1 n GLY 294 
1 n GLY 295 
1 n LEU 296 
1 n TYR 297 
1 n SER 298 
1 n ALA 299 
1 n VAL 300 
1 n SER 301 
1 n GLU 302 
1 n THR 303 
1 n VAL 304 
1 n ALA 305 
1 n ALA 306 
1 n THR 307 
1 n ILE 308 
1 n PRO 309 
1 n VAL 310 
1 n PRO 311 
1 n ILE 312 
1 n GLU 313 
1 n ARG 314 
1 n VAL 315 
1 n GLY 316 
1 n VAL 317 
1 n GLU 318 
1 n ASP 319 
1 n ALA 320 
1 n PHE 321 
1 n GLY 322 
1 n GLN 323 
1 n VAL 324 
1 n GLY 325 
1 n SER 326 
1 n GLU 327 
1 n SER 328 
1 n PHE 329 
1 n LEU 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n TYR 334 
1 n ASP 335 
1 n LEU 336 
1 n THR 337 
1 n ALA 338 
1 n GLU 339 
1 n HIS 340 
1 n ILE 341 
1 n VAL 342 
1 n ARG 343 
1 n ALA 344 
1 n ALA 345 
1 n LEU 346 
1 n ALA 347 
1 n ALA 348 
1 n VAL 349 
1 n ALA 350 
1 n ARG 351 
1 n LYS 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:45:54)"
_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 82.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.190  -0.782  26.194  1.00 14.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.424  -1.030  26.969  1.00 18.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.437  -0.081  28.171  1.00 18.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.700  -0.305  29.123  1.00 17.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.457  -2.518  27.364  1.00 17.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.820  -3.034  27.846  1.00 15.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.771  -4.839  27.998  1.00 14.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.407  -5.191  28.688  1.00 12.80 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -5.174  1.033   28.096  1.00 19.98 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -5.369  1.978   29.223  1.00 23.91 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -6.828  1.876   29.666  1.00 23.68 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.723  2.107   28.856  1.00 23.27 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -4.992  3.428   28.833  1.00 24.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -3.713  3.929   29.530  1.00 21.77 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -3.408  5.391   29.155  1.00 20.44 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -2.186  5.900   29.820  1.00 18.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -1.651  7.107   29.673  1.00 16.93 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -2.177  8.004   28.883  1.00 15.54 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -0.566  7.437   30.311  1.00 14.86 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -7.051  1.499   30.921  1.00 20.44 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -8.372  1.432   31.552  1.00 23.03 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -8.750  2.859   31.965  1.00 23.59 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -8.070  3.454   32.796  1.00 22.75 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -8.330  0.455   32.756  1.00 22.52 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -7.967  -0.979  32.288  1.00 20.00 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -9.668  0.462   33.513  1.00 21.17 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -7.697  -1.966  33.433  1.00 19.85 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -9.823  3.405   31.384  1.00 26.59 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -10.420 4.666   31.835  1.00 29.07 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -11.701 4.308   32.595  1.00 28.99 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -12.651 3.796   32.006  1.00 27.90 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -10.664 5.644   30.656  1.00 27.99 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -9.332  5.956   29.927  1.00 25.18 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -11.317 6.942   31.178  1.00 26.40 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -9.465  6.888   28.713  1.00 24.76 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -11.722 4.553   33.913  1.00 22.88 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -12.955 4.535   34.711  1.00 25.79 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -13.719 5.833   34.434  1.00 25.92 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -13.254 6.900   34.828  1.00 25.01 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -12.642 4.398   36.215  1.00 25.32 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -12.252 2.971   36.634  1.00 22.68 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -12.032 2.916   38.156  1.00 20.91 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -11.761 1.540   38.633  1.00 20.75 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -11.535 1.172   39.889  1.00 18.91 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -11.500 2.035   40.868  1.00 17.72 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -11.339 -0.085  40.183  1.00 18.20 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -14.872 5.738   33.764  1.00 28.12 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -15.773 6.872   33.541  1.00 31.40 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -16.863 6.933   34.608  1.00 31.43 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -17.605 5.970   34.786  1.00 29.45 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -16.964 8.065   35.298  1.00 23.81 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -18.132 8.472   36.079  1.00 27.35 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -19.191 9.068   35.145  1.00 26.71 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -18.872 9.937   34.336  1.00 25.12 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -17.707 9.501   37.133  1.00 25.91 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -16.878 10.488  36.543  1.00 23.17 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -20.446 8.617   35.268  1.00 20.23 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -21.588 9.179   34.550  1.00 23.16 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -21.970 10.543  35.138  1.00 23.08 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -22.320 10.632  36.313  1.00 21.51 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -22.783 8.209   34.651  1.00 21.81 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -22.947 7.259   33.480  1.00 19.73 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -23.870 7.574   32.461  1.00 17.90 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -22.209 6.065   33.411  1.00 18.54 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -24.056 6.689   31.383  1.00 17.74 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -22.392 5.188   32.326  1.00 17.96 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -23.318 5.496   31.316  1.00 19.02 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -21.983 11.568  34.293  1.00 19.14 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -22.833 12.757  34.453  1.00 21.48 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -23.498 12.976  33.102  1.00 21.70 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -22.820 13.047  32.080  1.00 20.84 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -22.059 13.998  34.934  1.00 19.97 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -23.009 15.180  35.150  1.00 16.92 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -21.343 13.730  36.271  1.00 17.71 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -24.825 12.944  33.092  1.00 22.34 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -25.613 13.131  31.882  1.00 25.63 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -25.655 14.591  31.462  1.00 25.71 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -25.798 15.456  32.316  1.00 23.90 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? -25.607 14.814  30.158  1.00 22.12 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? -26.203 15.995  29.546  1.00 24.11 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? -26.696 15.647  28.142  1.00 23.47 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? -25.976 15.125  27.288  1.00 21.65 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? -25.263 17.212  29.566  1.00 22.82 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? -25.665 18.258  30.617  1.00 19.92 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? -26.871 18.319  30.953  1.00 18.22 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? -24.775 19.032  31.029  1.00 18.97 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? -27.984 15.880  27.958  1.00 21.12 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? -28.676 15.738  26.693  1.00 24.37 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? -28.596 17.071  25.948  1.00 24.22 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? -29.201 18.039  26.395  1.00 22.83 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? -30.129 15.337  26.992  1.00 22.86 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -27.877 17.117  24.847  1.00 19.17 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -28.156 17.903  23.635  1.00 22.37 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -26.900 17.917  22.760  1.00 22.77 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -25.882 18.461  23.172  1.00 21.60 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -28.546 19.362  23.941  1.00 20.55 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -26.981 17.329  21.568  1.00 18.08 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -26.408 17.806  20.298  1.00 21.64 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -26.647 16.707  19.253  1.00 22.18 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -26.182 15.578  19.388  1.00 21.13 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -24.912 18.186  20.406  1.00 20.23 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -24.688 19.672  20.792  1.00 17.90 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -23.257 19.872  21.296  1.00 16.01 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -24.930 20.621  19.621  1.00 18.00 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -27.459 17.029  18.251  1.00 19.96 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -27.849 16.104  17.193  1.00 23.14 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -26.671 15.695  16.312  1.00 24.11 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -26.178 16.487  15.517  1.00 22.65 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? -26.274 14.450  16.451  1.00 22.71 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? -25.377 13.751  15.516  1.00 25.24 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? -26.147 12.540  14.977  1.00 25.89 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? -26.734 11.812  15.780  1.00 24.28 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? -24.055 13.344  16.199  1.00 23.41 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? -23.090 12.682  15.211  1.00 20.09 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? -23.337 14.558  16.803  1.00 20.13 16  A 1 
ATOM 116  N N   . PRO A 1 17  ? -26.224 12.318  13.651  1.00 23.97 17  A 1 
ATOM 117  C CA  . PRO A 1 17  ? -26.949 11.178  13.092  1.00 26.40 17  A 1 
ATOM 118  C C   . PRO A 1 17  ? -26.276 9.848   13.476  1.00 27.56 17  A 1 
ATOM 119  O O   . PRO A 1 17  ? -25.060 9.814   13.685  1.00 26.20 17  A 1 
ATOM 120  C CB  . PRO A 1 17  ? -26.982 11.414  11.574  1.00 24.78 17  A 1 
ATOM 121  C CG  . PRO A 1 17  ? -25.741 12.266  11.322  1.00 24.81 17  A 1 
ATOM 122  C CD  . PRO A 1 17  ? -25.601 13.099  12.592  1.00 27.69 17  A 1 
ATOM 123  N N   . PRO A 1 18  ? -27.046 8.747   13.596  1.00 26.20 18  A 1 
ATOM 124  C CA  . PRO A 1 18  ? -26.531 7.481   14.099  1.00 27.98 18  A 1 
ATOM 125  C C   . PRO A 1 18  ? -25.526 6.870   13.116  1.00 28.96 18  A 1 
ATOM 126  O O   . PRO A 1 18  ? -25.842 6.596   11.962  1.00 27.42 18  A 1 
ATOM 127  C CB  . PRO A 1 18  ? -27.765 6.597   14.328  1.00 26.29 18  A 1 
ATOM 128  C CG  . PRO A 1 18  ? -28.790 7.135   13.330  1.00 26.29 18  A 1 
ATOM 129  C CD  . PRO A 1 18  ? -28.465 8.623   13.249  1.00 28.19 18  A 1 
ATOM 130  N N   . THR A 1 19  ? -24.311 6.647   13.588  1.00 31.44 19  A 1 
ATOM 131  C CA  . THR A 1 19  ? -23.319 5.801   12.911  1.00 34.79 19  A 1 
ATOM 132  C C   . THR A 1 19  ? -23.661 4.325   13.131  1.00 35.51 19  A 1 
ATOM 133  O O   . THR A 1 19  ? -24.044 3.950   14.242  1.00 33.11 19  A 1 
ATOM 134  C CB  . THR A 1 19  ? -21.905 6.093   13.436  1.00 32.65 19  A 1 
ATOM 135  O OG1 . THR A 1 19  ? -21.890 6.069   14.852  1.00 29.86 19  A 1 
ATOM 136  C CG2 . THR A 1 19  ? -21.419 7.475   13.002  1.00 29.07 19  A 1 
ATOM 137  N N   . ASP A 1 20  ? -23.507 3.500   12.095  1.00 33.57 20  A 1 
ATOM 138  C CA  . ASP A 1 20  ? -23.717 2.048   12.138  1.00 38.72 20  A 1 
ATOM 139  C C   . ASP A 1 20  ? -22.890 1.399   13.261  1.00 39.31 20  A 1 
ATOM 140  O O   . ASP A 1 20  ? -21.662 1.293   13.191  1.00 37.29 20  A 1 
ATOM 141  C CB  . ASP A 1 20  ? -23.361 1.414   10.779  1.00 37.95 20  A 1 
ATOM 142  C CG  . ASP A 1 20  ? -24.409 1.671   9.696   1.00 34.82 20  A 1 
ATOM 143  O OD1 . ASP A 1 20  ? -25.609 1.671   10.050  1.00 32.17 20  A 1 
ATOM 144  O OD2 . ASP A 1 20  ? -23.984 1.843   8.535   1.00 31.99 20  A 1 
ATOM 145  N N   . LYS A 1 21  ? -23.582 0.983   14.326  1.00 33.72 21  A 1 
ATOM 146  C CA  . LYS A 1 21  ? -22.976 0.354   15.504  1.00 36.51 21  A 1 
ATOM 147  C C   . LYS A 1 21  ? -23.147 -1.162  15.426  1.00 35.91 21  A 1 
ATOM 148  O O   . LYS A 1 21  ? -24.268 -1.658  15.538  1.00 34.14 21  A 1 
ATOM 149  C CB  . LYS A 1 21  ? -23.590 0.918   16.799  1.00 35.25 21  A 1 
ATOM 150  C CG  . LYS A 1 21  ? -23.308 2.413   16.991  1.00 32.00 21  A 1 
ATOM 151  C CD  . LYS A 1 21  ? -23.775 2.914   18.361  1.00 30.83 21  A 1 
ATOM 152  C CE  . LYS A 1 21  ? -23.431 4.405   18.505  1.00 27.38 21  A 1 
ATOM 153  N NZ  . LYS A 1 21  ? -23.228 4.786   19.928  1.00 25.53 21  A 1 
ATOM 154  N N   . CYS A 1 22  ? -22.056 -1.899  15.319  1.00 36.82 22  A 1 
ATOM 155  C CA  . CYS A 1 22  ? -22.053 -3.343  15.565  1.00 38.76 22  A 1 
ATOM 156  C C   . CYS A 1 22  ? -21.779 -3.584  17.059  1.00 38.42 22  A 1 
ATOM 157  O O   . CYS A 1 22  ? -20.740 -3.176  17.578  1.00 37.22 22  A 1 
ATOM 158  C CB  . CYS A 1 22  ? -21.042 -4.025  14.631  1.00 38.45 22  A 1 
ATOM 159  S SG  . CYS A 1 22  ? -21.430 -5.793  14.554  1.00 33.58 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? -22.741 -4.176  17.770  1.00 32.25 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? -22.607 -4.507  19.196  1.00 35.78 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? -22.177 -5.965  19.331  1.00 34.95 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? -22.957 -6.851  18.996  1.00 33.70 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? -23.931 -4.265  19.945  1.00 35.40 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? -24.317 -2.784  20.062  1.00 32.82 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? -25.620 -2.642  20.866  1.00 31.43 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? -26.037 -1.172  20.980  1.00 27.84 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? -27.312 -1.029  21.723  1.00 25.50 23  A 1 
ATOM 169  N N   . ILE A 1 24  ? -21.001 -6.205  19.869  1.00 33.86 24  A 1 
ATOM 170  C CA  . ILE A 1 24  ? -20.586 -7.539  20.318  1.00 35.78 24  A 1 
ATOM 171  C C   . ILE A 1 24  ? -20.563 -7.513  21.848  1.00 34.97 24  A 1 
ATOM 172  O O   . ILE A 1 24  ? -19.876 -6.684  22.445  1.00 33.52 24  A 1 
ATOM 173  C CB  . ILE A 1 24  ? -19.239 -7.964  19.688  1.00 35.58 24  A 1 
ATOM 174  C CG1 . ILE A 1 24  ? -19.335 -7.952  18.142  1.00 32.97 24  A 1 
ATOM 175  C CG2 . ILE A 1 24  ? -18.842 -9.366  20.198  1.00 34.30 24  A 1 
ATOM 176  C CD1 . ILE A 1 24  ? -18.021 -8.267  17.414  1.00 33.24 24  A 1 
ATOM 177  N N   . SER A 1 25  ? -21.358 -8.385  22.484  1.00 35.27 25  A 1 
ATOM 178  C CA  . SER A 1 25  ? -21.334 -8.567  23.935  1.00 38.85 25  A 1 
ATOM 179  C C   . SER A 1 25  ? -20.542 -9.824  24.284  1.00 39.07 25  A 1 
ATOM 180  O O   . SER A 1 25  ? -20.940 -10.922 23.892  1.00 37.27 25  A 1 
ATOM 181  C CB  . SER A 1 25  ? -22.759 -8.643  24.500  1.00 37.12 25  A 1 
ATOM 182  O OG  . SER A 1 25  ? -23.446 -9.781  24.020  1.00 32.10 25  A 1 
ATOM 183  N N   . THR A 1 26  ? -19.488 -9.685  25.052  1.00 34.80 26  A 1 
ATOM 184  C CA  . THR A 1 26  ? -18.796 -10.818 25.682  1.00 38.27 26  A 1 
ATOM 185  C C   . THR A 1 26  ? -18.966 -10.728 27.197  1.00 38.20 26  A 1 
ATOM 186  O O   . THR A 1 26  ? -18.912 -9.637  27.767  1.00 35.91 26  A 1 
ATOM 187  C CB  . THR A 1 26  ? -17.316 -10.885 25.278  1.00 36.02 26  A 1 
ATOM 188  O OG1 . THR A 1 26  ? -16.670 -9.661  25.541  1.00 33.24 26  A 1 
ATOM 189  C CG2 . THR A 1 26  ? -17.156 -11.171 23.782  1.00 33.75 26  A 1 
ATOM 190  N N   . ARG A 1 27  ? -19.249 -11.863 27.851  1.00 31.04 27  A 1 
ATOM 191  C CA  . ARG A 1 27  ? -19.244 -11.963 29.318  1.00 36.32 27  A 1 
ATOM 192  C C   . ARG A 1 27  ? -17.845 -12.365 29.775  1.00 35.35 27  A 1 
ATOM 193  O O   . ARG A 1 27  ? -17.245 -13.238 29.155  1.00 33.03 27  A 1 
ATOM 194  C CB  . ARG A 1 27  ? -20.292 -12.975 29.818  1.00 35.34 27  A 1 
ATOM 195  C CG  . ARG A 1 27  ? -21.734 -12.512 29.563  1.00 32.96 27  A 1 
ATOM 196  C CD  . ARG A 1 27  ? -22.729 -13.520 30.153  1.00 31.33 27  A 1 
ATOM 197  N NE  . ARG A 1 27  ? -24.127 -13.156 29.846  1.00 29.39 27  A 1 
ATOM 198  C CZ  . ARG A 1 27  ? -25.210 -13.794 30.259  1.00 27.36 27  A 1 
ATOM 199  N NH1 . ARG A 1 27  ? -25.141 -14.850 31.017  1.00 25.82 27  A 1 
ATOM 200  N NH2 . ARG A 1 27  ? -26.392 -13.377 29.907  1.00 25.82 27  A 1 
ATOM 201  N N   . ASP A 1 28  ? -17.355 -11.755 30.839  1.00 37.59 28  A 1 
ATOM 202  C CA  . ASP A 1 28  ? -16.186 -12.269 31.555  1.00 42.11 28  A 1 
ATOM 203  C C   . ASP A 1 28  ? -16.562 -13.503 32.396  1.00 41.23 28  A 1 
ATOM 204  O O   . ASP A 1 28  ? -17.742 -13.811 32.614  1.00 38.50 28  A 1 
ATOM 205  C CB  . ASP A 1 28  ? -15.485 -11.147 32.353  1.00 39.93 28  A 1 
ATOM 206  C CG  . ASP A 1 28  ? -16.357 -10.459 33.412  1.00 36.57 28  A 1 
ATOM 207  O OD1 . ASP A 1 28  ? -17.419 -11.005 33.779  1.00 34.12 28  A 1 
ATOM 208  O OD2 . ASP A 1 28  ? -15.972 -9.356  33.847  1.00 34.83 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? -15.571 -14.250 32.836  1.00 35.96 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? -15.747 -15.502 33.581  1.00 42.16 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? -16.348 -15.323 34.994  1.00 43.94 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? -16.655 -16.315 35.649  1.00 40.79 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? -14.393 -16.223 33.617  1.00 39.53 29  A 1 
ATOM 214  N N   . GLU A 1 30  ? -16.553 -14.085 35.443  1.00 34.45 30  A 1 
ATOM 215  C CA  . GLU A 1 30  ? -17.020 -13.753 36.799  1.00 41.40 30  A 1 
ATOM 216  C C   . GLU A 1 30  ? -18.425 -13.122 36.839  1.00 41.94 30  A 1 
ATOM 217  O O   . GLU A 1 30  ? -18.909 -12.752 37.905  1.00 39.43 30  A 1 
ATOM 218  C CB  . GLU A 1 30  ? -15.958 -12.915 37.530  1.00 40.77 30  A 1 
ATOM 219  C CG  . GLU A 1 30  ? -14.682 -13.735 37.798  1.00 37.69 30  A 1 
ATOM 220  C CD  . GLU A 1 30  ? -13.628 -12.996 38.640  1.00 33.39 30  A 1 
ATOM 221  O OE1 . GLU A 1 30  ? -12.637 -13.661 39.016  1.00 32.23 30  A 1 
ATOM 222  O OE2 . GLU A 1 30  ? -13.807 -11.787 38.909  1.00 36.99 30  A 1 
ATOM 223  N N   . GLY A 1 31  ? -19.141 -13.058 35.713  1.00 42.39 31  A 1 
ATOM 224  C CA  . GLY A 1 31  ? -20.554 -12.654 35.677  1.00 48.77 31  A 1 
ATOM 225  C C   . GLY A 1 31  ? -20.827 -11.176 35.986  1.00 50.28 31  A 1 
ATOM 226  O O   . GLY A 1 31  ? -21.965 -10.821 36.310  1.00 46.24 31  A 1 
ATOM 227  N N   . SER A 1 32  ? -19.830 -10.318 35.892  1.00 38.02 32  A 1 
ATOM 228  C CA  . SER A 1 32  ? -19.973 -8.871  36.023  1.00 44.59 32  A 1 
ATOM 229  C C   . SER A 1 32  ? -20.333 -8.202  34.683  1.00 45.03 32  A 1 
ATOM 230  O O   . SER A 1 32  ? -20.226 -8.785  33.607  1.00 42.55 32  A 1 
ATOM 231  C CB  . SER A 1 32  ? -18.772 -8.275  36.765  1.00 42.74 32  A 1 
ATOM 232  O OG  . SER A 1 32  ? -17.544 -8.474  36.120  1.00 39.00 32  A 1 
ATOM 233  N N   . VAL A 1 33  ? -20.873 -6.983  34.782  1.00 32.66 33  A 1 
ATOM 234  C CA  . VAL A 1 33  ? -21.572 -6.155  33.777  1.00 38.35 33  A 1 
ATOM 235  C C   . VAL A 1 33  ? -21.010 -6.297  32.345  1.00 39.69 33  A 1 
ATOM 236  O O   . VAL A 1 33  ? -19.799 -6.191  32.162  1.00 37.61 33  A 1 
ATOM 237  C CB  . VAL A 1 33  ? -21.486 -4.678  34.220  1.00 36.38 33  A 1 
ATOM 238  C CG1 . VAL A 1 33  ? -22.275 -3.724  33.316  1.00 31.71 33  A 1 
ATOM 239  C CG2 . VAL A 1 33  ? -22.024 -4.488  35.651  1.00 34.29 33  A 1 
ATOM 240  N N   . PRO A 1 34  ? -21.862 -6.485  31.305  1.00 33.13 34  A 1 
ATOM 241  C CA  . PRO A 1 34  ? -21.381 -6.641  29.936  1.00 37.48 34  A 1 
ATOM 242  C C   . PRO A 1 34  ? -20.600 -5.402  29.487  1.00 38.43 34  A 1 
ATOM 243  O O   . PRO A 1 34  ? -21.141 -4.297  29.418  1.00 37.41 34  A 1 
ATOM 244  C CB  . PRO A 1 34  ? -22.628 -6.897  29.079  1.00 35.65 34  A 1 
ATOM 245  C CG  . PRO A 1 34  ? -23.767 -6.297  29.897  1.00 36.89 34  A 1 
ATOM 246  C CD  . PRO A 1 34  ? -23.315 -6.511  31.338  1.00 42.04 34  A 1 
ATOM 247  N N   . TYR A 1 35  ? -19.349 -5.602  29.121  1.00 37.28 35  A 1 
ATOM 248  C CA  . TYR A 1 35  ? -18.565 -4.580  28.437  1.00 38.24 35  A 1 
ATOM 249  C C   . TYR A 1 35  ? -19.058 -4.484  26.993  1.00 39.60 35  A 1 
ATOM 250  O O   . TYR A 1 35  ? -18.993 -5.448  26.233  1.00 37.36 35  A 1 
ATOM 251  C CB  . TYR A 1 35  ? -17.065 -4.903  28.511  1.00 37.02 35  A 1 
ATOM 252  C CG  . TYR A 1 35  ? -16.481 -4.797  29.912  1.00 33.41 35  A 1 
ATOM 253  C CD1 . TYR A 1 35  ? -15.974 -3.566  30.376  1.00 29.99 35  A 1 
ATOM 254  C CD2 . TYR A 1 35  ? -16.452 -5.927  30.752  1.00 29.26 35  A 1 
ATOM 255  C CE1 . TYR A 1 35  ? -15.445 -3.463  31.678  1.00 25.23 35  A 1 
ATOM 256  C CE2 . TYR A 1 35  ? -15.928 -5.826  32.058  1.00 26.10 35  A 1 
ATOM 257  C CZ  . TYR A 1 35  ? -15.424 -4.593  32.522  1.00 27.32 35  A 1 
ATOM 258  O OH  . TYR A 1 35  ? -14.920 -4.498  33.781  1.00 27.30 35  A 1 
ATOM 259  N N   . ILE A 1 36  ? -19.571 -3.314  26.612  1.00 30.69 36  A 1 
ATOM 260  C CA  . ILE A 1 36  ? -19.816 -3.001  25.206  1.00 34.53 36  A 1 
ATOM 261  C C   . ILE A 1 36  ? -18.467 -2.591  24.618  1.00 35.87 36  A 1 
ATOM 262  O O   . ILE A 1 36  ? -17.986 -1.487  24.870  1.00 36.03 36  A 1 
ATOM 263  C CB  . ILE A 1 36  ? -20.903 -1.913  25.044  1.00 33.45 36  A 1 
ATOM 264  C CG1 . ILE A 1 36  ? -22.236 -2.377  25.677  1.00 29.25 36  A 1 
ATOM 265  C CG2 . ILE A 1 36  ? -21.100 -1.588  23.549  1.00 31.53 36  A 1 
ATOM 266  C CD1 . ILE A 1 36  ? -23.349 -1.322  25.660  1.00 29.47 36  A 1 
ATOM 267  N N   . ILE A 1 37  ? -17.858 -3.481  23.848  1.00 37.61 37  A 1 
ATOM 268  C CA  . ILE A 1 37  ? -16.746 -3.097  22.977  1.00 39.78 37  A 1 
ATOM 269  C C   . ILE A 1 37  ? -17.386 -2.455  21.746  1.00 41.84 37  A 1 
ATOM 270  O O   . ILE A 1 37  ? -17.950 -3.149  20.898  1.00 41.83 37  A 1 
ATOM 271  C CB  . ILE A 1 37  ? -15.828 -4.301  22.653  1.00 38.98 37  A 1 
ATOM 272  C CG1 . ILE A 1 37  ? -15.272 -4.928  23.957  1.00 34.48 37  A 1 
ATOM 273  C CG2 . ILE A 1 37  ? -14.676 -3.845  21.738  1.00 35.44 37  A 1 
ATOM 274  C CD1 . ILE A 1 37  ? -14.416 -6.183  23.749  1.00 33.60 37  A 1 
ATOM 275  N N   . GLU A 1 38  ? -17.369 -1.126  21.665  1.00 34.14 38  A 1 
ATOM 276  C CA  . GLU A 1 38  ? -17.666 -0.432  20.411  1.00 37.01 38  A 1 
ATOM 277  C C   . GLU A 1 38  ? -16.521 -0.717  19.432  1.00 38.41 38  A 1 
ATOM 278  O O   . GLU A 1 38  ? -15.474 -0.075  19.469  1.00 39.16 38  A 1 
ATOM 279  C CB  . GLU A 1 38  ? -17.898 1.084   20.616  1.00 36.48 38  A 1 
ATOM 280  C CG  . GLU A 1 38  ? -19.371 1.424   20.909  1.00 32.47 38  A 1 
ATOM 281  C CD  . GLU A 1 38  ? -19.692 2.932   20.950  1.00 28.56 38  A 1 
ATOM 282  O OE1 . GLU A 1 38  ? -20.885 3.293   20.699  1.00 26.41 38  A 1 
ATOM 283  O OE2 . GLU A 1 38  ? -18.783 3.731   21.229  1.00 31.18 38  A 1 
ATOM 284  N N   . VAL A 1 39  ? -16.730 -1.694  18.547  1.00 40.36 39  A 1 
ATOM 285  C CA  . VAL A 1 39  ? -15.887 -1.830  17.357  1.00 41.73 39  A 1 
ATOM 286  C C   . VAL A 1 39  ? -16.369 -0.776  16.371  1.00 42.45 39  A 1 
ATOM 287  O O   . VAL A 1 39  ? -17.280 -1.003  15.576  1.00 41.29 39  A 1 
ATOM 288  C CB  . VAL A 1 39  ? -15.900 -3.256  16.774  1.00 39.72 39  A 1 
ATOM 289  C CG1 . VAL A 1 39  ? -14.887 -3.370  15.625  1.00 36.12 39  A 1 
ATOM 290  C CG2 . VAL A 1 39  ? -15.521 -4.302  17.833  1.00 37.89 39  A 1 
ATOM 291  N N   . CYS A 1 40  ? -15.812 0.423   16.463  1.00 54.70 40  A 1 
ATOM 292  C CA  . CYS A 1 40  ? -16.047 1.456   15.465  1.00 56.82 40  A 1 
ATOM 293  C C   . CYS A 1 40  ? -15.373 1.003   14.164  1.00 57.82 40  A 1 
ATOM 294  O O   . CYS A 1 40  ? -14.170 0.735   14.159  1.00 55.66 40  A 1 
ATOM 295  C CB  . CYS A 1 40  ? -15.505 2.792   15.996  1.00 53.48 40  A 1 
ATOM 296  S SG  . CYS A 1 40  ? -16.408 4.170   15.238  1.00 45.69 40  A 1 
ATOM 297  N N   . LYS A 1 41  ? -16.130 0.880   13.056  1.00 61.84 41  A 1 
ATOM 298  C CA  . LYS A 1 41  ? -15.495 0.752   11.734  1.00 67.17 41  A 1 
ATOM 299  C C   . LYS A 1 41  ? -14.569 1.953   11.562  1.00 72.49 41  A 1 
ATOM 300  O O   . LYS A 1 41  ? -15.043 3.088   11.501  1.00 70.23 41  A 1 
