# 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_if05896
#
_entry.id if05896
#
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 ASN 2   
1 n LEU 3   
1 n MET 4   
1 n GLN 5   
1 n GLN 6   
1 n ILE 7   
1 n ILE 8   
1 n ALA 9   
1 n ARG 10  
1 n ALA 11  
1 n GLN 12  
1 n ALA 13  
1 n ASP 14  
1 n LYS 15  
1 n GLN 16  
1 n ARG 17  
1 n ILE 18  
1 n VAL 19  
1 n LEU 20  
1 n PRO 21  
1 n GLU 22  
1 n GLY 23  
1 n THR 24  
1 n GLU 25  
1 n GLU 26  
1 n ARG 27  
1 n THR 28  
1 n LEU 29  
1 n LYS 30  
1 n ALA 31  
1 n ALA 32  
1 n ASP 33  
1 n ARG 34  
1 n LEU 35  
1 n LEU 36  
1 n ALA 37  
1 n ASP 38  
1 n GLU 39  
1 n VAL 40  
1 n ALA 41  
1 n ASP 42  
1 n LEU 43  
1 n VAL 44  
1 n LEU 45  
1 n ILE 46  
1 n GLY 47  
1 n ASN 48  
1 n PRO 49  
1 n PRO 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n ARG 54  
1 n LEU 55  
1 n ALA 56  
1 n ALA 57  
1 n GLY 58  
1 n PHE 59  
1 n LYS 60  
1 n LEU 61  
1 n SER 62  
1 n HIS 63  
1 n ILE 64  
1 n GLU 65  
1 n LYS 66  
1 n ALA 67  
1 n VAL 68  
1 n ILE 69  
1 n LEU 70  
1 n ASP 71  
1 n PRO 72  
1 n LYS 73  
1 n GLU 74  
1 n TYR 75  
1 n ASP 76  
1 n LYS 77  
1 n LYS 78  
1 n GLU 79  
1 n ALA 80  
1 n TYR 81  
1 n ALA 82  
1 n ASN 83  
1 n LEU 84  
1 n LEU 85  
1 n PHE 86  
1 n ARG 87  
1 n LEU 88  
1 n ARG 89  
1 n GLN 90  
1 n SER 91  
1 n LYS 92  
1 n GLY 93  
1 n MET 94  
1 n THR 95  
1 n LEU 96  
1 n GLU 97  
1 n LYS 98  
1 n ALA 99  
1 n ARG 100 
1 n GLU 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n ASN 105 
1 n PRO 106 
1 n LEU 107 
1 n TYR 108 
1 n LEU 109 
1 n ALA 110 
1 n CYS 111 
1 n LEU 112 
1 n MET 113 
1 n ILE 114 
1 n LYS 115 
1 n SER 116 
1 n GLY 117 
1 n ASP 118 
1 n ALA 119 
1 n ASP 120 
1 n GLY 121 
1 n GLU 122 
1 n ILE 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n HIS 127 
1 n ASN 128 
1 n THR 129 
1 n THR 130 
1 n SER 131 
1 n ASP 132 
1 n VAL 133 
1 n LEU 134 
1 n ARG 135 
1 n PRO 136 
1 n ALA 137 
1 n LEU 138 
1 n GLN 139 
1 n ILE 140 
1 n ILE 141 
1 n LYS 142 
1 n THR 143 
1 n ALA 144 
1 n PRO 145 
1 n GLY 146 
1 n ILE 147 
1 n SER 148 
1 n CYS 149 
1 n VAL 150 
1 n SER 151 
1 n GLY 152 
1 n ALA 153 
1 n PHE 154 
1 n LEU 155 
1 n MET 156 
1 n PHE 157 
1 n LEU 158 
1 n PRO 159 
1 n ASP 160 
1 n LYS 161 
1 n GLN 162 
1 n TYR 163 
1 n GLY 164 
1 n GLU 165 
1 n GLU 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n VAL 170 
1 n PHE 171 
1 n ALA 172 
1 n ASP 173 
1 n CYS 174 
1 n ALA 175 
1 n VAL 176 
1 n ILE 177 
1 n PRO 178 
1 n ASP 179 
1 n PRO 180 
1 n THR 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n ALA 185 
1 n ALA 186 
1 n GLN 187 
1 n ILE 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n THR 192 
1 n ALA 193 
1 n GLN 194 
1 n THR 195 
1 n ALA 196 
1 n ARG 197 
1 n ASN 198 
1 n LEU 199 
1 n ALA 200 
1 n GLY 201 
1 n MET 202 
1 n GLU 203 
1 n PRO 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n MET 208 
1 n LEU 209 
1 n SER 210 
1 n PHE 211 
1 n SER 212 
1 n THR 213 
1 n LYS 214 
1 n GLY 215 
1 n SER 216 
1 n ALA 217 
1 n GLY 218 
1 n LEU 219 
1 n ALA 220 
1 n ASP 221 
1 n LYS 222 
1 n MET 223 
1 n GLU 224 
1 n GLU 225 
1 n ALA 226 
1 n THR 227 
1 n ARG 228 
1 n LEU 229 
1 n ALA 230 
1 n ARG 231 
1 n THR 232 
1 n LEU 233 
1 n ALA 234 
1 n PRO 235 
1 n ASP 236 
1 n LEU 237 
1 n ARG 238 
1 n ILE 239 
1 n ASP 240 
1 n GLY 241 
1 n GLU 242 
1 n LEU 243 
1 n GLN 244 
1 n ALA 245 
1 n ASP 246 
1 n ALA 247 
1 n ALA 248 
1 n LEU 249 
1 n VAL 250 
1 n GLU 251 
1 n SER 252 
1 n VAL 253 
1 n ALA 254 
1 n ALA 255 
1 n ALA 256 
1 n LYS 257 
1 n ALA 258 
1 n PRO 259 
1 n GLY 260 
1 n SER 261 
1 n ASP 262 
1 n ILE 263 
1 n ALA 264 
1 n GLY 265 
1 n LYS 266 
1 n ALA 267 
1 n ASN 268 
1 n VAL 269 
1 n LEU 270 
1 n ILE 271 
1 n PHE 272 
1 n PRO 273 
1 n THR 274 
1 n LEU 275 
1 n ALA 276 
1 n ALA 277 
1 n GLY 278 
1 n ASN 279 
1 n ILE 280 
1 n ALA 281 
1 n TYR 282 
1 n LYS 283 
1 n LEU 284 
1 n VAL 285 
1 n GLN 286 
1 n ARG 287 
1 n LEU 288 
1 n ALA 289 
1 n LYS 290 
1 n ALA 291 
1 n GLU 292 
1 n ALA 293 
1 n ILE 294 
1 n GLY 295 
1 n PRO 296 
1 n VAL 297 
1 n LEU 298 
1 n GLN 299 
1 n GLY 300 
1 n ILE 301 
1 n ALA 302 
1 n ALA 303 
1 n PRO 304 
1 n VAL 305 
1 n ASN 306 
1 n ASP 307 
1 n LEU 308 
1 n SER 309 
1 n ARG 310 
1 n GLY 311 
1 n CYS 312 
1 n SER 313 
1 n VAL 314 
1 n ASP 315 
1 n ASP 316 
1 n VAL 317 
1 n TYR 318 
1 n LYS 319 
1 n MET 320 
1 n VAL 321 
1 n ALA 322 
1 n ILE 323 
1 n ALA 324 
1 n CYS 325 
1 n ASN 326 
1 n GLN 327 
1 n ALA 328 
1 n ILE 329 
1 n GLY 330 
1 n LEU 331 
1 n LYS 332 
1 n THR 333 
1 n ILE 334 
1 n LYS 335 
#
_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 05:17:47)"
_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 92.90
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
#
_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   ? -7.185  21.384  -9.222  1.00 61.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.216  20.843  -8.242  1.00 76.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.987  19.383  -8.603  1.00 80.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.972  18.709  -8.878  1.00 75.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.775  21.027  -6.818  1.00 69.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.725  20.824  -5.723  1.00 63.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.370  21.113  -4.050  1.00 54.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.470  22.920  -3.970  1.00 46.69 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -4.730  18.885  -8.686  1.00 83.65 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -4.471  17.470  -8.998  1.00 86.51 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -4.949  16.597  -7.817  1.00 89.88 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -4.857  17.036  -6.671  1.00 87.48 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -2.965  17.303  -9.332  1.00 78.40 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -2.562  15.889  -9.747  1.00 72.67 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -3.344  14.963  -9.708  1.00 66.02 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -1.327  15.672  -10.129 1.00 66.36 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -5.427  15.364  -8.056  1.00 88.08 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -5.901  14.438  -7.020  1.00 89.92 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -4.876  14.240  -5.888  1.00 92.04 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -5.240  14.277  -4.718  1.00 91.90 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -6.260  13.097  -7.684  1.00 89.65 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -6.640  11.989  -6.686  1.00 88.92 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -7.854  12.355  -5.837  1.00 86.52 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -6.922  10.700  -7.442  1.00 86.52 3   A 1 
ATOM 25   N N   . MET A 1 4   ? -3.588  14.105  -6.196  1.00 91.72 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? -2.548  13.969  -5.172  1.00 92.97 4   A 1 
ATOM 27   C C   . MET A 1 4   ? -2.463  15.198  -4.255  1.00 94.07 4   A 1 
ATOM 28   O O   . MET A 1 4   ? -2.272  15.057  -3.052  1.00 93.97 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? -1.201  13.673  -5.842  1.00 92.36 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? -0.101  13.355  -4.822  1.00 88.91 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? -0.507  12.109  -3.556  1.00 91.32 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? -1.016  10.713  -4.565  1.00 84.36 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -2.666  16.403  -4.782  1.00 93.88 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -2.713  17.616  -3.961  1.00 93.79 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -3.938  17.617  -3.036  1.00 94.31 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -3.837  18.082  -1.908  1.00 93.89 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -2.734  18.866  -4.850  1.00 93.41 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -1.434  19.069  -5.636  1.00 87.35 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -1.539  20.209  -6.645  1.00 80.47 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -2.585  20.499  -7.206  1.00 72.38 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -0.453  20.885  -6.938  1.00 68.98 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -5.076  17.074  -3.473  1.00 92.67 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -6.265  16.922  -2.630  1.00 92.23 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -6.034  15.899  -1.509  1.00 93.88 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -6.408  16.158  -0.368  1.00 93.96 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -7.480  16.507  -3.472  1.00 91.88 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -7.875  17.551  -4.532  1.00 88.22 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -9.004  17.063  -5.433  1.00 84.99 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -9.516  15.966  -5.315  1.00 80.18 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -9.447  17.849  -6.385  1.00 75.79 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -5.369  14.771  -1.807  1.00 92.95 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -4.973  13.755  -0.821  1.00 93.85 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -4.060  14.371  0.248   1.00 94.99 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -4.316  14.200  1.436   1.00 94.93 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -4.320  12.546  -1.540  1.00 93.98 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -5.397  11.763  -2.327  1.00 93.16 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -3.597  11.609  -0.560  1.00 93.08 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -4.841  10.699  -3.281  1.00 90.96 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -3.041  15.132  -0.159  1.00 95.30 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -2.126  15.823  0.761   1.00 96.34 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -2.880  16.860  1.605   1.00 96.81 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -2.764  16.843  2.825   1.00 96.90 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -0.949  16.453  -0.017  1.00 96.71 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -0.053  15.348  -0.626  1.00 95.77 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -0.101  17.368  0.893   1.00 95.79 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 0.866   15.853  -1.743  1.00 92.94 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -3.696  17.707  0.989   1.00 97.05 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -4.459  18.730  1.706   1.00 96.86 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -5.429  18.126  2.738   1.00 96.71 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -5.582  18.656  3.837   1.00 96.39 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -5.206  19.589  0.678   1.00 96.76 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -6.061  16.992  2.418   1.00 96.93 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -6.928  16.268  3.359   1.00 96.44 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -6.134  15.688  4.530   1.00 97.19 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -6.602  15.777  5.657   1.00 97.04 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -7.714  15.190  2.606   1.00 95.33 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -8.756  14.511  3.509   1.00 85.11 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -9.529  13.455  2.717   1.00 82.31 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -10.522 12.764  3.560   1.00 73.78 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -11.181 11.662  3.235   1.00 68.41 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -11.013 11.074  2.084   1.00 62.45 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -12.030 11.128  4.068   1.00 57.01 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -4.942  15.138  4.280   1.00 95.98 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -4.054  14.654  5.336   1.00 96.65 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -3.585  15.795  6.258   1.00 97.34 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -3.599  15.637  7.472   1.00 97.60 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -2.877  13.916  4.689   1.00 96.98 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? -3.254  16.960  5.703   1.00 97.66 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? -2.889  18.162  6.472   1.00 97.86 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? -4.042  18.673  7.348   1.00 97.90 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? -3.815  19.124  8.466   1.00 97.49 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? -2.465  19.274  5.501   1.00 97.79 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? -1.119  18.990  4.827   1.00 97.26 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? -0.758  20.028  3.772   1.00 97.48 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? -1.560  20.435  2.943   1.00 93.32 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? 0.472   20.483  3.753   1.00 92.61 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? -5.273  18.592  6.853   1.00 97.85 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? -6.458  19.049  7.580   1.00 97.61 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? -6.863  18.119  8.740   1.00 97.57 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? -7.476  18.585  9.699   1.00 96.55 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? -7.599  19.213  6.573   1.00 97.36 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? -6.530  16.826  8.664   1.00 97.73 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? -6.816  15.822  9.696   1.00 97.53 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? -5.598  14.900  9.863   1.00 97.79 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? -5.544  13.790  9.320   1.00 97.10 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? -8.108  15.064  9.335   1.00 96.80 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? -8.532  14.021  10.384  1.00 95.97 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? -7.892  13.915  11.455  1.00 94.00 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? -9.504  13.285  10.097  1.00 92.90 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -4.583  15.387  10.576  1.00 97.89 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -3.319  14.676  10.769  1.00 98.02 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -3.537  13.335  11.455  1.00 98.20 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -4.227  13.230  12.471  1.00 97.52 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -2.309  15.500  11.576  1.00 97.22 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -1.838  16.776  10.873  1.00 94.86 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -0.728  17.416  11.709  1.00 93.34 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -0.454  18.850  11.283  1.00 87.67 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? 