ATOM 301  C CB  . LYS A 1 41  ? -16.527 0.687   10.592  1.00 60.74 41  A 1 
ATOM 302  C CG  . LYS A 1 41  ? -16.999 -0.740  10.268  1.00 54.91 41  A 1 
ATOM 303  C CD  . LYS A 1 41  ? -17.895 -0.740  9.017   1.00 51.37 41  A 1 
ATOM 304  C CE  . LYS A 1 41  ? -18.299 -2.165  8.614   1.00 46.21 41  A 1 
ATOM 305  N NZ  . LYS A 1 41  ? -19.145 -2.180  7.389   1.00 39.18 41  A 1 
ATOM 306  N N   . MET A 1 42  ? -13.271 1.718   11.516  1.00 79.32 42  A 1 
ATOM 307  C CA  . MET A 1 42  ? -12.267 2.784   11.449  1.00 87.27 42  A 1 
ATOM 308  C C   . MET A 1 42  ? -12.229 3.468   10.081  1.00 92.83 42  A 1 
ATOM 309  O O   . MET A 1 42  ? -11.735 4.580   9.975   1.00 90.18 42  A 1 
ATOM 310  C CB  . MET A 1 42  ? -10.887 2.239   11.839  1.00 76.35 42  A 1 
ATOM 311  C CG  . MET A 1 42  ? -10.833 1.826   13.318  1.00 63.56 42  A 1 
ATOM 312  S SD  . MET A 1 42  ? -9.161  1.540   13.960  1.00 55.35 42  A 1 
ATOM 313  C CE  . MET A 1 42  ? -8.663  0.095   12.989  1.00 48.25 42  A 1 
ATOM 314  N N   . PHE A 1 43  ? -12.807 2.842   9.055   1.00 91.96 43  A 1 
ATOM 315  C CA  . PHE A 1 43  ? -12.867 3.391   7.707   1.00 92.48 43  A 1 
ATOM 316  C C   . PHE A 1 43  ? -14.296 3.418   7.159   1.00 92.82 43  A 1 
ATOM 317  O O   . PHE A 1 43  ? -15.172 2.655   7.578   1.00 91.05 43  A 1 
ATOM 318  C CB  . PHE A 1 43  ? -11.921 2.603   6.790   1.00 92.04 43  A 1 
ATOM 319  C CG  . PHE A 1 43  ? -12.389 1.195   6.492   1.00 93.33 43  A 1 
ATOM 320  C CD1 . PHE A 1 43  ? -11.990 0.125   7.316   1.00 89.89 43  A 1 
ATOM 321  C CD2 . PHE A 1 43  ? -13.239 0.952   5.398   1.00 90.97 43  A 1 
ATOM 322  C CE1 . PHE A 1 43  ? -12.446 -1.174  7.049   1.00 88.84 43  A 1 
ATOM 323  C CE2 . PHE A 1 43  ? -13.697 -0.350  5.135   1.00 89.88 43  A 1 
ATOM 324  C CZ  . PHE A 1 43  ? -13.302 -1.414  5.959   1.00 90.10 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? -14.523 4.289   6.178   1.00 93.53 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? -15.741 4.370   5.371   1.00 93.36 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? -15.376 4.265   3.896   1.00 94.01 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? -14.413 4.883   3.452   1.00 93.49 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? -16.494 5.673   5.656   1.00 92.12 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? -17.027 5.741   7.091   1.00 81.39 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? -17.795 7.050   7.301   1.00 77.58 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? -18.312 7.128   8.736   1.00 67.30 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? -19.058 8.387   8.967   1.00 58.29 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? -16.170 3.507   3.146   1.00 91.28 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? -16.012 3.401   1.696   1.00 90.39 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? -16.628 4.646   1.057   1.00 90.64 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? -17.653 5.139   1.533   1.00 90.21 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? -16.626 2.081   1.183   1.00 89.29 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? -16.020 0.869   1.928   1.00 86.97 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? -16.400 1.924   -0.330  1.00 86.18 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? -16.779 -0.432  1.673   1.00 80.53 45  A 1 
ATOM 342  N N   . ALA A 1 46  ? -16.002 5.172   0.018   1.00 90.23 46  A 1 
ATOM 343  C CA  . ALA A 1 46  ? -16.542 6.266   -0.773  1.00 89.10 46  A 1 
ATOM 344  C C   . ALA A 1 46  ? -17.851 5.835   -1.459  1.00 88.50 46  A 1 
ATOM 345  O O   . ALA A 1 46  ? -17.986 4.695   -1.897  1.00 87.20 46  A 1 
ATOM 346  C CB  . ALA A 1 46  ? -15.483 6.716   -1.787  1.00 89.76 46  A 1 
ATOM 347  N N   . GLU A 1 47  ? -18.804 6.758   -1.604  1.00 88.95 47  A 1 
ATOM 348  C CA  . GLU A 1 47  ? -20.094 6.468   -2.255  1.00 87.32 47  A 1 
ATOM 349  C C   . GLU A 1 47  ? -19.924 5.988   -3.704  1.00 86.46 47  A 1 
ATOM 350  O O   . GLU A 1 47  ? -20.701 5.177   -4.203  1.00 83.30 47  A 1 
ATOM 351  C CB  . GLU A 1 47  ? -20.964 7.729   -2.277  1.00 86.74 47  A 1 
ATOM 352  C CG  . GLU A 1 47  ? -21.394 8.217   -0.888  1.00 80.72 47  A 1 
ATOM 353  C CD  . GLU A 1 47  ? -22.331 9.437   -0.954  1.00 74.62 47  A 1 
ATOM 354  O OE1 . GLU A 1 47  ? -22.821 9.838   0.123   1.00 68.69 47  A 1 
ATOM 355  O OE2 . GLU A 1 47  ? -22.556 9.960   -2.072  1.00 70.41 47  A 1 
ATOM 356  N N   . LYS A 1 48  ? -18.891 6.498   -4.381  1.00 88.29 48  A 1 
ATOM 357  C CA  . LYS A 1 48  ? -18.508 6.116   -5.740  1.00 87.47 48  A 1 
ATOM 358  C C   . LYS A 1 48  ? -17.007 5.889   -5.809  1.00 87.79 48  A 1 
ATOM 359  O O   . LYS A 1 48  ? -16.228 6.734   -5.374  1.00 85.76 48  A 1 
ATOM 360  C CB  . LYS A 1 48  ? -18.934 7.197   -6.738  1.00 85.53 48  A 1 
ATOM 361  C CG  . LYS A 1 48  ? -20.457 7.342   -6.826  1.00 77.38 48  A 1 
ATOM 362  C CD  . LYS A 1 48  ? -20.813 8.398   -7.869  1.00 74.42 48  A 1 
ATOM 363  C CE  . LYS A 1 48  ? -22.323 8.589   -7.921  1.00 67.68 48  A 1 
ATOM 364  N NZ  . LYS A 1 48  ? -22.673 9.690   -8.844  1.00 59.20 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? -16.614 4.777   -6.408  1.00 88.35 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? -15.214 4.496   -6.727  1.00 86.90 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? -14.905 5.125   -8.087  1.00 87.47 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? -15.172 4.551   -9.143  1.00 85.68 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? -14.907 2.981   -6.654  1.00 85.32 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? -15.202 2.442   -5.234  1.00 84.23 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? -13.439 2.740   -7.040  1.00 83.40 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? -14.961 0.941   -5.057  1.00 77.94 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -14.350 6.329   -8.054  1.00 88.80 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -13.958 7.083   -9.241  1.00 89.78 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -12.545 7.647   -9.094  1.00 90.94 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -11.891 7.494   -8.054  1.00 89.85 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -15.019 8.147   -9.564  1.00 87.60 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -15.177 9.242   -8.503  1.00 80.55 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -16.331 10.217  -8.827  1.00 79.79 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -16.535 11.153  -8.027  1.00 71.47 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -17.023 10.014  -9.852  1.00 74.18 50  A 1 
ATOM 382  N N   . LYS A 1 51  ? -12.033 8.260   -10.153 1.00 90.13 51  A 1 
ATOM 383  C CA  . LYS A 1 51  ? -10.709 8.880   -10.114 1.00 91.29 51  A 1 
ATOM 384  C C   . LYS A 1 51  ? -10.674 9.957   -9.029  1.00 92.62 51  A 1 
ATOM 385  O O   . LYS A 1 51  ? -11.472 10.887  -9.062  1.00 92.25 51  A 1 
ATOM 386  C CB  . LYS A 1 51  ? -10.375 9.428   -11.505 1.00 90.86 51  A 1 
ATOM 387  C CG  . LYS A 1 51  ? -8.992  10.074  -11.517 1.00 85.99 51  A 1 
ATOM 388  C CD  . LYS A 1 51  ? -8.652  10.602  -12.909 1.00 81.83 51  A 1 
ATOM 389  C CE  . LYS A 1 51  ? -7.341  11.366  -12.777 1.00 74.68 51  A 1 
ATOM 390  N NZ  . LYS A 1 51  ? -6.829  11.835  -14.079 1.00 66.02 51  A 1 
ATOM 391  N N   . SER A 1 52  ? -9.719  9.851   -8.114  1.00 92.75 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? -9.515  10.879  -7.096  1.00 92.96 52  A 1 
ATOM 393  C C   . SER A 1 52  ? -9.202  12.231  -7.749  1.00 93.33 52  A 1 
ATOM 394  O O   . SER A 1 52  ? -8.393  12.280  -8.684  1.00 93.73 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? -8.379  10.485  -6.152  1.00 93.55 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? -8.209  11.509  -5.188  1.00 90.61 52  A 1 
ATOM 397  N N   . PRO A 1 53  ? -9.805  13.336  -7.260  1.00 95.06 53  A 1 
ATOM 398  C CA  . PRO A 1 53  ? -9.442  14.678  -7.711  1.00 94.38 53  A 1 
ATOM 399  C C   . PRO A 1 53  ? -8.035  15.091  -7.263  1.00 94.99 53  A 1 
ATOM 400  O O   . PRO A 1 53  ? -7.444  15.986  -7.857  1.00 93.35 53  A 1 
ATOM 401  C CB  . PRO A 1 53  ? -10.516 15.590  -7.113  1.00 93.66 53  A 1 
ATOM 402  C CG  . PRO A 1 53  ? -10.914 14.878  -5.822  1.00 92.17 53  A 1 
ATOM 403  C CD  . PRO A 1 53  ? -10.813 13.404  -6.206  1.00 94.46 53  A 1 
ATOM 404  N N   . GLU A 1 54  ? -7.495  14.441  -6.236  1.00 94.40 54  A 1 
ATOM 405  C CA  . GLU A 1 54  ? -6.161  14.694  -5.699  1.00 94.93 54  A 1 
ATOM 406  C C   . GLU A 1 54  ? -5.161  13.645  -6.207  1.00 95.43 54  A 1 
ATOM 407  O O   . GLU A 1 54  ? -5.452  12.447  -6.247  1.00 94.57 54  A 1 
ATOM 408  C CB  . GLU A 1 54  ? -6.241  14.741  -4.170  1.00 94.08 54  A 1 
ATOM 409  C CG  . GLU A 1 54  ? -4.877  15.078  -3.562  1.00 91.90 54  A 1 
ATOM 410  C CD  . GLU A 1 54  ? -4.939  15.337  -2.059  1.00 92.43 54  A 1 
ATOM 411  O OE1 . GLU A 1 54  ? -4.233  16.261  -1.606  1.00 84.67 54  A 1 
ATOM 412  O OE2 . GLU A 1 54  ? -5.636  14.621  -1.309  1.00 87.92 54  A 1 
ATOM 413  N N   . LEU A 1 55  ? -3.958  14.095  -6.565  1.00 95.03 55  A 1 
ATOM 414  C CA  . LEU A 1 55  ? -2.851  13.202  -6.906  1.00 95.64 55  A 1 
ATOM 415  C C   . LEU A 1 55  ? -2.228  12.608  -5.634  1.00 96.29 55  A 1 
ATOM 416  O O   . LEU A 1 55  ? -2.071  13.298  -4.626  1.00 96.19 55  A 1 
ATOM 417  C CB  . LEU A 1 55  ? -1.789  13.949  -7.730  1.00 95.39 55  A 1 
ATOM 418  C CG  . LEU A 1 55  ? -2.286  14.588  -9.038  1.00 93.79 55  A 1 
ATOM 419  C CD1 . LEU A 1 55  ? -1.113  15.270  -9.747  1.00 90.28 55  A 1 
ATOM 420  C CD2 . LEU A 1 55  ? -2.879  13.558  -10.002 1.00 90.18 55  A 1 
ATOM 421  N N   . MET A 1 56  ? -1.777  11.365  -5.701  1.00 95.65 56  A 1 
ATOM 422  C CA  . MET A 1 56  ? -1.157  10.675  -4.560  1.00 95.96 56  A 1 
ATOM 423  C C   . MET A 1 56  ? 0.072   11.424  -4.020  1.00 96.58 56  A 1 
ATOM 424  O O   . MET A 1 56  ? 0.219   11.577  -2.811  1.00 96.68 56  A 1 
ATOM 425  C CB  . MET A 1 56  ? -0.768  9.251   -4.972  1.00 95.68 56  A 1 
ATOM 426  C CG  . MET A 1 56  ? -1.980  8.348   -5.210  1.00 94.05 56  A 1 
ATOM 427  S SD  . MET A 1 56  ? -2.908  7.902   -3.715  1.00 94.54 56  A 1 
ATOM 428  C CE  . MET A 1 56  ? -1.837  6.609   -3.036  1.00 90.52 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? 0.928   11.963  -4.895  1.00 95.24 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? 2.099   12.754  -4.479  1.00 95.35 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? 1.732   14.037  -3.729  1.00 96.18 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? 2.459   14.436  -2.823  1.00 96.51 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? 2.987   13.053  -5.694  1.00 94.45 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? 2.330   14.038  -6.666  1.00 93.76 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? 3.204   14.293  -7.881  1.00 92.12 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? 2.577   15.318  -8.724  1.00 88.75 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? 3.077   15.827  -9.827  1.00 87.06 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? 4.209   15.410  -10.327 1.00 80.89 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? 2.437   16.781  -10.441 1.00 82.48 57  A 1 
ATOM 440  N N   . ASP A 1 58  ? 0.602   14.667  -4.085  1.00 96.02 58  A 1 
ATOM 441  C CA  . ASP A 1 58  ? 0.156   15.909  -3.451  1.00 96.35 58  A 1 
ATOM 442  C C   . ASP A 1 58  ? -0.438  15.596  -2.070  1.00 96.97 58  A 1 
ATOM 443  O O   . ASP A 1 58  ? -0.141  16.288  -1.090  1.00 97.09 58  A 1 
ATOM 444  C CB  . ASP A 1 58  ? -0.843  16.645  -4.366  1.00 96.33 58  A 1 
ATOM 445  C CG  . ASP A 1 58  ? -0.283  17.020  -5.750  1.00 95.14 58  A 1 
ATOM 446  O OD1 . ASP A 1 58  ? 0.958   17.142  -5.903  1.00 91.83 58  A 1 
ATOM 447  O OD2 . ASP A 1 58  ? -1.097  17.146  -6.691  1.00 91.46 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? -1.179  14.485  -1.960  1.00 97.30 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? -1.635  13.936  -0.685  1.00 97.43 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? -0.458  13.589  0.238   1.00 97.78 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? -0.464  13.956  1.415   1.00 97.75 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? -2.512  12.708  -0.958  1.00 97.34 59  A 1 
ATOM 453  N N   . TYR A 1 60  ? 0.584   12.948  -0.294  1.00 97.50 60  A 1 
ATOM 454  C CA  . TYR A 1 60  ? 1.804   12.642  0.453   1.00 97.66 60  A 1 
ATOM 455  C C   . TYR A 1 60  ? 2.516   13.909  0.938   1.00 97.91 60  A 1 
ATOM 456  O O   . TYR A 1 60  ? 2.767   14.052  2.136   1.00 97.97 60  A 1 
ATOM 457  C CB  . TYR A 1 60  ? 2.739   11.794  -0.416  1.00 97.66 60  A 1 
ATOM 458  C CG  . TYR A 1 60  ? 4.087   11.556  0.233   1.00 97.70 60  A 1 
ATOM 459  C CD1 . TYR A 1 60  ? 5.203   12.341  -0.130  1.00 95.93 60  A 1 
ATOM 460  C CD2 . TYR A 1 60  ? 4.215   10.581  1.239   1.00 96.35 60  A 1 
ATOM 461  C CE1 . TYR A 1 60  ? 6.440   12.145  0.508   1.00 95.78 60  A 1 
ATOM 462  C CE2 . TYR A 1 60  ? 5.451   10.384  1.880   1.00 95.67 60  A 1 
ATOM 463  C CZ  . TYR A 1 60  ? 6.565   11.166  1.514   1.00 97.06 60  A 1 
ATOM 464  O OH  . TYR A 1 60  ? 7.759   10.974  2.133   1.00 96.34 60  A 1 
ATOM 465  N N   . CYS A 1 61  ? 2.816   14.843  0.026   1.00 97.57 61  A 1 
ATOM 466  C CA  . CYS A 1 61  ? 3.556   16.064  0.349   1.00 97.65 61  A 1 
ATOM 467  C C   . CYS A 1 61  ? 2.833   16.898  1.415   1.00 97.74 61  A 1 
ATOM 468  O O   . CYS A 1 61  ? 3.445   17.318  2.398   1.00 97.88 61  A 1 
ATOM 469  C CB  . CYS A 1 61  ? 3.776   16.866  -0.944  1.00 97.73 61  A 1 
ATOM 470  S SG  . CYS A 1 61  ? 4.793   18.331  -0.598  1.00 97.14 61  A 1 
ATOM 471  N N   . SER A 1 62  ? 1.518   17.089  1.261   1.00 98.02 62  A 1 
ATOM 472  C CA  . SER A 1 62  ? 0.713   17.841  2.233   1.00 97.84 62  A 1 
ATOM 473  C C   . SER A 1 62  ? 0.618   17.146  3.595   1.00 98.14 62  A 1 
ATOM 474  O O   . SER A 1 62  ? 0.735   17.819  4.619   1.00 97.94 62  A 1 
ATOM 475  C CB  . SER A 1 62  ? -0.682  18.113  1.667   1.00 97.01 62  A 1 
ATOM 476  O OG  . SER A 1 62  ? -1.286  16.909  1.250   1.00 85.30 62  A 1 
ATOM 477  N N   . ALA A 1 63  ? 0.476   15.815  3.636   1.00 97.68 63  A 1 
ATOM 478  C CA  . ALA A 1 63  ? 0.486   15.056  4.887   1.00 97.77 63  A 1 
ATOM 479  C C   . ALA A 1 63  ? 1.847   15.142  5.594   1.00 98.05 63  A 1 
ATOM 480  O O   . ALA A 1 63  ? 1.900   15.335  6.809   1.00 97.97 63  A 1 
ATOM 481  C CB  . ALA A 1 63  ? 0.103   13.606  4.582   1.00 97.78 63  A 1 
ATOM 482  N N   . LEU A 1 64  ? 2.944   15.063  4.842   1.00 97.80 64  A 1 
ATOM 483  C CA  . LEU A 1 64  ? 4.287   15.173  5.405   1.00 97.99 64  A 1 
ATOM 484  C C   . LEU A 1 64  ? 4.593   16.593  5.906   1.00 98.15 64  A 1 
ATOM 485  O O   . LEU A 1 64  ? 5.217   16.739  6.953   1.00 98.17 64  A 1 
ATOM 486  C CB  . LEU A 1 64  ? 5.311   14.686  4.367   1.00 98.06 64  A 1 
ATOM 487  C CG  . LEU A 1 64  ? 6.711   14.467  4.970   1.00 96.91 64  A 1 
ATOM 488  C CD1 . LEU A 1 64  ? 6.726   13.331  5.997   1.00 93.75 64  A 1 
ATOM 489  C CD2 . LEU A 1 64  ? 7.701   14.096  3.868   1.00 94.43 64  A 1 
ATOM 490  N N   . ILE A 1 65  ? 4.116   17.628  5.216   1.00 97.99 65  A 1 
ATOM 491  C CA  . ILE A 1 65  ? 4.184   19.019  5.696   1.00 98.00 65  A 1 
ATOM 492  C C   . ILE A 1 65  ? 3.456   19.155  7.034   1.00 97.95 65  A 1 
ATOM 493  O O   . ILE A 1 65  ? 4.053   19.645  7.989   1.00 97.92 65  A 1 
ATOM 494  C CB  . ILE A 1 65  ? 3.634   20.000  4.631   1.00 98.18 65  A 1 
ATOM 495  C CG1 . ILE A 1 65  ? 4.673   20.154  3.500   1.00 97.67 65  A 1 
ATOM 496  C CG2 . ILE A 1 65  ? 3.300   21.382  5.234   1.00 97.48 65  A 1 
ATOM 497  C CD1 . ILE A 1 65  ? 4.139   20.872  2.254   1.00 96.35 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? 2.209   18.677  7.122   1.00 97.61 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? 1.431   18.734  8.359   1.00 97.16 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? 2.121   17.980  9.511   1.00 97.23 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? 2.193   18.478  10.634  1.00 97.08 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? 0.031   18.175  8.073   1.00 97.52 66  A 1 
ATOM 503  N N   . ALA A 1 67  ? 2.694   16.810  9.232   1.00 97.33 67  A 1 
ATOM 504  C CA  . ALA A 1 67  ? 3.464   16.052  10.218  1.00 97.04 67  A 1 
ATOM 505  C C   . ALA A 1 67  ? 4.730   16.799  10.677  1.00 97.25 67  A 1 
ATOM 506  O O   . ALA A 1 67  ? 5.030   16.846  11.869  1.00 97.10 67  A 1 
ATOM 507  C CB  . ALA A 1 67  ? 3.802   14.696  9.600   1.00 97.07 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? 5.453   17.432  9.749   1.00 97.26 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? 6.663   18.192  10.046  1.00 97.35 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? 6.393   19.506  10.805  1.00 97.47 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? 7.291   20.018  11.479  1.00 97.37 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? 7.403   18.442  8.727   1.00 97.72 68  A 1 
ATOM 513  N N   . GLU A 1 69  ? 5.186   20.067  10.715  1.00 97.38 69  A 1 
ATOM 514  C CA  . GLU A 1 69  ? 4.752   21.194  11.561  1.00 97.11 69  A 1 
ATOM 515  C C   . GLU A 1 69  ? 4.566   20.777  13.024  1.00 97.06 69  A 1 
ATOM 516  O O   . GLU A 1 69  ? 4.819   21.573  13.924  1.00 96.07 69  A 1 
ATOM 517  C CB  . GLU A 1 69  ? 3.436   21.776  11.034  1.00 97.30 69  A 1 
ATOM 518  C CG  . GLU A 1 69  ? 3.638   22.566  9.739   1.00 95.41 69  A 1 
ATOM 519  C CD  . GLU A 1 69  ? 2.323   23.115  9.166   1.00 95.44 69  A 1 
ATOM 520  O OE1 . GLU A 1 69  ? 2.379   24.243  8.617   1.00 87.29 69  A 1 
ATOM 521  O OE2 . GLU A 1 69  ? 1.289   22.431  9.205   1.00 88.50 69  A 1 
ATOM 522  N N   . ILE A 1 70  ? 4.138   19.533  13.255  1.00 97.19 70  A 1 
ATOM 523  C CA  . ILE A 1 70  ? 3.881   18.988  14.590  1.00 96.31 70  A 1 
ATOM 524  C C   . ILE A 1 70  ? 5.169   18.462  15.228  1.00 96.33 70  A 1 
ATOM 525  O O   . ILE A 1 70  ? 5.417   18.718  16.407  1.00 95.61 70  A 1 
ATOM 526  C CB  . ILE A 1 70  ? 2.790   17.895  14.499  1.00 95.84 70  A 1 
ATOM 527  C CG1 . ILE A 1 70  ? 1.452   18.498  14.010  1.00 93.99 70  A 1 
ATOM 528  C CG2 . ILE A 1 70  ? 2.589   17.192  15.857  1.00 93.90 70  A 1 
ATOM 529  C CD1 . ILE A 1 70  ? 0.419   17.446  13.575  1.00 88.03 70  A 1 
ATOM 530  N N   . ASP A 1 71  ? 5.990   17.727  14.471  1.00 97.00 71  A 1 
ATOM 531  C CA  . ASP A 1 71  ? 7.222   17.111  14.976  1.00 97.12 71  A 1 
ATOM 532  C C   . ASP A 1 71  ? 8.470   17.613  14.218  1.00 97.36 71  A 1 
ATOM 533  O O   . ASP A 1 71  ? 8.661   17.311  13.037  1.00 97.30 71  A 1 
ATOM 534  C CB  . ASP A 1 71  ? 7.105   15.577  14.960  1.00 97.06 71  A 1 
ATOM 535  C CG  . ASP A 1 71  ? 8.258   14.881  15.709  1.00 96.65 71  A 1 
ATOM 536  O OD1 . ASP A 1 71  ? 9.305   15.526  15.969  1.00 94.39 71  A 1 
ATOM 537  O OD2 . ASP A 1 71  ? 8.110   13.690  16.047  1.00 93.31 71  A 1 
ATOM 538  N N   . PRO A 1 72  ? 9.394   18.335  14.897  1.00 97.71 72  A 1 
ATOM 539  C CA  . PRO A 1 72  ? 10.635  18.817  14.292  1.00 97.61 72  A 1 
ATOM 540  C C   . PRO A 1 72  ? 11.631  17.701  13.936  1.00 97.82 72  A 1 
ATOM 541  O O   . PRO A 1 72  ? 12.663  17.974  13.309  1.00 97.01 72  A 1 
ATOM 542  C CB  . PRO A 1 72  ? 11.222  19.785  15.324  1.00 97.10 72  A 1 
ATOM 543  C CG  . PRO A 1 72  ? 10.730  19.222  16.655  1.00 95.67 72  A 1 
ATOM 544  C CD  . PRO A 1 72  ? 9.331   18.727  16.302  1.00 97.56 72  A 1 
ATOM 545  N N   . ASN A 1 73  ? 11.369  16.456  14.334  1.00 97.74 73  A 1 
ATOM 546  C CA  . ASN A 1 73  ? 12.205  15.315  13.973  1.00 97.80 73  A 1 
ATOM 547  C C   . ASN A 1 73  ? 11.853  14.706  12.615  1.00 98.14 73  A 1 
ATOM 548  O O   . ASN A 1 73  ? 12.670  13.955  12.082  1.00 97.86 73  A 1 
ATOM 549  C CB  . ASN A 1 73  ? 12.180  14.274  15.095  1.00 97.65 73  A 1 
ATOM 550  C CG  . ASN A 1 73  ? 12.710  14.855  16.382  1.00 96.90 73  A 1 
ATOM 551  O OD1 . ASN A 1 73  ? 13.820  15.373  16.437  1.00 90.67 73  A 1 
ATOM 552  N ND2 . ASN A 1 73  ? 11.917  14.837  17.424  1.00 90.03 73  A 1 
ATOM 553  N N   . VAL A 1 74  ? 10.711  15.052  12.035  1.00 97.77 74  A 1 
ATOM 554  C CA  . VAL A 1 74  ? 10.350  14.632  10.678  1.00 98.06 74  A 1 
ATOM 555  C C   . VAL A 1 74  ? 11.265  15.325  9.665   1.00 98.13 74  A 1 
ATOM 556  O O   . VAL A 1 74  ? 11.321  16.556  9.594   1.00 97.89 74  A 1 
ATOM 557  C CB  . VAL A 1 74  ? 8.865   14.899  10.381  1.00 98.04 74  A 1 
ATOM 558  C CG1 . VAL A 1 74  ? 8.497   14.518  8.943   1.00 97.04 74  A 1 
ATOM 559  C CG2 . VAL A 1 74  ? 7.974   14.077  11.324  1.00 96.23 74  A 1 
ATOM 560  N N   . VAL A 1 75  ? 11.971  14.515  8.868   1.00 98.10 75  A 1 
ATOM 561  C CA  . VAL A 1 75  ? 12.890  14.963  7.814   1.00 98.11 75  A 1 
ATOM 562  C C   . VAL A 1 75  ? 12.593  14.234  6.504   1.00 98.37 75  A 1 
ATOM 563  O O   . VAL A 1 75  ? 12.202  13.068  6.512   1.00 98.09 75  A 1 
ATOM 564  C CB  . VAL A 1 75  ? 14.372  14.807  8.223   1.00 97.02 75  A 1 
ATOM 565  C CG1 . VAL A 1 75  ? 14.701  15.603  9.493   1.00 88.86 75  A 1 
ATOM 566  C CG2 . VAL A 1 75  ? 14.791  13.355  8.470   1.00 87.49 75  A 1 
ATOM 567  N N   . ALA A 1 76  ? 12.780  14.919  5.375   1.00 97.72 76  A 1 
ATOM 568  C CA  . ALA A 1 76  ? 12.592  14.355  4.041   1.00 97.81 76  A 1 
ATOM 569  C C   . ALA A 1 76  ? 13.932  14.201  3.317   1.00 97.79 76  A 1 
ATOM 570  O O   . ALA A 1 76  ? 14.762  15.112  3.339   1.00 97.36 76  A 1 
ATOM 571  C CB  . ALA A 1 76  ? 11.615  15.225  3.249   1.00 97.66 76  A 1 
ATOM 572  N N   . LEU A 1 77  ? 14.125  13.064  2.662   1.00 97.18 77  A 1 
ATOM 573  C CA  . LEU A 1 77  ? 15.256  12.793  1.783   1.00 97.31 77  A 1 
ATOM 574  C C   . LEU A 1 77  ? 14.725  12.408  0.406   1.00 97.05 77  A 1 
ATOM 575  O O   . LEU A 1 77  ? 13.745  11.672  0.309   1.00 96.67 77  A 1 
ATOM 576  C CB  . LEU A 1 77  ? 16.155  11.680  2.347   1.00 97.59 77  A 1 
ATOM 577  C CG  . LEU A 1 77  ? 16.842  11.974  3.695   1.00 96.32 77  A 1 
ATOM 578  C CD1 . LEU A 1 77  ? 15.931  11.709  4.903   1.00 90.36 77  A 1 
ATOM 579  C CD2 . LEU A 1 77  ? 18.054  11.051  3.850   1.00 90.72 77  A 1 
ATOM 580  N N   . ASP A 1 78  ? 15.386  12.873  -0.653  1.00 95.45 78  A 1 
ATOM 581  C CA  . ASP A 1 78  ? 14.977  12.578  -2.024  1.00 95.02 78  A 1 
ATOM 582  C C   . ASP A 1 78  ? 16.188  12.297  -2.925  1.00 94.34 78  A 1 
ATOM 583  O O   . ASP A 1 78  ? 17.221  12.967  -2.837  1.00 92.41 78  A 1 
ATOM 584  C CB  . ASP A 1 78  ? 14.108  13.728  -2.550  1.00 94.30 78  A 1 
ATOM 585  C CG  . ASP A 1 78  ? 13.404  13.349  -3.854  1.00 91.80 78  A 1 
ATOM 586  O OD1 . ASP A 1 78  ? 14.063  13.418  -4.913  1.00 84.57 78  A 1 
ATOM 587  O OD2 . ASP A 1 78  ? 12.206  12.998  -3.807  1.00 85.24 78  A 1 
ATOM 588  N N   . ALA A 1 79  ? 16.058  11.288  -3.792  1.00 91.82 79  A 1 
ATOM 589  C CA  . ALA A 1 79  ? 17.085  10.868  -4.741  1.00 90.35 79  A 1 
ATOM 590  C C   . ALA A 1 79  ? 16.916  11.552  -6.114  1.00 89.34 79  A 1 
ATOM 591  O O   . ALA A 1 79  ? 16.692  10.890  -7.123  1.00 85.88 79  A 1 
ATOM 592  C CB  . ALA A 1 79  ? 17.106  9.336   -4.806  1.00 90.34 79  A 1 
ATOM 593  N N   . ASP A 1 80  ? 17.031  12.886  -6.139  1.00 84.85 80  A 1 
ATOM 594  C CA  . ASP A 1 80  ? 16.942  13.732  -7.350  1.00 84.50 80  A 1 
ATOM 595  C C   . ASP A 1 80  ? 15.577  13.717  -8.072  1.00 84.89 80  A 1 
ATOM 596  O O   . ASP A 1 80  ? 15.476  13.929  -9.279  1.00 81.22 80  A 1 
ATOM 597  C CB  . ASP A 1 80  ? 18.148  13.484  -8.273  1.00 81.98 80  A 1 
ATOM 598  C CG  . ASP A 1 80  ? 18.442  14.667  -9.203  1.00 74.30 80  A 1 
ATOM 599  O OD1 . ASP A 1 80  ? 18.250  15.823  -8.750  1.00 69.95 80  A 1 
ATOM 600  O OD2 . ASP A 1 80  ? 18.939  14.415  -10.323 1.00 68.47 80  A 1 
ATOM 601  N N   . LEU A 1 81  ? 14.505  13.497  -7.316  1.00 89.10 81  A 1 
ATOM 602  C CA  . LEU A 1 81  ? 13.133  13.428  -7.830  1.00 88.53 81  A 1 
ATOM 603  C C   . LEU A 1 81  ? 12.189  14.469  -7.208  1.00 89.92 81  A 1 
ATOM 604  O O   . LEU A 1 81  ? 10.989  14.432  -7.489  1.00 88.29 81  A 1 
ATOM 605  C CB  . LEU A 1 81  ? 12.601  11.994  -7.675  1.00 85.98 81  A 1 
ATOM 606  C CG  . LEU A 1 81  ? 13.376  10.930  -8.470  1.00 83.66 81  A 1 
ATOM 607  C CD1 . LEU A 1 81  ? 12.884  9.542   -8.072  1.00 79.67 81  A 1 
ATOM 608  C CD2 . LEU A 1 81  ? 13.177  11.088  -9.983  1.00 80.34 81  A 1 
ATOM 609  N N   . VAL A 1 82  ? 12.697  15.431  -6.433  1.00 91.73 82  A 1 
ATOM 610  C CA  . VAL A 1 82  ? 11.911  16.455  -5.703  1.00 91.82 82  A 1 
ATOM 611  C C   . VAL A 1 82  ? 10.808  17.082  -6.565  1.00 92.03 82  A 1 
ATOM 612  O O   . VAL A 1 82  ? 9.647   17.155  -6.160  1.00 91.33 82  A 1 
ATOM 613  C CB  . VAL A 1 82  ? 12.837  17.569  -5.171  1.00 91.95 82  A 1 
ATOM 614  C CG1 . VAL A 1 82  ? 12.072  18.697  -4.465  1.00 88.74 82  A 1 
ATOM 615  C CG2 . VAL A 1 82  ? 13.862  17.018  -4.180  1.00 87.83 82  A 1 
ATOM 616  N N   . SER A 1 83  ? 11.162  17.520  -7.777  1.00 92.57 83  A 1 
ATOM 617  C CA  . SER A 1 83  ? 10.199  18.130  -8.705  1.00 90.59 83  A 1 
ATOM 618  C C   . SER A 1 83  ? 9.203   17.097  -9.249  1.00 90.38 83  A 1 
ATOM 619  O O   . SER A 1 83  ? 7.991   17.312  -9.218  1.00 89.55 83  A 1 
ATOM 620  C CB  . SER A 1 83  ? 10.959  18.807  -9.847  1.00 90.19 83  A 1 
ATOM 621  O OG  . SER A 1 83  ? 10.060  19.465  -10.714 1.00 77.34 83  A 1 