0.566   19.485  12.153  1.00 83.64 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? -2.898  12.312  10.926  1.00 98.29 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? -2.890  10.970  11.487  1.00 98.33 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? -1.488  10.620  11.988  1.00 98.54 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? -0.491  11.109  11.463  1.00 98.28 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? -3.386  9.953   10.455  1.00 98.01 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? -4.761  10.287  9.850   1.00 97.28 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? -5.866  10.421  10.886  1.00 97.80 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? -6.223  9.485   11.588  1.00 91.98 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? -6.460  11.585  11.019  1.00 91.90 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? -1.400  9.745   13.001  1.00 98.53 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? -0.128  9.259   13.560  1.00 98.57 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 0.378   8.093   12.718  1.00 98.68 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? -0.153  6.982   12.809  1.00 98.46 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? -0.309  8.851   15.025  1.00 98.17 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -0.734  10.026  15.916  1.00 92.50 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -1.221  9.532   17.274  1.00 91.13 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -2.426  8.699   17.119  1.00 83.17 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -2.961  7.896   18.020  1.00 77.12 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -2.510  7.826   19.237  1.00 70.26 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -3.958  7.134   17.684  1.00 67.41 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 1.394   8.329   11.902  1.00 98.33 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 1.954   7.320   10.998  1.00 98.56 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 3.317   6.857   11.510  1.00 98.67 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 4.206   7.664   11.777  1.00 98.62 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 2.004   7.832   9.543   1.00 98.54 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 0.630   8.320   9.031   1.00 98.04 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 2.559   6.741   8.614   1.00 98.24 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -0.516  7.293   9.090   1.00 97.12 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? 3.480   5.537   11.633  1.00 98.61 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? 4.736   4.917   12.059  1.00 98.63 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? 5.604   4.610   10.843  1.00 98.63 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? 5.137   4.031   9.862   1.00 98.47 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? 4.510   3.655   12.907  1.00 98.41 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? 5.819   3.220   13.573  1.00 96.47 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? 3.487   3.888   14.025  1.00 96.39 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 6.885   4.961   10.930  1.00 98.61 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 7.929   4.643   9.962   1.00 98.58 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 8.958   3.723   10.648  1.00 98.54 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 9.864   4.212   11.332  1.00 98.40 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 8.547   5.942   9.416   1.00 98.59 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 7.548   6.942   8.794   1.00 98.24 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 8.293   8.183   8.301   1.00 97.83 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 6.783   6.356   7.613   1.00 97.63 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 8.828   2.383   10.509  1.00 98.68 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 9.692   1.423   11.205  1.00 98.53 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 11.148  1.435   10.739  1.00 98.40 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 12.028  0.939   11.433  1.00 96.81 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 9.072   0.044   10.951  1.00 97.86 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 7.630   0.347   10.579  1.00 95.79 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 7.741   1.672   9.847   1.00 98.32 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? 11.413  1.988   9.562   1.00 98.27 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? 12.743  2.064   8.949   1.00 97.99 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? 13.386  3.434   9.221   1.00 97.64 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? 13.901  4.094   8.317   1.00 95.70 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? 12.634  1.716   7.451   1.00 97.46 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? 12.028  0.319   7.211   1.00 96.93 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? 11.748  0.024   5.732   1.00 97.65 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? 11.937  -1.135  5.300   1.00 94.32 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? 11.280  0.926   5.000   1.00 95.05 22  A 1 
ATOM 178  N N   . GLY A 1 23  ? 13.335  3.897   10.482  1.00 97.55 23  A 1 
ATOM 179  C CA  . GLY A 1 23  ? 13.698  5.262   10.887  1.00 97.29 23  A 1 
ATOM 180  C C   . GLY A 1 23  ? 15.161  5.667   10.665  1.00 97.49 23  A 1 
ATOM 181  O O   . GLY A 1 23  ? 15.474  6.851   10.763  1.00 96.72 23  A 1 
ATOM 182  N N   . THR A 1 24  ? 16.050  4.737   10.322  1.00 97.82 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? 17.449  5.025   9.942   1.00 97.71 24  A 1 
ATOM 184  C C   . THR A 1 24  ? 17.688  4.965   8.430   1.00 97.71 24  A 1 
ATOM 185  O O   . THR A 1 24  ? 18.795  5.239   7.972   1.00 96.86 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? 18.427  4.087   10.670  1.00 97.32 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? 18.091  2.738   10.446  1.00 95.62 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? 18.409  4.304   12.184  1.00 94.02 24  A 1 
ATOM 189  N N   . GLU A 1 25  ? 16.673  4.616   7.625   1.00 97.48 25  A 1 
ATOM 190  C CA  . GLU A 1 25  ? 16.777  4.559   6.167   1.00 97.41 25  A 1 
ATOM 191  C C   . GLU A 1 25  ? 16.731  5.977   5.573   1.00 97.73 25  A 1 
ATOM 192  O O   . GLU A 1 25  ? 15.878  6.797   5.912   1.00 97.68 25  A 1 
ATOM 193  C CB  . GLU A 1 25  ? 15.693  3.615   5.609   1.00 97.21 25  A 1 
ATOM 194  C CG  . GLU A 1 25  ? 15.958  3.127   4.168   1.00 95.43 25  A 1 
ATOM 195  C CD  . GLU A 1 25  ? 15.691  4.169   3.074   1.00 96.83 25  A 1 
ATOM 196  O OE1 . GLU A 1 25  ? 16.441  4.200   2.070   1.00 93.26 25  A 1 