ATOM 622  N N   . ALA A 1 84  ? 9.698   15.953  -9.697  1.00 91.07 84  A 1 
ATOM 623  C CA  . ALA A 1 84  ? 8.877   14.884  -10.270 1.00 88.42 84  A 1 
ATOM 624  C C   . ALA A 1 84  ? 7.923   14.257  -9.240  1.00 88.86 84  A 1 
ATOM 625  O O   . ALA A 1 84  ? 6.814   13.846  -9.593  1.00 87.20 84  A 1 
ATOM 626  C CB  . ALA A 1 84  ? 9.812   13.836  -10.881 1.00 87.10 84  A 1 
ATOM 627  N N   . PHE A 1 85  ? 8.336   14.228  -7.977  1.00 91.16 85  A 1 
ATOM 628  C CA  . PHE A 1 85  ? 7.566   13.707  -6.852  1.00 90.91 85  A 1 
ATOM 629  C C   . PHE A 1 85  ? 6.709   14.771  -6.145  1.00 92.33 85  A 1 
ATOM 630  O O   . PHE A 1 85  ? 5.978   14.461  -5.216  1.00 91.10 85  A 1 
ATOM 631  C CB  . PHE A 1 85  ? 8.526   12.984  -5.893  1.00 89.89 85  A 1 
ATOM 632  C CG  . PHE A 1 85  ? 7.845   12.111  -4.861  1.00 88.67 85  A 1 
ATOM 633  C CD1 . PHE A 1 85  ? 8.196   12.219  -3.500  1.00 82.48 85  A 1 
ATOM 634  C CD2 . PHE A 1 85  ? 6.851   11.191  -5.250  1.00 82.35 85  A 1 
ATOM 635  C CE1 . PHE A 1 85  ? 7.559   11.414  -2.544  1.00 77.69 85  A 1 
ATOM 636  C CE2 . PHE A 1 85  ? 6.208   10.396  -4.286  1.00 79.36 85  A 1 
ATOM 637  C CZ  . PHE A 1 85  ? 6.562   10.506  -2.933  1.00 81.35 85  A 1 
ATOM 638  N N   . GLY A 1 86  ? 6.775   16.042  -6.582  1.00 92.28 86  A 1 
ATOM 639  C CA  . GLY A 1 86  ? 5.940   17.102  -6.016  1.00 93.05 86  A 1 
ATOM 640  C C   . GLY A 1 86  ? 6.353   17.553  -4.608  1.00 95.18 86  A 1 
ATOM 641  O O   . GLY A 1 86  ? 5.552   18.159  -3.905  1.00 94.19 86  A 1 
ATOM 642  N N   . MET A 1 87  ? 7.595   17.303  -4.193  1.00 94.48 87  A 1 
ATOM 643  C CA  . MET A 1 87  ? 8.092   17.624  -2.848  1.00 95.45 87  A 1 
ATOM 644  C C   . MET A 1 87  ? 8.631   19.051  -2.696  1.00 96.31 87  A 1 
ATOM 645  O O   . MET A 1 87  ? 9.013   19.444  -1.593  1.00 96.50 87  A 1 
ATOM 646  C CB  . MET A 1 87  ? 9.130   16.582  -2.424  1.00 95.76 87  A 1 
ATOM 647  C CG  . MET A 1 87  ? 8.462   15.259  -2.030  1.00 93.94 87  A 1 
ATOM 648  S SD  . MET A 1 87  ? 7.356   15.369  -0.587  1.00 94.08 87  A 1 
ATOM 649  C CE  . MET A 1 87  ? 8.568   15.730  0.711   1.00 88.77 87  A 1 
ATOM 650  N N   . LYS A 1 88  ? 8.622   19.867  -3.757  1.00 96.63 88  A 1 
ATOM 651  C CA  . LYS A 1 88  ? 9.090   21.262  -3.695  1.00 96.49 88  A 1 
ATOM 652  C C   . LYS A 1 88  ? 8.460   22.077  -2.548  1.00 97.18 88  A 1 
ATOM 653  O O   . LYS A 1 88  ? 9.212   22.742  -1.846  1.00 97.40 88  A 1 
ATOM 654  C CB  . LYS A 1 88  ? 8.932   21.943  -5.064  1.00 96.33 88  A 1 
ATOM 655  C CG  . LYS A 1 88  ? 9.733   23.251  -5.081  1.00 86.37 88  A 1 
ATOM 656  C CD  . LYS A 1 88  ? 9.505   24.072  -6.355  1.00 78.40 88  A 1 
ATOM 657  C CE  . LYS A 1 88  ? 10.446  25.282  -6.407  1.00 72.24 88  A 1 
ATOM 658  N NZ  . LYS A 1 88  ? 10.419  26.110  -5.166  1.00 60.72 88  A 1 
ATOM 659  N N   . PRO A 1 89  ? 7.132   21.979  -2.269  1.00 97.13 89  A 1 
ATOM 660  C CA  . PRO A 1 89  ? 6.535   22.706  -1.145  1.00 97.15 89  A 1 
ATOM 661  C C   . PRO A 1 89  ? 7.135   22.342  0.222   1.00 97.70 89  A 1 
ATOM 662  O O   . PRO A 1 89  ? 7.275   23.209  1.075   1.00 97.66 89  A 1 
ATOM 663  C CB  . PRO A 1 89  ? 5.038   22.382  -1.192  1.00 97.33 89  A 1 
ATOM 664  C CG  . PRO A 1 89  ? 4.790   22.022  -2.657  1.00 96.67 89  A 1 
ATOM 665  C CD  . PRO A 1 89  ? 6.083   21.317  -3.041  1.00 97.72 89  A 1 
ATOM 666  N N   . PHE A 1 90  ? 7.514   21.079  0.439   1.00 97.59 90  A 1 
ATOM 667  C CA  . PHE A 1 90  ? 8.189   20.660  1.669   1.00 97.59 90  A 1 
ATOM 668  C C   . PHE A 1 90  ? 9.604   21.243  1.749   1.00 97.77 90  A 1 
ATOM 669  O O   . PHE A 1 90  ? 9.971   21.798  2.781   1.00 97.67 90  A 1 
ATOM 670  C CB  . PHE A 1 90  ? 8.209   19.125  1.768   1.00 97.59 90  A 1 
ATOM 671  C CG  . PHE A 1 90  ? 8.757   18.610  3.087   1.00 97.99 90  A 1 
ATOM 672  C CD1 . PHE A 1 90  ? 10.143  18.563  3.324   1.00 97.11 90  A 1 
ATOM 673  C CD2 . PHE A 1 90  ? 7.869   18.204  4.102   1.00 97.01 90  A 1 
ATOM 674  C CE1 . PHE A 1 90  ? 10.639  18.132  4.570   1.00 96.55 90  A 1 
ATOM 675  C CE2 . PHE A 1 90  ? 8.363   17.767  5.344   1.00 96.24 90  A 1 
ATOM 676  C CZ  . PHE A 1 90  ? 9.747   17.736  5.582   1.00 97.60 90  A 1 
ATOM 677  N N   . PHE A 1 91  ? 10.373  21.155  0.663   1.00 97.49 91  A 1 
ATOM 678  C CA  . PHE A 1 91  ? 11.744  21.674  0.581   1.00 97.27 91  A 1 
ATOM 679  C C   . PHE A 1 91  ? 11.801  23.198  0.772   1.00 97.40 91  A 1 
ATOM 680  O O   . PHE A 1 91  ? 12.669  23.690  1.481   1.00 96.92 91  A 1 
ATOM 681  C CB  . PHE A 1 91  ? 12.374  21.256  -0.757  1.00 96.95 91  A 1 
ATOM 682  C CG  . PHE A 1 91  ? 13.006  19.872  -0.757  1.00 96.86 91  A 1 
ATOM 683  C CD1 . PHE A 1 91  ? 14.402  19.743  -0.922  1.00 93.35 91  A 1 
ATOM 684  C CD2 . PHE A 1 91  ? 12.228  18.719  -0.577  1.00 93.82 91  A 1 
ATOM 685  C CE1 . PHE A 1 91  ? 15.006  18.475  -0.898  1.00 92.17 91  A 1 
ATOM 686  C CE2 . PHE A 1 91  ? 12.833  17.448  -0.542  1.00 92.42 91  A 1 
ATOM 687  C CZ  . PHE A 1 91  ? 14.224  17.328  -0.701  1.00 95.19 91  A 1 
ATOM 688  N N   . ASP A 1 92  ? 10.846  23.928  0.202   1.00 97.14 92  A 1 
ATOM 689  C CA  . ASP A 1 92  ? 10.748  25.384  0.366   1.00 97.12 92  A 1 
ATOM 690  C C   . ASP A 1 92  ? 10.387  25.771  1.812   1.00 97.37 92  A 1 
ATOM 691  O O   . ASP A 1 92  ? 10.872  26.774  2.330   1.00 97.04 92  A 1 
ATOM 692  C CB  . ASP A 1 92  ? 9.685   25.944  -0.597  1.00 97.11 92  A 1 
ATOM 693  C CG  . ASP A 1 92  ? 10.015  25.878  -2.094  1.00 95.73 92  A 1 
ATOM 694  O OD1 . ASP A 1 92  ? 11.180  25.738  -2.527  1.00 91.60 92  A 1 
ATOM 695  O OD2 . ASP A 1 92  ? 9.078   26.059  -2.913  1.00 92.52 92  A 1 
ATOM 696  N N   . LYS A 1 93  ? 9.524   24.989  2.471   1.00 96.90 93  A 1 
ATOM 697  C CA  . LYS A 1 93  ? 9.028   25.288  3.823   1.00 97.28 93  A 1 
ATOM 698  C C   . LYS A 1 93  ? 9.983   24.850  4.934   1.00 97.61 93  A 1 
ATOM 699  O O   . LYS A 1 93  ? 10.044  25.502  5.977   1.00 97.39 93  A 1 
ATOM 700  C CB  . LYS A 1 93  ? 7.641   24.656  3.973   1.00 97.60 93  A 1 
ATOM 701  C CG  . LYS A 1 93  ? 6.943   25.092  5.266   1.00 96.86 93  A 1 
ATOM 702  C CD  . LYS A 1 93  ? 5.476   24.680  5.219   1.00 95.84 93  A 1 
ATOM 703  C CE  . LYS A 1 93  ? 4.756   25.160  6.471   1.00 93.21 93  A 1 
ATOM 704  N NZ  . LYS A 1 93  ? 3.299   24.933  6.350   1.00 86.57 93  A 1 
ATOM 705  N N   . PHE A 1 94  ? 10.704  23.754  4.727   1.00 97.80 94  A 1 
ATOM 706  C CA  . PHE A 1 94  ? 11.596  23.155  5.720   1.00 97.67 94  A 1 
ATOM 707  C C   . PHE A 1 94  ? 12.992  22.863  5.143   1.00 97.68 94  A 1 
ATOM 708  O O   . PHE A 1 94  ? 13.415  21.704  5.148   1.00 97.00 94  A 1 
ATOM 709  C CB  . PHE A 1 94  ? 10.939  21.888  6.292   1.00 97.73 94  A 1 
ATOM 710  C CG  . PHE A 1 94  ? 9.544   22.072  6.854   1.00 98.16 94  A 1 
ATOM 711  C CD1 . PHE A 1 94  ? 9.327   22.904  7.964   1.00 96.96 94  A 1 
ATOM 712  C CD2 . PHE A 1 94  ? 8.467   21.374  6.281   1.00 97.32 94  A 1 
ATOM 713  C CE1 . PHE A 1 94  ? 8.041   23.025  8.513   1.00 96.83 94  A 1 
ATOM 714  C CE2 . PHE A 1 94  ? 7.182   21.490  6.831   1.00 96.93 94  A 1 
ATOM 715  C CZ  . PHE A 1 94  ? 6.970   22.313  7.952   1.00 97.58 94  A 1 
ATOM 716  N N   . PRO A 1 95  ? 13.730  23.870  4.656   1.00 97.61 95  A 1 
ATOM 717  C CA  . PRO A 1 95  ? 15.010  23.657  3.969   1.00 97.21 95  A 1 
ATOM 718  C C   . PRO A 1 95  ? 16.048  22.927  4.830   1.00 97.05 95  A 1 
ATOM 719  O O   . PRO A 1 95  ? 16.740  22.050  4.336   1.00 96.39 95  A 1 
ATOM 720  C CB  . PRO A 1 95  ? 15.483  25.059  3.558   1.00 97.28 95  A 1 
ATOM 721  C CG  . PRO A 1 95  ? 14.768  25.993  4.533   1.00 96.45 95  A 1 
ATOM 722  C CD  . PRO A 1 95  ? 13.434  25.293  4.747   1.00 97.85 95  A 1 
ATOM 723  N N   . ASP A 1 96  ? 16.083  23.181  6.136   1.00 97.24 96  A 1 
ATOM 724  C CA  . ASP A 1 96  ? 17.014  22.528  7.075   1.00 96.79 96  A 1 
ATOM 725  C C   . ASP A 1 96  ? 16.651  21.064  7.398   1.00 97.11 96  A 1 
ATOM 726  O O   . ASP A 1 96  ? 17.397  20.360  8.085   1.00 95.56 96  A 1 
ATOM 727  C CB  . ASP A 1 96  ? 17.073  23.342  8.375   1.00 95.63 96  A 1 
ATOM 728  C CG  . ASP A 1 96  ? 17.476  24.801  8.158   1.00 87.89 96  A 1 
ATOM 729  O OD1 . ASP A 1 96  ? 18.346  25.051  7.298   1.00 79.57 96  A 1 
ATOM 730  O OD2 . ASP A 1 96  ? 16.873  25.655  8.843   1.00 81.13 96  A 1 
ATOM 731  N N   . ARG A 1 97  ? 15.477  20.603  6.932   1.00 96.85 97  A 1 
ATOM 732  C CA  . ARG A 1 97  ? 14.962  19.238  7.142   1.00 97.07 97  A 1 
ATOM 733  C C   . ARG A 1 97  ? 14.666  18.506  5.836   1.00 97.84 97  A 1 
ATOM 734  O O   . ARG A 1 97  ? 14.049  17.443  5.856   1.00 97.23 97  A 1 
ATOM 735  C CB  . ARG A 1 97  ? 13.730  19.281  8.059   1.00 94.79 97  A 1 
ATOM 736  C CG  . ARG A 1 97  ? 14.066  19.833  9.453   1.00 92.90 97  A 1 
ATOM 737  C CD  . ARG A 1 97  ? 12.889  19.631  10.404  1.00 93.54 97  A 1 
ATOM 738  N NE  . ARG A 1 97  ? 11.777  20.561  10.147  1.00 91.89 97  A 1 
ATOM 739  C CZ  . ARG A 1 97  ? 10.523  20.363  10.509  1.00 94.17 97  A 1 
ATOM 740  N NH1 . ARG A 1 97  ? 10.110  19.240  11.009  1.00 86.24 97  A 1 
ATOM 741  N NH2 . ARG A 1 97  ? 9.643   21.310  10.401  1.00 85.16 97  A 1 
ATOM 742  N N   . ALA A 1 98  ? 15.089  19.074  4.725   1.00 97.34 98  A 1 
ATOM 743  C CA  . ALA A 1 98  ? 14.903  18.533  3.392   1.00 97.25 98  A 1 
ATOM 744  C C   . ALA A 1 98  ? 16.272  18.308  2.736   1.00 97.27 98  A 1 
ATOM 745  O O   . ALA A 1 98  ? 17.039  19.246  2.541   1.00 95.96 98  A 1 
ATOM 746  C CB  . ALA A 1 98  ? 14.020  19.512  2.620   1.00 96.48 98  A 1 
ATOM 747  N N   . ILE A 1 99  ? 16.597  17.064  2.416   1.00 97.18 99  A 1 
ATOM 748  C CA  . ILE A 1 99  ? 17.929  16.657  1.968   1.00 96.77 99  A 1 
ATOM 749  C C   . ILE A 1 99  ? 17.830  16.072  0.559   1.00 96.80 99  A 1 
ATOM 750  O O   . ILE A 1 99  ? 17.242  15.010  0.355   1.00 96.33 99  A 1 
ATOM 751  C CB  . ILE A 1 99  ? 18.579  15.675  2.976   1.00 96.28 99  A 1 
ATOM 752  C CG1 . ILE A 1 99  ? 18.571  16.258  4.417   1.00 94.12 99  A 1 
ATOM 753  C CG2 . ILE A 1 99  ? 20.013  15.346  2.529   1.00 94.25 99  A 1 
ATOM 754  C CD1 . ILE A 1 99  ? 19.051  15.280  5.497   1.00 87.81 99  A 1 
ATOM 755  N N   . GLN A 1 100 ? 18.446  16.759  -0.401  1.00 95.50 100 A 1 
ATOM 756  C CA  . GLN A 1 100 ? 18.664  16.221  -1.741  1.00 94.51 100 A 1 
ATOM 757  C C   . GLN A 1 100 ? 19.898  15.319  -1.723  1.00 94.08 100 A 1 
ATOM 758  O O   . GLN A 1 100 ? 21.007  15.787  -1.465  1.00 92.24 100 A 1 
ATOM 759  C CB  . GLN A 1 100 ? 18.784  17.387  -2.739  1.00 92.83 100 A 1 
ATOM 760  C CG  . GLN A 1 100 ? 19.077  16.923  -4.177  1.00 85.14 100 A 1 
ATOM 761  C CD  . GLN A 1 100 ? 18.007  15.963  -4.689  1.00 80.39 100 A 1 
ATOM 762  O OE1 . GLN A 1 100 ? 18.129  14.754  -4.559  1.00 73.62 100 A 1 
ATOM 763  N NE2 . GLN A 1 100 ? 16.929  16.453  -5.250  1.00 71.12 100 A 1 
ATOM 764  N N   . CYS A 1 101 ? 19.713  14.023  -1.986  1.00 91.09 101 A 1 
ATOM 765  C CA  . CYS A 1 101 ? 20.782  13.025  -1.913  1.00 89.47 101 A 1 
ATOM 766  C C   . CYS A 1 101 ? 21.422  12.706  -3.271  1.00 87.89 101 A 1 
ATOM 767  O O   . CYS A 1 101 ? 22.385  11.940  -3.318  1.00 84.02 101 A 1 
ATOM 768  C CB  . CYS A 1 101 ? 20.233  11.766  -1.232  1.00 89.92 101 A 1 
ATOM 769  S SG  . CYS A 1 101 ? 19.737  12.146  0.478   1.00 88.66 101 A 1 
ATOM 770  N N   . GLY A 1 102 ? 20.913  13.281  -4.361  1.00 85.42 102 A 1 
ATOM 771  C CA  . GLY A 1 102 ? 21.291  12.894  -5.721  1.00 83.35 102 A 1 
ATOM 772  C C   . GLY A 1 102 ? 20.846  11.466  -6.065  1.00 84.61 102 A 1 
ATOM 773  O O   . GLY A 1 102 ? 20.165  10.802  -5.284  1.00 82.38 102 A 1 
ATOM 774  N N   . ILE A 1 103 ? 21.249  10.965  -7.229  1.00 84.23 103 A 1 
ATOM 775  C CA  . ILE A 1 103 ? 20.899  9.607   -7.697  1.00 82.65 103 A 1 
ATOM 776  C C   . ILE A 1 103 ? 21.779  8.560   -6.989  1.00 81.69 103 A 1 
ATOM 777  O O   . ILE A 1 103 ? 22.682  7.955   -7.581  1.00 80.22 103 A 1 
ATOM 778  C CB  . ILE A 1 103 ? 20.946  9.518   -9.240  1.00 82.69 103 A 1 
ATOM 779  C CG1 . ILE A 1 103 ? 20.157  10.667  -9.915  1.00 79.58 103 A 1 
ATOM 780  C CG2 . ILE A 1 103 ? 20.369  8.157   -9.688  1.00 76.79 103 A 1 
ATOM 781  C CD1 . ILE A 1 103 ? 20.298  10.707  -11.440 1.00 73.12 103 A 1 
ATOM 782  N N   . ALA A 1 104 ? 21.570  8.398   -5.688  1.00 88.85 104 A 1 
ATOM 783  C CA  . ALA A 1 104 ? 22.387  7.560   -4.817  1.00 88.58 104 A 1 
ATOM 784  C C   . ALA A 1 104 ? 21.553  6.930   -3.687  1.00 90.59 104 A 1 
ATOM 785  O O   . ALA A 1 104 ? 21.777  7.197   -2.506  1.00 87.80 104 A 1 
ATOM 786  C CB  . ALA A 1 104 ? 23.565  8.402   -4.302  1.00 85.94 104 A 1 
ATOM 787  N N   . GLU A 1 105 ? 20.594  6.072   -4.029  1.00 88.66 105 A 1 
ATOM 788  C CA  . GLU A 1 105 ? 19.598  5.536   -3.092  1.00 88.83 105 A 1 
ATOM 789  C C   . GLU A 1 105 ? 20.209  4.766   -1.914  1.00 91.06 105 A 1 
ATOM 790  O O   . GLU A 1 105 ? 19.772  4.943   -0.781  1.00 89.87 105 A 1 
ATOM 791  C CB  . GLU A 1 105 ? 18.598  4.629   -3.826  1.00 88.10 105 A 1 
ATOM 792  C CG  . GLU A 1 105 ? 17.717  5.352   -4.854  1.00 84.28 105 A 1 
ATOM 793  C CD  . GLU A 1 105 ? 18.380  5.613   -6.213  1.00 86.31 105 A 1 
ATOM 794  O OE1 . GLU A 1 105 ? 17.705  6.173   -7.101  1.00 75.72 105 A 1 
ATOM 795  O OE2 . GLU A 1 105 ? 19.564  5.246   -6.410  1.00 79.95 105 A 1 
ATOM 796  N N   . ALA A 1 106 ? 21.257  3.968   -2.145  1.00 93.65 106 A 1 
ATOM 797  C CA  . ALA A 1 106 ? 21.952  3.282   -1.056  1.00 93.51 106 A 1 
ATOM 798  C C   . ALA A 1 106 ? 22.567  4.274   -0.056  1.00 94.31 106 A 1 
ATOM 799  O O   . ALA A 1 106 ? 22.418  4.113   1.155   1.00 94.07 106 A 1 
ATOM 800  C CB  . ALA A 1 106 ? 23.018  2.357   -1.659  1.00 93.06 106 A 1 
ATOM 801  N N   . ASN A 1 107 ? 23.198  5.345   -0.553  1.00 95.42 107 A 1 
ATOM 802  C CA  . ASN A 1 107 ? 23.743  6.403   0.298   1.00 95.37 107 A 1 
ATOM 803  C C   . ASN A 1 107 ? 22.630  7.184   1.012   1.00 96.17 107 A 1 
ATOM 804  O O   . ASN A 1 107 ? 22.744  7.454   2.203   1.00 95.47 107 A 1 
ATOM 805  C CB  . ASN A 1 107 ? 24.634  7.318   -0.557  1.00 94.06 107 A 1 
ATOM 806  C CG  . ASN A 1 107 ? 25.349  8.362   0.284   1.00 83.00 107 A 1 
ATOM 807  O OD1 . ASN A 1 107 ? 25.999  8.060   1.264   1.00 71.16 107 A 1 
ATOM 808  N ND2 . ASN A 1 107 ? 25.254  9.620   -0.076  1.00 70.55 107 A 1 
ATOM 809  N N   . MET A 1 108 ? 21.529  7.481   0.315   1.00 94.58 108 A 1 
ATOM 810  C CA  . MET A 1 108 ? 20.352  8.119   0.908   1.00 95.07 108 A 1 
ATOM 811  C C   . MET A 1 108 ? 19.802  7.309   2.088   1.00 95.85 108 A 1 
ATOM 812  O O   . MET A 1 108 ? 19.531  7.873   3.148   1.00 96.45 108 A 1 
ATOM 813  C CB  . MET A 1 108 ? 19.275  8.304   -0.169  1.00 95.37 108 A 1 
ATOM 814  C CG  . MET A 1 108 ? 18.018  9.001   0.370   1.00 94.50 108 A 1 
ATOM 815  S SD  . MET A 1 108 ? 16.692  9.247   -0.839  1.00 94.89 108 A 1 
ATOM 816  C CE  . MET A 1 108 ? 16.186  7.534   -1.163  1.00 91.86 108 A 1 
ATOM 817  N N   . VAL A 1 109 ? 19.681  5.994   1.941   1.00 96.52 109 A 1 
ATOM 818  C CA  . VAL A 1 109 ? 19.224  5.119   3.029   1.00 96.87 109 A 1 
ATOM 819  C C   . VAL A 1 109 ? 20.248  5.057   4.166   1.00 97.16 109 A 1 
ATOM 820  O O   . VAL A 1 109 ? 19.855  5.074   5.332   1.00 97.17 109 A 1 
ATOM 821  C CB  . VAL A 1 109 ? 18.851  3.727   2.491   1.00 96.99 109 A 1 
ATOM 822  C CG1 . VAL A 1 109 ? 18.499  2.748   3.618   1.00 95.33 109 A 1 
ATOM 823  C CG2 . VAL A 1 109 ? 17.616  3.840   1.586   1.00 94.17 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? 21.550  5.083   3.864   1.00 96.65 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? 22.599  5.221   4.880   1.00 96.17 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? 22.500  6.533   5.676   1.00 96.85 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? 22.590  6.524   6.905   1.00 96.89 110 A 1 
ATOM 828  N N   . ILE A 1 111 ? 22.227  7.658   5.000   1.00 97.23 111 A 1 
ATOM 829  C CA  . ILE A 1 111 ? 21.963  8.957   5.647   1.00 97.01 111 A 1 
ATOM 830  C C   . ILE A 1 111 ? 20.698  8.873   6.513   1.00 97.52 111 A 1 
ATOM 831  O O   . ILE A 1 111 ? 20.712  9.325   7.658   1.00 97.70 111 A 1 
ATOM 832  C CB  . ILE A 1 111 ? 21.861  10.089  4.594   1.00 96.61 111 A 1 
ATOM 833  C CG1 . ILE A 1 111 ? 23.216  10.304  3.883   1.00 94.77 111 A 1 
ATOM 834  C CG2 . ILE A 1 111 ? 21.409  11.417  5.239   1.00 94.88 111 A 1 
ATOM 835  C CD1 . ILE A 1 111 ? 23.102  11.115  2.583   1.00 88.05 111 A 1 
ATOM 836  N N   . ALA A 1 112 ? 19.626  8.257   6.005   1.00 97.30 112 A 1 
ATOM 837  C CA  . ALA A 1 112 ? 18.395  8.048   6.762   1.00 97.48 112 A 1 
ATOM 838  C C   . ALA A 1 112 ? 18.639  7.217   8.038   1.00 97.75 112 A 1 
ATOM 839  O O   . ALA A 1 112 ? 18.164  7.582   9.111   1.00 97.90 112 A 1 
ATOM 840  C CB  . ALA A 1 112 ? 17.356  7.396   5.842   1.00 97.76 112 A 1 
ATOM 841  N N   . ALA A 1 113 ? 19.441  6.158   7.952   1.00 97.56 113 A 1 
ATOM 842  C CA  . ALA A 1 113 ? 19.855  5.374   9.113   1.00 97.30 113 A 1 
ATOM 843  C C   . ALA A 1 113 ? 20.620  6.232   10.139  1.00 97.51 113 A 1 
ATOM 844  O O   . ALA A 1 113 ? 20.285  6.232   11.325  1.00 97.50 113 A 1 
ATOM 845  C CB  . ALA A 1 113 ? 20.689  4.183   8.619   1.00 97.38 113 A 1 
ATOM 846  N N   . GLY A 1 114 ? 21.586  7.039   9.682   1.00 97.71 114 A 1 
ATOM 847  C CA  . GLY A 1 114 ? 22.320  7.977   10.538  1.00 97.42 114 A 1 
ATOM 848  C C   . GLY A 1 114 ? 21.400  8.979   11.247  1.00 97.70 114 A 1 
ATOM 849  O O   . GLY A 1 114 ? 21.478  9.127   12.465  1.00 97.49 114 A 1 
ATOM 850  N N   . LEU A 1 115 ? 20.468  9.588   10.517  1.00 97.86 115 A 1 
ATOM 851  C CA  . LEU A 1 115 ? 19.472  10.511  11.078  1.00 97.75 115 A 1 
ATOM 852  C C   . LEU A 1 115 ? 18.555  9.821   12.100  1.00 97.85 115 A 1 
ATOM 853  O O   . LEU A 1 115 ? 18.314  10.363  13.179  1.00 97.69 115 A 1 
ATOM 854  C CB  . LEU A 1 115 ? 18.644  11.112  9.928   1.00 97.78 115 A 1 
ATOM 855  C CG  . LEU A 1 115 ? 19.410  12.120  9.057   1.00 97.30 115 A 1 
ATOM 856  C CD1 . LEU A 1 115 ? 18.582  12.427  7.814   1.00 95.66 115 A 1 
ATOM 857  C CD2 . LEU A 1 115 ? 19.673  13.435  9.793   1.00 95.82 115 A 1 
ATOM 858  N N   . SER A 1 116 ? 18.097  8.610   11.792  1.00 98.02 116 A 1 
ATOM 859  C CA  . SER A 1 116 ? 17.282  7.819   12.718  1.00 97.93 116 A 1 
ATOM 860  C C   . SER A 1 116 ? 18.033  7.490   14.012  1.00 97.83 116 A 1 
ATOM 861  O O   . SER A 1 116 ? 17.454  7.583   15.091  1.00 97.49 116 A 1 
ATOM 862  C CB  . SER A 1 116 ? 16.820  6.541   12.022  1.00 97.91 116 A 1 
ATOM 863  O OG  . SER A 1 116 ? 16.047  5.766   12.917  1.00 95.21 116 A 1 
ATOM 864  N N   . SER A 1 117 ? 19.331  7.184   13.935  1.00 97.80 117 A 1 
ATOM 865  C CA  . SER A 1 117 ? 20.151  6.858   15.113  1.00 97.51 117 A 1 
ATOM 866  C C   . SER A 1 117 ? 20.277  8.008   16.126  1.00 97.36 117 A 1 
ATOM 867  O O   . SER A 1 117 ? 20.516  7.767   17.307  1.00 96.46 117 A 1 
ATOM 868  C CB  . SER A 1 117 ? 21.539  6.375   14.674  1.00 97.43 117 A 1 
ATOM 869  O OG  . SER A 1 117 ? 22.387  7.444   14.294  1.00 93.14 117 A 1 
ATOM 870  N N   . VAL A 1 118 ? 20.051  9.252   15.682  1.00 97.66 118 A 1 
ATOM 871  C CA  . VAL A 1 118 ? 20.041  10.459  16.526  1.00 97.30 118 A 1 
ATOM 872  C C   . VAL A 1 118 ? 18.626  10.987  16.793  1.00 97.41 118 A 1 
ATOM 873  O O   . VAL A 1 118 ? 18.448  12.132  17.197  1.00 96.44 118 A 1 
ATOM 874  C CB  . VAL A 1 118 ? 20.999  11.541  15.989  1.00 97.07 118 A 1 
ATOM 875  C CG1 . VAL A 1 118 ? 22.444  11.026  15.950  1.00 94.95 118 A 1 
ATOM 876  C CG2 . VAL A 1 118 ? 20.618  12.033  14.588  1.00 93.79 118 A 1 
ATOM 877  N N   . GLY A 1 119 ? 17.603  10.155  16.573  1.00 97.26 119 A 1 
ATOM 878  C CA  . GLY A 1 119 ? 16.217  10.431  16.946  1.00 96.87 119 A 1 
ATOM 879  C C   . GLY A 1 119 ? 15.365  11.133  15.887  1.00 97.27 119 A 1 
ATOM 880  O O   . GLY A 1 119 ? 14.230  11.509  16.183  1.00 96.24 119 A 1 
ATOM 881  N N   . LYS A 1 120 ? 15.868  11.313  14.660  1.00 97.80 120 A 1 
ATOM 882  C CA  . LYS A 1 120 ? 15.050  11.820  13.551  1.00 98.00 120 A 1 
ATOM 883  C C   . LYS A 1 120 ? 14.130  10.731  12.990  1.00 98.16 120 A 1 
ATOM 884  O O   . LYS A 1 120 ? 14.379  9.539   13.158  1.00 97.87 120 A 1 
ATOM 885  C CB  . LYS A 1 120 ? 15.935  12.452  12.458  1.00 98.05 120 A 1 
ATOM 886  C CG  . LYS A 1 120 ? 16.777  13.650  12.928  1.00 97.51 120 A 1 
ATOM 887  C CD  . LYS A 1 120 ? 15.897  14.791  13.449  1.00 95.77 120 A 1 
ATOM 888  C CE  . LYS A 1 120 ? 16.698  16.022  13.850  1.00 93.10 120 A 1 
ATOM 889  N NZ  . LYS A 1 120 ? 15.787  17.046  14.440  1.00 88.18 120 A 1 
ATOM 890  N N   . ILE A 1 121 ? 13.082  11.163  12.303  1.00 97.85 121 A 1 
ATOM 891  C CA  . ILE A 1 121 ? 12.109  10.319  11.606  1.00 97.97 121 A 1 
ATOM 892  C C   . ILE A 1 121 ? 12.257  10.583  10.099  1.00 98.16 121 A 1 
ATOM 893  O O   . ILE A 1 121 ? 11.580  11.460  9.556   1.00 98.06 121 A 1 
ATOM 894  C CB  . ILE A 1 121 ? 10.683  10.585  12.141  1.00 97.91 121 A 1 
ATOM 895  C CG1 . ILE A 1 121 ? 10.613  10.392  13.676  1.00 97.04 121 A 1 
ATOM 896  C CG2 . ILE A 1 121 ? 9.693   9.651   11.433  1.00 97.02 121 A 1 
ATOM 897  C CD1 . ILE A 1 121 ? 9.253   10.734  14.292  1.00 94.59 121 A 1 
ATOM 898  N N   . PRO A 1 122 ? 13.188  9.903   9.421   1.00 98.25 122 A 1 
ATOM 899  C CA  . PRO A 1 122 ? 13.449  10.133  8.008   1.00 98.25 122 A 1 
ATOM 900  C C   . PRO A 1 122 ? 12.394  9.481   7.111   1.00 98.29 122 A 1 
ATOM 901  O O   . PRO A 1 122 ? 12.068  8.300   7.265   1.00 98.10 122 A 1 
ATOM 902  C CB  . PRO A 1 122 ? 14.849  9.576   7.760   1.00 97.97 122 A 1 
ATOM 903  C CG  . PRO A 1 122 ? 14.952  8.445   8.784   1.00 96.39 122 A 1 
ATOM 904  C CD  . PRO A 1 122 ? 14.161  8.967   9.973   1.00 98.08 122 A 1 
ATOM 905  N N   . PHE A 1 123 ? 11.928  10.249  6.126   1.00 98.01 123 A 1 
ATOM 906  C CA  . PHE A 1 123 ? 11.133  9.806   4.986   1.00 97.93 123 A 1 
ATOM 907  C C   . PHE A 1 123 ? 12.004  9.910   3.731   1.00 97.72 123 A 1 
ATOM 908  O O   . PHE A 1 123 ? 12.233  11.006  3.227   1.00 97.16 123 A 1 
ATOM 909  C CB  . PHE A 1 123 ? 9.858   10.652  4.878   1.00 98.06 123 A 1 
ATOM 910  C CG  . PHE A 1 123 ? 8.791   10.325  5.903   1.00 98.27 123 A 1 
ATOM 911  C CD1 . PHE A 1 123 ? 7.645   9.601   5.517   1.00 96.60 123 A 1 
ATOM 912  C CD2 . PHE A 1 123 ? 8.927   10.742  7.239   1.00 96.51 123 A 1 
ATOM 913  C CE1 . PHE A 1 123 ? 6.641   9.306   6.452   1.00 96.03 123 A 1 
ATOM 914  C CE2 . PHE A 1 123 ? 7.926   10.440  8.180   1.00 95.89 123 A 1 
ATOM 915  C CZ  . PHE A 1 123 ? 6.780   9.725   7.785   1.00 98.04 123 A 1 
ATOM 916  N N   . ALA A 1 124 ? 12.522  8.779   3.257   1.00 96.52 124 A 1 
ATOM 917  C CA  . ALA A 1 124 ? 13.482  8.702   2.158   1.00 96.40 124 A 1 
ATOM 918  C C   . ALA A 1 124 ? 12.808  8.195   0.877   1.00 95.99 124 A 1 
ATOM 919  O O   . ALA A 1 124 ? 12.296  7.073   0.853   1.00 95.57 124 A 1 
ATOM 920  C CB  . ALA A 1 124 ? 14.658  7.821   2.602   1.00 96.75 124 A 1 
ATOM 921  N N   . HIS A 1 125 ? 12.813  8.997   -0.179  1.00 93.89 125 A 1 
ATOM 922  C CA  . HIS A 1 125 ? 12.096  8.730   -1.421  1.00 93.70 125 A 1 
ATOM 923  C C   . HIS A 1 125 ? 13.006  8.493   -2.636  1.00 92.81 125 A 1 
ATOM 924  O O   . HIS A 1 125 ? 13.946  9.242   -2.905  1.00 92.27 125 A 1 
ATOM 925  C CB  . HIS A 1 125 ? 11.078  9.855   -1.672  1.00 93.32 125 A 1 
ATOM 926  C CG  . HIS A 1 125 ? 10.527  9.845   -3.068  1.00 91.80 125 A 1 
ATOM 927  N ND1 . HIS A 1 125 ? 10.994  10.627  -4.099  1.00 84.21 125 A 1 
ATOM 928  C CD2 . HIS A 1 125 ? 9.626   8.967   -3.601  1.00 85.68 125 A 1 
ATOM 929  C CE1 . HIS A 1 125 ? 10.390  10.221  -5.226  1.00 87.76 125 A 1 
ATOM 930  N NE2 . HIS A 1 125 ? 9.552   9.211   -4.972  1.00 87.86 125 A 1 
ATOM 931  N N   . SER A 1 126 ? 12.650  7.488   -3.416  1.00 91.18 126 A 1 
ATOM 932  C CA  . SER A 1 126 ? 13.003  7.330   -4.829  1.00 90.28 126 A 1 
ATOM 933  C C   . SER A 1 126 ? 11.873  6.577   -5.556  1.00 89.98 126 A 1 
ATOM 934  O O   . SER A 1 126 ? 10.828  6.278   -4.967  1.00 89.15 126 A 1 
ATOM 935  C CB  . SER A 1 126 ? 14.353  6.610   -4.965  1.00 90.57 126 A 1 
ATOM 936  O OG  . SER A 1 126 ? 14.828  6.677   -6.299  1.00 87.47 126 A 1 
ATOM 937  N N   . PHE A 1 127 ? 12.040  6.269   -6.844  1.00 87.94 127 A 1 
ATOM 938  C CA  . PHE A 1 127 ? 11.151  5.300   -7.490  1.00 87.28 127 A 1 
ATOM 939  C C   . PHE A 1 127 ? 11.221  3.935   -6.787  1.00 88.33 127 A 1 
ATOM 940  O O   . PHE A 1 127 ? 12.292  3.529   -6.335  1.00 87.96 127 A 1 
ATOM 941  C CB  . PHE A 1 127 ? 11.503  5.154   -8.973  1.00 86.19 127 A 1 
ATOM 942  C CG  . PHE A 1 127 ? 11.169  6.350   -9.833  1.00 82.11 127 A 1 
ATOM 943  C CD1 . PHE A 1 127 ? 9.859   6.860   -9.847  1.00 74.74 127 A 1 
ATOM 944  C CD2 . PHE A 1 127 ? 12.152  6.920   -10.661 1.00 74.38 127 A 1 
ATOM 945  C CE1 . PHE A 1 127 ? 9.535   7.947   -10.681 1.00 71.38 127 A 1 
ATOM 946  C CE2 . PHE A 1 127 ? 11.826  8.002   -11.499 1.00 70.64 127 A 1 
ATOM 947  C CZ  . PHE A 1 127 ? 10.514  8.519   -11.510 1.00 73.05 127 A 1 
ATOM 948  N N   . GLY A 1 128 ? 10.103  3.197   -6.752  1.00 84.81 128 A 1 
ATOM 949  C CA  . GLY A 1 128 ? 10.014  1.909   -6.054  1.00 82.44 128 A 1 
ATOM 950  C C   . GLY A 1 128 ? 11.097  0.907   -6.453  1.00 84.58 128 A 1 
ATOM 951  O O   . GLY A 1 128 ? 11.684  0.241   -5.600  1.00 83.37 128 A 1 
ATOM 952  N N   . CYS A 1 129 ? 11.447  0.875   -7.739  1.00 84.67 129 A 1 
ATOM 953  C CA  . CYS A 1 129 ? 12.529  0.031   -8.244  1.00 80.78 129 A 1 
ATOM 954  C C   . CYS A 1 129 ? 13.901  0.347   -7.631  1.00 82.75 129 A 1 
ATOM 955  O O   . CYS A 1 129 ? 14.701  -0.565  -7.409  1.00 81.47 129 A 1 
ATOM 956  C CB  . CYS A 1 129 ? 12.573  0.146   -9.771  1.00 76.58 129 A 1 
ATOM 957  S SG  . CYS A 1 129 ? 12.720  1.859   -10.340 1.00 75.84 129 A 1 
ATOM 958  N N   . PHE A 1 130 ? 14.186  1.612   -7.350  1.00 84.95 130 A 1 
ATOM 959  C CA  . PHE A 1 130 ? 15.482  2.040   -6.825  1.00 84.74 130 A 1 
ATOM 960  C C   . PHE A 1 130 ? 15.509  2.044   -5.299  1.00 87.70 130 A 1 
ATOM 961  O O   . PHE A 1 130 ? 16.489  1.579   -4.716  1.00 85.97 130 A 1 
ATOM 962  C CB  . PHE A 1 130 ? 15.849  3.404   -7.411  1.00 83.23 130 A 1 
ATOM 963  C CG  . PHE A 1 130 ? 15.840  3.475   -8.927  1.00 83.27 130 A 1 
ATOM 964  C CD1 . PHE A 1 130 ? 16.348  2.420   -9.705  1.00 76.09 130 A 1 
ATOM 965  C CD2 . PHE A 1 130 ? 15.310  4.616   -9.558  1.00 78.58 130 A 1 
ATOM 966  C CE1 . PHE A 1 130 ? 16.306  2.491   -11.105 1.00 76.77 130 A 1 
ATOM 967  C CE2 . PHE A 1 130 ? 15.275  4.691   -10.954 1.00 75.61 130 A 1 
ATOM 968  C CZ  . PHE A 1 130 ? 15.767  3.623   -11.728 1.00 77.02 130 A 1 
ATOM 969  N N   . THR A 1 131 ? 14.412  2.460   -4.654  1.00 85.67 131 A 1 
ATOM 970  C CA  . THR A 1 131 ? 14.258  2.330   -3.197  1.00 86.22 131 A 1 
ATOM 971  C C   . THR A 1 131 ? 14.387  0.870   -2.743  1.00 87.45 131 A 1 
ATOM 972  O O   . THR A 1 131 ? 14.939  0.622   -1.680  1.00 88.73 131 A 1 
ATOM 973  C CB  . THR A 1 131 ? 12.905  2.906   -2.743  1.00 88.72 131 A 1 
ATOM 974  O OG1 . THR A 1 131 ? 12.817  4.254   -3.130  1.00 84.25 131 A 1 
ATOM 975  C CG2 . THR A 1 131 ? 12.702  2.880   -1.233  1.00 83.91 131 A 1 
ATOM 976  N N   . SER A 1 132 ? 13.942  -0.083  -3.552  1.00 89.28 132 A 1 
ATOM 977  C CA  . SER A 1 132 ? 14.102  -1.515  -3.267  1.00 87.77 132 A 1 
ATOM 978  C C   . SER A 1 132 ? 15.466  -2.051  -3.719  1.00 87.54 132 A 1 
ATOM 979  O O   . SER A 1 132 ? 16.359  -2.227  -2.885  1.00 86.68 132 A 1 
ATOM 980  C CB  . SER A 1 132 ? 12.938  -2.323  -3.855  1.00 88.04 132 A 1 
ATOM 981  O OG  . SER A 1 132 ? 12.856  -2.132  -5.256  1.00 86.69 132 A 1 
ATOM 982  N N   . ARG A 1 133 ? 15.679  -2.266  -5.018  1.00 89.48 133 A 1 
ATOM 983  C CA  . ARG A 1 133 ? 16.858  -2.974  -5.548  1.00 87.79 133 A 1 
ATOM 984  C C   . ARG A 1 133 ? 18.185  -2.322  -5.167  1.00 89.20 133 A 1 
ATOM 985  O O   . ARG A 1 133 ? 19.110  -3.009  -4.757  1.00 88.57 133 A 1 
ATOM 986  C CB  . ARG A 1 133 ? 16.797  -3.099  -7.080  1.00 86.76 133 A 1 
ATOM 987  C CG  . ARG A 1 133 ? 15.610  -3.915  -7.592  1.00 84.86 133 A 1 
ATOM 988  C CD  . ARG A 1 133 ? 15.787  -4.239  -9.086  1.00 82.66 133 A 1 
ATOM 989  N NE  . ARG A 1 133 ? 15.999  -3.022  -9.920  1.00 81.73 133 A 1 
ATOM 990  C CZ  . ARG A 1 133 ? 15.081  -2.301  -10.548 1.00 83.60 133 A 1 
ATOM 991  N NH1 . ARG A 1 133 ? 13.824  -2.577  -10.501 1.00 73.78 133 A 1 
ATOM 992  N NH2 . ARG A 1 133 ? 15.433  -1.263  -11.261 1.00 76.72 133 A 1 
ATOM 993  N N   . ARG A 1 134 ? 18.291  -0.990  -5.339  1.00 86.52 134 A 1 
ATOM 994  C CA  . ARG A 1 134 ? 19.575  -0.287  -5.194  1.00 87.07 134 A 1 
ATOM 995  C C   . ARG A 1 134 ? 19.963  -0.039  -3.739  1.00 89.88 134 A 1 
ATOM 996  O O   . ARG A 1 134 ? 21.141  0.161   -3.456  1.00 89.19 134 A 1 
ATOM 997  C CB  . ARG A 1 134 ? 19.529  1.010   -6.011  1.00 86.02 134 A 1 
ATOM 998  C CG  . ARG A 1 134 ? 20.925  1.569   -6.299  1.00 81.82 134 A 1 
ATOM 999  C CD  . ARG A 1 134 ? 20.788  2.814   -7.167  1.00 77.00 134 A 1 
ATOM 1000 N NE  . ARG A 1 134 ? 22.094  3.360   -7.571  1.00 73.24 134 A 1 
ATOM 1001 C CZ  . ARG A 1 134 ? 22.261  4.387   -8.386  1.00 72.52 134 A 1 
ATOM 1002 N NH1 . ARG A 1 134 ? 21.247  5.032   -8.888  1.00 65.82 134 A 1 
ATOM 1003 N NH2 . ARG A 1 134 ? 23.460  4.782   -8.706  1.00 64.81 134 A 1 
ATOM 1004 N N   . ALA A 1 135 ? 19.005  -0.068  -2.818  1.00 91.27 135 A 1 
ATOM 1005 C CA  . ALA A 1 135 ? 19.227  0.199   -1.401  1.00 91.80 135 A 1 
ATOM 1006 C C   . ALA A 1 135 ? 19.028  -1.023  -0.487  1.00 92.97 135 A 1 
ATOM 1007 O O   . ALA A 1 135 ? 19.182  -0.891  0.726   1.00 92.09 135 A 1 
ATOM 1008 C CB  . ALA A 1 135 ? 18.357  1.393   -0.997  1.00 91.94 135 A 1 
ATOM 1009 N N   . CYS A 1 136 ? 18.726  -2.206  -1.033  1.00 93.36 136 A 1 
ATOM 1010 C CA  . CYS A 1 136 ? 18.340  -3.397  -0.262  1.00 93.21 136 A 1 
ATOM 1011 C C   . CYS A 1 136 ? 19.308  -3.727  0.891   1.00 93.38 136 A 1 
ATOM 1012 O O   . CYS A 1 136 ? 18.864  -3.903  2.022   1.00 91.94 136 A 1 
ATOM 1013 C CB  . CYS A 1 136 ? 18.205  -4.576  -1.234  1.00 91.64 136 A 1 
ATOM 1014 S SG  . CYS A 1 136 ? 17.546  -6.024  -0.356  1.00 86.69 136 A 1 
ATOM 1015 N N   . ASP A 1 137 ? 20.611  -3.727  0.633   1.00 93.92 137 A 1 
ATOM 1016 C CA  . ASP A 1 137 ? 21.624  -4.009  1.662   1.00 93.82 137 A 1 
ATOM 1017 C C   . ASP A 1 137 ? 21.600  -2.975  2.803   1.00 94.29 137 A 1 
ATOM 1018 O O   . ASP A 1 137 ? 21.594  -3.336  3.980   1.00 92.62 137 A 1 
ATOM 1019 C CB  . ASP A 1 137 ? 23.004  -4.072  1.002   1.00 92.97 137 A 1 
ATOM 1020 C CG  . ASP A 1 137 ? 24.090  -4.417  2.021   1.00 89.23 137 A 1 
ATOM 1021 O OD1 . ASP A 1 137 ? 24.097  -5.579  2.479   1.00 82.23 137 A 1 
ATOM 1022 O OD2 . ASP A 1 137 ? 24.883  -3.503  2.343   1.00 82.85 137 A 1 
ATOM 1023 N N   . GLN A 1 138 ? 21.495  -1.686  2.477   1.00 94.61 138 A 1 
ATOM 1024 C CA  . GLN A 1 138 ? 21.390  -0.620  3.478   1.00 95.09 138 A 1 
ATOM 1025 C C   . GLN A 1 138 ? 20.086  -0.712  4.282   1.00 96.06 138 A 1 
ATOM 1026 O O   . GLN A 1 138 ? 20.087  -0.487  5.490   1.00 95.15 138 A 1 
ATOM 1027 C CB  . GLN A 1 138 ? 21.507  0.755   2.801   1.00 94.69 138 A 1 
ATOM 1028 C CG  . GLN A 1 138 ? 22.920  1.042   2.278   1.00 90.57 138 A 1 
ATOM 1029 C CD  . GLN A 1 138 ? 23.937  1.145   3.410   1.00 91.41 138 A 1 
ATOM 1030 O OE1 . GLN A 1 138 ? 23.753  1.867   4.375   1.00 83.04 138 A 1 
ATOM 1031 N NE2 . GLN A 1 138 ? 25.030  0.422   3.354   1.00 80.58 138 A 1 
ATOM 1032 N N   . ILE A 1 139 ? 18.974  -1.075  3.632   1.00 94.96 139 A 1 
ATOM 1033 C CA  . ILE A 1 139 ? 17.697  -1.302  4.321   1.00 95.18 139 A 1 
ATOM 1034 C C   . ILE A 1 139 ? 17.825  -2.474  5.300   1.00 95.06 139 A 1 
ATOM 1035 O O   . ILE A 1 139 ? 17.409  -2.361  6.457   1.00 94.80 139 A 1 
ATOM 1036 C CB  . ILE A 1 139 ? 16.555  -1.536  3.307   1.00 96.44 139 A 1 
ATOM 1037 C CG1 . ILE A 1 139 ? 16.327  -0.289  2.427   1.00 95.95 139 A 1 
ATOM 1038 C CG2 . ILE A 1 139 ? 15.243  -1.890  4.037   1.00 96.12 139 A 1 
ATOM 1039 C CD1 . ILE A 1 139 ? 15.456  -0.555  1.194   1.00 94.44 139 A 1 
ATOM 1040 N N   . MET A 1 140 ? 18.422  -3.574  4.851   1.00 94.86 140 A 1 
ATOM 1041 C CA  . MET A 1 140 ? 18.584  -4.773  5.665   1.00 93.45 140 A 1 
ATOM 1042 C C   . MET A 1 140 ? 19.516  -4.524  6.857   1.00 93.65 140 A 1 
ATOM 1043 O O   . MET A 1 140 ? 19.119  -4.734  8.001   1.00 93.38 140 A 1 
ATOM 1044 C CB  . MET A 1 140 ? 19.081  -5.927  4.782   1.00 92.55 140 A 1 
ATOM 1045 C CG  . MET A 1 140 ? 19.138  -7.249  5.563   1.00 87.88 140 A 1 
ATOM 1046 S SD  . MET A 1 140 ? 19.565  -8.712  4.586   1.00 83.68 140 A 1 
ATOM 1047 C CE  . MET A 1 140 ? 18.125  -8.870  3.501   1.00 75.18 140 A 1 
ATOM 1048 N N   . ILE A 1 141 ? 20.738  -4.050  6.591   1.00 94.54 141 A 1 
ATOM 1049 C CA  . ILE A 1 141 ? 21.794  -3.967  7.602   1.00 93.67 141 A 1 
ATOM 1050 C C   . ILE A 1 141 ? 21.718  -2.661  8.385   1.00 94.37 141 A 1 
ATOM 1051 O O   . ILE A 1 141 ? 21.587  -2.677  9.611   1.00 94.06 141 A 1 
ATOM 1052 C CB  . ILE A 1 141 ? 23.179  -4.202  6.959   1.00 92.90 141 A 1 
ATOM 1053 C CG1 . ILE A 1 141 ? 23.268  -5.560  6.220   1.00 89.07 141 A 1 
ATOM 1054 C CG2 . ILE A 1 141 ? 24.298  -4.097  8.007   1.00 87.58 141 A 1 
ATOM 1055 C CD1 . ILE A 1 141 ? 22.964  -6.801  7.070   1.00 81.22 141 A 1 
ATOM 1056 N N   . SER A 1 142 ? 21.762  -1.525  7.692   1.00 95.45 142 A 1 
ATOM 1057 C CA  . SER A 1 142 ? 21.864  -0.218  8.347   1.00 95.67 142 A 1 
ATOM 1058 C C   . SER A 1 142 ? 20.556  0.233   8.994   1.00 96.47 142 A 1 
ATOM 1059 O O   . SER A 1 142 ? 20.602  1.015   9.936   1.00 96.13 142 A 1 
ATOM 1060 C CB  . SER A 1 142 ? 22.359  0.855   7.372   1.00 95.26 142 A 1 
ATOM 1061 O OG  . SER A 1 142 ? 23.586  0.449   6.795   1.00 91.60 142 A 1 
ATOM 1062 N N   . CYS A 1 143 ? 19.405  -0.253  8.530   1.00 95.77 143 A 1 
ATOM 1063 C CA  . CYS A 1 143 ? 18.115  0.110   9.120   1.00 95.84 143 A 1 
ATOM 1064 C C   . CYS A 1 143 ? 17.523  -1.033  9.956   1.00 95.95 143 A 1 
ATOM 1065 O O   . CYS A 1 143 ? 17.373  -0.887  11.168  1.00 95.67 143 A 1 
ATOM 1066 C CB  . CYS A 1 143 ? 17.141  0.617   8.045   1.00 96.66 143 A 1 
ATOM 1067 S SG  . CYS A 1 143 ? 17.854  1.957   7.057   1.00 96.38 143 A 1 
ATOM 1068 N N   . ALA A 1 144 ? 17.180  -2.178  9.326   1.00 94.74 144 A 1 
ATOM 1069 C CA  . ALA A 1 144 ? 16.409  -3.230  9.992   1.00 93.44 144 A 1 
ATOM 1070 C C   . ALA A 1 144 ? 17.226  -3.977  11.061  1.00 93.21 144 A 1 
ATOM 1071 O O   . ALA A 1 144 ? 16.794  -4.077  12.212  1.00 93.29 144 A 1 
ATOM 1072 C CB  . ALA A 1 144 ? 15.821  -4.166  8.928   1.00 94.92 144 A 1 
ATOM 1073 N N   . TYR A 1 145 ? 18.429  -4.450  10.709  1.00 94.32 145 A 1 
ATOM 1074 C CA  . TYR A 1 145 ? 19.318  -5.122  11.665  1.00 93.28 145 A 1 
ATOM 1075 C C   . TYR A 1 145 ? 19.768  -4.176  12.786  1.00 93.12 145 A 1 
ATOM 1076 O O   . TYR A 1 145 ? 19.782  -4.562  13.957  1.00 92.02 145 A 1 
ATOM 1077 C CB  . TYR A 1 145 ? 20.519  -5.716  10.915  1.00 93.35 145 A 1 
ATOM 1078 C CG  . TYR A 1 145 ? 21.447  -6.525  11.797  1.00 90.29 145 A 1 
ATOM 1079 C CD1 . TYR A 1 145 ? 22.579  -5.921  12.380  1.00 82.09 145 A 1 
ATOM 1080 C CD2 . TYR A 1 145 ? 21.168  -7.881  12.053  1.00 83.64 145 A 1 
ATOM 1081 C CE1 . TYR A 1 145 ? 23.427  -6.669  13.215  1.00 82.21 145 A 1 
ATOM 1082 C CE2 . TYR A 1 145 ? 22.012  -8.634  12.886  1.00 81.03 145 A 1 
ATOM 1083 C CZ  . TYR A 1 145 ? 23.142  -8.026  13.469  1.00 84.41 145 A 1 
ATOM 1084 O OH  . TYR A 1 145 ? 23.963  -8.751  14.278  1.00 82.91 145 A 1 
ATOM 1085 N N   . ALA A 1 146 ? 20.043  -2.917  12.442  1.00 95.36 146 A 1 
ATOM 1086 C CA  . ALA A 1 146 ? 20.397  -1.869  13.404  1.00 94.92 146 A 1 
ATOM 1087 C C   . ALA A 1 146 ? 19.216  -1.383  14.274  1.00 95.26 146 A 1 
ATOM 1088 O O   . ALA A 1 146 ? 19.414  -0.536  15.147  1.00 94.51 146 A 1 
ATOM 1089 C CB  . ALA A 1 146 ? 21.054  -0.722  12.632  1.00 95.24 146 A 1 
ATOM 1090 N N   . LYS A 1 147 ? 17.992  -1.906  14.056  1.00 96.47 147 A 1 
ATOM 1091 C CA  . LYS A 1 147 ? 16.769  -1.555  14.791  1.00 95.84 147 A 1 
ATOM 1092 C C   . LYS A 1 147 ? 16.455  -0.053  14.756  1.00 96.37 147 A 1 
ATOM 1093 O O   . LYS A 1 147 ? 16.062  0.535   15.762  1.00 95.25 147 A 1 
ATOM 1094 C CB  . LYS A 1 147 ? 16.794  -2.143  16.217  1.00 95.31 147 A 1 
ATOM 1095 C CG  . LYS A 1 147 ? 17.015  -3.670  16.297  1.00 93.26 147 A 1 
ATOM 1096 C CD  . LYS A 1 147 ? 15.906  -4.452  15.586  1.00 85.66 147 A 1 
ATOM 1097 C CE  . LYS A 1 147 ? 16.103  -5.963  15.734  1.00 80.81 147 A 1 
ATOM 1098 N NZ  . LYS A 1 147 ? 15.120  -6.714  14.912  1.00 68.64 147 A 1 
ATOM 1099 N N   . LEU A 1 148 ? 16.623  0.570   13.597  1.00 96.58 148 A 1 
ATOM 1100 C CA  . LEU A 1 148 ? 16.356  1.988   13.373  1.00 96.73 148 A 1 
ATOM 1101 C C   . LEU A 1 148 ? 14.943  2.245   12.842  1.00 96.74 148 A 1 
ATOM 1102 O O   . LEU A 1 148 ? 14.203  1.330   12.481  1.00 96.09 148 A 1 
ATOM 1103 C CB  . LEU A 1 148 ? 17.461  2.578   12.482  1.00 97.03 148 A 1 
ATOM 1104 C CG  . LEU A 1 148 ? 18.854  2.569   13.138  1.00 96.91 148 A 1 
ATOM 1105 C CD1 . LEU A 1 148 ? 19.847  3.228   12.191  1.00 94.82 148 A 1 
ATOM 1106 C CD2 . LEU A 1 148 ? 18.900  3.325   14.468  1.00 94.93 148 A 1 
ATOM 1107 N N   . ASN A 1 149 ? 14.559  3.522   12.824  1.00 97.38 149 A 1 
ATOM 1108 C CA  . ASN A 1 149 ? 13.211  3.998   12.548  1.00 97.51 149 A 1 
ATOM 1109 C C   . ASN A 1 149 ? 13.178  4.785   11.232  1.00 97.91 149 A 1 
ATOM 1110 O O   . ASN A 1 149 ? 13.363  5.998   11.230  1.00 97.57 149 A 1 
ATOM 1111 C CB  . ASN A 1 149 ? 12.784  4.827   13.766  1.00 96.92 149 A 1 
ATOM 1112 C CG  . ASN A 1 149 ? 11.318  5.171   13.742  1.00 96.38 149 A 1 
ATOM 1113 O OD1 . ASN A 1 149 ? 10.482  4.371   13.357  1.00 92.31 149 A 1 
ATOM 1114 N ND2 . ASN A 1 149 ? 10.959  6.348   14.191  1.00 92.34 149 A 1 
ATOM 1115 N N   . VAL A 1 150 ? 12.972  4.111   10.101  1.00 97.58 150 A 1 
ATOM 1116 C CA  . VAL A 1 150 ? 13.122  4.681   8.752   1.00 97.87 150 A 1 
ATOM 1117 C C   . VAL A 1 150 ? 11.880  4.422   7.903   1.00 97.88 150 A 1 
ATOM 1118 O O   . VAL A 1 150 ? 11.373  3.300   7.857   1.00 97.68 150 A 1 
ATOM 1119 C CB  . VAL A 1 150 ? 14.395  4.138   8.063   1.00 97.80 150 A 1 
ATOM 1120 C CG1 . VAL A 1 150 ? 14.594  4.742   6.670   1.00 95.60 150 A 1 
ATOM 1121 C CG2 . VAL A 1 150 ? 15.648  4.459   8.888   1.00 94.97 150 A 1 
ATOM 1122 N N   . ARG A 1 151 ? 11.386  5.462   7.203   1.00 97.75 151 A 1 
ATOM 1123 C CA  . ARG A 1 151 ? 10.297  5.377   6.225   1.00 97.66 151 A 1 
ATOM 1124 C C   . ARG A 1 151 ? 10.881  5.472   4.828   1.00 97.91 151 A 1 
ATOM 1125 O O   . ARG A 1 151 ? 11.467  6.484   4.465   1.00 97.30 151 A 1 
ATOM 1126 C CB  . ARG A 1 151 ? 9.237   6.463   6.447   1.00 97.11 151 A 1 
ATOM 1127 C CG  . ARG A 1 151 ? 8.382   6.263   7.709   1.00 95.02 151 A 1 
ATOM 1128 C CD  . ARG A 1 151 ? 9.133   6.715   8.954   1.00 93.99 151 A 1 
ATOM 1129 N NE  . ARG A 1 151 ? 8.295   6.632   10.149  1.00 91.91 151 A 1 
ATOM 1130 C CZ  . ARG A 1 151 ? 8.743   6.460   11.365  1.00 93.05 151 A 1 
ATOM 1131 N NH1 . ARG A 1 151 ? 10.012  6.360   11.607  1.00 84.52 151 A 1 
ATOM 1132 N NH2 . ARG A 1 151 ? 7.930   6.371   12.377  1.00 87.56 151 A 1 
ATOM 1133 N N   . LEU A 1 152 ? 10.721  4.419   4.062   1.00 97.47 152 A 1 
ATOM 1134 C CA  . LEU A 1 152 ? 11.176  4.300   2.686   1.00 97.24 152 A 1 
ATOM 1135 C C   . LEU A 1 152 ? 9.975   4.480   1.769   1.00 97.01 152 A 1 
ATOM 1136 O O   . LEU A 1 152 ? 8.970   3.782   1.929   1.00 96.44 152 A 1 
ATOM 1137 C CB  . LEU A 1 152 ? 11.823  2.927   2.498   1.00 97.16 152 A 1 
ATOM 1138 C CG  . LEU A 1 152 ? 13.011  2.669   3.436   1.00 96.52 152 A 1 
ATOM 1139 C CD1 . LEU A 1 152 ? 13.345  1.188   3.420   1.00 94.40 152 A 1 
ATOM 1140 C CD2 . LEU A 1 152 ? 14.248  3.463   3.022   1.00 94.30 152 A 1 
ATOM 1141 N N   . ILE A 1 153 ? 10.065  5.399   0.828   1.00 96.28 153 A 1 
ATOM 1142 C CA  . ILE A 1 153 ? 8.992   5.709   -0.109  1.00 95.87 153 A 1 
ATOM 1143 C C   . ILE A 1 153 ? 9.415   5.250   -1.503  1.00 95.07 153 A 1 
ATOM 1144 O O   . ILE A 1 153 ? 10.452  5.675   -2.012  1.00 94.74 153 A 1 
ATOM 1145 C CB  . ILE A 1 153 ? 8.632   7.205   -0.053  1.00 96.24 153 A 1 
ATOM 1146 C CG1 . ILE A 1 153 ? 8.451   7.755   1.385   1.00 94.52 153 A 1 
ATOM 1147 C CG2 . ILE A 1 153 ? 7.375   7.461   -0.887  1.00 95.29 153 A 1 
ATOM 1148 C CD1 . ILE A 1 153 ? 7.404   7.036   2.245   1.00 89.50 153 A 1 
ATOM 1149 N N   . GLY A 1 154 ? 8.610   4.393   -2.111  1.00 92.86 154 A 1 
ATOM 1150 C CA  . GLY A 1 154 ? 8.781   3.893   -3.468  1.00 91.15 154 A 1 
ATOM 1151 C C   . GLY A 1 154 ? 7.658   4.367   -4.375  1.00 90.94 154 A 1 
ATOM 1152 O O   . GLY A 1 154 ? 6.559   3.818   -4.323  1.00 89.48 154 A 1 
ATOM 1153 N N   . SER A 1 155 ? 7.906   5.388   -5.189  1.00 90.71 155 A 1 
ATOM 1154 C CA  . SER A 1 155 ? 6.872   5.910   -6.086  1.00 89.53 155 A 1 
ATOM 1155 C C   . SER A 1 155 ? 6.764   5.150   -7.411  1.00 88.05 155 A 1 
ATOM 1156 O O   . SER A 1 155 ? 7.696   4.469   -7.834  1.00 85.34 155 A 1 
ATOM 1157 C CB  . SER A 1 155 ? 7.030   7.410   -6.300  1.00 89.51 155 A 1 
ATOM 1158 O OG  . SER A 1 155 ? 8.237   7.722   -6.966  1.00 87.77 155 A 1 
ATOM 1159 N N   . ASP A 1 156 ? 5.603   5.309   -8.062  1.00 83.04 156 A 1 
ATOM 1160 C CA  . ASP A 1 156 ? 5.234   4.708   -9.351  1.00 81.30 156 A 1 
ATOM 1161 C C   . ASP A 1 156 ? 5.524   3.198   -9.446  1.00 81.56 156 A 1 
ATOM 1162 O O   . ASP A 1 156 ? 6.284   2.751   -10.308 1.00 79.38 156 A 1 
ATOM 1163 C CB  . ASP A 1 156 ? 5.798   5.516   -10.522 1.00 79.00 156 A 1 
ATOM 1164 C CG  . ASP A 1 156 ? 5.120   6.872   -10.719 1.00 73.79 156 A 1 
ATOM 1165 O OD1 . ASP A 1 156 ? 4.265   7.293   -9.911  1.00 70.21 156 A 1 
ATOM 1166 O OD2 . ASP A 1 156 ? 5.481   7.564   -11.699 1.00 68.15 156 A 1 
ATOM 1167 N N   . PRO A 1 157 ? 4.930   2.389   -8.541  1.00 83.63 157 A 1 
ATOM 1168 C CA  . PRO A 1 157 ? 5.143   0.953   -8.543  1.00 80.29 157 A 1 
ATOM 1169 C C   . PRO A 1 157 ? 4.445   0.261   -9.721  1.00 80.40 157 A 1 
ATOM 1170 O O   . PRO A 1 157 ? 3.325   0.623   -10.104 1.00 77.50 157 A 1 
ATOM 1171 C CB  . PRO A 1 157 ? 4.579   0.497   -7.204  1.00 78.11 157 A 1 
ATOM 1172 C CG  . PRO A 1 157 ? 3.437   1.466   -6.943  1.00 79.56 157 A 1 
ATOM 1173 C CD  . PRO A 1 157 ? 3.994   2.764   -7.486  1.00 82.23 157 A 1 
ATOM 1174 N N   . GLY A 1 158 ? 5.066   -0.786  -10.248 1.00 79.43 158 A 1 
ATOM 1175 C CA  . GLY A 1 158 ? 4.496   -1.621  -11.297 1.00 77.62 158 A 1 
ATOM 1176 C C   . GLY A 1 158 ? 4.104   -0.821  -12.543 1.00 80.07 158 A 1 
ATOM 1177 O O   . GLY A 1 158 ? 4.824   0.078   -12.972 1.00 78.72 158 A 1 
ATOM 1178 N N   . ILE A 1 159 ? 2.935   -1.115  -13.113 1.00 83.24 159 A 1 
ATOM 1179 C CA  . ILE A 1 159 ? 2.466   -0.467  -14.352 1.00 83.61 159 A 1 
ATOM 1180 C C   . ILE A 1 159 ? 2.181   1.040   -14.217 1.00 83.52 159 A 1 
ATOM 1181 O O   . ILE A 1 159 ? 1.985   1.714   -15.227 1.00 82.13 159 A 1 
ATOM 1182 C CB  . ILE A 1 159 ? 1.234   -1.191  -14.932 1.00 84.93 159 A 1 
ATOM 1183 C CG1 . ILE A 1 159 ? -0.002  -1.055  -14.018 1.00 85.05 159 A 1 
ATOM 1184 C CG2 . ILE A 1 159 ? 1.576   -2.666  -15.223 1.00 81.46 159 A 1 
ATOM 1185 C CD1 . ILE A 1 159 ? -1.308  -1.449  -14.716 1.00 82.82 159 A 1 
ATOM 1186 N N   . THR A 1 160 ? 2.166   1.586   -13.002 1.00 82.25 160 A 1 
ATOM 1187 C CA  . THR A 1 160 ? 1.992   3.034   -12.793 1.00 81.52 160 A 1 
ATOM 1188 C C   . THR A 1 160 ? 3.243   3.835   -13.168 1.00 81.22 160 A 1 
ATOM 1189 O O   . THR A 1 160 ? 3.158   5.050   -13.364 1.00 80.42 160 A 1 
ATOM 1190 C CB  . THR A 1 160 ? 1.529   3.374   -11.372 1.00 82.02 160 A 1 
ATOM 1191 O OG1 . THR A 1 160 ? 2.548   3.172   -10.423 1.00 81.78 160 A 1 
ATOM 1192 C CG2 . THR A 1 160 ? 0.314   2.559   -10.934 1.00 79.55 160 A 1 
ATOM 1193 N N   . ALA A 1 161 ? 4.375   3.168   -13.384 1.00 79.04 161 A 1 
ATOM 1194 C CA  . ALA A 1 161 ? 5.572   3.723   -14.021 1.00 75.59 161 A 1 
ATOM 1195 C C   . ALA A 1 161 ? 5.413   3.863   -15.552 1.00 76.11 161 A 1 
ATOM 1196 O O   . ALA A 1 161 ? 6.317   3.544   -16.329 1.00 75.51 161 A 1 
ATOM 1197 C CB  . ALA A 1 161 ? 6.778   2.867   -13.618 1.00 74.44 161 A 1 
ATOM 1198 N N   . ALA A 1 162 ? 4.235   4.318   -15.989 1.00 82.93 162 A 1 
ATOM 1199 C CA  . ALA A 1 162 ? 3.906   4.455   -17.401 1.00 80.97 162 A 1 
ATOM 1200 C C   . ALA A 1 162 ? 4.971   5.270   -18.160 1.00 79.87 162 A 1 
ATOM 1201 O O   . ALA A 1 162 ? 5.409   6.326   -17.704 1.00 77.87 162 A 1 
ATOM 1202 C CB  . ALA A 1 162 ? 2.512   5.083   -17.525 1.00 80.12 162 A 1 
ATOM 1203 N N   . HIS A 1 163 ? 5.357   4.783   -19.326 1.00 78.94 163 A 1 
ATOM 1204 C CA  . HIS A 1 163 ? 6.385   5.331   -20.227 1.00 78.06 163 A 1 
ATOM 1205 C C   . HIS A 1 163 ? 7.843   5.288   -19.723 1.00 77.08 163 A 1 
ATOM 1206 O O   . HIS A 1 163 ? 8.739   5.654   -20.480 1.00 72.65 163 A 1 
ATOM 1207 C CB  . HIS A 1 163 ? 5.975   6.723   -20.729 1.00 78.14 163 A 1 
ATOM 1208 C CG  . HIS A 1 163 ? 4.590   6.743   -21.320 1.00 80.57 163 A 1 
ATOM 1209 N ND1 . HIS A 1 163 ? 4.215   6.157   -22.507 1.00 69.62 163 A 1 
ATOM 1210 C CD2 . HIS A 1 163 ? 3.466   7.298   -20.771 1.00 68.59 163 A 1 
ATOM 1211 C CE1 . HIS A 1 163 ? 2.896   6.361   -22.674 1.00 72.19 163 A 1 
ATOM 1212 N NE2 . HIS A 1 163 ? 2.395   7.050   -21.635 1.00 72.65 163 A 1 
ATOM 1213 N N   . ASN A 1 164 ? 8.113   4.795   -18.510 1.00 77.28 164 A 1 
ATOM 1214 C CA  . ASN A 1 164 ? 9.471   4.773   -17.947 1.00 74.03 164 A 1 
ATOM 1215 C C   . ASN A 1 164 ? 10.318  3.565   -18.393 1.00 72.36 164 A 1 
ATOM 1216 O O   . ASN A 1 164 ? 11.537  3.585   -18.247 1.00 65.90 164 A 1 
ATOM 1217 C CB  . ASN A 1 164 ? 9.372   4.869   -16.418 1.00 69.73 164 A 1 
ATOM 1218 C CG  . ASN A 1 164 ? 8.926   6.235   -15.915 1.00 67.38 164 A 1 
ATOM 1219 O OD1 . ASN A 1 164 ? 8.953   7.241   -16.595 1.00 59.29 164 A 1 
ATOM 1220 N ND2 . ASN A 1 164 ? 8.515   6.312   -14.671 1.00 60.05 164 A 1 
ATOM 1221 N N   . GLY A 1 165 ? 9.706   2.529   -18.943 1.00 70.44 165 A 1 
ATOM 1222 C CA  . GLY A 1 165 ? 10.385  1.303   -19.379 1.00 69.01 165 A 1 
ATOM 1223 C C   . GLY A 1 165 ? 10.795  0.362   -18.240 1.00 71.62 165 A 1 
ATOM 1224 O O   . GLY A 1 165 ? 10.699  0.695   -17.061 1.00 66.90 165 A 1 
ATOM 1225 N N   . GLY A 1 166 ? 11.270  -0.834  -18.607 1.00 75.26 166 A 1 
ATOM 1226 C CA  . GLY A 1 166 ? 11.445  -1.957  -17.682 1.00 75.43 166 A 1 
ATOM 1227 C C   . GLY A 1 166 ? 12.355  -1.702  -16.482 1.00 77.88 166 A 1 
ATOM 1228 O O   . GLY A 1 166 ? 12.069  -2.174  -15.383 1.00 74.78 166 A 1 
ATOM 1229 N N   . THR A 1 167 ? 13.409  -0.909  -16.629 1.00 70.97 167 A 1 
ATOM 1230 C CA  . THR A 1 167 ? 14.346  -0.622  -15.524 1.00 72.70 167 A 1 
ATOM 1231 C C   . THR A 1 167 ? 13.731  0.233   -14.412 1.00 75.36 167 A 1 
ATOM 1232 O O   . THR A 1 167 ? 14.191  0.161   -13.274 1.00 72.61 167 A 1 
ATOM 1233 C CB  . THR A 1 167 ? 15.609  0.075   -16.035 1.00 70.52 167 A 1 
ATOM 1234 O OG1 . THR A 1 167 ? 15.273  1.258   -16.731 1.00 72.93 167 A 1 
ATOM 1235 C CG2 . THR A 1 167 ? 16.401  -0.810  -17.000 1.00 68.46 167 A 1 
ATOM 1236 N N   . HIS A 1 168 ? 12.704  1.021   -14.738 1.00 73.37 168 A 1 
ATOM 1237 C CA  . HIS A 1 168 ? 11.996  1.914   -13.815 1.00 75.43 168 A 1 
ATOM 1238 C C   . HIS A 1 168 ? 10.630  1.357   -13.380 1.00 78.02 168 A 1 
ATOM 1239 O O   . HIS A 1 168 ? 9.905   2.041   -12.662 1.00 72.59 168 A 1 
ATOM 1240 C CB  . HIS A 1 168 ? 11.840  3.295   -14.462 1.00 73.57 168 A 1 
ATOM 1241 C CG  . HIS A 1 168 ? 13.131  4.061   -14.607 1.00 75.57 168 A 1 
ATOM 1242 N ND1 . HIS A 1 168 ? 14.201  3.722   -15.399 1.00 63.52 168 A 1 
ATOM 1243 C CD2 . HIS A 1 168 ? 13.449  5.249   -13.987 1.00 65.68 168 A 1 
ATOM 1244 C CE1 . HIS A 1 168 ? 15.141  4.670   -15.254 1.00 68.23 168 A 1 
ATOM 1245 N NE2 . HIS A 1 168 ? 14.723  5.620   -14.413 1.00 69.61 168 A 1 
ATOM 1246 N N   . MET A 1 169 ? 10.273  0.149   -13.818 1.00 74.90 169 A 1 
ATOM 1247 C CA  . MET A 1 169 ? 8.978   -0.470  -13.559 1.00 75.42 169 A 1 
ATOM 1248 C C   . MET A 1 169 ? 9.135   -1.621  -12.558 1.00 76.98 169 A 1 
ATOM 1249 O O   . MET A 1 169 ? 9.484   -2.730  -12.962 1.00 73.58 169 A 1 
ATOM 1250 C CB  . MET A 1 169 ? 8.370   -0.902  -14.895 1.00 73.31 169 A 1 
ATOM 1251 C CG  . MET A 1 169 ? 6.913   -1.334  -14.758 1.00 71.66 169 A 1 
ATOM 1252 S SD  . MET A 1 169 ? 6.085   -1.584  -16.353 1.00 67.12 169 A 1 
ATOM 1253 C CE  . MET A 1 169 ? 6.083   0.116   -16.984 1.00 61.24 169 A 1 
ATOM 1254 N N   . PRO A 1 170 ? 8.940   -1.374  -11.241 1.00 80.90 170 A 1 
ATOM 1255 C CA  . PRO A 1 170 ? 9.193   -2.382  -10.221 1.00 78.10 170 A 1 
ATOM 1256 C C   . PRO A 1 170 ? 8.016   -3.350  -10.086 1.00 79.56 170 A 1 
ATOM 1257 O O   . PRO A 1 170 ? 6.946   -2.975  -9.607  1.00 77.91 170 A 1 
ATOM 1258 C CB  . PRO A 1 170 ? 9.439   -1.588  -8.940  1.00 74.42 170 A 1 
ATOM 1259 C CG  . PRO A 1 170 ? 8.560   -0.359  -9.120  1.00 74.48 170 A 1 
ATOM 1260 C CD  . PRO A 1 170 ? 8.580   -0.111  -10.625 1.00 76.46 170 A 1 
ATOM 1261 N N   . PHE A 1 171 ? 8.236   -4.596  -10.443 1.00 81.07 171 A 1 
ATOM 1262 C CA  . PHE A 1 171 ? 7.365   -5.716  -10.090 1.00 81.72 171 A 1 
ATOM 1263 C C   . PHE A 1 171 ? 7.955   -6.569  -8.961  1.00 82.60 171 A 1 
ATOM 1264 O O   . PHE A 1 171 ? 7.240   -7.299  -8.290  1.00 79.32 171 A 1 
ATOM 1265 C CB  . PHE A 1 171 ? 7.107   -6.555  -11.344 1.00 80.85 171 A 1 
ATOM 1266 C CG  . PHE A 1 171 ? 6.420   -5.832  -12.490 1.00 79.91 171 A 1 
ATOM 1267 C CD1 . PHE A 1 171 ? 5.308   -5.003  -12.249 1.00 71.35 171 A 1 
ATOM 1268 C CD2 . PHE A 1 171 ? 6.873   -6.018  -13.808 1.00 69.81 171 A 1 
ATOM 1269 C CE1 . PHE A 1 171 ? 4.655   -4.364  -13.319 1.00 68.15 171 A 1 
ATOM 1270 C CE2 . PHE A 1 171 ? 6.217   -5.386  -14.877 1.00 66.88 171 A 1 
ATOM 1271 C CZ  . PHE A 1 171 ? 5.108   -4.556  -14.636 1.00 75.51 171 A 1 
ATOM 1272 N N   . GLU A 1 172 ? 9.261   -6.438  -8.746  1.00 84.03 172 A 1 
ATOM 1273 C CA  . GLU A 1 172 ? 10.053  -7.218  -7.799  1.00 84.31 172 A 1 
ATOM 1274 C C   . GLU A 1 172 ? 10.212  -6.576  -6.418  1.00 86.24 172 A 1 
ATOM 1275 O O   . GLU A 1 172 ? 10.667  -7.241  -5.489  1.00 83.85 172 A 1 
ATOM 1276 C CB  . GLU A 1 172 ? 11.422  -7.524  -8.434  1.00 81.00 172 A 1 
ATOM 1277 C CG  . GLU A 1 172 ? 12.434  -6.352  -8.470  1.00 74.17 172 A 1 
ATOM 1278 C CD  . GLU A 1 172 ? 11.979  -5.103  -9.245  1.00 69.24 172 A 1 
ATOM 1279 O OE1 . GLU A 1 172 ? 12.388  -3.996  -8.849  1.00 64.03 172 A 1 
ATOM 1280 O OE2 . GLU A 1 172 ? 11.257  -5.228  -10.249 1.00 67.31 172 A 1 
ATOM 1281 N N   . ASP A 1 173 ? 9.875   -5.296  -6.255  1.00 87.28 173 A 1 
ATOM 1282 C CA  . ASP A 1 173 ? 10.179  -4.518  -5.051  1.00 87.60 173 A 1 
ATOM 1283 C C   . ASP A 1 173 ? 9.578   -5.122  -3.775  1.00 88.50 173 A 1 
ATOM 1284 O O   . ASP A 1 173 ? 10.275  -5.247  -2.760  1.00 87.56 173 A 1 
ATOM 1285 C CB  . ASP A 1 173 ? 9.743   -3.053  -5.239  1.00 86.87 173 A 1 