ATOM 197  O OE2 . GLU A 1 25  ? 14.702  4.921   3.176   1.00 94.41 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? 17.666  6.270   4.661   1.00 97.43 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? 17.907  7.626   4.140   1.00 97.66 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? 16.673  8.257   3.474   1.00 97.96 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? 16.361  9.426   3.717   1.00 97.77 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? 19.082  7.564   3.151   1.00 97.35 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? 19.324  8.901   2.432   1.00 96.63 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 20.527  8.897   1.476   1.00 96.54 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? 20.633  9.896   0.721   1.00 92.38 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 21.337  7.948   1.492   1.00 93.62 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? 15.969  7.514   2.609   1.00 98.16 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? 14.813  8.058   1.876   1.00 98.17 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? 13.636  8.277   2.813   1.00 98.43 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? 12.959  9.297   2.704   1.00 98.39 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? 14.417  7.131   0.720   1.00 97.91 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? 15.520  6.977   -0.335  1.00 97.15 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? 15.269  5.752   -1.209  1.00 96.64 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? 15.512  4.516   -0.450  1.00 95.56 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? 15.287  3.280   -0.849  1.00 96.18 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? 14.833  3.003   -2.032  1.00 92.93 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? 15.510  2.299   -0.032  1.00 93.41 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 13.451  7.355   3.767   1.00 97.87 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 12.459  7.463   4.841   1.00 98.11 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 12.708  8.705   5.696   1.00 98.42 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 11.792  9.505   5.876   1.00 98.43 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 12.459  6.190   5.697   1.00 97.92 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 12.160  5.091   4.871   1.00 97.01 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 11.408  6.221   6.802   1.00 97.26 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? 13.947  8.945   6.134   1.00 98.11 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? 14.301  10.148  6.898   1.00 98.12 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? 14.076  11.440  6.107   1.00 98.56 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? 13.490  12.392  6.624   1.00 98.37 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? 15.770  10.068  7.344   1.00 96.72 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? 16.016  9.224   8.602   1.00 91.55 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? 17.522  9.161   8.857   1.00 89.48 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? 15.359  9.859   9.832   1.00 89.76 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? 14.496  11.481  4.840   1.00 97.82 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? 14.290  12.653  3.973   1.00 98.13 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? 12.808  12.922  3.698   1.00 98.31 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? 12.397  14.078  3.637   1.00 98.35 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? 15.054  12.462  2.657   1.00 98.27 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? 16.569  12.614  2.855   1.00 97.93 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? 17.319  12.317  1.551   1.00 97.27 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? 18.809  12.554  1.786   1.00 95.33 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? 19.618  12.247  0.584   1.00 91.01 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? 12.004  11.866  3.531   1.00 98.11 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? 10.557  12.000  3.395   1.00 98.10 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? 9.916   12.485  4.701   1.00 98.30 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? 9.094   13.397  4.657   1.00 98.39 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? 9.970   10.667  2.939   1.00 98.02 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? 10.332  11.937  5.847   1.00 98.31 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? 9.851   12.348  7.162   1.00 98.36 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? 10.102  13.839  7.422   1.00 98.44 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? 9.180   14.539  7.824   1.00 98.53 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? 10.510  11.469  8.229   1.00 98.40 32  A 1 
ATOM 252  N N   . ASP A 1 33  ? 11.291  14.349  7.111   1.00 98.49 33  A 1 
ATOM 253  C CA  . ASP A 1 33  ? 11.607  15.777  7.259   1.00 98.48 33  A 1 
ATOM 254  C C   . ASP A 1 33  ? 10.652  16.668  6.452   1.00 98.49 33  A 1 
ATOM 255  O O   . ASP A 1 33  ? 10.095  17.631  6.983   1.00 98.33 33  A 1 
ATOM 256  C CB  . ASP A 1 33  ? 13.057  16.026  6.836   1.00 98.41 33  A 1 
ATOM 257  C CG  . ASP A 1 33  ? 13.525  17.434  7.219   1.00 98.27 33  A 1 
ATOM 258  O OD1 . ASP A 1 33  ? 13.760  17.661  8.430   1.00 96.28 33  A 1 
ATOM 259  O OD2 . ASP A 1 33  ? 13.706  18.277  6.320   1.00 96.79 33  A 1 
ATOM 260  N N   . ARG A 1 34  ? 10.391  16.302  5.189   1.00 98.74 34  A 1 
ATOM 261  C CA  . ARG A 1 34  ? 9.430   17.012  4.330   1.00 98.65 34  A 1 
ATOM 262  C C   . ARG A 1 34  ? 7.999   16.931  4.872   1.00 98.75 34  A 1 
ATOM 263  O O   . ARG A 1 34  ? 7.318   17.941  4.926   1.00 98.51 34  A 1 
ATOM 264  C CB  . ARG A 1 34  ? 9.470   16.457  2.899   1.00 98.01 34  A 1 
ATOM 265  C CG  . ARG A 1 34  ? 10.740  16.843  2.125   1.00 89.87 34  A 1 
ATOM 266  C CD  . ARG A 1 34  ? 10.804  16.115  0.766   1.00 91.38 34  A 1 
ATOM 267  N NE  . ARG A 1 34  ? 9.634   16.404  -0.094  1.00 85.25 34  A 1 
ATOM 268  C CZ  . ARG A 1 34  ? 9.250   15.727  -1.181  1.00 84.05 34  A 1 
ATOM 269  N NH1 . ARG A 1 34  ? 9.924   14.736  -1.670  1.00 77.92 34  A 1 
ATOM 270  N NH2 . ARG A 1 34  ? 8.141   16.023  -1.805  1.00 71.95 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 7.552   15.737  5.290   1.00 98.34 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 6.208   15.529  5.844   1.00 98.30 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 5.964   16.369  7.101   1.00 98.44 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 4.879   16.919  7.272   1.00 98.35 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 6.033   14.040  6.178   1.00 98.29 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 5.850   13.143  4.945   1.00 98.08 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 6.203   11.699  5.298   1.00 97.58 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 4.406   13.180  4.449   1.00 97.80 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 6.981   16.476  7.964   1.00 98.41 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 6.935   17.283  9.186   1.00 98.36 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 7.016   18.788  8.896   1.00 98.33 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 6.407   19.582  9.619   1.00 98.19 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 8.097   16.859  10.095  1.00 98.42 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 7.963   15.442  10.673  1.00 98.19 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 9.322   14.999  11.220  1.00 97.67 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 6.927   15.390  11.797  1.00 97.69 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? 7.764   19.183  7.860   1.00 98.63 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? 7.804   20.565  7.386   1.00 98.51 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? 6.442   21.010  6.842   1.00 98.48 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? 5.946   22.067  7.221   1.00 98.05 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? 8.896   20.697  6.315   1.00 98.31 37  A 1 
ATOM 292  N N   . ASP A 1 38  ? 5.833   20.161  6.014   1.00 98.47 38  A 1 
ATOM 293  C CA  . ASP A 1 38  ? 4.555   20.415  5.344   1.00 98.40 38  A 1 
ATOM 294  C C   . ASP A 1 38  ? 3.336   20.100  6.234   1.00 98.47 38  A 1 
ATOM 295  O O   . ASP A 1 38  ? 2.198   20.281  5.808   1.00 98.00 38  A 1 
ATOM 296  C CB  . ASP A 1 38  ? 4.494   19.594  4.047   1.00 98.19 38  A 1 
ATOM 297  C CG  . ASP A 1 38  ? 5.552   19.939  2.990   1.00 97.79 38  A 1 
ATOM 298  O OD1 . ASP A 1 38  ? 6.157   21.031  3.043   1.00 95.73 38  A 1 
ATOM 299  O OD2 . ASP A 1 38  ? 5.730   19.087  2.085   1.00 95.53 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? 3.560   19.606  7.455   1.00 98.39 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? 2.536   19.255  8.448   1.00 98.41 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? 1.492   18.226  7.967   1.00 98.58 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? 0.322   18.300  8.330   1.00 98.02 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? 1.895   20.514  9.057   1.00 98.14 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? 2.906   21.517  9.636   1.00 96.72 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? 2.187   22.481  10.583  1.00 94.55 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? 2.613   22.533  11.761  1.00 85.19 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? 1.154   23.061  10.194  1.00 87.10 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? 1.918   17.247  7.169   1.00 98.16 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? 1.035   16.235  6.548   1.00 98.27 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? 0.590   15.155  7.538   1.00 98.29 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? -0.513  14.627  7.419   1.00 97.86 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? 1.735   15.592  5.337   1.00 98.13 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? 0.882   14.529  4.631   1.00 96.86 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? 2.098   16.646  4.287   1.00 96.97 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? 1.441   14.785  8.497   1.00 98.27 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? 1.195   13.733  9.475   1.00 98.30 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? 1.974   13.977  10.770  1.00 98.40 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? 3.034   14.607  10.753  1.00 98.08 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? 1.601   12.389  8.859   1.00 97.99 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? 1.497   13.392  11.868  1.00 98.57 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? 2.294   13.182  13.072  1.00 98.61 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? 3.098   11.889  12.895  1.00 98.68 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? 2.535   10.826  12.622  1.00 98.39 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? 1.390   13.125  14.309  1.00 98.41 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? 0.664   14.444  14.593  1.00 97.90 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? 1.277   15.517  14.382  1.00 95.52 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? -0.500  14.372  15.049  1.00 95.44 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? 4.430   11.962  13.003  1.00 98.38 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? 5.297   10.829  12.674  1.00 98.49 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? 5.917   10.186  13.912  1.00 98.53 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? 6.407   10.868  14.813  1.00 98.31 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? 6.378   11.244  11.662  1.00 98.39 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? 5.843   11.719  10.299  1.00 98.10 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? 7.031   11.995  9.379   1.00 97.55 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? 4.948   10.690  9.607   1.00 97.64 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 5.973   8.852   13.894  1.00 98.66 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 6.794   8.047   14.799  1.00 98.67 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 7.893   7.372   13.983  1.00 98.73 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 7.606   6.563   13.101  1.00 98.60 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 5.967   7.010   15.578  1.00 98.52 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 6.852   6.306   16.614  1.00 97.93 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 4.771   7.645   16.301  1.00 98.01 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 9.151   7.693   14.273  1.00 98.63 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 10.329  7.051   13.692  1.00 98.59 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 10.828  5.971   14.652  1.00 98.53 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 11.177  6.277   15.794  1.00 98.23 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 11.420  8.105   13.428  1.00 98.48 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 11.063  9.148   12.356  1.00 97.72 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? 12.131  10.243  12.316  1.00 96.95 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 10.986  8.526   10.966  1.00 96.75 45  A 1 
ATOM 352  N N   . ILE A 1 46  ? 10.886  4.711   14.208  1.00 98.51 46  A 1 
ATOM 353  C CA  . ILE A 1 46  ? 11.444  3.623   15.021  1.00 98.44 46  A 1 
ATOM 354  C C   . ILE A 1 46  ? 12.902  3.392   14.625  1.00 98.27 46  A 1 
ATOM 355  O O   . ILE A 1 46  ? 13.218  3.171   13.455  1.00 97.99 46  A 1 
ATOM 356  C CB  . ILE A 1 46  ? 10.598  2.335   14.950  1.00 98.43 46  A 1 
ATOM 357  C CG1 . ILE A 1 46  ? 9.134   2.612   15.370  1.00 97.84 46  A 1 
ATOM 358  C CG2 . ILE A 1 46  ? 11.224  1.254   15.855  1.00 98.10 46  A 1 
ATOM 359  C CD1 . ILE A 1 46  ? 8.211   1.392   15.245  1.00 97.02 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? 13.788  3.413   15.612  1.00 97.97 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? 15.217  3.176   15.433  1.00 97.59 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? 16.022  3.695   16.615  1.00 97.76 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? 15.469  4.257   17.556  1.00 97.25 47  A 1 
ATOM 364  N N   . ASN A 1 48  ? 17.346  3.526   16.564  1.00 97.78 48  A 1 
ATOM 365  C CA  . ASN A 1 48  ? 18.224  4.056   17.608  1.00 97.66 48  A 1 
ATOM 366  C C   . ASN A 1 48  ? 18.219  5.606   17.583  1.00 98.02 48  A 1 
ATOM 367  O O   . ASN A 1 48  ? 18.618  6.180   16.562  1.00 97.96 48  A 1 
ATOM 368  C CB  . ASN A 1 48  ? 19.631  3.472   17.409  1.00 97.10 48  A 1 
ATOM 369  C CG  . ASN A 1 48  ? 20.597  4.011   18.441  1.00 96.20 48  A 1 
ATOM 370  O OD1 . ASN A 1 48  ? 21.345  4.934   18.189  1.00 91.91 48  A 1 
ATOM 371  N ND2 . ASN A 1 48  ? 20.565  3.486   19.645  1.00 90.37 48  A 1 
ATOM 372  N N   . PRO A 1 49  ? 17.798  6.310   18.650  1.00 97.98 49  A 1 
ATOM 373  C CA  . PRO A 1 49  ? 17.634  7.765   18.593  1.00 98.01 49  A 1 
ATOM 374  C C   . PRO A 1 49  ? 18.929  8.542   18.296  1.00 98.22 49  A 1 
ATOM 375  O O   . PRO A 1 49  ? 18.911  9.374   17.383  1.00 98.11 49  A 1 
ATOM 376  C CB  . PRO A 1 49  ? 16.950  8.182   19.900  1.00 97.76 49  A 1 
ATOM 377  C CG  . PRO A 1 49  ? 16.309  6.893   20.411  1.00 96.92 49  A 1 
ATOM 378  C CD  . PRO A 1 49  ? 17.229  5.794   19.882  1.00 97.89 49  A 1 
ATOM 379  N N   . PRO A 1 50  ? 20.084  8.249   18.940  1.00 98.09 50  A 1 
ATOM 380  C CA  . PRO A 1 50  ? 21.360  8.852   18.553  1.00 98.09 50  A 1 
ATOM 381  C C   . PRO A 1 50  ? 21.722  8.662   17.071  1.00 98.28 50  A 1 
ATOM 382  O O   . PRO A 1 50  ? 22.248  9.581   16.442  1.00 98.08 50  A 1 
ATOM 383  C CB  . PRO A 1 50  ? 22.418  8.179   19.439  1.00 97.79 50  A 1 
ATOM 384  C CG  . PRO A 1 50  ? 21.644  7.812   20.700  1.00 96.70 50  A 1 
ATOM 385  C CD  . PRO A 1 50  ? 20.249  7.478   20.174  1.00 97.74 50  A 1 
ATOM 386  N N   . GLU A 1 51  ? 21.444  7.489   16.496  1.00 98.10 51  A 1 
ATOM 387  C CA  . GLU A 1 51  ? 21.715  7.217   15.082  1.00 98.18 51  A 1 
ATOM 388  C C   . GLU A 1 51  ? 20.806  8.036   14.160  1.00 98.37 51  A 1 