ATOM 1286 C CG  . ASP A 1 173 ? 8.232   -2.859  -5.434  1.00 86.05 173 A 1 
ATOM 1287 O OD1 . ASP A 1 173 ? 7.612   -3.612  -6.219  1.00 80.75 173 A 1 
ATOM 1288 O OD2 . ASP A 1 173 ? 7.662   -1.934  -4.815  1.00 81.24 173 A 1 
ATOM 1289 N N   . VAL A 1 174 ? 8.322   -5.576  -3.837  1.00 88.94 174 A 1 
ATOM 1290 C CA  . VAL A 1 174 ? 7.673   -6.273  -2.723  1.00 88.97 174 A 1 
ATOM 1291 C C   . VAL A 1 174 ? 8.377   -7.596  -2.427  1.00 89.61 174 A 1 
ATOM 1292 O O   . VAL A 1 174 ? 8.691   -7.868  -1.269  1.00 89.80 174 A 1 
ATOM 1293 C CB  . VAL A 1 174 ? 6.174   -6.484  -3.005  1.00 89.45 174 A 1 
ATOM 1294 C CG1 . VAL A 1 174 ? 5.488   -7.301  -1.904  1.00 86.03 174 A 1 
ATOM 1295 C CG2 . VAL A 1 174 ? 5.462   -5.131  -3.102  1.00 83.36 174 A 1 
ATOM 1296 N N   . GLY A 1 175 ? 8.680   -8.398  -3.453  1.00 88.57 175 A 1 
ATOM 1297 C CA  . GLY A 1 175 ? 9.374   -9.679  -3.284  1.00 87.72 175 A 1 
ATOM 1298 C C   . GLY A 1 175 ? 10.769  -9.527  -2.674  1.00 88.88 175 A 1 
ATOM 1299 O O   . GLY A 1 175 ? 11.114  -10.238 -1.729  1.00 88.33 175 A 1 
ATOM 1300 N N   . VAL A 1 176 ? 11.539  -8.541  -3.136  1.00 91.31 176 A 1 
ATOM 1301 C CA  . VAL A 1 176 ? 12.870  -8.208  -2.603  1.00 90.44 176 A 1 
ATOM 1302 C C   . VAL A 1 176 ? 12.779  -7.801  -1.132  1.00 91.11 176 A 1 
ATOM 1303 O O   . VAL A 1 176 ? 13.494  -8.343  -0.291  1.00 91.07 176 A 1 
ATOM 1304 C CB  . VAL A 1 176 ? 13.529  -7.101  -3.454  1.00 89.98 176 A 1 
ATOM 1305 C CG1 . VAL A 1 176 ? 14.808  -6.538  -2.819  1.00 86.06 176 A 1 
ATOM 1306 C CG2 . VAL A 1 176 ? 13.918  -7.631  -4.840  1.00 84.89 176 A 1 
ATOM 1307 N N   . LEU A 1 177 ? 11.884  -6.876  -0.799  1.00 90.29 177 A 1 
ATOM 1308 C CA  . LEU A 1 177 ? 11.824  -6.310  0.551   1.00 91.10 177 A 1 
ATOM 1309 C C   . LEU A 1 177 ? 11.126  -7.229  1.561   1.00 91.18 177 A 1 
ATOM 1310 O O   . LEU A 1 177 ? 11.466  -7.192  2.743   1.00 91.31 177 A 1 
ATOM 1311 C CB  . LEU A 1 177 ? 11.193  -4.915  0.492   1.00 92.68 177 A 1 
ATOM 1312 C CG  . LEU A 1 177 ? 11.997  -3.879  -0.315  1.00 92.90 177 A 1 
ATOM 1313 C CD1 . LEU A 1 177 ? 11.249  -2.552  -0.303  1.00 88.00 177 A 1 
ATOM 1314 C CD2 . LEU A 1 177 ? 13.397  -3.635  0.248   1.00 88.66 177 A 1 
ATOM 1315 N N   . ARG A 1 178 ? 10.203  -8.110  1.129   1.00 89.72 178 A 1 
ATOM 1316 C CA  . ARG A 1 178 ? 9.565   -9.105  2.020   1.00 88.93 178 A 1 
ATOM 1317 C C   . ARG A 1 178 ? 10.564  -10.051 2.688   1.00 89.31 178 A 1 
ATOM 1318 O O   . ARG A 1 178 ? 10.256  -10.578 3.762   1.00 88.88 178 A 1 
ATOM 1319 C CB  . ARG A 1 178 ? 8.498   -9.926  1.265   1.00 89.41 178 A 1 
ATOM 1320 C CG  . ARG A 1 178 ? 7.152   -9.206  1.175   1.00 86.59 178 A 1 
ATOM 1321 C CD  . ARG A 1 178 ? 6.075   -10.071 0.498   1.00 85.75 178 A 1 
ATOM 1322 N NE  . ARG A 1 178 ? 5.616   -11.168 1.390   1.00 85.66 178 A 1 
ATOM 1323 C CZ  . ARG A 1 178 ? 5.563   -12.479 1.153   1.00 85.63 178 A 1 
ATOM 1324 N NH1 . ARG A 1 178 ? 5.892   -13.026 0.025   1.00 78.20 178 A 1 
ATOM 1325 N NH2 . ARG A 1 178 ? 5.165   -13.296 2.075   1.00 79.56 178 A 1 
ATOM 1326 N N   . SER A 1 179 ? 11.733  -10.251 2.095   1.00 89.54 179 A 1 
ATOM 1327 C CA  . SER A 1 179 ? 12.786  -11.086 2.689   1.00 87.42 179 A 1 
ATOM 1328 C C   . SER A 1 179 ? 13.454  -10.451 3.918   1.00 88.84 179 A 1 
ATOM 1329 O O   . SER A 1 179 ? 14.004  -11.172 4.748   1.00 87.18 179 A 1 
ATOM 1330 C CB  . SER A 1 179 ? 13.827  -11.432 1.622   1.00 85.12 179 A 1 
ATOM 1331 O OG  . SER A 1 179 ? 14.632  -10.313 1.311   1.00 79.28 179 A 1 
ATOM 1332 N N   . ILE A 1 180 ? 13.376  -9.126  4.072   1.00 88.68 180 A 1 
ATOM 1333 C CA  . ILE A 1 180 ? 14.033  -8.401  5.164   1.00 89.91 180 A 1 
ATOM 1334 C C   . ILE A 1 180 ? 13.267  -8.631  6.479   1.00 90.20 180 A 1 
ATOM 1335 O O   . ILE A 1 180 ? 12.061  -8.374  6.538   1.00 90.80 180 A 1 
ATOM 1336 C CB  . ILE A 1 180 ? 14.184  -6.907  4.815   1.00 92.54 180 A 1 
ATOM 1337 C CG1 . ILE A 1 180 ? 15.003  -6.754  3.507   1.00 92.59 180 A 1 
ATOM 1338 C CG2 . ILE A 1 180 ? 14.847  -6.148  5.975   1.00 91.83 180 A 1 
ATOM 1339 C CD1 . ILE A 1 180 ? 15.172  -5.314  3.027   1.00 90.38 180 A 1 
ATOM 1340 N N   . PRO A 1 181 ? 13.914  -9.097  7.561   1.00 93.54 181 A 1 
ATOM 1341 C CA  . PRO A 1 181 ? 13.260  -9.261  8.857   1.00 92.57 181 A 1 
ATOM 1342 C C   . PRO A 1 181 ? 12.670  -7.950  9.392   1.00 92.70 181 A 1 
ATOM 1343 O O   . PRO A 1 181 ? 13.241  -6.879  9.216   1.00 92.69 181 A 1 
ATOM 1344 C CB  . PRO A 1 181 ? 14.330  -9.827  9.795   1.00 92.06 181 A 1 
ATOM 1345 C CG  . PRO A 1 181 ? 15.306  -10.516 8.843   1.00 90.69 181 A 1 
ATOM 1346 C CD  . PRO A 1 181 ? 15.273  -9.611  7.617   1.00 89.89 181 A 1 
ATOM 1347 N N   . ASP A 1 182 ? 11.520  -8.046  10.063  1.00 91.89 182 A 1 
ATOM 1348 C CA  . ASP A 1 182 ? 10.832  -6.942  10.757  1.00 91.38 182 A 1 
ATOM 1349 C C   . ASP A 1 182 ? 10.400  -5.742  9.886   1.00 92.93 182 A 1 
ATOM 1350 O O   . ASP A 1 182 ? 9.762   -4.824  10.403  1.00 91.05 182 A 1 
ATOM 1351 C CB  . ASP A 1 182 ? 11.634  -6.502  11.997  1.00 89.71 182 A 1 
ATOM 1352 C CG  . ASP A 1 182 ? 11.965  -7.647  12.966  1.00 87.20 182 A 1 
ATOM 1353 O OD1 . ASP A 1 182 ? 11.151  -8.598  13.057  1.00 81.56 182 A 1 
ATOM 1354 O OD2 . ASP A 1 182 ? 13.027  -7.552  13.631  1.00 81.09 182 A 1 
ATOM 1355 N N   . ILE A 1 183 ? 10.677  -5.724  8.583   1.00 93.30 183 A 1 
ATOM 1356 C CA  . ILE A 1 183 ? 10.170  -4.667  7.695   1.00 94.04 183 A 1 
ATOM 1357 C C   . ILE A 1 183 ? 8.647   -4.753  7.562   1.00 93.53 183 A 1 
ATOM 1358 O O   . ILE A 1 183 ? 8.069   -5.844  7.467   1.00 93.47 183 A 1 
ATOM 1359 C CB  . ILE A 1 183 ? 10.883  -4.672  6.326   1.00 94.55 183 A 1 
ATOM 1360 C CG1 . ILE A 1 183 ? 10.716  -3.304  5.622   1.00 93.54 183 A 1 
ATOM 1361 C CG2 . ILE A 1 183 ? 10.390  -5.815  5.418   1.00 92.84 183 A 1 
ATOM 1362 C CD1 . ILE A 1 183 ? 11.537  -3.159  4.331   1.00 92.53 183 A 1 
ATOM 1363 N N   . THR A 1 184 ? 7.995   -3.602  7.516   1.00 94.80 184 A 1 
ATOM 1364 C CA  . THR A 1 184 ? 6.572   -3.467  7.170   1.00 95.00 184 A 1 
ATOM 1365 C C   . THR A 1 184 ? 6.447   -2.944  5.744   1.00 95.38 184 A 1 
ATOM 1366 O O   . THR A 1 184 ? 7.067   -1.941  5.402   1.00 95.56 184 A 1 
ATOM 1367 C CB  . THR A 1 184 ? 5.857   -2.547  8.164   1.00 95.53 184 A 1 
ATOM 1368 O OG1 . THR A 1 184 ? 5.964   -3.083  9.464   1.00 94.21 184 A 1 
ATOM 1369 C CG2 . THR A 1 184 ? 4.368   -2.397  7.865   1.00 93.84 184 A 1 
ATOM 1370 N N   . ILE A 1 185 ? 5.647   -3.617  4.911   1.00 95.23 185 A 1 
ATOM 1371 C CA  . ILE A 1 185 ? 5.431   -3.259  3.505   1.00 94.88 185 A 1 
ATOM 1372 C C   . ILE A 1 185 ? 3.973   -2.880  3.302   1.00 94.46 185 A 1 
ATOM 1373 O O   . ILE A 1 185 ? 3.076   -3.661  3.625   1.00 94.37 185 A 1 
ATOM 1374 C CB  . ILE A 1 185 ? 5.860   -4.393  2.558   1.00 94.85 185 A 1 
ATOM 1375 C CG1 . ILE A 1 185 ? 7.357   -4.703  2.763   1.00 93.72 185 A 1 
ATOM 1376 C CG2 . ILE A 1 185 ? 5.567   -4.005  1.092   1.00 94.38 185 A 1 
ATOM 1377 C CD1 . ILE A 1 185 ? 7.860   -5.868  1.923   1.00 90.72 185 A 1 
ATOM 1378 N N   . ILE A 1 186 ? 3.752   -1.693  2.746   1.00 95.07 186 A 1 
ATOM 1379 C CA  . ILE A 1 186 ? 2.439   -1.088  2.545   1.00 94.68 186 A 1 
ATOM 1380 C C   . ILE A 1 186 ? 2.300   -0.677  1.078   1.00 93.95 186 A 1 
ATOM 1381 O O   . ILE A 1 186 ? 3.154   0.033   0.546   1.00 93.55 186 A 1 
ATOM 1382 C CB  . ILE A 1 186 ? 2.257   0.106   3.504   1.00 95.13 186 A 1 
ATOM 1383 C CG1 . ILE A 1 186 ? 2.406   -0.336  4.983   1.00 94.71 186 A 1 
ATOM 1384 C CG2 . ILE A 1 186 ? 0.897   0.775   3.261   1.00 94.49 186 A 1 
ATOM 1385 C CD1 . ILE A 1 186 ? 2.326   0.805   6.007   1.00 93.01 186 A 1 
ATOM 1386 N N   . ASP A 1 187 ? 1.198   -1.072  0.442   1.00 93.45 187 A 1 
ATOM 1387 C CA  . ASP A 1 187 ? 0.785   -0.656  -0.900  1.00 92.30 187 A 1 
ATOM 1388 C C   . ASP A 1 187 ? -0.459  0.229   -0.768  1.00 92.08 187 A 1 
ATOM 1389 O O   . ASP A 1 187 ? -1.575  -0.260  -0.611  1.00 91.39 187 A 1 
ATOM 1390 C CB  . ASP A 1 187 ? 0.560   -1.906  -1.769  1.00 91.53 187 A 1 
ATOM 1391 C CG  . ASP A 1 187 ? 0.434   -1.609  -3.270  1.00 89.43 187 A 1 
ATOM 1392 O OD1 . ASP A 1 187 ? 0.818   -0.501  -3.703  1.00 85.31 187 A 1 
ATOM 1393 O OD2 . ASP A 1 187 ? 0.065   -2.544  -4.014  1.00 84.64 187 A 1 
ATOM 1394 N N   . ALA A 1 188 ? -0.258  1.554   -0.722  1.00 93.95 188 A 1 
ATOM 1395 C CA  . ALA A 1 188 ? -1.330  2.487   -0.380  1.00 94.26 188 A 1 
ATOM 1396 C C   . ALA A 1 188 ? -2.350  2.618   -1.522  1.00 93.83 188 A 1 
ATOM 1397 O O   . ALA A 1 188 ? -2.000  2.924   -2.662  1.00 92.88 188 A 1 
ATOM 1398 C CB  . ALA A 1 188 ? -0.735  3.837   0.035   1.00 94.65 188 A 1 
ATOM 1399 N N   . THR A 1 189 ? -3.629  2.445   -1.191  1.00 93.75 189 A 1 
ATOM 1400 C CA  . THR A 1 189 ? -4.726  2.331   -2.161  1.00 93.45 189 A 1 
ATOM 1401 C C   . THR A 1 189 ? -5.121  3.671   -2.772  1.00 93.47 189 A 1 
ATOM 1402 O O   . THR A 1 189 ? -5.311  3.766   -3.985  1.00 92.78 189 A 1 
ATOM 1403 C CB  . THR A 1 189 ? -5.934  1.690   -1.468  1.00 92.88 189 A 1 
ATOM 1404 O OG1 . THR A 1 189 ? -5.520  0.464   -0.923  1.00 87.97 189 A 1 
ATOM 1405 C CG2 . THR A 1 189 ? -7.102  1.432   -2.403  1.00 87.77 189 A 1 
ATOM 1406 N N   . ASP A 1 190 ? -5.271  4.713   -1.941  1.00 94.47 190 A 1 
ATOM 1407 C CA  . ASP A 1 190 ? -5.763  6.023   -2.373  1.00 94.85 190 A 1 
ATOM 1408 C C   . ASP A 1 190 ? -5.217  7.186   -1.511  1.00 95.86 190 A 1 
ATOM 1409 O O   . ASP A 1 190 ? -4.526  6.955   -0.511  1.00 96.23 190 A 1 
ATOM 1410 C CB  . ASP A 1 190 ? -7.299  5.970   -2.451  1.00 94.48 190 A 1 
ATOM 1411 C CG  . ASP A 1 190 ? -8.058  6.079   -1.129  1.00 94.81 190 A 1 
ATOM 1412 O OD1 . ASP A 1 190 ? -7.452  6.323   -0.061  1.00 92.85 190 A 1 
ATOM 1413 O OD2 . ASP A 1 190 ? -9.302  5.999   -1.207  1.00 92.61 190 A 1 
ATOM 1414 N N   . PRO A 1 191 ? -5.500  8.459   -1.878  1.00 96.47 191 A 1 
ATOM 1415 C CA  . PRO A 1 191 ? -5.021  9.615   -1.121  1.00 96.89 191 A 1 
ATOM 1416 C C   . PRO A 1 191 ? -5.483  9.666   0.338   1.00 97.37 191 A 1 
ATOM 1417 O O   . PRO A 1 191 ? -4.739  10.160  1.187   1.00 97.47 191 A 1 
ATOM 1418 C CB  . PRO A 1 191 ? -5.524  10.841  -1.887  1.00 96.58 191 A 1 
ATOM 1419 C CG  . PRO A 1 191 ? -5.627  10.344  -3.323  1.00 95.01 191 A 1 
ATOM 1420 C CD  . PRO A 1 191 ? -6.100  8.911   -3.132  1.00 96.53 191 A 1 
ATOM 1421 N N   . VAL A 1 192 ? -6.688  9.176   0.651   1.00 97.47 192 A 1 
ATOM 1422 C CA  . VAL A 1 192 ? -7.232  9.184   2.019   1.00 97.59 192 A 1 
ATOM 1423 C C   . VAL A 1 192 ? -6.411  8.259   2.910   1.00 97.70 192 A 1 
ATOM 1424 O O   . VAL A 1 192 ? -5.930  8.689   3.961   1.00 97.56 192 A 1 
ATOM 1425 C CB  . VAL A 1 192 ? -8.726  8.800   2.029   1.00 97.52 192 A 1 
ATOM 1426 C CG1 . VAL A 1 192 ? -9.281  8.690   3.455   1.00 96.41 192 A 1 
ATOM 1427 C CG2 . VAL A 1 192 ? -9.560  9.850   1.283   1.00 96.26 192 A 1 
ATOM 1428 N N   . MET A 1 193 ? -6.179  7.026   2.452   1.00 97.02 193 A 1 
ATOM 1429 C CA  . MET A 1 193 ? -5.317  6.075   3.146   1.00 96.89 193 A 1 
ATOM 1430 C C   . MET A 1 193 ? -3.892  6.617   3.288   1.00 97.18 193 A 1 
ATOM 1431 O O   . MET A 1 193 ? -3.324  6.574   4.380   1.00 97.21 193 A 1 
ATOM 1432 C CB  . MET A 1 193 ? -5.317  4.742   2.393   1.00 96.55 193 A 1 
ATOM 1433 C CG  . MET A 1 193 ? -4.430  3.698   3.087   1.00 95.93 193 A 1 
ATOM 1434 S SD  . MET A 1 193 ? -4.324  2.116   2.225   1.00 95.72 193 A 1 
ATOM 1435 C CE  . MET A 1 193 ? -5.962  1.446   2.604   1.00 92.67 193 A 1 
ATOM 1436 N N   . LEU A 1 194 ? -3.318  7.152   2.215   1.00 96.99 194 A 1 
ATOM 1437 C CA  . LEU A 1 194 ? -1.939  7.632   2.229   1.00 97.31 194 A 1 
ATOM 1438 C C   . LEU A 1 194 ? -1.721  8.749   3.256   1.00 97.57 194 A 1 
ATOM 1439 O O   . LEU A 1 194 ? -0.728  8.723   3.979   1.00 97.73 194 A 1 
ATOM 1440 C CB  . LEU A 1 194 ? -1.564  8.067   0.806   1.00 97.37 194 A 1 
ATOM 1441 C CG  . LEU A 1 194 ? -0.115  8.558   0.668   1.00 96.64 194 A 1 
ATOM 1442 C CD1 . LEU A 1 194 ? 0.913   7.508   1.098   1.00 94.69 194 A 1 
ATOM 1443 C CD2 . LEU A 1 194 ? 0.142   8.907   -0.797  1.00 94.99 194 A 1 
ATOM 1444 N N   . ARG A 1 195 ? -2.653  9.701   3.361   1.00 97.96 195 A 1 
ATOM 1445 C CA  . ARG A 1 195 ? -2.592  10.782  4.360   1.00 97.91 195 A 1 
ATOM 1446 C C   . ARG A 1 195 ? -2.601  10.252  5.786   1.00 97.99 195 A 1 
ATOM 1447 O O   . ARG A 1 195 ? -1.765  10.669  6.586   1.00 97.71 195 A 1 
ATOM 1448 C CB  . ARG A 1 195 ? -3.773  11.741  4.160   1.00 97.39 195 A 1 
ATOM 1449 C CG  . ARG A 1 195 ? -3.579  12.653  2.947   1.00 92.06 195 A 1 
ATOM 1450 C CD  . ARG A 1 195 ? -4.883  13.415  2.682   1.00 92.09 195 A 1 
ATOM 1451 N NE  . ARG A 1 195 ? -4.733  14.433  1.640   1.00 86.79 195 A 1 
ATOM 1452 C CZ  . ARG A 1 195 ? -4.143  15.606  1.782   1.00 82.67 195 A 1 
ATOM 1453 N NH1 . ARG A 1 195 ? -3.509  15.947  2.861   1.00 71.61 195 A 1 
ATOM 1454 N NH2 . ARG A 1 195 ? -4.198  16.473  0.826   1.00 74.02 195 A 1 
ATOM 1455 N N   . ASP A 1 196 ? -3.515  9.333   6.089   1.00 97.41 196 A 1 
ATOM 1456 C CA  . ASP A 1 196 ? -3.606  8.724   7.416   1.00 97.16 196 A 1 
ATOM 1457 C C   . ASP A 1 196 ? -2.333  7.931   7.757   1.00 97.29 196 A 1 
ATOM 1458 O O   . ASP A 1 196 ? -1.749  8.122   8.826   1.00 97.15 196 A 1 
ATOM 1459 C CB  . ASP A 1 196 ? -4.859  7.851   7.486   1.00 97.01 196 A 1 
ATOM 1460 C CG  . ASP A 1 196 ? -4.997  7.182   8.853   1.00 96.39 196 A 1 
ATOM 1461 O OD1 . ASP A 1 196 ? -5.251  7.892   9.849   1.00 93.64 196 A 1 
ATOM 1462 O OD2 . ASP A 1 196 ? -4.839  5.947   8.916   1.00 93.77 196 A 1 
ATOM 1463 N N   . LEU A 1 197 ? -1.834  7.117   6.825   1.00 97.21 197 A 1 
ATOM 1464 C CA  . LEU A 1 197 ? -0.608  6.339   7.018   1.00 97.14 197 A 1 
ATOM 1465 C C   . LEU A 1 197 ? 0.621   7.230   7.243   1.00 97.60 197 A 1 
ATOM 1466 O O   . LEU A 1 197 ? 1.409   6.962   8.148   1.00 97.60 197 A 1 
ATOM 1467 C CB  . LEU A 1 197 ? -0.388  5.426   5.804   1.00 96.93 197 A 1 
ATOM 1468 C CG  . LEU A 1 197 ? -1.401  4.277   5.677   1.00 96.06 197 A 1 
ATOM 1469 C CD1 . LEU A 1 197 ? -1.192  3.595   4.326   1.00 94.47 197 A 1 
ATOM 1470 C CD2 . LEU A 1 197 ? -1.232  3.234   6.782   1.00 94.45 197 A 1 
ATOM 1471 N N   . VAL A 1 198 ? 0.787   8.308   6.467   1.00 97.62 198 A 1 
ATOM 1472 C CA  . VAL A 1 198 ? 1.892   9.264   6.658   1.00 97.94 198 A 1 
ATOM 1473 C C   . VAL A 1 198 ? 1.809   9.914   8.035   1.00 97.95 198 A 1 
ATOM 1474 O O   . VAL A 1 198 ? 2.821   9.970   8.731   1.00 97.85 198 A 1 
ATOM 1475 C CB  . VAL A 1 198 ? 1.923   10.320  5.536   1.00 97.98 198 A 1 
ATOM 1476 C CG1 . VAL A 1 198 ? 2.898   11.470  5.826   1.00 97.19 198 A 1 
ATOM 1477 C CG2 . VAL A 1 198 ? 2.376   9.683   4.214   1.00 96.79 198 A 1 
ATOM 1478 N N   . ALA A 1 199 ? 0.618   10.344  8.464   1.00 97.35 199 A 1 
ATOM 1479 C CA  . ALA A 1 199 ? 0.422   10.933  9.787   1.00 96.94 199 A 1 
ATOM 1480 C C   . ALA A 1 199 ? 0.755   9.943   10.916  1.00 96.73 199 A 1 
ATOM 1481 O O   . ALA A 1 199 ? 1.469   10.283  11.860  1.00 96.05 199 A 1 
ATOM 1482 C CB  . ALA A 1 199 ? -1.023  11.440  9.881   1.00 96.71 199 A 1 
ATOM 1483 N N   . GLN A 1 200 ? 0.296   8.697   10.801  1.00 96.71 200 A 1 
ATOM 1484 C CA  . GLN A 1 200 ? 0.595   7.650   11.782  1.00 96.09 200 A 1 
ATOM 1485 C C   . GLN A 1 200 ? 2.089   7.311   11.847  1.00 96.35 200 A 1 
ATOM 1486 O O   . GLN A 1 200 ? 2.642   7.158   12.941  1.00 96.30 200 A 1 
ATOM 1487 C CB  . GLN A 1 200 ? -0.203  6.385   11.447  1.00 95.83 200 A 1 
ATOM 1488 C CG  . GLN A 1 200 ? -1.711  6.512   11.729  1.00 95.02 200 A 1 
ATOM 1489 C CD  . GLN A 1 200 ? -2.379  5.146   11.656  1.00 95.43 200 A 1 
ATOM 1490 O OE1 . GLN A 1 200 ? -2.054  4.252   12.433  1.00 91.99 200 A 1 
ATOM 1491 N NE2 . GLN A 1 200 ? -3.303  4.906   10.769  1.00 90.79 200 A 1 
ATOM 1492 N N   . LEU A 1 201 ? 2.745   7.196   10.692  1.00 96.49 201 A 1 
ATOM 1493 C CA  . LEU A 1 201 ? 4.164   6.852   10.600  1.00 96.78 201 A 1 
ATOM 1494 C C   . LEU A 1 201 ? 5.085   8.003   11.016  1.00 96.93 201 A 1 
ATOM 1495 O O   . LEU A 1 201 ? 6.209   7.746   11.438  1.00 96.71 201 A 1 
ATOM 1496 C CB  . LEU A 1 201 ? 4.477   6.380   9.172   1.00 97.25 201 A 1 
ATOM 1497 C CG  . LEU A 1 201 ? 3.884   5.003   8.827   1.00 96.64 201 A 1 
ATOM 1498 C CD1 . LEU A 1 201 ? 4.157   4.711   7.360   1.00 94.89 201 A 1 
ATOM 1499 C CD2 . LEU A 1 201 ? 4.508   3.869   9.647   1.00 94.87 201 A 1 
ATOM 1500 N N   . ALA A 1 202 ? 4.629   9.248   10.941  1.00 97.10 202 A 1 
ATOM 1501 C CA  . ALA A 1 202 ? 5.349   10.390  11.492  1.00 96.76 202 A 1 
ATOM 1502 C C   . ALA A 1 202 ? 5.216   10.502  13.020  1.00 95.94 202 A 1 
ATOM 1503 O O   . ALA A 1 202 ? 6.047   11.126  13.667  1.00 94.24 202 A 1 
ATOM 1504 C CB  . ALA A 1 202 ? 4.839   11.643  10.787  1.00 96.94 202 A 1 
ATOM 1505 N N   . GLY A 1 203 ? 4.190   9.875   13.603  1.00 95.64 203 A 1 
ATOM 1506 C CA  . GLY A 1 203 ? 3.937   9.890   15.038  1.00 94.21 203 A 1 
ATOM 1507 C C   . GLY A 1 203 ? 4.695   8.816   15.836  1.00 94.48 203 A 1 
ATOM 1508 O O   . GLY A 1 203 ? 5.380   7.961   15.274  1.00 93.15 203 A 1 
ATOM 1509 N N   . PRO A 1 204 ? 4.516   8.797   17.162  1.00 94.62 204 A 1 
ATOM 1510 C CA  . PRO A 1 204 ? 5.243   7.900   18.065  1.00 93.50 204 A 1 
ATOM 1511 C C   . PRO A 1 204 ? 4.703   6.460   18.107  1.00 93.57 204 A 1 
ATOM 1512 O O   . PRO A 1 204 ? 5.288   5.607   18.768  1.00 91.73 204 A 1 
ATOM 1513 C CB  . PRO A 1 204 ? 5.138   8.574   19.437  1.00 92.85 204 A 1 
ATOM 1514 C CG  . PRO A 1 204 ? 3.767   9.253   19.382  1.00 92.71 204 A 1 
ATOM 1515 C CD  . PRO A 1 204 ? 3.694   9.728   17.936  1.00 94.15 204 A 1 
ATOM 1516 N N   . LYS A 1 205 ? 3.562   6.177   17.451  1.00 93.69 205 A 1 
ATOM 1517 C CA  . LYS A 1 205 ? 2.889   4.863   17.510  1.00 92.92 205 A 1 
ATOM 1518 C C   . LYS A 1 205 ? 3.724   3.751   16.875  1.00 93.51 205 A 1 
ATOM 1519 O O   . LYS A 1 205 ? 3.720   2.625   17.367  1.00 92.01 205 A 1 
ATOM 1520 C CB  . LYS A 1 205 ? 1.504   4.970   16.837  1.00 91.14 205 A 1 
ATOM 1521 C CG  . LYS A 1 205 ? 0.695   3.656   16.894  1.00 88.41 205 A 1 
ATOM 1522 C CD  . LYS A 1 205 ? -0.657  3.797   16.173  1.00 85.38 205 A 1 
ATOM 1523 C CE  . LYS A 1 205 ? -1.402  2.453   16.136  1.00 80.19 205 A 1 
ATOM 1524 N NZ  . LYS A 1 205 ? -2.556  2.470   15.190  1.00 74.31 205 A 1 
ATOM 1525 N N   . TYR A 1 206 ? 4.400   4.066   15.780  1.00 94.09 206 A 1 
ATOM 1526 C CA  . TYR A 1 206 ? 5.116   3.093   14.968  1.00 94.23 206 A 1 
ATOM 1527 C C   . TYR A 1 206 ? 6.617   3.386   14.942  1.00 94.82 206 A 1 
ATOM 1528 O O   . TYR A 1 206 ? 7.051   4.467   14.559  1.00 93.50 206 A 1 
ATOM 1529 C CB  . TYR A 1 206 ? 4.505   3.053   13.567  1.00 93.75 206 A 1 
ATOM 1530 C CG  . TYR A 1 206 ? 3.080   2.528   13.522  1.00 93.86 206 A 1 
ATOM 1531 C CD1 . TYR A 1 206 ? 2.804   1.193   13.875  1.00 90.81 206 A 1 
ATOM 1532 C CD2 . TYR A 1 206 ? 2.029   3.373   13.110  1.00 91.19 206 A 1 
ATOM 1533 C CE1 . TYR A 1 206 ? 1.486   0.698   13.808  1.00 89.57 206 A 1 
ATOM 1534 C CE2 . TYR A 1 206 ? 0.710   2.880   13.040  1.00 89.69 206 A 1 
ATOM 1535 C CZ  . TYR A 1 206 ? 0.438   1.540   13.386  1.00 91.07 206 A 1 
ATOM 1536 O OH  . TYR A 1 206 ? -0.829  1.062   13.313  1.00 88.85 206 A 1 
ATOM 1537 N N   . TYR A 1 207 ? 7.399   2.381   15.313  1.00 96.45 207 A 1 
ATOM 1538 C CA  . TYR A 1 207 ? 8.853   2.390   15.240  1.00 96.62 207 A 1 
ATOM 1539 C C   . TYR A 1 207 ? 9.321   1.192   14.410  1.00 96.70 207 A 1 
ATOM 1540 O O   . TYR A 1 207 ? 8.759   0.108   14.531  1.00 95.59 207 A 1 
ATOM 1541 C CB  . TYR A 1 207 ? 9.436   2.359   16.662  1.00 96.27 207 A 1 
ATOM 1542 C CG  . TYR A 1 207 ? 10.939  2.544   16.711  1.00 96.41 207 A 1 
ATOM 1543 C CD1 . TYR A 1 207 ? 11.795  1.456   16.443  1.00 94.12 207 A 1 
ATOM 1544 C CD2 . TYR A 1 207 ? 11.490  3.806   16.999  1.00 93.88 207 A 1 
ATOM 1545 C CE1 . TYR A 1 207 ? 13.190  1.634   16.447  1.00 92.78 207 A 1 
ATOM 1546 C CE2 . TYR A 1 207 ? 12.886  3.990   17.011  1.00 92.86 207 A 1 
ATOM 1547 C CZ  . TYR A 1 207 ? 13.736  2.904   16.729  1.00 95.14 207 A 1 
ATOM 1548 O OH  . TYR A 1 207 ? 15.084  3.076   16.719  1.00 93.95 207 A 1 
ATOM 1549 N N   . GLY A 1 208 ? 10.345  1.376   13.579  1.00 96.43 208 A 1 
ATOM 1550 C CA  . GLY A 1 208 ? 10.883  0.333   12.711  1.00 96.76 208 A 1 
ATOM 1551 C C   . GLY A 1 208 ? 11.068  0.793   11.271  1.00 97.55 208 A 1 
ATOM 1552 O O   . GLY A 1 208 ? 11.032  1.990   10.970  1.00 97.30 208 A 1 
ATOM 1553 N N   . VAL A 1 209 ? 11.278  -0.168  10.372  1.00 96.74 209 A 1 
ATOM 1554 C CA  . VAL A 1 209 ? 11.481  0.092   8.945   1.00 97.26 209 A 1 
ATOM 1555 C C   . VAL A 1 209 ? 10.178  -0.142  8.188   1.00 97.27 209 A 1 
ATOM 1556 O O   . VAL A 1 209 ? 9.606   -1.230  8.241   1.00 97.02 209 A 1 
ATOM 1557 C CB  . VAL A 1 209 ? 12.634  -0.743  8.372   1.00 97.33 209 A 1 
ATOM 1558 C CG1 . VAL A 1 209 ? 12.923  -0.350  6.917   1.00 95.88 209 A 1 
ATOM 1559 C CG2 . VAL A 1 209 ? 13.922  -0.528  9.177   1.00 95.10 209 A 1 
ATOM 1560 N N   . TYR A 1 210 ? 9.724   0.870   7.467   1.00 97.56 210 A 1 
ATOM 1561 C CA  . TYR A 1 210 ? 8.489   0.851   6.690   1.00 97.53 210 A 1 
ATOM 1562 C C   . TYR A 1 210 ? 8.797   1.152   5.229   1.00 97.57 210 A 1 
ATOM 1563 O O   . TYR A 1 210 ? 9.473   2.134   4.940   1.00 97.17 210 A 1 
ATOM 1564 C CB  . TYR A 1 210 ? 7.483   1.866   7.256   1.00 97.36 210 A 1 
ATOM 1565 C CG  . TYR A 1 210 ? 7.040   1.555   8.672   1.00 97.30 210 A 1 
ATOM 1566 C CD1 . TYR A 1 210 ? 5.855   0.834   8.904   1.00 94.48 210 A 1 
ATOM 1567 C CD2 . TYR A 1 210 ? 7.861   1.925   9.758   1.00 95.34 210 A 1 
ATOM 1568 C CE1 . TYR A 1 210 ? 5.501   0.457   10.209  1.00 93.73 210 A 1 
ATOM 1569 C CE2 . TYR A 1 210 ? 7.517   1.536   11.062  1.00 94.03 210 A 1 
ATOM 1570 C CZ  . TYR A 1 210 ? 6.344   0.791   11.285  1.00 95.65 210 A 1 
ATOM 1571 O OH  . TYR A 1 210 ? 6.044   0.371   12.538  1.00 94.26 210 A 1 
ATOM 1572 N N   . TYR A 1 211 ? 8.285   0.343   4.316   1.00 96.21 211 A 1 
ATOM 1573 C CA  . TYR A 1 211 ? 8.284   0.624   2.885   1.00 95.90 211 A 1 
ATOM 1574 C C   . TYR A 1 211 ? 6.857   0.936   2.436   1.00 95.89 211 A 1 
ATOM 1575 O O   . TYR A 1 211 ? 5.984   0.072   2.508   1.00 95.55 211 A 1 
ATOM 1576 C CB  . TYR A 1 211 ? 8.893   -0.547  2.111   1.00 95.64 211 A 1 
ATOM 1577 C CG  . TYR A 1 211 ? 8.843   -0.370  0.600   1.00 95.12 211 A 1 
ATOM 1578 C CD1 . TYR A 1 211 ? 8.099   -1.262  -0.202  1.00 87.95 211 A 1 
ATOM 1579 C CD2 . TYR A 1 211 ? 9.529   0.696   -0.007  1.00 90.01 211 A 1 
ATOM 1580 C CE1 . TYR A 1 211 ? 8.057   -1.097  -1.600  1.00 88.38 211 A 1 
ATOM 1581 C CE2 . TYR A 1 211 ? 9.480   0.871   -1.407  1.00 88.20 211 A 1 
ATOM 1582 C CZ  . TYR A 1 211 ? 8.749   -0.031  -2.206  1.00 94.13 211 A 1 
ATOM 1583 O OH  . TYR A 1 211 ? 8.718   0.129   -3.557  1.00 93.32 211 A 1 
ATOM 1584 N N   . LEU A 1 212 ? 6.623   2.174   1.991   1.00 95.86 212 A 1 
ATOM 1585 C CA  . LEU A 1 212 ? 5.358   2.632   1.425   1.00 95.33 212 A 1 
ATOM 1586 C C   . LEU A 1 212 ? 5.510   2.781   -0.078  1.00 95.04 212 A 1 
ATOM 1587 O O   . LEU A 1 212 ? 6.285   3.625   -0.533  1.00 93.67 212 A 1 
ATOM 1588 C CB  . LEU A 1 212 ? 4.925   3.976   2.041   1.00 94.45 212 A 1 
ATOM 1589 C CG  . LEU A 1 212 ? 3.949   3.833   3.212   1.00 88.86 212 A 1 
ATOM 1590 C CD1 . LEU A 1 212 ? 4.622   3.150   4.398   1.00 81.23 212 A 1 
ATOM 1591 C CD2 . LEU A 1 212 ? 3.445   5.207   3.653   1.00 82.68 212 A 1 
ATOM 1592 N N   . ARG A 1 213 ? 4.727   2.040   -0.849  1.00 92.94 213 A 1 
ATOM 1593 C CA  . ARG A 1 213 ? 4.653   2.205   -2.302  1.00 92.05 213 A 1 
ATOM 1594 C C   . ARG A 1 213 ? 3.298   2.765   -2.724  1.00 92.71 213 A 1 
ATOM 1595 O O   . ARG A 1 213 ? 2.262   2.397   -2.179  1.00 91.42 213 A 1 
ATOM 1596 C CB  . ARG A 1 213 ? 5.038   0.911   -3.042  1.00 89.93 213 A 1 
ATOM 1597 C CG  . ARG A 1 213 ? 4.171   -0.294  -2.705  1.00 85.27 213 A 1 
ATOM 1598 C CD  . ARG A 1 213 ? 4.570   -1.506  -3.559  1.00 85.32 213 A 1 
ATOM 1599 N NE  . ARG A 1 213 ? 3.881   -1.509  -4.864  1.00 84.57 213 A 1 
ATOM 1600 C CZ  . ARG A 1 213 ? 4.210   -2.214  -5.929  1.00 85.98 213 A 1 
ATOM 1601 N NH1 . ARG A 1 213 ? 5.312   -2.875  -6.014  1.00 76.84 213 A 1 
ATOM 1602 N NH2 . ARG A 1 213 ? 3.410   -2.315  -6.945  1.00 79.32 213 A 1 
ATOM 1603 N N   . PHE A 1 214 ? 3.323   3.675   -3.688  1.00 92.66 214 A 1 
ATOM 1604 C CA  . PHE A 1 214 ? 2.116   4.277   -4.267  1.00 92.70 214 A 1 
ATOM 1605 C C   . PHE A 1 214 ? 2.427   5.014   -5.580  1.00 92.25 214 A 1 
ATOM 1606 O O   . PHE A 1 214 ? 3.547   5.504   -5.761  1.00 91.54 214 A 1 
ATOM 1607 C CB  . PHE A 1 214 ? 1.455   5.233   -3.256  1.00 93.74 214 A 1 
ATOM 1608 C CG  . PHE A 1 214 ? 2.346   6.316   -2.685  1.00 94.95 214 A 1 
ATOM 1609 C CD1 . PHE A 1 214 ? 3.081   6.071   -1.508  1.00 92.46 214 A 1 
ATOM 1610 C CD2 . PHE A 1 214 ? 2.433   7.575   -3.313  1.00 92.60 214 A 1 
ATOM 1611 C CE1 . PHE A 1 214 ? 3.898   7.077   -0.967  1.00 91.84 214 A 1 
ATOM 1612 C CE2 . PHE A 1 214 ? 3.251   8.581   -2.770  1.00 91.76 214 A 1 
ATOM 1613 C CZ  . PHE A 1 214 ? 3.984   8.331   -1.593  1.00 94.17 214 A 1 
ATOM 1614 N N   . PRO A 1 215 ? 1.452   5.131   -6.509  1.00 91.36 215 A 1 
ATOM 1615 C CA  . PRO A 1 215 ? 1.630   5.929   -7.716  1.00 90.76 215 A 1 
ATOM 1616 C C   . PRO A 1 215 ? 1.771   7.419   -7.372  1.00 91.48 215 A 1 
ATOM 1617 O O   . PRO A 1 215 ? 1.104   7.916   -6.476  1.00 90.82 215 A 1 
ATOM 1618 C CB  . PRO A 1 215 ? 0.383   5.668   -8.565  1.00 90.27 215 A 1 