ATOM 389  O O   . GLU A 1 51  ? 21.311  8.673   13.232  1.00 98.07 51  A 1 
ATOM 390  C CB  . GLU A 1 51  ? 21.600  5.712   14.815  1.00 97.86 51  A 1 
ATOM 391  C CG  . GLU A 1 51  ? 21.934  5.382   13.356  1.00 94.34 51  A 1 
ATOM 392  C CD  . GLU A 1 51  ? 21.975  3.883   13.065  1.00 92.33 51  A 1 
ATOM 393  O OE1 . GLU A 1 51  ? 22.502  3.563   11.974  1.00 81.43 51  A 1 
ATOM 394  O OE2 . GLU A 1 51  ? 21.525  3.081   13.917  1.00 84.69 51  A 1 
ATOM 395  N N   . ILE A 1 52  ? 19.503  8.074   14.429  1.00 98.28 52  A 1 
ATOM 396  C CA  . ILE A 1 52  ? 18.532  8.870   13.663  1.00 98.36 52  A 1 
ATOM 397  C C   . ILE A 1 52  ? 18.937  10.346  13.662  1.00 98.38 52  A 1 
ATOM 398  O O   . ILE A 1 52  ? 19.035  10.954  12.596  1.00 98.19 52  A 1 
ATOM 399  C CB  . ILE A 1 52  ? 17.098  8.653   14.212  1.00 98.35 52  A 1 
ATOM 400  C CG1 . ILE A 1 52  ? 16.625  7.229   13.840  1.00 97.98 52  A 1 
ATOM 401  C CG2 . ILE A 1 52  ? 16.119  9.709   13.669  1.00 97.96 52  A 1 
ATOM 402  C CD1 . ILE A 1 52  ? 15.271  6.827   14.445  1.00 97.24 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 19.243  10.915  14.831  1.00 98.29 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? 19.651  12.321  14.953  1.00 98.17 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? 20.982  12.604  14.242  1.00 98.28 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? 21.119  13.620  13.557  1.00 98.12 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? 19.730  12.695  16.442  1.00 98.05 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? 18.375  12.696  17.179  1.00 97.35 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? 18.607  12.947  18.668  1.00 95.89 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 17.422  13.769  16.647  1.00 95.93 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? 21.952  11.691  14.328  1.00 98.33 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? 23.227  11.807  13.603  1.00 98.36 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? 23.023  11.791  12.083  1.00 98.49 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? 23.642  12.583  11.378  1.00 98.45 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? 24.160  10.675  14.051  1.00 98.27 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? 25.558  10.765  13.427  1.00 95.56 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? 26.389  9.511   13.715  1.00 94.63 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? 25.804  8.291   13.131  1.00 88.92 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? 25.831  7.909   11.866  1.00 85.33 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? 26.439  8.603   10.939  1.00 74.77 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? 25.244  6.802   11.508  1.00 75.94 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 22.181  10.885  11.575  1.00 97.81 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 21.854  10.800  10.149  1.00 97.82 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 21.093  12.044  9.682   1.00 98.09 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 21.458  12.627  8.663   1.00 98.04 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 21.040  9.525   9.880   1.00 98.02 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 21.841  8.213   9.977   1.00 97.42 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 20.882  7.027   9.925   1.00 96.01 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 22.843  8.065   8.829   1.00 96.09 55  A 1 
ATOM 430  N N   . ALA A 1 56  ? 20.113  12.501  10.458  1.00 98.25 56  A 1 
ATOM 431  C CA  . ALA A 1 56  ? 19.366  13.724  10.172  1.00 98.16 56  A 1 
ATOM 432  C C   . ALA A 1 56  ? 20.298  14.942  10.054  1.00 98.25 56  A 1 
ATOM 433  O O   . ALA A 1 56  ? 20.242  15.663  9.057   1.00 98.11 56  A 1 
ATOM 434  C CB  . ALA A 1 56  ? 18.311  13.912  11.265  1.00 98.08 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? 21.226  15.111  10.997  1.00 98.05 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? 22.235  16.168  10.935  1.00 97.96 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? 23.143  16.034  9.697   1.00 98.11 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? 23.399  17.018  9.000   1.00 97.65 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? 23.044  16.134  12.238  1.00 97.87 57  A 1 
ATOM 440  N N   . GLY A 1 58  ? 23.588  14.816  9.374   1.00 98.06 58  A 1 
ATOM 441  C CA  . GLY A 1 58  ? 24.402  14.535  8.188   1.00 98.08 58  A 1 
ATOM 442  C C   . GLY A 1 58  ? 23.702  14.874  6.870   1.00 98.23 58  A 1 
ATOM 443  O O   . GLY A 1 58  ? 24.331  15.398  5.949   1.00 97.45 58  A 1 
ATOM 444  N N   . PHE A 1 59  ? 22.394  14.648  6.791   1.00 97.97 59  A 1 
ATOM 445  C CA  . PHE A 1 59  ? 21.560  14.995  5.637   1.00 97.66 59  A 1 
ATOM 446  C C   . PHE A 1 59  ? 20.996  16.424  5.681   1.00 97.78 59  A 1 
ATOM 447  O O   . PHE A 1 59  ? 20.305  16.823  4.744   1.00 96.98 59  A 1 
ATOM 448  C CB  . PHE A 1 59  ? 20.443  13.949  5.481   1.00 97.59 59  A 1 
ATOM 449  C CG  . PHE A 1 59  ? 20.907  12.517  5.267   1.00 97.51 59  A 1 
ATOM 450  C CD1 . PHE A 1 59  ? 21.966  12.222  4.388   1.00 95.79 59  A 1 
ATOM 451  C CD2 . PHE A 1 59  ? 20.252  11.467  5.937   1.00 96.22 59  A 1 
ATOM 452  C CE1 . PHE A 1 59  ? 22.384  10.894  4.199   1.00 95.17 59  A 1 
ATOM 453  C CE2 . PHE A 1 59  ? 20.664  10.137  5.746   1.00 95.45 59  A 1 
ATOM 454  C CZ  . PHE A 1 59  ? 21.735  9.852   4.879   1.00 95.84 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? 21.315  17.203  6.728   1.00 97.52 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? 20.826  18.575  6.954   1.00 97.53 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? 19.295  18.663  7.042   1.00 97.95 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? 18.692  19.600  6.518   1.00 97.25 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? 21.400  19.550  5.913   1.00 97.44 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? 22.926  19.501  5.798   1.00 96.12 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? 23.377  20.468  4.704   1.00 92.14 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? 24.895  20.408  4.564   1.00 89.74 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? 25.367  21.307  3.492   1.00 80.41 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? 18.672  17.685  7.702   1.00 97.57 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? 17.232  17.618  7.931   1.00 97.74 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? 16.894  18.401  9.204   1.00 97.59 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? 17.448  18.121  10.265  1.00 96.49 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? 16.789  16.147  8.024   1.00 97.99 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? 17.254  15.250  6.862   1.00 97.73 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? 16.746  13.821  7.072   1.00 96.94 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? 16.764  15.737  5.499   1.00 96.88 61  A 1 
ATOM 472  N N   . SER A 1 62  ? 16.016  19.389  9.102   1.00 97.97 62  A 1 
ATOM 473  C CA  . SER A 1 62  ? 15.760  20.368  10.168  1.00 97.65 62  A 1 
ATOM 474  C C   . SER A 1 62  ? 14.467  20.135  10.952  1.00 97.93 62  A 1 
ATOM 475  O O   . SER A 1 62  ? 14.249  20.790  11.971  1.00 95.90 62  A 1 
ATOM 476  C CB  . SER A 1 62  ? 15.775  21.785  9.590   1.00 96.24 62  A 1 
ATOM 477  O OG  . SER A 1 62  ? 14.856  21.925  8.524   1.00 91.97 62  A 1 
ATOM 478  N N   . HIS A 1 63  ? 13.605  19.221  10.509  1.00 98.14 63  A 1 
ATOM 479  C CA  . HIS A 1 63  ? 12.282  18.995  11.102  1.00 98.30 63  A 1 
ATOM 480  C C   . HIS A 1 63  ? 12.145  17.647  11.817  1.00 98.42 63  A 1 