ATOM 1619 C CG  . PRO A 1 215 ? -0.694  5.326   -7.536  1.00 89.35 215 A 1 
ATOM 1620 C CD  . PRO A 1 215 ? 0.092   4.600   -6.445  1.00 91.40 215 A 1 
ATOM 1621 N N   . ARG A 1 216 ? 2.575   8.176   -8.119  1.00 88.40 216 A 1 
ATOM 1622 C CA  . ARG A 1 216 ? 2.678   9.637   -7.916  1.00 87.71 216 A 1 
ATOM 1623 C C   . ARG A 1 216 ? 1.430   10.391  -8.372  1.00 89.02 216 A 1 
ATOM 1624 O O   . ARG A 1 216 ? 1.121   11.460  -7.850  1.00 88.75 216 A 1 
ATOM 1625 C CB  . ARG A 1 216 ? 3.890   10.197  -8.669  1.00 86.63 216 A 1 
ATOM 1626 C CG  . ARG A 1 216 ? 5.224   9.730   -8.095  1.00 84.00 216 A 1 
ATOM 1627 C CD  . ARG A 1 216 ? 6.393   10.281  -8.910  1.00 82.63 216 A 1 
ATOM 1628 N NE  . ARG A 1 216 ? 6.399   9.741   -10.280 1.00 80.94 216 A 1 
ATOM 1629 C CZ  . ARG A 1 216 ? 7.108   10.180  -11.304 1.00 81.13 216 A 1 
ATOM 1630 N NH1 . ARG A 1 216 ? 7.937   11.172  -11.199 1.00 73.28 216 A 1 
ATOM 1631 N NH2 . ARG A 1 216 ? 6.984   9.612   -12.459 1.00 74.43 216 A 1 
ATOM 1632 N N   . LYS A 1 217 ? 0.771   9.861   -9.403  1.00 87.24 217 A 1 
ATOM 1633 C CA  . LYS A 1 217 ? -0.312  10.575  -10.090 1.00 87.03 217 A 1 
ATOM 1634 C C   . LYS A 1 217 ? -1.677  10.107  -9.603  1.00 88.29 217 A 1 
ATOM 1635 O O   . LYS A 1 217 ? -2.057  10.378  -8.464  1.00 86.06 217 A 1 
ATOM 1636 C CB  . LYS A 1 217 ? -0.109  10.498  -11.615 1.00 85.81 217 A 1 
ATOM 1637 C CG  . LYS A 1 217 ? 1.178   11.179  -12.102 1.00 85.25 217 A 1 
ATOM 1638 C CD  . LYS A 1 217 ? 1.276   11.055  -13.628 1.00 77.85 217 A 1 
ATOM 1639 C CE  . LYS A 1 217 ? 2.587   11.648  -14.143 1.00 71.59 217 A 1 
ATOM 1640 N NZ  . LYS A 1 217 ? 2.771   11.374  -15.594 1.00 60.23 217 A 1 
ATOM 1641 N N   . ASN A 1 218 ? -2.417  9.461   -10.468 1.00 89.70 218 A 1 
ATOM 1642 C CA  . ASN A 1 218 ? -3.820  9.148   -10.255 1.00 88.15 218 A 1 
ATOM 1643 C C   . ASN A 1 218 ? -3.978  7.865   -9.430  1.00 89.04 218 A 1 
ATOM 1644 O O   . ASN A 1 218 ? -3.280  6.890   -9.670  1.00 87.28 218 A 1 
ATOM 1645 C CB  . ASN A 1 218 ? -4.518  9.018   -11.615 1.00 85.36 218 A 1 
ATOM 1646 C CG  . ASN A 1 218 ? -4.283  10.206  -12.537 1.00 79.87 218 A 1 
ATOM 1647 O OD1 . ASN A 1 218 ? -4.492  11.362  -12.220 1.00 73.05 218 A 1 
ATOM 1648 N ND2 . ASN A 1 218 ? -3.823  9.964   -13.745 1.00 71.71 218 A 1 
ATOM 1649 N N   . ALA A 1 219 ? -4.972  7.869   -8.548  1.00 88.81 219 A 1 
ATOM 1650 C CA  . ALA A 1 219 ? -5.557  6.670   -7.959  1.00 89.50 219 A 1 
ATOM 1651 C C   . ALA A 1 219 ? -7.086  6.784   -8.022  1.00 90.58 219 A 1 
ATOM 1652 O O   . ALA A 1 219 ? -7.629  7.883   -8.205  1.00 90.10 219 A 1 
ATOM 1653 C CB  . ALA A 1 219 ? -5.039  6.514   -6.526  1.00 89.56 219 A 1 
ATOM 1654 N N   . LYS A 1 220 ? -7.804  5.667   -7.889  1.00 89.70 220 A 1 
ATOM 1655 C CA  . LYS A 1 220 ? -9.253  5.712   -7.662  1.00 89.39 220 A 1 
ATOM 1656 C C   . LYS A 1 220 ? -9.511  5.939   -6.175  1.00 90.94 220 A 1 
ATOM 1657 O O   . LYS A 1 220 ? -8.851  5.318   -5.352  1.00 90.62 220 A 1 
ATOM 1658 C CB  . LYS A 1 220 ? -9.929  4.439   -8.173  1.00 88.70 220 A 1 
ATOM 1659 C CG  . LYS A 1 220 ? -9.866  4.292   -9.704  1.00 86.37 220 A 1 
ATOM 1660 C CD  . LYS A 1 220 ? -10.710 3.086   -10.138 1.00 80.24 220 A 1 
ATOM 1661 C CE  . LYS A 1 220 ? -10.601 2.772   -11.630 1.00 75.38 220 A 1 
ATOM 1662 N NZ  . LYS A 1 220 ? -11.268 1.476   -11.953 1.00 66.11 220 A 1 
ATOM 1663 N N   . ALA A 1 221 ? -10.453 6.825   -5.846  1.00 92.06 221 A 1 
ATOM 1664 C CA  . ALA A 1 221 ? -10.882 7.056   -4.474  1.00 92.03 221 A 1 
ATOM 1665 C C   . ALA A 1 221 ? -11.734 5.865   -4.011  1.00 91.83 221 A 1 
ATOM 1666 O O   . ALA A 1 221 ? -12.812 5.629   -4.557  1.00 90.83 221 A 1 
ATOM 1667 C CB  . ALA A 1 221 ? -11.646 8.384   -4.405  1.00 92.07 221 A 1 
ATOM 1668 N N   . VAL A 1 222 ? -11.242 5.115   -3.043  1.00 93.14 222 A 1 
ATOM 1669 C CA  . VAL A 1 222 ? -11.918 3.951   -2.447  1.00 92.26 222 A 1 
ATOM 1670 C C   . VAL A 1 222 ? -12.475 4.295   -1.073  1.00 92.38 222 A 1 
ATOM 1671 O O   . VAL A 1 222 ? -13.548 3.820   -0.701  1.00 92.21 222 A 1 
ATOM 1672 C CB  . VAL A 1 222 ? -10.954 2.749   -2.382  1.00 92.14 222 A 1 
ATOM 1673 C CG1 . VAL A 1 222 ? -11.575 1.529   -1.694  1.00 89.78 222 A 1 
ATOM 1674 C CG2 . VAL A 1 222 ? -10.538 2.325   -3.798  1.00 89.54 222 A 1 
ATOM 1675 N N   . TYR A 1 223 ? -11.794 5.165   -0.333  1.00 94.52 223 A 1 
ATOM 1676 C CA  . TYR A 1 223 ? -12.147 5.540   1.030   1.00 94.78 223 A 1 
ATOM 1677 C C   . TYR A 1 223 ? -12.677 6.971   1.127   1.00 95.24 223 A 1 
ATOM 1678 O O   . TYR A 1 223 ? -12.238 7.882   0.422   1.00 95.33 223 A 1 
ATOM 1679 C CB  . TYR A 1 223 ? -10.948 5.292   1.942   1.00 94.89 223 A 1 
ATOM 1680 C CG  . TYR A 1 223 ? -10.520 3.837   1.971   1.00 95.00 223 A 1 
ATOM 1681 C CD1 . TYR A 1 223 ? -11.294 2.896   2.676   1.00 93.53 223 A 1 
ATOM 1682 C CD2 . TYR A 1 223 ? -9.374  3.411   1.267   1.00 93.65 223 A 1 
ATOM 1683 C CE1 . TYR A 1 223 ? -10.925 1.540   2.689   1.00 93.01 223 A 1 
ATOM 1684 C CE2 . TYR A 1 223 ? -9.003  2.054   1.279   1.00 93.13 223 A 1 
ATOM 1685 C CZ  . TYR A 1 223 ? -9.779  1.114   1.991   1.00 94.29 223 A 1 
ATOM 1686 O OH  . TYR A 1 223 ? -9.437  -0.194  2.015   1.00 93.60 223 A 1 
ATOM 1687 N N   . ALA A 1 224 ? -13.635 7.175   2.024   1.00 95.01 224 A 1 
ATOM 1688 C CA  . ALA A 1 224 ? -14.150 8.497   2.339   1.00 95.57 224 A 1 
ATOM 1689 C C   . ALA A 1 224 ? -13.199 9.254   3.280   1.00 96.25 224 A 1 
ATOM 1690 O O   . ALA A 1 224 ? -12.519 8.658   4.121   1.00 95.94 224 A 1 
ATOM 1691 C CB  . ALA A 1 224 ? -15.558 8.363   2.927   1.00 94.97 224 A 1 
ATOM 1692 N N   . ALA A 1 225 ? -13.202 10.580  3.181   1.00 95.39 225 A 1 
ATOM 1693 C CA  . ALA A 1 225 ? -12.409 11.443  4.052   1.00 95.24 225 A 1 
ATOM 1694 C C   . ALA A 1 225 ? -12.693 11.165  5.541   1.00 95.51 225 A 1 
ATOM 1695 O O   . ALA A 1 225 ? -13.827 10.891  5.937   1.00 94.43 225 A 1 
ATOM 1696 C CB  . ALA A 1 225 ? -12.686 12.905  3.686   1.00 94.36 225 A 1 
ATOM 1697 N N   . GLY A 1 226 ? -11.658 11.253  6.370   1.00 94.30 226 A 1 
ATOM 1698 C CA  . GLY A 1 226 ? -11.723 10.959  7.803   1.00 94.00 226 A 1 
ATOM 1699 C C   . GLY A 1 226 ? -11.632 9.470   8.155   1.00 94.79 226 A 1 
ATOM 1700 O O   . GLY A 1 226 ? -11.719 9.134   9.332   1.00 93.39 226 A 1 
ATOM 1701 N N   . SER A 1 227 ? -11.460 8.583   7.176   1.00 94.90 227 A 1 
ATOM 1702 C CA  . SER A 1 227 ? -11.116 7.182   7.431   1.00 95.17 227 A 1 
ATOM 1703 C C   . SER A 1 227 ? -9.729  7.068   8.061   1.00 95.54 227 A 1 
ATOM 1704 O O   . SER A 1 227 ? -8.826  7.826   7.710   1.00 95.20 227 A 1 
ATOM 1705 C CB  . SER A 1 227 ? -11.141 6.356   6.143   1.00 95.08 227 A 1 
ATOM 1706 O OG  . SER A 1 227 ? -12.436 6.376   5.575   1.00 92.75 227 A 1 
ATOM 1707 N N   . THR A 1 228 ? -9.572  6.098   8.961   1.00 95.57 228 A 1 
ATOM 1708 C CA  . THR A 1 228 ? -8.295  5.738   9.586   1.00 95.20 228 A 1 
ATOM 1709 C C   . THR A 1 228 ? -8.025  4.251   9.398   1.00 95.05 228 A 1 
ATOM 1710 O O   . THR A 1 228 ? -8.960  3.453   9.273   1.00 94.57 228 A 1 
ATOM 1711 C CB  . THR A 1 228 ? -8.252  6.103   11.077  1.00 94.45 228 A 1 
ATOM 1712 O OG1 . THR A 1 228 ? -9.287  5.465   11.787  1.00 87.45 228 A 1 
ATOM 1713 C CG2 . THR A 1 228 ? -8.409  7.603   11.319  1.00 85.20 228 A 1 
ATOM 1714 N N   . PHE A 1 229 ? -6.758  3.862   9.383   1.00 94.89 229 A 1 
ATOM 1715 C CA  . PHE A 1 229 ? -6.328  2.515   9.021   1.00 94.78 229 A 1 
ATOM 1716 C C   . PHE A 1 229 ? -5.428  1.913   10.094  1.00 94.49 229 A 1 
ATOM 1717 O O   . PHE A 1 229 ? -4.639  2.601   10.739  1.00 93.61 229 A 1 
ATOM 1718 C CB  . PHE A 1 229 ? -5.655  2.553   7.643   1.00 94.98 229 A 1 
ATOM 1719 C CG  . PHE A 1 229 ? -6.540  3.173   6.578   1.00 95.66 229 A 1 
ATOM 1720 C CD1 . PHE A 1 229 ? -7.494  2.391   5.903   1.00 93.55 229 A 1 
ATOM 1721 C CD2 . PHE A 1 229 ? -6.466  4.554   6.317   1.00 93.95 229 A 1 
ATOM 1722 C CE1 . PHE A 1 229 ? -8.365  2.985   4.974   1.00 93.18 229 A 1 
ATOM 1723 C CE2 . PHE A 1 229 ? -7.340  5.148   5.389   1.00 93.39 229 A 1 
ATOM 1724 C CZ  . PHE A 1 229 ? -8.290  4.365   4.720   1.00 95.20 229 A 1 
ATOM 1725 N N   . GLU A 1 230 ? -5.538  0.614   10.279  1.00 93.87 230 A 1 
ATOM 1726 C CA  . GLU A 1 230 ? -4.659  -0.129  11.176  1.00 93.61 230 A 1 
ATOM 1727 C C   . GLU A 1 230 ? -3.645  -0.935  10.361  1.00 94.14 230 A 1 
ATOM 1728 O O   . GLU A 1 230 ? -3.997  -1.873  9.648   1.00 93.57 230 A 1 
ATOM 1729 C CB  . GLU A 1 230 ? -5.490  -0.991  12.136  1.00 92.75 230 A 1 
ATOM 1730 C CG  . GLU A 1 230 ? -4.592  -1.700  13.159  1.00 85.48 230 A 1 
ATOM 1731 C CD  . GLU A 1 230 ? -5.369  -2.429  14.264  1.00 80.56 230 A 1 
ATOM 1732 O OE1 . GLU A 1 230 ? -4.684  -3.064  15.101  1.00 71.10 230 A 1 
ATOM 1733 O OE2 . GLU A 1 230 ? -6.609  -2.312  14.309  1.00 71.90 230 A 1 
ATOM 1734 N N   . ILE A 1 231 ? -2.371  -0.574  10.472  1.00 92.95 231 A 1 
ATOM 1735 C CA  . ILE A 1 231 ? -1.285  -1.279  9.784   1.00 93.73 231 A 1 
ATOM 1736 C C   . ILE A 1 231 ? -1.244  -2.741  10.254  1.00 93.05 231 A 1 
ATOM 1737 O O   . ILE A 1 231 ? -1.180  -3.011  11.454  1.00 91.89 231 A 1 
ATOM 1738 C CB  . ILE A 1 231 ? 0.066   -0.553  9.996   1.00 94.68 231 A 1 
ATOM 1739 C CG1 . ILE A 1 231 ? 0.012   0.862   9.369   1.00 94.50 231 A 1 
ATOM 1740 C CG2 . ILE A 1 231 ? 1.219   -1.374  9.392   1.00 93.82 231 A 1 
ATOM 1741 C CD1 . ILE A 1 231 ? 1.275   1.708   9.586   1.00 93.04 231 A 1 
ATOM 1742 N N   . GLY A 1 232 ? -1.267  -3.661  9.296   1.00 93.40 232 A 1 
ATOM 1743 C CA  . GLY A 1 232 ? -1.334  -5.106  9.533   1.00 93.18 232 A 1 
ATOM 1744 C C   . GLY A 1 232 ? -2.748  -5.694  9.517   1.00 93.84 232 A 1 
ATOM 1745 O O   . GLY A 1 232 ? -2.895  -6.905  9.682   1.00 92.57 232 A 1 
ATOM 1746 N N   . ARG A 1 233 ? -3.793  -4.874  9.312   1.00 91.32 233 A 1 
ATOM 1747 C CA  . ARG A 1 233 ? -5.192  -5.309  9.181   1.00 91.79 233 A 1 
ATOM 1748 C C   . ARG A 1 233 ? -5.732  -4.975  7.788   1.00 92.73 233 A 1 
ATOM 1749 O O   . ARG A 1 233 ? -5.482  -3.894  7.262   1.00 91.96 233 A 1 
ATOM 1750 C CB  . ARG A 1 233 ? -6.067  -4.685  10.284  1.00 91.45 233 A 1 
ATOM 1751 C CG  . ARG A 1 233 ? -5.571  -4.955  11.714  1.00 87.70 233 A 1 
ATOM 1752 C CD  . ARG A 1 233 ? -5.542  -6.439  12.108  1.00 83.61 233 A 1 
ATOM 1753 N NE  . ARG A 1 233 ? -6.896  -7.013  12.270  1.00 77.69 233 A 1 
ATOM 1754 C CZ  . ARG A 1 233 ? -7.174  -8.256  12.643  1.00 70.71 233 A 1 
ATOM 1755 N NH1 . ARG A 1 233 ? -6.258  -9.134  12.883  1.00 64.06 233 A 1 
ATOM 1756 N NH2 . ARG A 1 233 ? -8.397  -8.652  12.792  1.00 63.01 233 A 1 
ATOM 1757 N N   . GLY A 1 234 ? -6.475  -5.901  7.205   1.00 91.30 234 A 1 
ATOM 1758 C CA  . GLY A 1 234 ? -7.157  -5.698  5.928   1.00 91.42 234 A 1 
ATOM 1759 C C   . GLY A 1 234 ? -8.561  -5.116  6.098   1.00 92.02 234 A 1 
ATOM 1760 O O   . GLY A 1 234 ? -9.250  -5.382  7.087   1.00 91.22 234 A 1 
ATOM 1761 N N   . ASN A 1 235 ? -9.026  -4.371  5.102   1.00 91.67 235 A 1 
ATOM 1762 C CA  . ASN A 1 235 ? -10.341 -3.737  5.071   1.00 91.14 235 A 1 
ATOM 1763 C C   . ASN A 1 235 ? -11.292 -4.522  4.162   1.00 90.72 235 A 1 
ATOM 1764 O O   . ASN A 1 235 ? -11.082 -4.586  2.954   1.00 90.08 235 A 1 
ATOM 1765 C CB  . ASN A 1 235 ? -10.185 -2.291  4.592   1.00 91.30 235 A 1 
ATOM 1766 C CG  . ASN A 1 235 ? -9.295  -1.445  5.475   1.00 90.82 235 A 1 
ATOM 1767 O OD1 . ASN A 1 235 ? -9.244  -1.587  6.684   1.00 85.39 235 A 1 
ATOM 1768 N ND2 . ASN A 1 235 ? -8.585  -0.515  4.886   1.00 85.18 235 A 1 
ATOM 1769 N N   . VAL A 1 236 ? -12.370 -5.081  4.708   1.00 89.68 236 A 1 
ATOM 1770 C CA  . VAL A 1 236 ? -13.427 -5.700  3.892   1.00 89.14 236 A 1 
ATOM 1771 C C   . VAL A 1 236 ? -14.296 -4.604  3.277   1.00 88.34 236 A 1 
ATOM 1772 O O   . VAL A 1 236 ? -15.030 -3.906  3.977   1.00 87.41 236 A 1 
ATOM 1773 C CB  . VAL A 1 236 ? -14.263 -6.714  4.688   1.00 88.76 236 A 1 
ATOM 1774 C CG1 . VAL A 1 236 ? -15.321 -7.371  3.789   1.00 86.35 236 A 1 
ATOM 1775 C CG2 . VAL A 1 236 ? -13.382 -7.830  5.263   1.00 85.61 236 A 1 
ATOM 1776 N N   . LEU A 1 237 ? -14.220 -4.463  1.956   1.00 88.98 237 A 1 
ATOM 1777 C CA  . LEU A 1 237 ? -14.943 -3.451  1.181   1.00 87.25 237 A 1 
ATOM 1778 C C   . LEU A 1 237 ? -16.317 -3.940  0.723   1.00 86.01 237 A 1 
ATOM 1779 O O   . LEU A 1 237 ? -17.247 -3.151  0.571   1.00 84.25 237 A 1 
ATOM 1780 C CB  . LEU A 1 237 ? -14.110 -3.060  -0.049  1.00 87.31 237 A 1 
ATOM 1781 C CG  . LEU A 1 237 ? -12.686 -2.568  0.239   1.00 87.18 237 A 1 
ATOM 1782 C CD1 . LEU A 1 237 ? -12.073 -2.092  -1.072  1.00 84.57 237 A 1 
ATOM 1783 C CD2 . LEU A 1 237 ? -12.662 -1.410  1.236   1.00 84.60 237 A 1 
ATOM 1784 N N   . ARG A 1 238 ? -16.444 -5.245  0.492   1.00 84.50 238 A 1 
ATOM 1785 C CA  . ARG A 1 238 ? -17.682 -5.881  0.040   1.00 84.34 238 A 1 
ATOM 1786 C C   . ARG A 1 238 ? -17.748 -7.297  0.583   1.00 86.60 238 A 1 
ATOM 1787 O O   . ARG A 1 238 ? -16.754 -8.011  0.532   1.00 85.14 238 A 1 
ATOM 1788 C CB  . ARG A 1 238 ? -17.703 -5.862  -1.498  1.00 80.68 238 A 1 
ATOM 1789 C CG  . ARG A 1 238 ? -19.035 -6.352  -2.080  1.00 73.77 238 A 1 
ATOM 1790 C CD  . ARG A 1 238 ? -19.007 -6.371  -3.614  1.00 72.42 238 A 1 
ATOM 1791 N NE  . ARG A 1 238 ? -18.810 -5.025  -4.185  1.00 66.70 238 A 1 
ATOM 1792 C CZ  . ARG A 1 238 ? -18.369 -4.748  -5.400  1.00 60.72 238 A 1 
ATOM 1793 N NH1 . ARG A 1 238 ? -18.090 -5.679  -6.261  1.00 56.43 238 A 1 
ATOM 1794 N NH2 . ARG A 1 238 ? -18.188 -3.515  -5.767  1.00 53.48 238 A 1 
ATOM 1795 N N   . ASP A 1 239 ? -18.921 -7.712  1.047   1.00 80.25 239 A 1 
ATOM 1796 C CA  . ASP A 1 239 ? -19.173 -9.099  1.426   1.00 80.95 239 A 1 
ATOM 1797 C C   . ASP A 1 239 ? -19.495 -9.984  0.214   1.00 81.50 239 A 1 
ATOM 1798 O O   . ASP A 1 239 ? -19.969 -9.519  -0.823  1.00 78.39 239 A 1 
ATOM 1799 C CB  . ASP A 1 239 ? -20.269 -9.170  2.497   1.00 78.58 239 A 1 
ATOM 1800 C CG  . ASP A 1 239 ? -19.720 -8.807  3.874   1.00 73.53 239 A 1 
ATOM 1801 O OD1 . ASP A 1 239 ? -18.662 -9.383  4.230   1.00 69.82 239 A 1 
ATOM 1802 O OD2 . ASP A 1 239 ? -20.361 -7.977  4.550   1.00 68.07 239 A 1 
ATOM 1803 N N   . GLY A 1 240 ? -19.244 -11.282 0.366   1.00 80.57 240 A 1 
ATOM 1804 C CA  . GLY A 1 240 ? -19.540 -12.313 -0.628  1.00 81.42 240 A 1 
ATOM 1805 C C   . GLY A 1 240 ? -19.308 -13.698 -0.034  1.00 83.47 240 A 1 
ATOM 1806 O O   . GLY A 1 240 ? -18.513 -13.841 0.894   1.00 81.92 240 A 1 
ATOM 1807 N N   . ALA A 1 241 ? -20.014 -14.709 -0.537  1.00 78.37 241 A 1 
ATOM 1808 C CA  . ALA A 1 241 ? -19.971 -16.069 0.005   1.00 80.30 241 A 1 
ATOM 1809 C C   . ALA A 1 241 ? -19.209 -17.063 -0.886  1.00 82.28 241 A 1 
ATOM 1810 O O   . ALA A 1 241 ? -18.732 -18.079 -0.400  1.00 78.98 241 A 1 
ATOM 1811 C CB  . ALA A 1 241 ? -21.412 -16.525 0.248   1.00 78.07 241 A 1 
ATOM 1812 N N   . ASP A 1 242 ? -19.083 -16.764 -2.182  1.00 80.71 242 A 1 
ATOM 1813 C CA  . ASP A 1 242 ? -18.538 -17.729 -3.140  1.00 82.56 242 A 1 
ATOM 1814 C C   . ASP A 1 242 ? -17.019 -17.633 -3.298  1.00 85.05 242 A 1 
ATOM 1815 O O   . ASP A 1 242 ? -16.360 -18.635 -3.544  1.00 83.93 242 A 1 
ATOM 1816 C CB  . ASP A 1 242 ? -19.223 -17.543 -4.500  1.00 78.68 242 A 1 
ATOM 1817 C CG  . ASP A 1 242 ? -20.733 -17.724 -4.403  1.00 74.02 242 A 1 
ATOM 1818 O OD1 . ASP A 1 242 ? -21.164 -18.751 -3.836  1.00 69.22 242 A 1 
ATOM 1819 O OD2 . ASP A 1 242 ? -21.447 -16.802 -4.865  1.00 66.69 242 A 1 
ATOM 1820 N N   . VAL A 1 243 ? -16.462 -16.438 -3.168  1.00 81.19 243 A 1 
ATOM 1821 C CA  . VAL A 1 243 ? -15.020 -16.201 -3.304  1.00 83.61 243 A 1 
ATOM 1822 C C   . VAL A 1 243 ? -14.629 -14.924 -2.569  1.00 83.92 243 A 1 
ATOM 1823 O O   . VAL A 1 243 ? -15.406 -13.965 -2.531  1.00 83.58 243 A 1 
ATOM 1824 C CB  . VAL A 1 243 ? -14.610 -16.163 -4.791  1.00 82.96 243 A 1 
ATOM 1825 C CG1 . VAL A 1 243 ? -15.275 -15.025 -5.579  1.00 79.43 243 A 1 
ATOM 1826 C CG2 . VAL A 1 243 ? -13.097 -16.079 -5.000  1.00 76.54 243 A 1 
ATOM 1827 N N   . THR A 1 244 ? -13.438 -14.903 -2.004  1.00 84.10 244 A 1 
ATOM 1828 C CA  . THR A 1 244 ? -12.819 -13.670 -1.499  1.00 85.88 244 A 1 
ATOM 1829 C C   . THR A 1 244 ? -11.688 -13.225 -2.415  1.00 86.83 244 A 1 
ATOM 1830 O O   . THR A 1 244 ? -10.811 -14.014 -2.749  1.00 88.44 244 A 1 
ATOM 1831 C CB  . THR A 1 244 ? -12.293 -13.825 -0.075  1.00 86.04 244 A 1 
ATOM 1832 O OG1 . THR A 1 244 ? -13.342 -14.194 0.783   1.00 80.69 244 A 1 
ATOM 1833 C CG2 . THR A 1 244 ? -11.728 -12.513 0.477   1.00 77.66 244 A 1 
ATOM 1834 N N   . ILE A 1 245 ? -11.697 -11.950 -2.771  1.00 84.28 245 A 1 
ATOM 1835 C CA  . ILE A 1 245 ? -10.638 -11.300 -3.538  1.00 83.86 245 A 1 
ATOM 1836 C C   . ILE A 1 245 ? -9.814  -10.442 -2.581  1.00 84.55 245 A 1 
ATOM 1837 O O   . ILE A 1 245 ? -10.318 -9.461  -2.033  1.00 85.95 245 A 1 
ATOM 1838 C CB  . ILE A 1 245 ? -11.232 -10.490 -4.706  1.00 82.85 245 A 1 
ATOM 1839 C CG1 . ILE A 1 245 ? -12.021 -11.442 -5.636  1.00 82.16 245 A 1 
ATOM 1840 C CG2 . ILE A 1 245 ? -10.125 -9.747  -5.472  1.00 81.13 245 A 1 
ATOM 1841 C CD1 . ILE A 1 245 ? -12.852 -10.719 -6.681  1.00 78.42 245 A 1 
ATOM 1842 N N   . PHE A 1 246 ? -8.560  -10.810 -2.390  1.00 87.56 246 A 1 
ATOM 1843 C CA  . PHE A 1 246 ? -7.583  -9.968  -1.707  1.00 87.62 246 A 1 
ATOM 1844 C C   . PHE A 1 246 ? -6.858  -9.110  -2.733  1.00 87.12 246 A 1 
ATOM 1845 O O   . PHE A 1 246 ? -6.213  -9.640  -3.632  1.00 84.87 246 A 1 
ATOM 1846 C CB  . PHE A 1 246 ? -6.609  -10.828 -0.904  1.00 87.53 246 A 1 
ATOM 1847 C CG  . PHE A 1 246 ? -7.257  -11.517 0.277   1.00 87.06 246 A 1 
ATOM 1848 C CD1 . PHE A 1 246 ? -7.704  -10.752 1.365   1.00 80.45 246 A 1 
ATOM 1849 C CD2 . PHE A 1 246 ? -7.430  -12.911 0.282   1.00 80.69 246 A 1 
ATOM 1850 C CE1 . PHE A 1 246 ? -8.329  -11.373 2.459   1.00 77.60 246 A 1 
ATOM 1851 C CE2 . PHE A 1 246 ? -8.053  -13.534 1.380   1.00 79.88 246 A 1 
ATOM 1852 C CZ  . PHE A 1 246 ? -8.505  -12.762 2.466   1.00 84.60 246 A 1 
ATOM 1853 N N   . ALA A 1 247 ? -6.978  -7.797  -2.605  1.00 86.17 247 A 1 
ATOM 1854 C CA  . ALA A 1 247 ? -6.387  -6.830  -3.518  1.00 84.99 247 A 1 
ATOM 1855 C C   . ALA A 1 247 ? -5.509  -5.829  -2.760  1.00 84.33 247 A 1 
ATOM 1856 O O   . ALA A 1 247 ? -5.732  -5.571  -1.575  1.00 83.81 247 A 1 
ATOM 1857 C CB  . ALA A 1 247 ? -7.513  -6.151  -4.304  1.00 83.51 247 A 1 
ATOM 1858 N N   . SER A 1 248 ? -4.534  -5.252  -3.441  1.00 81.89 248 A 1 
ATOM 1859 C CA  . SER A 1 248 ? -3.707  -4.164  -2.911  1.00 81.50 248 A 1 
ATOM 1860 C C   . SER A 1 248 ? -3.475  -3.069  -3.949  1.00 80.05 248 A 1 
ATOM 1861 O O   . SER A 1 248 ? -3.544  -3.308  -5.162  1.00 78.42 248 A 1 
ATOM 1862 C CB  . SER A 1 248 ? -2.370  -4.699  -2.378  1.00 81.69 248 A 1 
ATOM 1863 O OG  . SER A 1 248 ? -1.587  -5.242  -3.425  1.00 78.80 248 A 1 
ATOM 1864 N N   . GLY A 1 249 ? -3.210  -1.859  -3.477  1.00 75.37 249 A 1 
ATOM 1865 C CA  . GLY A 1 249 ? -2.905  -0.708  -4.319  1.00 74.69 249 A 1 
ATOM 1866 C C   . GLY A 1 249 ? -3.981  -0.432  -5.376  1.00 75.36 249 A 1 
ATOM 1867 O O   . GLY A 1 249 ? -5.178  -0.435  -5.099  1.00 73.59 249 A 1 
ATOM 1868 N N   . ILE A 1 250 ? -3.570  -0.222  -6.615  1.00 71.69 250 A 1 
ATOM 1869 C CA  . ILE A 1 250 ? -4.481  0.120   -7.722  1.00 70.98 250 A 1 
ATOM 1870 C C   . ILE A 1 250 ? -5.480  -0.994  -8.087  1.00 69.87 250 A 1 
ATOM 1871 O O   . ILE A 1 250 ? -6.483  -0.716  -8.744  1.00 69.21 250 A 1 
ATOM 1872 C CB  . ILE A 1 250 ? -3.693  0.561   -8.976  1.00 73.75 250 A 1 
ATOM 1873 C CG1 . ILE A 1 250 ? -2.816  -0.578  -9.539  1.00 74.16 250 A 1 
ATOM 1874 C CG2 . ILE A 1 250 ? -2.863  1.821   -8.657  1.00 67.78 250 A 1 
ATOM 1875 C CD1 . ILE A 1 250 ? -2.263  -0.275  -10.937 1.00 70.07 250 A 1 
ATOM 1876 N N   . MET A 1 251 ? -5.234  -2.231  -7.671  1.00 64.99 251 A 1 
ATOM 1877 C CA  . MET A 1 251 ? -6.082  -3.381  -8.005  1.00 66.79 251 A 1 
ATOM 1878 C C   . MET A 1 251 ? -7.356  -3.450  -7.156  1.00 65.86 251 A 1 
ATOM 1879 O O   . MET A 1 251 ? -8.313  -4.114  -7.545  1.00 68.00 251 A 1 
ATOM 1880 C CB  . MET A 1 251 ? -5.276  -4.680  -7.896  1.00 69.46 251 A 1 
ATOM 1881 C CG  . MET A 1 251 ? -4.082  -4.715  -8.851  1.00 72.53 251 A 1 
ATOM 1882 S SD  . MET A 1 251 ? -4.500  -4.496  -10.611 1.00 69.31 251 A 1 
ATOM 1883 C CE  . MET A 1 251 ? -5.361  -6.052  -10.939 1.00 65.14 251 A 1 
ATOM 1884 N N   . VAL A 1 252 ? -7.423  -2.715  -6.048  1.00 60.79 252 A 1 
ATOM 1885 C CA  . VAL A 1 252 ? -8.592  -2.675  -5.149  1.00 63.30 252 A 1 
ATOM 1886 C C   . VAL A 1 252 ? -9.851  -2.167  -5.863  1.00 62.77 252 A 1 
ATOM 1887 O O   . VAL A 1 252 ? -10.963 -2.639  -5.624  1.00 62.89 252 A 1 
ATOM 1888 C CB  . VAL A 1 252 ? -8.271  -1.802  -3.921  1.00 63.54 252 A 1 
ATOM 1889 C CG1 . VAL A 1 252 ? -9.465  -1.648  -2.988  1.00 60.55 252 A 1 
ATOM 1890 C CG2 . VAL A 1 252 ? -7.119  -2.415  -3.114  1.00 59.76 252 A 1 
ATOM 1891 N N   . ALA A 1 253 ? -9.689  -1.224  -6.778  1.00 58.40 253 A 1 
ATOM 1892 C CA  . ALA A 1 253 ? -10.795 -0.537  -7.445  1.00 60.91 253 A 1 
ATOM 1893 C C   . ALA A 1 253 ? -11.326 -1.238  -8.718  1.00 60.80 253 A 1 
ATOM 1894 O O   . ALA A 1 253 ? -12.089 -0.623  -9.474  1.00 59.81 253 A 1 
ATOM 1895 C CB  . ALA A 1 253 ? -10.346 0.904   -7.691  1.00 60.57 253 A 1 
ATOM 1896 N N   . GLN A 1 254 ? -10.947 -2.483  -8.998  1.00 51.39 254 A 1 
ATOM 1897 C CA  . GLN A 1 254 ? -11.320 -3.198  -10.242 1.00 54.55 254 A 1 
ATOM 1898 C C   . GLN A 1 254 ? -12.765 -3.756  -10.273 1.00 56.05 254 A 1 
ATOM 1899 O O   . GLN A 1 254 ? -13.199 -4.292  -11.284 1.00 54.18 254 A 1 
ATOM 1900 C CB  . GLN A 1 254 ? -10.264 -4.259  -10.586 1.00 54.57 254 A 1 
ATOM 1901 C CG  . GLN A 1 254 ? -8.901  -3.658  -10.992 1.00 53.43 254 A 1 
ATOM 1902 C CD  . GLN A 1 254 ? -8.923  -2.855  -12.295 1.00 49.54 254 A 1 
ATOM 1903 O OE1 . GLN A 1 254 ? -9.847  -2.898  -13.092 1.00 49.21 254 A 1 
ATOM 1904 N NE2 . GLN A 1 254 ? -7.915  -2.059  -12.559 1.00 42.86 254 A 1 
ATOM 1905 N N   . GLY A 1 255 ? -13.546 -3.560  -9.203  1.00 48.87 255 A 1 
ATOM 1906 C CA  . GLY A 1 255 ? -15.016 -3.499  -9.295  1.00 49.17 255 A 1 
ATOM 1907 C C   . GLY A 1 255 ? -15.787 -4.793  -9.588  1.00 51.92 255 A 1 
ATOM 1908 O O   . GLY A 1 255 ? -16.917 -4.715  -10.065 1.00 49.13 255 A 1 
ATOM 1909 N N   . VAL A 1 256 ? -15.250 -5.972  -9.280  1.00 52.07 256 A 1 
ATOM 1910 C CA  . VAL A 1 256 ? -15.943 -7.257  -9.474  1.00 52.69 256 A 1 
ATOM 1911 C C   . VAL A 1 256 ? -16.984 -7.550  -8.377  1.00 55.14 256 A 1 
ATOM 1912 O O   . VAL A 1 256 ? -16.869 -7.075  -7.248  1.00 51.81 256 A 1 
ATOM 1913 C CB  . VAL A 1 256 ? -14.941 -8.410  -9.633  1.00 48.45 256 A 1 
ATOM 1914 C CG1 . VAL A 1 256 ? -14.186 -8.266  -10.957 1.00 44.72 256 A 1 
ATOM 1915 C CG2 . VAL A 1 256 ? -13.940 -8.442  -8.487  1.00 44.43 256 A 1 
ATOM 1916 N N   . SER A 1 257 ? -18.032 -8.320  -8.711  1.00 53.76 257 A 1 
ATOM 1917 C CA  . SER A 1 257 ? -19.113 -8.679  -7.777  1.00 54.82 257 A 1 
ATOM 1918 C C   . SER A 1 257 ? -18.757 -9.912  -6.933  1.00 58.49 257 A 1 
ATOM 1919 O O   . SER A 1 257 ? -19.295 -10.993 -7.135  1.00 55.67 257 A 1 
ATOM 1920 C CB  . SER A 1 257 ? -20.433 -8.863  -8.529  1.00 49.78 257 A 1 
ATOM 1921 O OG  . SER A 1 257 ? -21.498 -8.978  -7.598  1.00 43.56 257 A 1 
ATOM 1922 N N   . ALA A 1 258 ? -17.844 -9.744  -5.986  1.00 72.63 258 A 1 
ATOM 1923 C CA  . ALA A 1 258 ? -17.425 -10.755 -5.017  1.00 75.41 258 A 1 
ATOM 1924 C C   . ALA A 1 258 ? -17.046 -10.074 -3.695  1.00 77.98 258 A 1 
ATOM 1925 O O   . ALA A 1 258 ? -17.021 -8.839  -3.627  1.00 76.47 258 A 1 
ATOM 1926 C CB  . ALA A 1 258 ? -16.252 -11.534 -5.614  1.00 72.99 258 A 1 
ATOM 1927 N N   . ARG A 1 259 ? -16.753 -10.846 -2.654  1.00 82.91 259 A 1 
ATOM 1928 C CA  . ARG A 1 259 ? -16.120 -10.278 -1.457  1.00 84.50 259 A 1 
ATOM 1929 C C   . ARG A 1 259 ? -14.776 -9.687  -1.860  1.00 86.72 259 A 1 
ATOM 1930 O O   . ARG A 1 259 ? -13.954 -10.399 -2.420  1.00 84.93 259 A 1 
ATOM 1931 C CB  . ARG A 1 259 ? -15.976 -11.333 -0.355  1.00 83.16 259 A 1 
ATOM 1932 C CG  . ARG A 1 259 ? -15.258 -10.781 0.887   1.00 81.82 259 A 1 
ATOM 1933 C CD  . ARG A 1 259 ? -15.106 -11.825 1.989   1.00 80.12 259 A 1 
ATOM 1934 N NE  . ARG A 1 259 ? -16.400 -12.230 2.572   1.00 78.17 259 A 1 
ATOM 1935 C CZ  . ARG A 1 259 ? -16.547 -13.013 3.630   1.00 76.08 259 A 1 
ATOM 1936 N NH1 . ARG A 1 259 ? -15.544 -13.548 4.251   1.00 69.70 259 A 1 
ATOM 1937 N NH2 . ARG A 1 259 ? -17.723 -13.280 4.104   1.00 69.87 259 A 1 
ATOM 1938 N N   . VAL A 1 260 ? -14.550 -8.421  -1.549  1.00 86.40 260 A 1 
ATOM 1939 C CA  . VAL A 1 260 ? -13.279 -7.740  -1.825  1.00 87.04 260 A 1 
ATOM 1940 C C   . VAL A 1 260 ? -12.693 -7.239  -0.517  1.00 88.06 260 A 1 
ATOM 1941 O O   . VAL A 1 260 ? -13.373 -6.543  0.239   1.00 88.06 260 A 1 
ATOM 1942 C CB  . VAL A 1 260 ? -13.433 -6.597  -2.843  1.00 84.94 260 A 1 
ATOM 1943 C CG1 . VAL A 1 260 ? -12.081 -5.936  -3.144  1.00 79.29 260 A 1 
ATOM 1944 C CG2 . VAL A 1 260 ? -14.004 -7.101  -4.174  1.00 78.85 260 A 1 
ATOM 1945 N N   . ALA A 1 261 ? -11.451 -7.588  -0.262  1.00 86.93 261 A 1 
ATOM 1946 C CA  . ALA A 1 261 ? -10.673 -7.096  0.863   1.00 88.70 261 A 1 
ATOM 1947 C C   . ALA A 1 261 ? -9.424  -6.365  0.364   1.00 89.72 261 A 1 
ATOM 1948 O O   . ALA A 1 261 ? -8.653  -6.912  -0.427  1.00 89.31 261 A 1 
ATOM 1949 C CB  . ALA A 1 261 ? -10.331 -8.262  1.789   1.00 88.49 261 A 1 
ATOM 1950 N N   . ASP A 1 262 ? -9.240  -5.149  0.846   1.00 90.69 262 A 1 