ATOM 481  O O   . HIS A 1 63  ? 11.126  17.422  12.467  1.00 98.04 63  A 1 
ATOM 482  C CB  . HIS A 1 63  ? 11.192  19.189  10.038  1.00 98.30 63  A 1 
ATOM 483  C CG  . HIS A 1 63  ? 11.318  20.488  9.290   1.00 98.22 63  A 1 
ATOM 484  N ND1 . HIS A 1 63  ? 12.006  20.660  8.121   1.00 89.02 63  A 1 
ATOM 485  C CD2 . HIS A 1 63  ? 10.827  21.714  9.650   1.00 91.77 63  A 1 
ATOM 486  C CE1 . HIS A 1 63  ? 11.926  21.953  7.776   1.00 91.94 63  A 1 
ATOM 487  N NE2 . HIS A 1 63  ? 11.213  22.642  8.680   1.00 93.93 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? 13.160  16.774  11.758  1.00 98.14 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? 13.116  15.422  12.347  1.00 98.07 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? 12.838  15.444  13.857  1.00 97.74 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? 12.135  14.568  14.354  1.00 96.81 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? 14.416  14.650  12.019  1.00 97.77 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? 14.550  14.370  10.508  1.00 96.34 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? 14.545  13.327  12.804  1.00 97.11 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? 13.428  13.513  9.888   1.00 94.89 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? 13.308  16.463  14.578  1.00 96.94 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? 13.042  16.613  16.019  1.00 96.12 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? 11.548  16.798  16.354  1.00 96.82 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? 11.150  16.619  17.500  1.00 95.63 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? 13.842  17.796  16.578  1.00 94.16 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? 15.364  17.587  16.474  1.00 87.90 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? 16.174  18.709  17.142  1.00 80.91 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? 17.385  18.483  17.358  1.00 71.92 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? 15.597  19.785  17.425  1.00 71.34 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? 10.706  17.120  15.365  1.00 97.56 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? 9.241   17.165  15.532  1.00 97.75 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? 8.609   15.768  15.576  1.00 98.15 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? 7.461   15.652  15.995  1.00 97.77 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? 8.588   17.976  14.398  1.00 97.63 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? 9.032   19.441  14.296  1.00 97.04 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? 8.303   20.087  13.106  1.00 95.63 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? 8.668   21.560  12.901  1.00 92.94 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? 7.966   22.113  11.711  1.00 87.33 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? 9.310   14.722  15.119  1.00 98.01 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? 8.830   13.347  15.188  1.00 98.17 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? 8.999   12.772  16.600  1.00 98.25 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? 9.940   13.096  17.321  1.00 97.81 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? 9.567   12.477  14.160  1.00 97.98 67  A 1 
ATOM 519  N N   . VAL A 1 68  ? 8.135   11.824  16.962  1.00 98.49 68  A 1 
ATOM 520  C CA  . VAL A 1 68  ? 8.417   10.934  18.087  1.00 98.51 68  A 1 
ATOM 521  C C   . VAL A 1 68  ? 9.457   9.917   17.623  1.00 98.66 68  A 1 
ATOM 522  O O   . VAL A 1 68  ? 9.198   9.147   16.706  1.00 98.50 68  A 1 
ATOM 523  C CB  . VAL A 1 68  ? 7.133   10.252  18.595  1.00 98.32 68  A 1 
ATOM 524  C CG1 . VAL A 1 68  ? 7.429   9.276   19.741  1.00 97.56 68  A 1 
ATOM 525  C CG2 . VAL A 1 68  ? 6.124   11.295  19.103  1.00 97.61 68  A 1 
ATOM 526  N N   . ILE A 1 69  ? 10.636  9.908   18.244  1.00 98.51 69  A 1 
ATOM 527  C CA  . ILE A 1 69  ? 11.672  8.901   17.974  1.00 98.49 69  A 1 
ATOM 528  C C   . ILE A 1 69  ? 11.581  7.826   19.055  1.00 98.34 69  A 1 
ATOM 529  O O   . ILE A 1 69  ? 11.703  8.127   20.240  1.00 97.74 69  A 1 
ATOM 530  C CB  . ILE A 1 69  ? 13.075  9.532   17.868  1.00 98.40 69  A 1 
ATOM 531  C CG1 . ILE A 1 69  ? 13.103  10.642  16.793  1.00 97.89 69  A 1 
ATOM 532  C CG2 . ILE A 1 69  ? 14.095  8.427   17.540  1.00 97.98 69  A 1 
ATOM 533  C CD1 . ILE A 1 69  ? 14.440  11.376  16.660  1.00 96.81 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? 11.348  6.575   18.647  1.00 98.35 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? 11.150  5.447   19.547  1.00 98.25 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? 12.275  4.421   19.381  1.00 98.40 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? 12.434  3.846   18.302  1.00 97.67 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? 9.758   4.845   19.268  1.00 97.23 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? 9.292   3.846   20.341  1.00 93.82 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? 8.937   4.555   21.649  1.00 88.00 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? 8.034   3.130   19.852  1.00 88.00 70  A 1 
ATOM 542  N N   . ASP A 1 71  ? 13.025  4.163   20.455  1.00 98.08 71  A 1 
ATOM 543  C CA  . ASP A 1 71  ? 13.995  3.067   20.478  1.00 98.13 71  A 1 
ATOM 544  C C   . ASP A 1 71  ? 13.255  1.726   20.625  1.00 98.10 71  A 1 
ATOM 545  O O   . ASP A 1 71  ? 12.593  1.501   21.642  1.00 97.52 71  A 1 
ATOM 546  C CB  . ASP A 1 71  ? 15.038  3.260   21.598  1.00 97.82 71  A 1 
ATOM 547  C CG  . ASP A 1 71  ? 16.232  2.296   21.441  1.00 97.52 71  A 1 
ATOM 548  O OD1 . ASP A 1 71  ? 16.023  1.140   21.004  1.00 95.99 71  A 1 
ATOM 549  O OD2 . ASP A 1 71  ? 17.382  2.729   21.668  1.00 95.06 71  A 1 
ATOM 550  N N   . PRO A 1 72  ? 13.351  0.797   19.652  1.00 97.61 72  A 1 
ATOM 551  C CA  . PRO A 1 72  ? 12.662  -0.487  19.746  1.00 97.18 72  A 1 
ATOM 552  C C   . PRO A 1 72  ? 13.194  -1.378  20.878  1.00 96.71 72  A 1 
ATOM 553  O O   . PRO A 1 72  ? 12.518  -2.325  21.283  1.00 95.48 72  A 1 
ATOM 554  C CB  . PRO A 1 72  ? 12.850  -1.131  18.372  1.00 97.25 72  A 1 
ATOM 555  C CG  . PRO A 1 72  ? 14.169  -0.541  17.879  1.00 96.94 72  A 1 
ATOM 556  C CD  . PRO A 1 72  ? 14.129  0.879   18.425  1.00 97.93 72  A 1 
ATOM 557  N N   . LYS A 1 73  ? 14.386  -1.097  21.416  1.00 97.53 73  A 1 
ATOM 558  C CA  . LYS A 1 73  ? 14.975  -1.840  22.538  1.00 96.82 73  A 1 
ATOM 559  C C   . LYS A 1 73  ? 14.549  -1.302  23.899  1.00 96.73 73  A 1 
ATOM 560  O O   . LYS A 1 73  ? 14.514  -2.076  24.860  1.00 94.56 73  A 1 
ATOM 561  C CB  . LYS A 1 73  ? 16.498  -1.837  22.422  1.00 96.37 73  A 1 
ATOM 562  C CG  . LYS A 1 73  ? 16.963  -2.545  21.150  1.00 94.24 73  A 1 
ATOM 563  C CD  . LYS A 1 73  ? 18.487  -2.605  21.124  1.00 86.82 73  A 1 
ATOM 564  C CE  . LYS A 1 73  ? 18.930  -3.342  19.862  1.00 82.52 73  A 1 
ATOM 565  N NZ  . LYS A 1 73  ? 20.404  -3.406  19.788  1.00 71.12 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? 14.204  -0.013  23.976  1.00 95.28 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? 13.891  0.674   25.228  1.00 94.62 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? 12.717  1.646   25.048  1.00 94.45 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? 12.870  2.751   24.532  1.00 89.44 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? 15.164  1.361   25.751  1.00 92.85 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? 14.972  1.883   27.177  1.00 82.92 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? 16.268  2.385   27.838  1.00 78.84 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? 16.170  2.792   29.017  1.00 70.04 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? 17.347  2.311   27.209  1.00 70.40 74  A 1 