ATOM 1951 C CA  . ASP A 1 262 ? -8.013  -4.384  0.652   1.00 91.87 262 A 1 
ATOM 1952 C C   . ASP A 1 262 ? -7.005  -4.776  1.734   1.00 91.83 262 A 1 
ATOM 1953 O O   . ASP A 1 262 ? -7.177  -4.455  2.913   1.00 92.08 262 A 1 
ATOM 1954 C CB  . ASP A 1 262 ? -8.348  -2.890  0.682   1.00 91.47 262 A 1 
ATOM 1955 C CG  . ASP A 1 262 ? -7.133  -1.978  0.502   1.00 89.57 262 A 1 
ATOM 1956 O OD1 . ASP A 1 262 ? -6.000  -2.473  0.331   1.00 84.25 262 A 1 
ATOM 1957 O OD2 . ASP A 1 262 ? -7.351  -0.745  0.515   1.00 84.77 262 A 1 
ATOM 1958 N N   . VAL A 1 263 ? -5.965  -5.487  1.332   1.00 89.08 263 A 1 
ATOM 1959 C CA  . VAL A 1 263 ? -4.826  -5.857  2.176   1.00 89.88 263 A 1 
ATOM 1960 C C   . VAL A 1 263 ? -3.632  -4.967  1.860   1.00 89.42 263 A 1 
ATOM 1961 O O   . VAL A 1 263 ? -2.604  -5.404  1.351   1.00 85.93 263 A 1 
ATOM 1962 C CB  . VAL A 1 263 ? -4.506  -7.361  2.119   1.00 88.75 263 A 1 
ATOM 1963 C CG1 . VAL A 1 263 ? -5.536  -8.150  2.925   1.00 79.14 263 A 1 
ATOM 1964 C CG2 . VAL A 1 263 ? -4.474  -7.910  0.700   1.00 78.72 263 A 1 
ATOM 1965 N N   . PHE A 1 264 ? -3.786  -3.688  2.191   1.00 90.29 264 A 1 
ATOM 1966 C CA  . PHE A 1 264 ? -2.755  -2.673  1.952   1.00 90.45 264 A 1 
ATOM 1967 C C   . PHE A 1 264 ? -1.450  -2.921  2.724   1.00 91.04 264 A 1 
ATOM 1968 O O   . PHE A 1 264 ? -0.413  -2.391  2.354   1.00 89.85 264 A 1 
ATOM 1969 C CB  . PHE A 1 264 ? -3.328  -1.295  2.291   1.00 90.00 264 A 1 
ATOM 1970 C CG  . PHE A 1 264 ? -3.546  -1.063  3.771   1.00 88.75 264 A 1 
ATOM 1971 C CD1 . PHE A 1 264 ? -4.769  -1.403  4.381   1.00 81.74 264 A 1 
ATOM 1972 C CD2 . PHE A 1 264 ? -2.516  -0.507  4.552   1.00 83.08 264 A 1 
ATOM 1973 C CE1 . PHE A 1 264 ? -4.956  -1.195  5.757   1.00 77.42 264 A 1 
ATOM 1974 C CE2 . PHE A 1 264 ? -2.703  -0.303  5.930   1.00 78.50 264 A 1 
ATOM 1975 C CZ  . PHE A 1 264 ? -3.923  -0.645  6.533   1.00 85.54 264 A 1 
ATOM 1976 N N   . THR A 1 265 ? -1.476  -3.729  3.781   1.00 92.28 265 A 1 
ATOM 1977 C CA  . THR A 1 265 ? -0.266  -4.201  4.460   1.00 93.33 265 A 1 
ATOM 1978 C C   . THR A 1 265 ? 0.047   -5.622  3.996   1.00 92.98 265 A 1 
ATOM 1979 O O   . THR A 1 265 ? -0.583  -6.583  4.433   1.00 93.21 265 A 1 
ATOM 1980 C CB  . THR A 1 265 ? -0.392  -4.155  5.986   1.00 93.30 265 A 1 
ATOM 1981 O OG1 . THR A 1 265 ? -0.830  -2.895  6.430   1.00 88.75 265 A 1 
ATOM 1982 C CG2 . THR A 1 265 ? 0.960   -4.419  6.650   1.00 86.35 265 A 1 
ATOM 1983 N N   . ILE A 1 266 ? 1.042   -5.749  3.120   1.00 92.28 266 A 1 
ATOM 1984 C CA  . ILE A 1 266 ? 1.472   -7.051  2.577   1.00 92.12 266 A 1 
ATOM 1985 C C   . ILE A 1 266 ? 2.378   -7.785  3.571   1.00 92.49 266 A 1 
ATOM 1986 O O   . ILE A 1 266 ? 2.402   -9.018  3.622   1.00 91.65 266 A 1 
ATOM 1987 C CB  . ILE A 1 266 ? 2.165   -6.842  1.210   1.00 92.35 266 A 1 
ATOM 1988 C CG1 . ILE A 1 266 ? 1.215   -6.115  0.223   1.00 90.22 266 A 1 
ATOM 1989 C CG2 . ILE A 1 266 ? 2.631   -8.179  0.610   1.00 89.40 266 A 1 
ATOM 1990 C CD1 . ILE A 1 266 ? 1.893   -5.688  -1.078  1.00 86.58 266 A 1 
ATOM 1991 N N   . LYS A 1 267 ? 3.112   -7.033  4.389   1.00 92.30 267 A 1 
ATOM 1992 C CA  . LYS A 1 267 ? 3.925   -7.564  5.493   1.00 93.45 267 A 1 
ATOM 1993 C C   . LYS A 1 267 ? 3.916   -6.606  6.692   1.00 93.24 267 A 1 
ATOM 1994 O O   . LYS A 1 267 ? 4.273   -5.448  6.518   1.00 92.82 267 A 1 
ATOM 1995 C CB  . LYS A 1 267 ? 5.354   -7.812  4.990   1.00 92.80 267 A 1 
ATOM 1996 C CG  . LYS A 1 267 ? 6.245   -8.420  6.085   1.00 92.85 267 A 1 
ATOM 1997 C CD  . LYS A 1 267 ? 7.648   -8.702  5.555   1.00 90.80 267 A 1 
ATOM 1998 C CE  . LYS A 1 267 ? 8.524   -9.291  6.660   1.00 90.89 267 A 1 
ATOM 1999 N NZ  . LYS A 1 267 ? 9.885   -9.601  6.157   1.00 87.79 267 A 1 
ATOM 2000 N N   . PRO A 1 268 ? 3.559   -7.071  7.920   1.00 94.22 268 A 1 
ATOM 2001 C CA  . PRO A 1 268 ? 2.931   -8.366  8.207   1.00 94.04 268 A 1 
ATOM 2002 C C   . PRO A 1 268 ? 1.514   -8.436  7.617   1.00 93.91 268 A 1 
ATOM 2003 O O   . PRO A 1 268 ? 0.746   -7.487  7.763   1.00 93.05 268 A 1 
ATOM 2004 C CB  . PRO A 1 268 ? 2.912   -8.462  9.731   1.00 93.59 268 A 1 
ATOM 2005 C CG  . PRO A 1 268 ? 2.792   -7.003  10.176  1.00 92.11 268 A 1 
ATOM 2006 C CD  . PRO A 1 268 ? 3.597   -6.250  9.118   1.00 92.11 268 A 1 
ATOM 2007 N N   . ILE A 1 269 ? 1.162   -9.534  6.947   1.00 94.72 269 A 1 
ATOM 2008 C CA  . ILE A 1 269 ? -0.168  -9.693  6.344   1.00 95.57 269 A 1 
ATOM 2009 C C   . ILE A 1 269 ? -1.215  -10.090 7.390   1.00 95.62 269 A 1 
ATOM 2010 O O   . ILE A 1 269 ? -0.895  -10.770 8.372   1.00 95.21 269 A 1 
ATOM 2011 C CB  . ILE A 1 269 ? -0.094  -10.665 5.144   1.00 95.25 269 A 1 
ATOM 2012 C CG1 . ILE A 1 269 ? -1.313  -10.456 4.220   1.00 93.38 269 A 1 
ATOM 2013 C CG2 . ILE A 1 269 ? 0.052   -12.134 5.591   1.00 92.69 269 A 1 
ATOM 2014 C CD1 . ILE A 1 269 ? -1.151  -11.112 2.847   1.00 91.80 269 A 1 
ATOM 2015 N N   . ASP A 1 270 ? -2.475  -9.681  7.181   1.00 95.60 270 A 1 
ATOM 2016 C CA  . ASP A 1 270 ? -3.599  -10.001 8.071   1.00 95.82 270 A 1 
ATOM 2017 C C   . ASP A 1 270 ? -3.999  -11.484 7.974   1.00 95.93 270 A 1 
ATOM 2018 O O   . ASP A 1 270 ? -4.915  -11.885 7.257   1.00 95.88 270 A 1 
ATOM 2019 C CB  . ASP A 1 270 ? -4.787  -9.063  7.805   1.00 95.55 270 A 1 
ATOM 2020 C CG  . ASP A 1 270 ? -5.852  -9.133  8.914   1.00 95.47 270 A 1 
ATOM 2021 O OD1 . ASP A 1 270 ? -5.857  -10.093 9.721   1.00 93.02 270 A 1 
ATOM 2022 O OD2 . ASP A 1 270 ? -6.650  -8.177  9.017   1.00 92.54 270 A 1 
ATOM 2023 N N   . ARG A 1 271 ? -3.285  -12.318 8.721   1.00 96.56 271 A 1 
ATOM 2024 C CA  . ARG A 1 271 ? -3.477  -13.774 8.766   1.00 96.64 271 A 1 
ATOM 2025 C C   . ARG A 1 271 ? -4.872  -14.166 9.241   1.00 96.98 271 A 1 
ATOM 2026 O O   . ARG A 1 271 ? -5.407  -15.169 8.779   1.00 96.69 271 A 1 
ATOM 2027 C CB  . ARG A 1 271 ? -2.423  -14.417 9.678   1.00 96.18 271 A 1 
ATOM 2028 C CG  . ARG A 1 271 ? -0.987  -14.238 9.173   1.00 92.14 271 A 1 
ATOM 2029 C CD  . ARG A 1 271 ? 0.034   -14.843 10.145  1.00 90.09 271 A 1 
ATOM 2030 N NE  . ARG A 1 271 ? -0.100  -16.309 10.271  1.00 82.67 271 A 1 
ATOM 2031 C CZ  . ARG A 1 271 ? 0.552   -17.238 9.589   1.00 74.80 271 A 1 
ATOM 2032 N NH1 . ARG A 1 271 ? 1.456   -16.942 8.699   1.00 68.54 271 A 1 
ATOM 2033 N NH2 . ARG A 1 271 ? 0.307   -18.503 9.794   1.00 66.04 271 A 1 
ATOM 2034 N N   . GLU A 1 272 ? -5.462  -13.394 10.155  1.00 95.48 272 A 1 
ATOM 2035 C CA  . GLU A 1 272 ? -6.792  -13.668 10.701  1.00 94.84 272 A 1 
ATOM 2036 C C   . GLU A 1 272 ? -7.873  -13.455 9.637   1.00 95.03 272 A 1 
ATOM 2037 O O   . GLU A 1 272 ? -8.693  -14.343 9.413   1.00 94.69 272 A 1 
ATOM 2038 C CB  . GLU A 1 272 ? -7.031  -12.773 11.927  1.00 94.72 272 A 1 
ATOM 2039 C CG  . GLU A 1 272 ? -8.344  -13.105 12.653  1.00 85.62 272 A 1 
ATOM 2040 C CD  . GLU A 1 272 ? -8.685  -12.106 13.773  1.00 81.25 272 A 1 
ATOM 2041 O OE1 . GLU A 1 272 ? -9.809  -12.214 14.311  1.00 72.54 272 A 1 
ATOM 2042 O OE2 . GLU A 1 272 ? -7.872  -11.193 14.055  1.00 73.07 272 A 1 
ATOM 2043 N N   . LEU A 1 273 ? -7.835  -12.325 8.928   1.00 95.67 273 A 1 
ATOM 2044 C CA  . LEU A 1 273 ? -8.757  -12.032 7.832   1.00 95.24 273 A 1 
ATOM 2045 C C   . LEU A 1 273 ? -8.647  -13.069 6.713   1.00 95.82 273 A 1 
ATOM 2046 O O   . LEU A 1 273 ? -9.666  -13.521 6.194   1.00 95.98 273 A 1 
ATOM 2047 C CB  . LEU A 1 273 ? -8.481  -10.612 7.306   1.00 94.99 273 A 1 
ATOM 2048 C CG  . LEU A 1 273 ? -9.340  -10.214 6.095   1.00 93.88 273 A 1 
ATOM 2049 C CD1 . LEU A 1 273 ? -10.837 -10.222 6.408   1.00 90.14 273 A 1 
ATOM 2050 C CD2 . LEU A 1 273 ? -8.956  -8.816  5.627   1.00 90.65 273 A 1 
ATOM 2051 N N   . ILE A 1 274 ? -7.436  -13.474 6.349   1.00 96.28 274 A 1 
ATOM 2052 C CA  . ILE A 1 274 ? -7.203  -14.486 5.311   1.00 96.52 274 A 1 
ATOM 2053 C C   . ILE A 1 274 ? -7.777  -15.839 5.737   1.00 96.55 274 A 1 
ATOM 2054 O O   . ILE A 1 274 ? -8.549  -16.427 4.985   1.00 96.83 274 A 1 
ATOM 2055 C CB  . ILE A 1 274 ? -5.702  -14.571 4.956   1.00 96.84 274 A 1 
ATOM 2056 C CG1 . ILE A 1 274 ? -5.254  -13.270 4.257   1.00 95.87 274 A 1 
ATOM 2057 C CG2 . ILE A 1 274 ? -5.414  -15.775 4.036   1.00 96.03 274 A 1 
ATOM 2058 C CD1 . ILE A 1 274 ? -3.737  -13.102 4.223   1.00 92.92 274 A 1 
ATOM 2059 N N   . ALA A 1 275 ? -7.472  -16.310 6.943   1.00 96.54 275 A 1 
ATOM 2060 C CA  . ALA A 1 275 ? -7.980  -17.581 7.453   1.00 96.29 275 A 1 
ATOM 2061 C C   . ALA A 1 275 ? -9.514  -17.589 7.557   1.00 95.84 275 A 1 
ATOM 2062 O O   . ALA A 1 275 ? -10.164 -18.533 7.112   1.00 95.74 275 A 1 
ATOM 2063 C CB  . ALA A 1 275 ? -7.332  -17.855 8.813   1.00 96.60 275 A 1 
ATOM 2064 N N   . LYS A 1 276 ? -10.111 -16.498 8.072   1.00 95.36 276 A 1 
ATOM 2065 C CA  . LYS A 1 276 ? -11.566 -16.322 8.136   1.00 93.81 276 A 1 
ATOM 2066 C C   . LYS A 1 276 ? -12.196 -16.337 6.744   1.00 93.80 276 A 1 
ATOM 2067 O O   . LYS A 1 276 ? -13.171 -17.045 6.518   1.00 93.72 276 A 1 
ATOM 2068 C CB  . LYS A 1 276 ? -11.873 -15.024 8.894   1.00 93.56 276 A 1 
ATOM 2069 C CG  . LYS A 1 276 ? -13.381 -14.800 9.018   1.00 90.23 276 A 1 
ATOM 2070 C CD  . LYS A 1 276 ? -13.692 -13.511 9.784   1.00 86.50 276 A 1 
ATOM 2071 C CE  . LYS A 1 276 ? -15.207 -13.331 9.749   1.00 79.75 276 A 1 
ATOM 2072 N NZ  . LYS A 1 276 ? -15.641 -12.070 10.388  1.00 71.97 276 A 1 
ATOM 2073 N N   . SER A 1 277 ? -11.624 -15.602 5.799   1.00 94.93 277 A 1 
ATOM 2074 C CA  . SER A 1 277 ? -12.126 -15.541 4.425   1.00 94.62 277 A 1 
ATOM 2075 C C   . SER A 1 277 ? -12.024 -16.891 3.715   1.00 94.77 277 A 1 
ATOM 2076 O O   . SER A 1 277 ? -12.967 -17.286 3.036   1.00 94.39 277 A 1 
ATOM 2077 C CB  . SER A 1 277 ? -11.370 -14.488 3.624   1.00 94.59 277 A 1 
ATOM 2078 O OG  . SER A 1 277 ? -11.585 -13.211 4.187   1.00 91.63 277 A 1 
ATOM 2079 N N   . ALA A 1 278 ? -10.937 -17.620 3.908   1.00 95.59 278 A 1 
ATOM 2080 C CA  . ALA A 1 278 ? -10.775 -18.975 3.394   1.00 95.64 278 A 1 
ATOM 2081 C C   . ALA A 1 278 ? -11.846 -19.922 3.958   1.00 95.36 278 A 1 
ATOM 2082 O O   . ALA A 1 278 ? -12.495 -20.635 3.200   1.00 95.12 278 A 1 
ATOM 2083 C CB  . ALA A 1 278 ? -9.355  -19.453 3.725   1.00 96.30 278 A 1 
ATOM 2084 N N   . ALA A 1 279 ? -12.104 -19.870 5.270   1.00 94.54 279 A 1 
ATOM 2085 C CA  . ALA A 1 279 ? -13.122 -20.693 5.920   1.00 93.62 279 A 1 
ATOM 2086 C C   . ALA A 1 279 ? -14.550 -20.374 5.445   1.00 93.11 279 A 1 
ATOM 2087 O O   . ALA A 1 279 ? -15.352 -21.281 5.245   1.00 92.22 279 A 1 
ATOM 2088 C CB  . ALA A 1 279 ? -12.999 -20.504 7.435   1.00 93.82 279 A 1 
ATOM 2089 N N   . GLU A 1 280 ? -14.886 -19.087 5.257   1.00 91.95 280 A 1 
ATOM 2090 C CA  . GLU A 1 280 ? -16.238 -18.648 4.893   1.00 90.61 280 A 1 
ATOM 2091 C C   . GLU A 1 280 ? -16.542 -18.799 3.398   1.00 89.85 280 A 1 
ATOM 2092 O O   . GLU A 1 280 ? -17.669 -19.113 3.038   1.00 87.98 280 A 1 
ATOM 2093 C CB  . GLU A 1 280 ? -16.427 -17.182 5.303   1.00 90.30 280 A 1 
ATOM 2094 C CG  . GLU A 1 280 ? -16.536 -16.982 6.825   1.00 89.73 280 A 1 
ATOM 2095 C CD  . GLU A 1 280 ? -16.654 -15.499 7.222   1.00 89.57 280 A 1 
ATOM 2096 O OE1 . GLU A 1 280 ? -16.749 -15.215 8.441   1.00 83.56 280 A 1 
ATOM 2097 O OE2 . GLU A 1 280 ? -16.632 -14.615 6.330   1.00 84.62 280 A 1 
ATOM 2098 N N   . THR A 1 281 ? -15.580 -18.538 2.530   1.00 93.27 281 A 1 
ATOM 2099 C CA  . THR A 1 281 ? -15.815 -18.508 1.078   1.00 92.51 281 A 1 
ATOM 2100 C C   . THR A 1 281 ? -15.244 -19.712 0.346   1.00 92.34 281 A 1 
ATOM 2101 O O   . THR A 1 281 ? -15.641 -19.948 -0.788  1.00 91.46 281 A 1 
ATOM 2102 C CB  . THR A 1 281 ? -15.330 -17.214 0.412   1.00 92.18 281 A 1 
ATOM 2103 O OG1 . THR A 1 281 ? -13.927 -17.135 0.356   1.00 90.58 281 A 1 
ATOM 2104 C CG2 . THR A 1 281 ? -15.852 -15.971 1.120   1.00 90.11 281 A 1 
ATOM 2105 N N   . GLY A 1 282 ? -14.328 -20.467 0.921   1.00 93.55 282 A 1 
ATOM 2106 C CA  . GLY A 1 282 ? -13.755 -21.685 0.337   1.00 93.91 282 A 1 
ATOM 2107 C C   . GLY A 1 282 ? -12.943 -21.499 -0.956  1.00 94.91 282 A 1 
ATOM 2108 O O   . GLY A 1 282 ? -12.541 -22.490 -1.558  1.00 94.28 282 A 1 
ATOM 2109 N N   . ALA A 1 283 ? -12.735 -20.270 -1.423  1.00 94.76 283 A 1 
ATOM 2110 C CA  . ALA A 1 283 ? -11.907 -19.935 -2.582  1.00 94.64 283 A 1 
ATOM 2111 C C   . ALA A 1 283 ? -11.371 -18.507 -2.485  1.00 94.76 283 A 1 
ATOM 2112 O O   . ALA A 1 283 ? -12.063 -17.607 -1.999  1.00 94.09 283 A 1 
ATOM 2113 C CB  . ALA A 1 283 ? -12.706 -20.109 -3.879  1.00 93.95 283 A 1 
ATOM 2114 N N   . ILE A 1 284 ? -10.168 -18.295 -2.995  1.00 96.05 284 A 1 
ATOM 2115 C CA  . ILE A 1 284 ? -9.468  -17.014 -2.928  1.00 96.34 284 A 1 
ATOM 2116 C C   . ILE A 1 284 ? -8.945  -16.613 -4.306  1.00 96.26 284 A 1 
ATOM 2117 O O   . ILE A 1 284 ? -8.466  -17.442 -5.078  1.00 95.90 284 A 1 
ATOM 2118 C CB  . ILE A 1 284 ? -8.366  -17.075 -1.843  1.00 96.31 284 A 1 
ATOM 2119 C CG1 . ILE A 1 284 ? -9.032  -17.128 -0.447  1.00 95.05 284 A 1 
ATOM 2120 C CG2 . ILE A 1 284 ? -7.393  -15.883 -1.939  1.00 95.41 284 A 1 
ATOM 2121 C CD1 . ILE A 1 284 ? -8.065  -17.334 0.716   1.00 92.26 284 A 1 
ATOM 2122 N N   . VAL A 1 285 ? -8.990  -15.310 -4.579  1.00 95.26 285 A 1 
ATOM 2123 C CA  . VAL A 1 285 ? -8.233  -14.668 -5.657  1.00 94.85 285 A 1 
ATOM 2124 C C   . VAL A 1 285 ? -7.328  -13.607 -5.050  1.00 95.06 285 A 1 
ATOM 2125 O O   . VAL A 1 285 ? -7.747  -12.869 -4.162  1.00 95.12 285 A 1 
ATOM 2126 C CB  . VAL A 1 285 ? -9.160  -14.072 -6.725  1.00 94.54 285 A 1 
ATOM 2127 C CG1 . VAL A 1 285 ? -8.399  -13.302 -7.814  1.00 92.33 285 A 1 
ATOM 2128 C CG2 . VAL A 1 285 ? -9.965  -15.175 -7.417  1.00 92.02 285 A 1 
ATOM 2129 N N   . THR A 1 286 ? -6.103  -13.502 -5.537  1.00 95.01 286 A 1 
ATOM 2130 C CA  . THR A 1 286 ? -5.233  -12.355 -5.239  1.00 95.00 286 A 1 
ATOM 2131 C C   . THR A 1 286 ? -5.123  -11.444 -6.451  1.00 94.25 286 A 1 
ATOM 2132 O O   . THR A 1 286 ? -5.070  -11.930 -7.581  1.00 94.32 286 A 1 
ATOM 2133 C CB  . THR A 1 286 ? -3.850  -12.785 -4.753  1.00 95.54 286 A 1 
ATOM 2134 O OG1 . THR A 1 286 ? -3.202  -13.595 -5.705  1.00 93.51 286 A 1 
ATOM 2135 C CG2 . THR A 1 286 ? -3.950  -13.589 -3.461  1.00 92.88 286 A 1 
ATOM 2136 N N   . ALA A 1 287 ? -5.100  -10.126 -6.235  1.00 92.92 287 A 1 
ATOM 2137 C CA  . ALA A 1 287 ? -4.966  -9.135  -7.296  1.00 91.94 287 A 1 
ATOM 2138 C C   . ALA A 1 287 ? -3.921  -8.083  -6.908  1.00 91.43 287 A 1 
ATOM 2139 O O   . ALA A 1 287 ? -4.103  -7.324  -5.951  1.00 90.63 287 A 1 
ATOM 2140 C CB  . ALA A 1 287 ? -6.345  -8.536  -7.598  1.00 91.78 287 A 1 
ATOM 2141 N N   . GLU A 1 288 ? -2.824  -8.046  -7.663  1.00 90.74 288 A 1 
ATOM 2142 C CA  . GLU A 1 288 ? -1.650  -7.250  -7.308  1.00 90.49 288 A 1 
ATOM 2143 C C   . GLU A 1 288 ? -0.953  -6.625  -8.519  1.00 89.94 288 A 1 
ATOM 2144 O O   . GLU A 1 288 ? -0.900  -7.198  -9.602  1.00 88.80 288 A 1 
ATOM 2145 C CB  . GLU A 1 288 ? -0.684  -8.108  -6.479  1.00 89.52 288 A 1 
ATOM 2146 C CG  . GLU A 1 288 ? -0.087  -9.319  -7.212  1.00 89.02 288 A 1 
ATOM 2147 C CD  . GLU A 1 288 ? 0.780   -10.174 -6.276  1.00 90.33 288 A 1 
ATOM 2148 O OE1 . GLU A 1 288 ? 0.497   -11.385 -6.130  1.00 81.91 288 A 1 
ATOM 2149 O OE2 . GLU A 1 288 ? 1.720   -9.639  -5.647  1.00 83.76 288 A 1 
ATOM 2150 N N   . ASN A 1 289 ? -0.368  -5.457  -8.313  1.00 87.91 289 A 1 
ATOM 2151 C CA  . ASN A 1 289 ? 0.501   -4.782  -9.280  1.00 87.61 289 A 1 
ATOM 2152 C C   . ASN A 1 289 ? 1.980   -5.037  -8.916  1.00 87.02 289 A 1 
ATOM 2153 O O   . ASN A 1 289 ? 2.772   -4.111  -8.708  1.00 84.82 289 A 1 
ATOM 2154 C CB  . ASN A 1 289 ? 0.093   -3.300  -9.343  1.00 86.47 289 A 1 
ATOM 2155 C CG  . ASN A 1 289 ? 0.895   -2.483  -10.343 1.00 83.90 289 A 1 
ATOM 2156 O OD1 . ASN A 1 289 ? 1.424   -2.953  -11.338 1.00 79.27 289 A 1 
ATOM 2157 N ND2 . ASN A 1 289 ? 1.000   -1.195  -10.102 1.00 78.61 289 A 1 
ATOM 2158 N N   . HIS A 1 290 ? 2.313   -6.317  -8.766  1.00 86.39 290 A 1 
ATOM 2159 C CA  . HIS A 1 290 ? 3.637   -6.834  -8.415  1.00 86.74 290 A 1 
ATOM 2160 C C   . HIS A 1 290 ? 3.913   -8.111  -9.206  1.00 88.30 290 A 1 
ATOM 2161 O O   . HIS A 1 290 ? 3.018   -8.668  -9.839  1.00 85.24 290 A 1 
ATOM 2162 C CB  . HIS A 1 290 ? 3.741   -7.187  -6.917  1.00 82.52 290 A 1 
ATOM 2163 C CG  . HIS A 1 290 ? 2.948   -6.361  -5.968  1.00 81.13 290 A 1 
ATOM 2164 N ND1 . HIS A 1 290 ? 1.786   -6.759  -5.347  1.00 67.24 290 A 1 
ATOM 2165 C CD2 . HIS A 1 290 ? 3.243   -5.119  -5.517  1.00 68.04 290 A 1 
ATOM 2166 C CE1 . HIS A 1 290 ? 1.390   -5.765  -4.530  1.00 66.00 290 A 1 
ATOM 2167 N NE2 . HIS A 1 290 ? 2.253   -4.756  -4.596  1.00 67.58 290 A 1 
ATOM 2168 N N   . ASN A 1 291 ? 5.138   -8.634  -9.087  1.00 88.13 291 A 1 
ATOM 2169 C CA  . ASN A 1 291 ? 5.393   -10.024 -9.423  1.00 89.25 291 A 1 
ATOM 2170 C C   . ASN A 1 291 ? 4.701   -10.931 -8.388  1.00 89.14 291 A 1 
ATOM 2171 O O   . ASN A 1 291 ? 4.844   -10.731 -7.181  1.00 88.52 291 A 1 
ATOM 2172 C CB  . ASN A 1 291 ? 6.908   -10.260 -9.516  1.00 87.47 291 A 1 
ATOM 2173 C CG  . ASN A 1 291 ? 7.233   -11.583 -10.194 1.00 81.52 291 A 1 
ATOM 2174 O OD1 . ASN A 1 291 ? 6.779   -12.634 -9.793  1.00 70.51 291 A 1 
ATOM 2175 N ND2 . ASN A 1 291 ? 8.011   -11.567 -11.248 1.00 70.72 291 A 1 
ATOM 2176 N N   . VAL A 1 292 ? 3.978   -11.942 -8.870  1.00 91.11 292 A 1 
ATOM 2177 C CA  . VAL A 1 292 ? 3.283   -12.904 -7.997  1.00 92.21 292 A 1 
ATOM 2178 C C   . VAL A 1 292 ? 4.255   -13.709 -7.125  1.00 92.64 292 A 1 
ATOM 2179 O O   . VAL A 1 292 ? 3.912   -14.125 -6.014  1.00 92.66 292 A 1 
ATOM 2180 C CB  . VAL A 1 292 ? 2.393   -13.850 -8.824  1.00 92.97 292 A 1 
ATOM 2181 C CG1 . VAL A 1 292 ? 1.281   -13.073 -9.543  1.00 90.15 292 A 1 
ATOM 2182 C CG2 . VAL A 1 292 ? 3.184   -14.658 -9.868  1.00 88.39 292 A 1 
ATOM 2183 N N   . VAL A 1 293 ? 5.495   -13.893 -7.586  1.00 92.16 293 A 1 
ATOM 2184 C CA  . VAL A 1 293 ? 6.566   -14.526 -6.814  1.00 91.42 293 A 1 
ATOM 2185 C C   . VAL A 1 293 ? 7.091   -13.535 -5.776  1.00 90.31 293 A 1 
ATOM 2186 O O   . VAL A 1 293 ? 7.652   -12.496 -6.105  1.00 89.61 293 A 1 
ATOM 2187 C CB  . VAL A 1 293 ? 7.700   -15.042 -7.722  1.00 90.76 293 A 1 
ATOM 2188 C CG1 . VAL A 1 293 ? 8.788   -15.735 -6.889  1.00 88.18 293 A 1 
ATOM 2189 C CG2 . VAL A 1 293 ? 7.179   -16.055 -8.750  1.00 86.03 293 A 1 
ATOM 2190 N N   . GLY A 1 294 ? 6.898   -13.856 -4.510  1.00 92.50 294 A 1 
ATOM 2191 C CA  . GLY A 1 294 ? 7.263   -12.984 -3.389  1.00 91.91 294 A 1 
ATOM 2192 C C   . GLY A 1 294 ? 6.281   -11.832 -3.123  1.00 92.58 294 A 1 
ATOM 2193 O O   . GLY A 1 294 ? 6.442   -11.135 -2.118  1.00 90.73 294 A 1 
ATOM 2194 N N   . GLY A 1 295 ? 5.262   -11.652 -3.983  1.00 92.16 295 A 1 
ATOM 2195 C CA  . GLY A 1 295 ? 4.225   -10.630 -3.855  1.00 92.17 295 A 1 
ATOM 2196 C C   . GLY A 1 295 ? 3.060   -11.020 -2.933  1.00 93.60 295 A 1 
ATOM 2197 O O   . GLY A 1 295 ? 3.208   -11.837 -2.010  1.00 93.65 295 A 1 
ATOM 2198 N N   . LEU A 1 296 ? 1.889   -10.413 -3.191  1.00 93.55 296 A 1 
ATOM 2199 C CA  . LEU A 1 296 ? 0.657   -10.647 -2.435  1.00 93.98 296 A 1 
ATOM 2200 C C   . LEU A 1 296 ? 0.179   -12.097 -2.555  1.00 94.77 296 A 1 
ATOM 2201 O O   . LEU A 1 296 ? -0.181  -12.705 -1.543  1.00 94.93 296 A 1 
ATOM 2202 C CB  . LEU A 1 296 ? -0.417  -9.659  -2.927  1.00 93.81 296 A 1 
ATOM 2203 C CG  . LEU A 1 296 ? -1.780  -9.814  -2.235  1.00 91.84 296 A 1 
ATOM 2204 C CD1 . LEU A 1 296 ? -1.686  -9.496  -0.744  1.00 85.83 296 A 1 
ATOM 2205 C CD2 . LEU A 1 296 ? -2.802  -8.886  -2.886  1.00 87.19 296 A 1 
ATOM 2206 N N   . TYR A 1 297 ? 0.236   -12.675 -3.766  1.00 95.07 297 A 1 
ATOM 2207 C CA  . TYR A 1 297 ? -0.099  -14.083 -3.981  1.00 95.91 297 A 1 
ATOM 2208 C C   . TYR A 1 297 ? 0.714   -15.006 -3.071  1.00 96.48 297 A 1 
ATOM 2209 O O   . TYR A 1 297 ? 0.142   -15.860 -2.389  1.00 96.66 297 A 1 
ATOM 2210 C CB  . TYR A 1 297 ? 0.128   -14.470 -5.446  1.00 96.16 297 A 1 
ATOM 2211 C CG  . TYR A 1 297 ? 0.019   -15.964 -5.699  1.00 95.76 297 A 1 
ATOM 2212 C CD1 . TYR A 1 297 ? 1.161   -16.714 -6.049  1.00 89.96 297 A 1 
ATOM 2213 C CD2 . TYR A 1 297 ? -1.221  -16.612 -5.541  1.00 92.09 297 A 1 
ATOM 2214 C CE1 . TYR A 1 297 ? 1.058   -18.102 -6.254  1.00 90.77 297 A 1 
ATOM 2215 C CE2 . TYR A 1 297 ? -1.327  -18.002 -5.742  1.00 90.73 297 A 1 
ATOM 2216 C CZ  . TYR A 1 297 ? -0.186  -18.747 -6.103  1.00 94.32 297 A 1 
ATOM 2217 O OH  . TYR A 1 297 ? -0.291  -20.092 -6.308  1.00 93.22 297 A 1 
ATOM 2218 N N   . SER A 1 298 ? 2.029   -14.805 -3.007  1.00 95.70 298 A 1 
ATOM 2219 C CA  . SER A 1 298 ? 2.894   -15.580 -2.117  1.00 95.81 298 A 1 
ATOM 2220 C C   . SER A 1 298 ? 2.502   -15.380 -0.652  1.00 96.26 298 A 1 
ATOM 2221 O O   . SER A 1 298 ? 2.297   -16.359 0.058   1.00 96.52 298 A 1 
ATOM 2222 C CB  . SER A 1 298 ? 4.364   -15.212 -2.322  1.00 95.52 298 A 1 
ATOM 2223 O OG  . SER A 1 298 ? 4.788   -15.549 -3.633  1.00 91.12 298 A 1 
ATOM 2224 N N   . ALA A 1 299 ? 2.298   -14.131 -0.207  1.00 95.47 299 A 1 
ATOM 2225 C CA  . ALA A 1 299 ? 1.949   -13.828 1.185   1.00 95.19 299 A 1 
ATOM 2226 C C   . ALA A 1 299 ? 0.603   -14.442 1.626   1.00 95.84 299 A 1 
ATOM 2227 O O   . ALA A 1 299 ? 0.481   -14.982 2.734   1.00 96.07 299 A 1 
ATOM 2228 C CB  . ALA A 1 299 ? 1.940   -12.303 1.345   1.00 95.50 299 A 1 
ATOM 2229 N N   . VAL A 1 300 ? -0.414  -14.375 0.752   1.00 96.25 300 A 1 
ATOM 2230 C CA  . VAL A 1 300 ? -1.727  -14.992 0.984   1.00 96.28 300 A 1 
ATOM 2231 C C   . VAL A 1 300 ? -1.613  -16.516 0.949   1.00 96.73 300 A 1 
ATOM 2232 O O   . VAL A 1 300 ? -2.094  -17.176 1.869   1.00 96.88 300 A 1 
ATOM 2233 C CB  . VAL A 1 300 ? -2.770  -14.468 -0.020  1.00 96.31 300 A 1 
ATOM 2234 C CG1 . VAL A 1 300 ? -4.104  -15.220 0.074   1.00 94.55 300 A 1 
ATOM 2235 C CG2 . VAL A 1 300 ? -3.074  -12.982 0.239   1.00 93.07 300 A 1 
ATOM 2236 N N   . SER A 1 301 ? -0.920  -17.076 -0.050  1.00 97.13 301 A 1 
ATOM 2237 C CA  . SER A 1 301 ? -0.747  -18.529 -0.197  1.00 97.30 301 A 1 
ATOM 2238 C C   . SER A 1 301 ? -0.006  -19.156 0.984   1.00 97.53 301 A 1 
ATOM 2239 O O   . SER A 1 301 ? -0.440  -20.185 1.505   1.00 97.47 301 A 1 
ATOM 2240 C CB  . SER A 1 301 ? 0.008   -18.860 -1.488  1.00 97.12 301 A 1 
ATOM 2241 O OG  . SER A 1 301 ? -0.724  -18.411 -2.608  1.00 93.25 301 A 1 
ATOM 2242 N N   . GLU A 1 302 ? 1.061   -18.510 1.456   1.00 97.54 302 A 1 
ATOM 2243 C CA  . GLU A 1 302 ? 1.783   -18.903 2.678   1.00 97.45 302 A 1 
ATOM 2244 C C   . GLU A 1 302 ? 0.833   -18.984 3.886   1.00 97.71 302 A 1 
ATOM 2245 O O   . GLU A 1 302 ? 0.892   -19.921 4.686   1.00 97.48 302 A 1 
ATOM 2246 C CB  . GLU A 1 302 ? 2.879   -17.863 2.980   1.00 97.01 302 A 1 
ATOM 2247 C CG  . GLU A 1 302 ? 4.107   -17.880 2.043   1.00 94.54 302 A 1 
ATOM 2248 C CD  . GLU A 1 302 ? 4.894   -16.544 2.097   1.00 93.46 302 A 1 
ATOM 2249 O OE1 . GLU A 1 302 ? 5.443   -16.094 1.066   1.00 86.54 302 A 1 
ATOM 2250 O OE2 . GLU A 1 302 ? 4.928   -15.887 3.166   1.00 87.82 302 A 1 
ATOM 2251 N N   . THR A 1 303 ? -0.068  -18.001 4.009   1.00 97.17 303 A 1 
ATOM 2252 C CA  . THR A 1 303 ? -1.035  -17.951 5.113   1.00 97.20 303 A 1 
ATOM 2253 C C   . THR A 1 303 ? -2.113  -19.023 4.978   1.00 97.63 303 A 1 
ATOM 2254 O O   . THR A 1 303 ? -2.394  -19.722 5.951   1.00 97.37 303 A 1 
ATOM 2255 C CB  . THR A 1 303 ? -1.681  -16.567 5.214   1.00 96.92 303 A 1 
ATOM 2256 O OG1 . THR A 1 303 ? -0.675  -15.601 5.421   1.00 94.50 303 A 1 
ATOM 2257 C CG2 . THR A 1 303 ? -2.651  -16.476 6.399   1.00 94.55 303 A 1 
ATOM 2258 N N   . VAL A 1 304 ? -2.707  -19.172 3.789   1.00 97.23 304 A 1 
ATOM 2259 C CA  . VAL A 1 304 ? -3.743  -20.174 3.501   1.00 97.21 304 A 1 
ATOM 2260 C C   . VAL A 1 304 ? -3.213  -21.586 3.728   1.00 97.54 304 A 1 
ATOM 2261 O O   . VAL A 1 304 ? -3.839  -22.364 4.442   1.00 97.40 304 A 1 
ATOM 2262 C CB  . VAL A 1 304 ? -4.273  -19.995 2.068   1.00 96.92 304 A 1 
ATOM 2263 C CG1 . VAL A 1 304 ? -5.169  -21.157 1.623   1.00 94.43 304 A 1 
ATOM 2264 C CG2 . VAL A 1 304 ? -5.102  -18.710 1.974   1.00 93.99 304 A 1 
ATOM 2265 N N   . ALA A 1 305 ? -2.019  -21.881 3.207   1.00 96.88 305 A 1 
ATOM 2266 C CA  . ALA A 1 305 ? -1.383  -23.183 3.394   1.00 96.84 305 A 1 
ATOM 2267 C C   . ALA A 1 305 ? -1.135  -23.519 4.875   1.00 97.09 305 A 1 
ATOM 2268 O O   . ALA A 1 305 ? -1.248  -24.675 5.277   1.00 96.64 305 A 1 
ATOM 2269 C CB  . ALA A 1 305 ? -0.068  -23.187 2.603   1.00 96.80 305 A 1 
ATOM 2270 N N   . ALA A 1 306 ? -0.826  -22.506 5.689   1.00 97.21 306 A 1 
ATOM 2271 C CA  . ALA A 1 306 ? -0.571  -22.668 7.120   1.00 96.90 306 A 1 
ATOM 2272 C C   . ALA A 1 306 ? -1.837  -22.636 8.000   1.00 97.23 306 A 1 
ATOM 2273 O O   . ALA A 1 306 ? -1.731  -22.841 9.212   1.00 96.25 306 A 1 
ATOM 2274 C CB  . ALA A 1 306 ? 0.430   -21.581 7.535   1.00 96.71 306 A 1 
ATOM 2275 N N   . THR A 1 307 ? -3.023  -22.312 7.434   1.00 96.65 307 A 1 
ATOM 2276 C CA  . THR A 1 307 ? -4.263  -22.128 8.209   1.00 96.57 307 A 1 
ATOM 2277 C C   . THR A 1 307 ? -5.417  -22.961 7.662   1.00 96.81 307 A 1 
ATOM 2278 O O   . THR A 1 307 ? -5.666  -24.054 8.167   1.00 96.28 307 A 1 
ATOM 2279 C CB  . THR A 1 307 ? -4.649  -20.648 8.377   1.00 96.73 307 A 1 
ATOM 2280 O OG1 . THR A 1 307 ? -4.809  -19.996 7.131   1.00 95.41 307 A 1 
ATOM 2281 C CG2 . THR A 1 307 ? -3.610  -19.850 9.168   1.00 94.24 307 A 1 
ATOM 2282 N N   . ILE A 1 308 ? -6.135  -22.463 6.641   1.00 97.05 308 A 1 
ATOM 2283 C CA  . ILE A 1 308 ? -7.307  -23.083 6.022   1.00 96.97 308 A 1 
ATOM 2284 C C   . ILE A 1 308 ? -7.025  -23.253 4.523   1.00 97.35 308 A 1 
ATOM 2285 O O   . ILE A 1 308 ? -7.265  -22.321 3.754   1.00 96.72 308 A 1 
ATOM 2286 C CB  . ILE A 1 308 ? -8.579  -22.241 6.289   1.00 96.33 308 A 1 
ATOM 2287 C CG1 . ILE A 1 308 ? -8.826  -21.934 7.789   1.00 93.96 308 A 1 
ATOM 2288 C CG2 . ILE A 1 308 ? -9.816  -22.931 5.686   1.00 95.04 308 A 1 
ATOM 2289 C CD1 . ILE A 1 308 ? -9.071  -23.163 8.679   1.00 88.79 308 A 1 
ATOM 2290 N N   . PRO A 1 309 ? -6.491  -24.399 4.077   1.00 97.44 309 A 1 
ATOM 2291 C CA  . PRO A 1 309 ? -6.180  -24.626 2.669   1.00 97.33 309 A 1 
ATOM 2292 C C   . PRO A 1 309 ? -7.432  -24.608 1.787   1.00 97.33 309 A 1 
ATOM 2293 O O   . PRO A 1 309 ? -8.347  -25.406 1.987   1.00 97.03 309 A 1 
ATOM 2294 C CB  . PRO A 1 309 ? -5.446  -25.969 2.610   1.00 97.09 309 A 1 
ATOM 2295 C CG  . PRO A 1 309 ? -4.868  -26.115 4.020   1.00 96.16 309 A 1 
ATOM 2296 C CD  . PRO A 1 309 ? -5.943  -25.476 4.889   1.00 97.48 309 A 1 
ATOM 2297 N N   . VAL A 1 310 ? -7.459  -23.719 0.799   1.00 96.97 310 A 1 
ATOM 2298 C CA  . VAL A 1 310 ? -8.516  -23.585 -0.214  1.00 97.05 310 A 1 
ATOM 2299 C C   . VAL A 1 310 ? -7.896  -23.288 -1.588  1.00 97.43 310 A 1 
ATOM 2300 O O   . VAL A 1 310 ? -6.737  -22.865 -1.642  1.00 97.58 310 A 1 
ATOM 2301 C CB  . VAL A 1 310 ? -9.537  -22.491 0.156   1.00 96.96 310 A 1 
ATOM 2302 C CG1 . VAL A 1 310 ? -10.300 -22.831 1.439   1.00 95.66 310 A 1 
ATOM 2303 C CG2 . VAL A 1 310 ? -8.920  -21.092 0.297   1.00 94.62 310 A 1 
ATOM 2304 N N   . PRO A 1 311 ? -8.631  -23.484 -2.709  1.00 97.61 311 A 1 
ATOM 2305 C CA  . PRO A 1 311 ? -8.187  -23.033 -4.024  1.00 97.28 311 A 1 
ATOM 2306 C C   . PRO A 1 311 ? -7.842  -21.539 -4.050  1.00 97.30 311 A 1 
ATOM 2307 O O   . PRO A 1 311 ? -8.616  -20.701 -3.578  1.00 97.02 311 A 1 
ATOM 2308 C CB  . PRO A 1 311 ? -9.337  -23.356 -4.980  1.00 96.66 311 A 1 
ATOM 2309 C CG  . PRO A 1 311 ? -10.016 -24.546 -4.310  1.00 95.01 311 A 1 
ATOM 2310 C CD  . PRO A 1 311 ? -9.885  -24.207 -2.831  1.00 97.06 311 A 1 
ATOM 2311 N N   . ILE A 1 312 ? -6.698  -21.223 -4.638  1.00 97.44 312 A 1 
ATOM 2312 C CA  . ILE A 1 312 ? -6.233  -19.850 -4.853  1.00 97.56 312 A 1 
ATOM 2313 C C   . ILE A 1 312 ? -5.907  -19.671 -6.334  1.00 97.46 312 A 1 
ATOM 2314 O O   . ILE A 1 312 ? -5.167  -20.469 -6.907  1.00 96.96 312 A 1 
ATOM 2315 C CB  . ILE A 1 312 ? -5.018  -19.477 -3.971  1.00 97.22 312 A 1 
ATOM 2316 C CG1 . ILE A 1 312 ? -5.221  -19.907 -2.495  1.00 93.95 312 A 1 
ATOM 2317 C CG2 . ILE A 1 312 ? -4.766  -17.959 -4.059  1.00 93.86 312 A 1 
ATOM 2318 C CD1 . ILE A 1 312 ? -4.024  -19.588 -1.604  1.00 92.26 312 A 1 
ATOM 2319 N N   . GLU A 1 313 ? -6.447  -18.616 -6.934  1.00 96.42 313 A 1 
ATOM 2320 C CA  . GLU A 1 313 ? -6.042  -18.096 -8.237  1.00 96.29 313 A 1 
ATOM 2321 C C   . GLU A 1 313 ? -5.375  -16.732 -8.059  1.00 96.24 313 A 1 
ATOM 2322 O O   . GLU A 1 313 ? -5.583  -16.042 -7.058  1.00 95.82 313 A 1 
ATOM 2323 C CB  . GLU A 1 313 ? -7.246  -18.007 -9.184  1.00 96.39 313 A 1 
ATOM 2324 C CG  . GLU A 1 313 ? -7.845  -19.372 -9.553  1.00 94.79 313 A 1 
ATOM 2325 C CD  . GLU A 1 313 ? -6.872  -20.290 -10.293 1.00 95.14 313 A 1 
ATOM 2326 O OE1 . GLU A 1 313 ? -6.996  -21.524 -10.119 1.00 87.34 313 A 1 
ATOM 2327 O OE2 . GLU A 1 313 ? -5.998  -19.767 -11.014 1.00 88.66 313 A 1 
ATOM 2328 N N   . ARG A 1 314 ? -4.561  -16.331 -9.035  1.00 96.26 314 A 1 
ATOM 2329 C CA  . ARG A 1 314 ? -3.775  -15.094 -8.942  1.00 96.17 314 A 1 
ATOM 2330 C C   . ARG A 1 314 ? -3.952  -14.203 -10.162 1.00 96.14 314 A 1 
ATOM 2331 O O   . ARG A 1 314 ? -4.004  -14.689 -11.284 1.00 95.23 314 A 1 
ATOM 2332 C CB  . ARG A 1 314 ? -2.305  -15.428 -8.667  1.00 94.37 314 A 1 
ATOM 2333 C CG  . ARG A 1 314 ? -1.601  -16.134 -9.831  1.00 93.24 314 A 1 
ATOM 2334 C CD  . ARG A 1 314 ? -0.206  -16.594 -9.393  1.00 92.36 314 A 1 
ATOM 2335 N NE  . ARG A 1 314 ? 0.567   -17.121 -10.520 1.00 89.29 314 A 1 
ATOM 2336 C CZ  . ARG A 1 314 ? 1.538   -18.012 -10.481 1.00 88.44 314 A 1 
ATOM 2337 N NH1 . ARG A 1 314 ? 1.887   -18.614 -9.379  1.00 81.39 314 A 1 
ATOM 2338 N NH2 . ARG A 1 314 ? 2.183   -18.305 -11.570 1.00 82.91 314 A 1 
ATOM 2339 N N   . VAL A 1 315 ? -3.983  -12.905 -9.916  1.00 95.61 315 A 1 
ATOM 2340 C CA  . VAL A 1 315 ? -3.909  -11.842 -10.915 1.00 95.18 315 A 1 
ATOM 2341 C C   . VAL A 1 315 ? -2.760  -10.930 -10.512 1.00 94.78 315 A 1 
ATOM 2342 O O   . VAL A 1 315 ? -2.802  -10.291 -9.464  1.00 93.87 315 A 1 
ATOM 2343 C CB  . VAL A 1 315 ? -5.230  -11.063 -11.011 1.00 95.01 315 A 1 
ATOM 2344 C CG1 . VAL A 1 315 ? -5.146  -9.972  -12.079 1.00 92.76 315 A 1 
ATOM 2345 C CG2 . VAL A 1 315 ? -6.396  -11.998 -11.350 1.00 92.10 315 A 1 
ATOM 2346 N N   . GLY A 1 316 ? -1.718  -10.890 -11.316 1.00 93.52 316 A 1 
ATOM 2347 C CA  . GLY A 1 316 ? -0.493  -10.157 -11.032 1.00 93.15 316 A 1 
ATOM 2348 C C   . GLY A 1 316 ? 0.511   -10.357 -12.155 1.00 93.48 316 A 1 
ATOM 2349 O O   . GLY A 1 316 ? 0.240   -11.074 -13.121 1.00 92.79 316 A 1 
ATOM 2350 N N   . VAL A 1 317 ? 1.669   -9.710  -12.045 1.00 91.08 317 A 1 
ATOM 2351 C CA  . VAL A 1 317 ? 2.726   -9.867  -13.044 1.00 90.75 317 A 1 
ATOM 2352 C C   . VAL A 1 317 ? 3.397   -11.226 -12.859 1.00 90.52 317 A 1 
ATOM 2353 O O   . VAL A 1 317 ? 3.849   -11.569 -11.769 1.00 90.86 317 A 1 
ATOM 2354 C CB  . VAL A 1 317 ? 3.715   -8.697  -12.991 1.00 90.60 317 A 1 
ATOM 2355 C CG1 . VAL A 1 317 ? 4.793   -8.817  -14.070 1.00 86.27 317 A 1 
ATOM 2356 C CG2 . VAL A 1 317 ? 2.973   -7.372  -13.220 1.00 83.93 317 A 1 
ATOM 2357 N N   . GLU A 1 318 ? 3.443   -12.002 -13.939 1.00 91.18 318 A 1 
ATOM 2358 C CA  . GLU A 1 318 ? 4.145   -13.291 -13.980 1.00 89.77 318 A 1 
ATOM 2359 C C   . GLU A 1 318 ? 5.656   -13.084 -14.204 1.00 88.00 318 A 1 
ATOM 2360 O O   . GLU A 1 318 ? 6.189   -12.009 -13.924 1.00 80.48 318 A 1 
ATOM 2361 C CB  . GLU A 1 318 ? 3.480   -14.181 -15.051 1.00 88.96 318 A 1 
ATOM 2362 C CG  . GLU A 1 318 ? 2.006   -14.544 -14.746 1.00 88.58 318 A 1 
ATOM 2363 C CD  . GLU A 1 318 ? 1.832   -15.472 -13.526 1.00 87.77 318 A 1 
ATOM 2364 O OE1 . GLU A 1 318 ? 0.708   -15.587 -12.990 1.00 78.74 318 A 1 
ATOM 2365 O OE2 . GLU A 1 318 ? 2.796   -16.152 -13.112 1.00 80.65 318 A 1 
ATOM 2366 N N   . ASP A 1 319 ? 6.370   -14.083 -14.703 1.00 86.83 319 A 1 
ATOM 2367 C CA  . ASP A 1 319 ? 7.820   -14.003 -14.934 1.00 84.35 319 A 1 
ATOM 2368 C C   . ASP A 1 319 ? 8.170   -13.105 -16.136 1.00 84.04 319 A 1 
ATOM 2369 O O   . ASP A 1 319 ? 8.522   -13.568 -17.221 1.00 81.67 319 A 1 
ATOM 2370 C CB  . ASP A 1 319 ? 8.396   -15.426 -15.042 1.00 81.54 319 A 1 
ATOM 2371 C CG  . ASP A 1 319 ? 9.925   -15.452 -14.969 1.00 77.11 319 A 1 
ATOM 2372 O OD1 . ASP A 1 319 ? 10.496  -14.517 -14.362 1.00 71.97 319 A 1 
ATOM 2373 O OD2 . ASP A 1 319 ? 10.511  -16.446 -15.456 1.00 70.85 319 A 1 
ATOM 2374 N N   . ALA A 1 320 ? 8.010   -11.784 -15.961 1.00 85.67 320 A 1 
ATOM 2375 C CA  . ALA A 1 320 ? 8.192   -10.789 -17.009 1.00 85.01 320 A 1 
ATOM 2376 C C   . ALA A 1 320 ? 8.864   -9.509  -16.497 1.00 84.02 320 A 1 
ATOM 2377 O O   . ALA A 1 320 ? 8.586   -9.021  -15.398 1.00 81.80 320 A 1 
ATOM 2378 C CB  . ALA A 1 320 ? 6.832   -10.485 -17.648 1.00 85.36 320 A 1 
ATOM 2379 N N   . PHE A 1 321 ? 9.707   -8.919  -17.343 1.00 82.62 321 A 1 
ATOM 2380 C CA  . PHE A 1 321 ? 10.206  -7.564  -17.131 1.00 82.69 321 A 1 
ATOM 2381 C C   . PHE A 1 321 ? 9.160   -6.518  -17.525 1.00 82.01 321 A 1 
ATOM 2382 O O   . PHE A 1 321 ? 8.293   -6.752  -18.366 1.00 79.64 321 A 1 
ATOM 2383 C CB  . PHE A 1 321 ? 11.514  -7.342  -17.903 1.00 80.94 321 A 1 
ATOM 2384 C CG  . PHE A 1 321 ? 12.710  -8.059  -17.308 1.00 79.88 321 A 1 
ATOM 2385 C CD1 . PHE A 1 321 ? 13.259  -7.612  -16.094 1.00 70.18 321 A 1 
ATOM 2386 C CD2 . PHE A 1 321 ? 13.277  -9.168  -17.964 1.00 68.29 321 A 1 
ATOM 2387 C CE1 . PHE A 1 321 ? 14.362  -8.277  -15.529 1.00 67.02 321 A 1 
ATOM 2388 C CE2 . PHE A 1 321 ? 14.381  -9.831  -17.401 1.00 66.94 321 A 1 
ATOM 2389 C CZ  . PHE A 1 321 ? 14.925  -9.385  -16.181 1.00 74.87 321 A 1 
ATOM 2390 N N   . GLY A 1 322 ? 9.297   -5.318  -16.959 1.00 82.81 322 A 1 
ATOM 2391 C CA  . GLY A 1 322 ? 8.551   -4.149  -17.404 1.00 81.20 322 A 1 
ATOM 2392 C C   . GLY A 1 322 ? 8.916   -3.715  -18.830 1.00 81.93 322 A 1 
ATOM 2393 O O   . GLY A 1 322 ? 9.978   -4.049  -19.356 1.00 80.76 322 A 1 
ATOM 2394 N N   . GLN A 1 323 ? 8.036   -2.920  -19.450 1.00 83.41 323 A 1 
ATOM 2395 C CA  . GLN A 1 323 ? 8.218   -2.376  -20.796 1.00 84.96 323 A 1 
ATOM 2396 C C   . GLN A 1 323 ? 7.619   -0.970  -20.920 1.00 85.25 323 A 1 
ATOM 2397 O O   . GLN A 1 323 ? 6.853   -0.532  -20.067 1.00 82.81 323 A 1 
ATOM 2398 C CB  . GLN A 1 323 ? 7.618   -3.341  -21.835 1.00 83.76 323 A 1 
ATOM 2399 C CG  . GLN A 1 323 ? 6.108   -3.568  -21.666 1.00 82.04 323 A 1 
ATOM 2400 C CD  . GLN A 1 323 ? 5.552   -4.574  -22.670 1.00 82.01 323 A 1 
ATOM 2401 O OE1 . GLN A 1 323 ? 6.046   -4.731  -23.774 1.00 73.78 323 A 1 
ATOM 2402 N NE2 . GLN A 1 323 ? 4.497   -5.281  -22.335 1.00 71.84 323 A 1 
ATOM 2403 N N   . VAL A 1 324 ? 7.972   -0.250  -21.983 1.00 84.55 324 A 1 
ATOM 2404 C CA  . VAL A 1 324 ? 7.416   1.084   -22.255 1.00 85.46 324 A 1 
ATOM 2405 C C   . VAL A 1 324 ? 5.967   0.971   -22.730 1.00 85.30 324 A 1 
ATOM 2406 O O   . VAL A 1 324 ? 5.661   0.178   -23.618 1.00 84.50 324 A 1 
ATOM 2407 C CB  . VAL A 1 324 ? 8.270   1.857   -23.282 1.00 82.42 324 A 1 
ATOM 2408 C CG1 . VAL A 1 324 ? 7.711   3.257   -23.558 1.00 75.78 324 A 1 
ATOM 2409 C CG2 . VAL A 1 324 ? 9.710   2.035   -22.790 1.00 74.57 324 A 1 
ATOM 2410 N N   . GLY A 1 325 ? 5.088   1.812   -22.190 1.00 88.49 325 A 1 
ATOM 2411 C CA  . GLY A 1 325 ? 3.697   1.894   -22.626 1.00 88.21 325 A 1 
ATOM 2412 C C   . GLY A 1 325 ? 2.860   2.818   -21.751 1.00 89.57 325 A 1 
ATOM 2413 O O   . GLY A 1 325 ? 3.309   3.273   -20.696 1.00 89.33 325 A 1 
ATOM 2414 N N   . SER A 1 326 ? 1.639   3.114   -22.186 1.00 89.98 326 A 1 
ATOM 2415 C CA  . SER A 1 326 ? 0.632   3.744   -21.325 1.00 90.05 326 A 1 
ATOM 2416 C C   . SER A 1 326 ? 0.172   2.764   -20.241 1.00 90.38 326 A 1 
ATOM 2417 O O   . SER A 1 326 ? 0.227   1.551   -20.441 1.00 90.61 326 A 1 
ATOM 2418 C CB  . SER A 1 326 ? -0.566  4.235   -22.149 1.00 90.67 326 A 1 
ATOM 2419 O OG  . SER A 1 326 ? -1.263  3.156   -22.740 1.00 89.11 326 A 1 
ATOM 2420 N N   . GLU A 1 327 ? -0.345  3.276   -19.122 1.00 87.76 327 A 1 
ATOM 2421 C CA  . GLU A 1 327 ? -0.879  2.427   -18.044 1.00 87.36 327 A 1 
ATOM 2422 C C   . GLU A 1 327 ? -1.972  1.467   -18.549 1.00 87.93 327 A 1 
ATOM 2423 O O   . GLU A 1 327 ? -1.956  0.288   -18.215 1.00 89.15 327 A 1 
ATOM 2424 C CB  . GLU A 1 327 ? -1.405  3.334   -16.926 1.00 86.81 327 A 1 
ATOM 2425 C CG  . GLU A 1 327 ? -1.753  2.568   -15.638 1.00 81.95 327 A 1 
ATOM 2426 C CD  . GLU A 1 327 ? -2.307  3.517   -14.568 1.00 80.76 327 A 1 
ATOM 2427 O OE1 . GLU A 1 327 ? -3.359  3.187   -13.978 1.00 73.37 327 A 1 
ATOM 2428 O OE2 . GLU A 1 327 ? -1.707  4.600   -14.371 1.00 74.94 327 A 1 
ATOM 2429 N N   . SER A 1 328 ? -2.859  1.940   -19.420 1.00 91.01 328 A 1 
ATOM 2430 C CA  . SER A 1 328 ? -3.909  1.102   -20.022 1.00 90.47 328 A 1 
ATOM 2431 C C   . SER A 1 328 ? -3.353  -0.009  -20.923 1.00 91.90 328 A 1 
ATOM 2432 O O   . SER A 1 328 ? -3.854  -1.133  -20.901 1.00 91.94 328 A 1 
ATOM 2433 C CB  . SER A 1 328 ? -4.886  1.971   -20.823 1.00 89.32 328 A 1 
ATOM 2434 O OG  . SER A 1 328 ? -4.215  2.727   -21.816 1.00 82.36 328 A 1 
ATOM 2435 N N   . PHE A 1 329 ? -2.313  0.296   -21.706 1.00 92.30 329 A 1 
ATOM 2436 C CA  . PHE A 1 329 ? -1.610  -0.706  -22.507 1.00 92.35 329 A 1 
ATOM 2437 C C   . PHE A 1 329 ? -0.928  -1.738  -21.604 1.00 93.07 329 A 1 
ATOM 2438 O O   . PHE A 1 329 ? -1.081  -2.935  -21.826 1.00 93.06 329 A 1 
ATOM 2439 C CB  . PHE A 1 329 ? -0.597  -0.020  -23.433 1.00 92.58 329 A 1 
ATOM 2440 C CG  . PHE A 1 329 ? 0.379   -0.983  -24.076 1.00 90.64 329 A 1 
ATOM 2441 C CD1 . PHE A 1 329 ? 1.657   -1.172  -23.515 1.00 85.80 329 A 1 
ATOM 2442 C CD2 . PHE A 1 329 ? -0.007  -1.740  -25.199 1.00 88.26 329 A 1 
ATOM 2443 C CE1 . PHE A 1 329 ? 2.543   -2.110  -24.072 1.00 87.12 329 A 1 
ATOM 2444 C CE2 . PHE A 1 329 ? 0.876   -2.679  -25.757 1.00 86.81 329 A 1 
ATOM 2445 C CZ  . PHE A 1 329 ? 2.154   -2.864  -25.193 1.00 89.24 329 A 1 
ATOM 2446 N N   . LEU A 1 330 ? -0.219  -1.276  -20.569 1.00 91.09 330 A 1 
ATOM 2447 C CA  . LEU A 1 330 ? 0.497   -2.145  -19.637 1.00 90.47 330 A 1 
ATOM 2448 C C   . LEU A 1 330 ? -0.462  -3.027  -18.824 1.00 91.14 330 A 1 
ATOM 2449 O O   . LEU A 1 330 ? -0.213  -4.217  -18.686 1.00 92.21 330 A 1 
ATOM 2450 C CB  . LEU A 1 330 ? 1.373   -1.281  -18.722 1.00 90.36 330 A 1 
ATOM 2451 C CG  . LEU A 1 330 ? 2.507   -0.529  -19.443 1.00 89.12 330 A 1 
ATOM 2452 C CD1 . LEU A 1 330 ? 3.134   0.473   -18.482 1.00 84.86 330 A 1 
ATOM 2453 C CD2 . LEU A 1 330 ? 3.596   -1.467  -19.959 1.00 85.54 330 A 1 
ATOM 2454 N N   . ALA A 1 331 ? -1.594  -2.472  -18.370 1.00 91.73 331 A 1 
ATOM 2455 C CA  . ALA A 1 331 ? -2.635  -3.255  -17.702 1.00 90.68 331 A 1 
ATOM 2456 C C   . ALA A 1 331 ? -3.144  -4.397  -18.594 1.00 91.47 331 A 1 
ATOM 2457 O O   . ALA A 1 331 ? -3.321  -5.513  -18.117 1.00 92.14 331 A 1 
ATOM 2458 C CB  . ALA A 1 331 ? -3.779  -2.318  -17.300 1.00 90.86 331 A 1 
ATOM 2459 N N   . SER A 1 332 ? -3.310  -4.130  -19.891 1.00 93.38 332 A 1 
ATOM 2460 C CA  . SER A 1 332 ? -3.700  -5.161  -20.862 1.00 93.13 332 A 1 
ATOM 2461 C C   . SER A 1 332 ? -2.557  -6.144  -21.153 1.00 93.55 332 A 1 
ATOM 2462 O O   . SER A 1 332 ? -2.781  -7.346  -21.199 1.00 94.02 332 A 1 
ATOM 2463 C CB  . SER A 1 332 ? -4.167  -4.518  -22.171 1.00 94.05 332 A 1 
ATOM 2464 O OG  . SER A 1 332 ? -5.195  -3.574  -21.942 1.00 82.31 332 A 1 
ATOM 2465 N N   . ALA A 1 333 ? -1.327  -5.645  -21.316 1.00 94.34 333 A 1 
ATOM 2466 C CA  . ALA A 1 333 ? -0.159  -6.465  -21.636 1.00 93.52 333 A 1 
ATOM 2467 C C   . ALA A 1 333 ? 0.202   -7.464  -20.522 1.00 93.86 333 A 1 
ATOM 2468 O O   . ALA A 1 333 ? 0.641   -8.572  -20.816 1.00 93.21 333 A 1 
ATOM 2469 C CB  . ALA A 1 333 ? 1.019   -5.530  -21.936 1.00 93.66 333 A 1 
ATOM 2470 N N   . TYR A 1 334 ? -0.003  -7.073  -19.259 1.00 93.56 334 A 1 
ATOM 2471 C CA  . TYR A 1 334 ? 0.214   -7.925  -18.085 1.00 93.02 334 A 1 
ATOM 2472 C C   . TYR A 1 334 ? -1.082  -8.534  -17.530 1.00 93.55 334 A 1 
ATOM 2473 O O   . TYR A 1 334 ? -1.061  -9.135  -16.462 1.00 92.43 334 A 1 
ATOM 2474 C CB  . TYR A 1 334 ? 0.991   -7.140  -17.021 1.00 93.04 334 A 1 
ATOM 2475 C CG  . TYR A 1 334 ? 2.354   -6.658  -17.475 1.00 93.23 334 A 1 
ATOM 2476 C CD1 . TYR A 1 334 ? 3.373   -7.589  -17.749 1.00 87.61 334 A 1 
ATOM 2477 C CD2 . TYR A 1 334 ? 2.602   -5.286  -17.637 1.00 89.14 334 A 1 
ATOM 2478 C CE1 . TYR A 1 334 ? 4.631   -7.150  -18.199 1.00 87.26 334 A 1 
ATOM 2479 C CE2 . TYR A 1 334 ? 3.856   -4.839  -18.089 1.00 87.73 334 A 1 
ATOM 2480 C CZ  . TYR A 1 334 ? 4.870   -5.772  -18.377 1.00 91.55 334 A 1 
ATOM 2481 O OH  . TYR A 1 334 ? 6.075   -5.344  -18.833 1.00 90.12 334 A 1 
ATOM 2482 N N   . ASP A 1 335 ? -2.206  -8.365  -18.237 1.00 93.80 335 A 1 
ATOM 2483 C CA  . ASP A 1 335 ? -3.537  -8.876  -17.876 1.00 93.86 335 A 1 
ATOM 2484 C C   . ASP A 1 335 ? -3.994  -8.480  -16.446 1.00 93.96 335 A 1 
ATOM 2485 O O   . ASP A 1 335 ? -4.630  -9.248  -15.727 1.00 92.71 335 A 1 
ATOM 2486 C CB  . ASP A 1 335 ? -3.617  -10.377 -18.220 1.00 93.21 335 A 1 
ATOM 2487 C CG  . ASP A 1 335 ? -5.040  -10.922 -18.412 1.00 90.63 335 A 1 
ATOM 2488 O OD1 . ASP A 1 335 ? -6.014  -10.153 -18.580 1.00 86.86 335 A 1 
ATOM 2489 O OD2 . ASP A 1 335 ? -5.198  -12.163 -18.448 1.00 86.77 335 A 1 
ATOM 2490 N N   . LEU A 1 336 ? -3.675  -7.257  -16.021 1.00 93.00 336 A 1 
ATOM 2491 C CA  . LEU A 1 336 ? -4.080  -6.674  -14.731 1.00 92.20 336 A 1 
ATOM 2492 C C   . LEU A 1 336 ? -5.463  -6.013  -14.844 1.00 91.02 336 A 1 
ATOM 2493 O O   . LEU A 1 336 ? -5.627  -4.800  -14.652 1.00 89.96 336 A 1 
ATOM 2494 C CB  . LEU A 1 336 ? -3.005  -5.701  -14.214 1.00 92.85 336 A 1 
ATOM 2495 C CG  . LEU A 1 336 ? -1.589  -6.277  -14.085 1.00 92.63 336 A 1 
ATOM 2496 C CD1 . LEU A 1 336 ? -0.666  -5.215  -13.491 1.00 87.45 336 A 1 
ATOM 2497 C CD2 . LEU A 1 336 ? -1.530  -7.509  -13.183 1.00 88.69 336 A 1 
ATOM 2498 N N   . THR A 1 337 ? -6.467  -6.805  -15.207 1.00 92.17 337 A 1 
ATOM 2499 C CA  . THR A 1 337 ? -7.792  -6.342  -15.640 1.00 90.75 337 A 1 
ATOM 2500 C C   . THR A 1 337 ? -8.916  -6.910  -14.774 1.00 90.10 337 A 1 
ATOM 2501 O O   . THR A 1 337 ? -8.778  -7.962  -14.144 1.00 90.17 337 A 1 
ATOM 2502 C CB  . THR A 1 337 ? -8.033  -6.690  -17.118 1.00 91.06 337 A 1 
ATOM 2503 O OG1 . THR A 1 337 ? -8.022  -8.090  -17.294 1.00 90.68 337 A 1 
ATOM 2504 C CG2 . THR A 1 337 ? -6.994  -6.087  -18.060 1.00 89.48 337 A 1 
ATOM 2505 N N   . ALA A 1 338 ? -10.059 -6.218  -14.753 1.00 89.19 338 A 1 
ATOM 2506 C CA  . ALA A 1 338 ? -11.263 -6.716  -14.086 1.00 86.97 338 A 1 
ATOM 2507 C C   . ALA A 1 338 ? -11.724 -8.053  -14.687 1.00 87.71 338 A 1 
ATOM 2508 O O   . ALA A 1 338 ? -12.139 -8.955  -13.957 1.00 87.44 338 A 1 
ATOM 2509 C CB  . ALA A 1 338 ? -12.359 -5.647  -14.202 1.00 85.00 338 A 1 
ATOM 2510 N N   . GLU A 1 339 ? -11.594 -8.202  -15.998 1.00 86.90 339 A 1 
ATOM 2511 C CA  . GLU A 1 339 ? -11.914 -9.423  -16.731 1.00 87.55 339 A 1 
ATOM 2512 C C   . GLU A 1 339 ? -11.049 -10.598 -16.270 1.00 88.95 339 A 1 
ATOM 2513 O O   . GLU A 1 339 ? -11.568 -11.700 -16.081 1.00 88.88 339 A 1 
ATOM 2514 C CB  . GLU A 1 339 ? -11.724 -9.207  -18.242 1.00 87.40 339 A 1 
ATOM 2515 C CG  . GLU A 1 339 ? -12.669 -8.171  -18.882 1.00 81.74 339 A 1 
ATOM 2516 C CD  . GLU A 1 339 ? -12.346 -6.700  -18.563 1.00 78.06 339 A 1 
ATOM 2517 O OE1 . GLU A 1 339 ? -13.236 -5.858  -18.799 1.00 70.58 339 A 1 
ATOM 2518 O OE2 . GLU A 1 339 ? -11.238 -6.412  -18.048 1.00 70.80 339 A 1 
ATOM 2519 N N   . HIS A 1 340 ? -9.758  -10.370 -16.040 1.00 91.25 340 A 1 
ATOM 2520 C CA  . HIS A 1 340 ? -8.888  -11.412 -15.494 1.00 91.96 340 A 1 
ATOM 2521 C C   . HIS A 1 340 ? -9.293  -11.788 -14.068 1.00 91.96 340 A 1 
ATOM 2522 O O   . HIS A 1 340 ? -9.429  -12.976 -13.769 1.00 92.02 340 A 1 
ATOM 2523 C CB  . HIS A 1 340 ? -7.423  -10.981 -15.565 1.00 92.71 340 A 1 
ATOM 2524 C CG  . HIS A 1 340 ? -6.423  -12.069 -15.241 1.00 92.84 340 A 1 
ATOM 2525 N ND1 . HIS A 1 340 ? -5.054  -11.876 -15.193 1.00 87.05 340 A 1 
ATOM 2526 C CD2 . HIS A 1 340 ? -6.639  -13.393 -14.970 1.00 87.75 340 A 1 
ATOM 2527 C CE1 . HIS A 1 340 ? -4.481  -13.046 -14.897 1.00 89.27 340 A 1 
ATOM 2528 N NE2 . HIS A 1 340 ? -5.409  -14.000 -14.747 1.00 89.34 340 A 1 
ATOM 2529 N N   . ILE A 1 341 ? -9.596  -10.804 -13.210 1.00 90.82 341 A 1 
ATOM 2530 C CA  . ILE A 1 341 ? -10.069 -11.073 -11.844 1.00 89.94 341 A 1 
ATOM 2531 C C   . ILE A 1 341 ? -11.357 -11.913 -11.868 1.00 89.86 341 A 1 
ATOM 2532 O O   . ILE A 1 341 ? -11.484 -12.865 -11.095 1.00 89.94 341 A 1 
ATOM 2533 C CB  . ILE A 1 341 ? -10.258 -9.760  -11.052 1.00 89.99 341 A 1 
ATOM 2534 C CG1 . ILE A 1 341 ? -8.921  -9.000  -10.894 1.00 89.75 341 A 1 
ATOM 2535 C CG2 . ILE A 1 341 ? -10.831 -10.061 -9.654  1.00 89.17 341 A 1 
ATOM 2536 C CD1 . ILE A 1 341 ? -9.073  -7.570  -10.364 1.00 86.87 341 A 1 
ATOM 2537 N N   . VAL A 1 342 ? -12.295 -11.619 -12.776 1.00 87.20 342 A 1 
ATOM 2538 C CA  . VAL A 1 342 ? -13.521 -12.417 -12.944 1.00 85.94 342 A 1 
ATOM 2539 C C   . VAL A 1 342 ? -13.200 -13.844 -13.398 1.00 86.88 342 A 1 
ATOM 2540 O O   . VAL A 1 342 ? -13.728 -14.797 -12.818 1.00 87.97 342 A 1 
ATOM 2541 C CB  . VAL A 1 342 ? -14.506 -11.731 -13.910 1.00 84.69 342 A 1 
ATOM 2542 C CG1 . VAL A 1 342 ? -15.705 -12.624 -14.265 1.00 82.06 342 A 1 
ATOM 2543 C CG2 . VAL A 1 342 ? -15.075 -10.450 -13.292 1.00 81.51 342 A 1 
ATOM 2544 N N   . ARG A 1 343 ? -12.330 -14.017 -14.390 1.00 90.09 343 A 1 
ATOM 2545 C CA  . ARG A 1 343 ? -11.903 -15.353 -14.839 1.00 90.39 343 A 1 
ATOM 2546 C C   . ARG A 1 343 ? -11.242 -16.145 -13.708 1.00 91.08 343 A 1 
ATOM 2547 O O   . ARG A 1 343 ? -11.592 -17.306 -13.502 1.00 91.61 343 A 1 
ATOM 2548 C CB  . ARG A 1 343 ? -10.940 -15.263 -16.034 1.00 91.58 343 A 1 
ATOM 2549 C CG  . ARG A 1 343 ? -11.602 -14.784 -17.327 1.00 90.81 343 A 1 
ATOM 2550 C CD  . ARG A 1 343 ? -10.668 -14.909 -18.538 1.00 90.42 343 A 1 
ATOM 2551 N NE  . ARG A 1 343 ? -9.324  -14.336 -18.325 1.00 87.48 343 A 1 
ATOM 2552 C CZ  . ARG A 1 343 ? -8.870  -13.126 -18.632 1.00 85.64 343 A 1 
ATOM 2553 N NH1 . ARG A 1 343 ? -9.607  -12.191 -19.152 1.00 77.34 343 A 1 
ATOM 2554 N NH2 . ARG A 1 343 ? -7.620  -12.828 -18.425 1.00 80.44 343 A 1 
ATOM 2555 N N   . ALA A 1 344 ? -10.351 -15.499 -12.954 1.00 92.23 344 A 1 
ATOM 2556 C CA  . ALA A 1 344 ? -9.688  -16.096 -11.802 1.00 92.57 344 A 1 
ATOM 2557 C C   . ALA A 1 344 ? -10.691 -16.485 -10.702 1.00 92.74 344 A 1 
ATOM 2558 O O   . ALA A 1 344 ? -10.626 -17.587 -10.164 1.00 92.79 344 A 1 
ATOM 2559 C CB  . ALA A 1 344 ? -8.635  -15.104 -11.299 1.00 93.62 344 A 1 
ATOM 2560 N N   . ALA A 1 345 ? -11.681 -15.625 -10.418 1.00 90.61 345 A 1 
ATOM 2561 C CA  . ALA A 1 345 ? -12.734 -15.915 -9.446  1.00 89.13 345 A 1 
ATOM 2562 C C   . ALA A 1 345 ? -13.574 -17.137 -9.847  1.00 89.27 345 A 1 
ATOM 2563 O O   . ALA A 1 345 ? -13.798 -18.028 -9.025  1.00 89.26 345 A 1 
ATOM 2564 C CB  . ALA A 1 345 ? -13.597 -14.662 -9.268  1.00 89.34 345 A 1 
ATOM 2565 N N   . LEU A 1 346 ? -13.989 -17.209 -11.113 1.00 85.87 346 A 1 
ATOM 2566 C CA  . LEU A 1 346 ? -14.721 -18.363 -11.643 1.00 85.08 346 A 1 
ATOM 2567 C C   . LEU A 1 346 ? -13.880 -19.646 -11.586 1.00 86.60 346 A 1 
ATOM 2568 O O   . LEU A 1 346 ? -14.394 -20.690 -11.185 1.00 86.80 346 A 1 
ATOM 2569 C CB  . LEU A 1 346 ? -15.169 -18.067 -13.086 1.00 83.88 346 A 1 
ATOM 2570 C CG  . LEU A 1 346 ? -16.254 -16.978 -13.213 1.00 81.33 346 A 1 
ATOM 2571 C CD1 . LEU A 1 346 ? -16.462 -16.644 -14.693 1.00 77.73 346 A 1 
ATOM 2572 C CD2 . LEU A 1 346 ? -17.593 -17.422 -12.628 1.00 76.94 346 A 1 
ATOM 2573 N N   . ALA A 1 347 ? -12.593 -19.565 -11.931 1.00 89.95 347 A 1 
ATOM 2574 C CA  . ALA A 1 347 ? -11.678 -20.701 -11.860 1.00 90.96 347 A 1 
ATOM 2575 C C   . ALA A 1 347 ? -11.460 -21.183 -10.415 1.00 91.71 347 A 1 
ATOM 2576 O O   . ALA A 1 347 ? -11.530 -22.384 -10.153 1.00 91.59 347 A 1 
ATOM 2577 C CB  . ALA A 1 347 ? -10.360 -20.309 -12.535 1.00 92.16 347 A 1 
ATOM 2578 N N   . ALA A 1 348 ? -11.267 -20.258 -9.462  1.00 92.39 348 A 1 
ATOM 2579 C CA  . ALA A 1 348 ? -11.121 -20.598 -8.048  1.00 92.44 348 A 1 
ATOM 2580 C C   . ALA A 1 348 ? -12.383 -21.270 -7.487  1.00 92.63 348 A 1 
ATOM 2581 O O   . ALA A 1 348 ? -12.284 -22.283 -6.795  1.00 92.48 348 A 1 
ATOM 2582 C CB  . ALA A 1 348 ? -10.773 -19.328 -7.261  1.00 93.15 348 A 1 
ATOM 2583 N N   . VAL A 1 349 ? -13.575 -20.741 -7.819  1.00 87.85 349 A 1 
ATOM 2584 C CA  . VAL A 1 349 ? -14.863 -21.327 -7.408  1.00 86.60 349 A 1 
ATOM 2585 C C   . VAL A 1 349 ? -15.075 -22.708 -8.031  1.00 87.09 349 A 1 
ATOM 2586 O O   . VAL A 1 349 ? -15.528 -23.610 -7.337  1.00 87.59 349 A 1 
ATOM 2587 C CB  . VAL A 1 349 ? -16.031 -20.381 -7.742  1.00 85.95 349 A 1 
ATOM 2588 C CG1 . VAL A 1 349 ? -17.409 -21.022 -7.523  1.00 84.91 349 A 1 
ATOM 2589 C CG2 . VAL A 1 349 ? -15.976 -19.135 -6.851  1.00 83.80 349 A 1 
ATOM 2590 N N   . ALA A 1 350 ? -14.721 -22.914 -9.299  1.00 86.34 350 A 1 
ATOM 2591 C CA  . ALA A 1 350 ? -14.857 -24.211 -9.968  1.00 86.03 350 A 1 
ATOM 2592 C C   . ALA A 1 350 ? -13.963 -25.319 -9.371  1.00 87.23 350 A 1 
ATOM 2593 O O   . ALA A 1 350 ? -14.197 -26.500 -9.626  1.00 86.91 350 A 1 
ATOM 2594 C CB  . ALA A 1 350 ? -14.566 -24.010 -11.458 1.00 86.36 350 A 1 
ATOM 2595 N N   . ARG A 1 351 ? -12.939 -24.944 -8.617  1.00 92.58 351 A 1 
ATOM 2596 C CA  . ARG A 1 351 ? -12.005 -25.864 -7.951  1.00 93.00 351 A 1 
ATOM 2597 C C   . ARG A 1 351 ? -12.403 -26.242 -6.518  1.00 93.22 351 A 1 
ATOM 2598 O O   . ARG A 1 351 ? -11.708 -27.073 -5.928  1.00 92.05 351 A 1 
ATOM 2599 C CB  . ARG A 1 351 ? -10.600 -25.250 -7.972  1.00 92.85 351 A 1 
ATOM 2600 C CG  . ARG A 1 351 ? -9.961  -25.225 -9.374  1.00 91.42 351 A 1 
ATOM 2601 C CD  . ARG A 1 351 ? -8.664  -24.406 -9.364  1.00 90.91 351 A 1 
ATOM 2602 N NE  . ARG A 1 351 ? -7.668  -24.964 -8.424  1.00 87.84 351 A 1 
ATOM 2603 C CZ  . ARG A 1 351 ? -6.582  -24.360 -7.978  1.00 87.77 351 A 1 
ATOM 2604 N NH1 . ARG A 1 351 ? -6.226  -23.176 -8.375  1.00 79.96 351 A 1 
ATOM 2605 N NH2 . ARG A 1 351 ? -5.819  -24.946 -7.097  1.00 79.99 351 A 1 
ATOM 2606 N N   . LYS A 1 352 ? -13.451 -25.617 -5.965  1.00 93.05 352 A 1 
ATOM 2607 C CA  . LYS A 1 352 ? -14.067 -26.042 -4.698  1.00 91.36 352 A 1 
ATOM 2608 C C   . LYS A 1 352 ? -14.698 -27.415 -4.850  1.00 90.09 352 A 1 
ATOM 2609 O O   . LYS A 1 352 ? -14.555 -28.198 -3.884  1.00 85.28 352 A 1 
ATOM 2610 C CB  . LYS A 1 352 ? -15.174 -25.079 -4.275  1.00 86.67 352 A 1 
ATOM 2611 C CG  . LYS A 1 352 ? -14.675 -23.694 -3.894  1.00 85.08 352 A 1 
ATOM 2612 C CD  . LYS A 1 352 ? -15.895 -22.863 -3.505  1.00 85.27 352 A 1 
ATOM 2613 C CE  . LYS A 1 352 ? -15.479 -21.454 -3.158  1.00 82.90 352 A 1 
ATOM 2614 N NZ  . LYS A 1 352 ? -16.664 -20.634 -2.844  1.00 80.32 352 A 1 
ATOM 2615 O OXT . LYS A 1 352 ? -15.368 -27.606 -5.910  1.00 82.96 352 A 1 
#