ATOM 575  N N   . TYR A 1 75  ? 11.516  1.228   25.462  1.00 94.89 75  A 1 
ATOM 576  C CA  . TYR A 1 75  ? 10.306  2.046   25.457  1.00 94.72 75  A 1 
ATOM 577  C C   . TYR A 1 75  ? 9.306   1.585   26.530  1.00 95.04 75  A 1 
ATOM 578  O O   . TYR A 1 75  ? 9.179   0.391   26.818  1.00 94.13 75  A 1 
ATOM 579  C CB  . TYR A 1 75  ? 9.667   2.050   24.056  1.00 94.48 75  A 1 
ATOM 580  C CG  . TYR A 1 75  ? 9.176   0.700   23.565  1.00 95.72 75  A 1 
ATOM 581  C CD1 . TYR A 1 75  ? 10.049  -0.182  22.901  1.00 93.63 75  A 1 
ATOM 582  C CD2 . TYR A 1 75  ? 7.831   0.330   23.758  1.00 93.86 75  A 1 
ATOM 583  C CE1 . TYR A 1 75  ? 9.585   -1.427  22.442  1.00 92.06 75  A 1 
ATOM 584  C CE2 . TYR A 1 75  ? 7.365   -0.917  23.299  1.00 92.91 75  A 1 
ATOM 585  C CZ  . TYR A 1 75  ? 8.242   -1.797  22.644  1.00 94.78 75  A 1 
ATOM 586  O OH  . TYR A 1 75  ? 7.786   -3.001  22.214  1.00 94.01 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? 8.537   2.528   27.075  1.00 95.13 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? 7.676   2.322   28.254  1.00 94.62 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? 6.645   1.191   28.101  1.00 95.19 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? 6.326   0.466   29.045  1.00 91.82 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? 6.907   3.618   28.549  1.00 91.98 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? 7.795   4.813   28.907  1.00 84.01 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? 8.975   4.584   29.244  1.00 76.10 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? 7.257   5.935   28.827  1.00 77.43 76  A 1 
ATOM 595  N N   . LYS A 1 77  ? 6.079   1.018   26.891  1.00 95.93 77  A 1 
ATOM 596  C CA  . LYS A 1 77  ? 5.006   0.042   26.632  1.00 96.59 77  A 1 
ATOM 597  C C   . LYS A 1 77  ? 5.504   -1.347  26.213  1.00 97.25 77  A 1 
ATOM 598  O O   . LYS A 1 77  ? 4.678   -2.195  25.861  1.00 96.54 77  A 1 
ATOM 599  C CB  . LYS A 1 77  ? 3.988   0.620   25.639  1.00 96.31 77  A 1 
ATOM 600  C CG  . LYS A 1 77  ? 3.238   1.845   26.195  1.00 95.81 77  A 1 
ATOM 601  C CD  . LYS A 1 77  ? 2.101   2.230   25.238  1.00 93.79 77  A 1 
ATOM 602  C CE  . LYS A 1 77  ? 1.292   3.416   25.766  1.00 89.32 77  A 1 
ATOM 603  N NZ  . LYS A 1 77  ? 0.150   3.720   24.871  1.00 81.91 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? 6.806   -1.620  26.262  1.00 97.22 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? 7.414   -2.864  25.754  1.00 97.22 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? 6.758   -4.135  26.305  1.00 97.74 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? 6.298   -4.978  25.531  1.00 97.63 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? 8.909   -2.820  26.070  1.00 96.37 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? 9.680   -3.993  25.464  1.00 94.76 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? 11.166  -3.760  25.720  1.00 93.19 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? 12.011  -4.876  25.130  1.00 89.12 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? 13.444  -4.537  25.246  1.00 84.17 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? 6.629   -4.247  27.624  1.00 97.20 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? 5.982   -5.410  28.250  1.00 97.33 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? 4.481   -5.490  27.929  1.00 97.90 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? 3.949   -6.580  27.720  1.00 97.64 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? 6.200   -5.383  29.771  1.00 96.54 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? 7.613   -5.826  30.182  1.00 86.55 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? 7.923   -7.292  29.812  1.00 86.14 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? 9.049   -7.592  29.373  1.00 77.03 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? 7.049   -8.178  29.983  1.00 78.48 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 3.789   -4.363  27.825  1.00 97.64 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 2.377   -4.335  27.442  1.00 97.99 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 2.170   -4.864  26.011  1.00 98.33 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 1.280   -5.687  25.778  1.00 98.21 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 1.842   -2.910  27.614  1.00 97.90 80  A 1 
ATOM 627  N N   . TYR A 1 81  ? 3.024   -4.451  25.073  1.00 98.03 81  A 1 
ATOM 628  C CA  . TYR A 1 81  ? 2.982   -4.906  23.684  1.00 98.30 81  A 1 
ATOM 629  C C   . TYR A 1 81  ? 3.400   -6.371  23.535  1.00 98.41 81  A 1 
ATOM 630  O O   . TYR A 1 81  ? 2.725   -7.120  22.822  1.00 98.28 81  A 1 
ATOM 631  C CB  . TYR A 1 81  ? 3.848   -3.990  22.819  1.00 98.27 81  A 1 
ATOM 632  C CG  . TYR A 1 81  ? 3.347   -2.571  22.597  1.00 98.30 81  A 1 
ATOM 633  C CD1 . TYR A 1 81  ? 2.071   -2.126  23.008  1.00 97.36 81  A 1 
ATOM 634  C CD2 . TYR A 1 81  ? 4.194   -1.683  21.905  1.00 97.31 81  A 1 
ATOM 635  C CE1 . TYR A 1 81  ? 1.657   -0.803  22.751  1.00 97.04 81  A 1 
ATOM 636  C CE2 . TYR A 1 81  ? 3.786   -0.365  21.645  1.00 97.05 81  A 1 
ATOM 637  C CZ  . TYR A 1 81  ? 2.522   0.083   22.073  1.00 97.66 81  A 1 
ATOM 638  O OH  . TYR A 1 81  ? 2.159   1.363   21.829  1.00 96.90 81  A 1 
ATOM 639  N N   . ALA A 1 82  ? 4.415   -6.827  24.264  1.00 98.19 82  A 1 
ATOM 640  C CA  . ALA A 1 82  ? 4.782   -8.241  24.296  1.00 98.21 82  A 1 
ATOM 641  C C   . ALA A 1 82  ? 3.621   -9.120  24.805  1.00 98.34 82  A 1 
ATOM 642  O O   . ALA A 1 82  ? 3.272   -10.123 24.181  1.00 98.19 82  A 1 
ATOM 643  C CB  . ALA A 1 82  ? 6.032   -8.391  25.166  1.00 98.01 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? 2.951   -8.699  25.871  1.00 98.35 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? 1.774   -9.396  26.394  1.00 98.25 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? 0.575   -9.356  25.429  1.00 98.28 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? -0.182  -10.327 25.342  1.00 97.97 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? 1.400   -8.787  27.754  1.00 98.04 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? 2.279   -9.317  28.869  1.00 96.18 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? 2.277   -10.502 29.150  1.00 88.82 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? 3.032   -8.481  29.534  1.00 89.23 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? 0.388   -8.259  24.694  1.00 97.72 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? -0.618  -8.171  23.634  1.00 97.68 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? -0.321  -9.174  22.517  1.00 97.96 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? -1.197  -9.967  22.166  1.00 97.77 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? -0.699  -6.722  23.120  1.00 97.75 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? -1.649  -6.516  21.925  1.00 97.16 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? -3.090  -6.918  22.243  1.00 95.63 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? -1.632  -5.052  21.503  1.00 95.88 84  A 1 
ATOM 660  N N   . LEU A 1 85  ? 0.912   -9.194  22.011  1.00 97.86 85  A 1 
ATOM 661  C CA  . LEU A 1 85  ? 1.341   -10.125 20.965  1.00 97.73 85  A 1 
ATOM 662  C C   . LEU A 1 85  ? 1.182   -11.579 21.408  1.00 97.73 85  A 1 
ATOM 663  O O   . LEU A 1 85  ? 0.615   -12.389 20.671  1.00 97.66 85  A 1 
ATOM 664  C CB  . LEU A 1 85  ? 2.795   -9.809  20.574  1.00 97.86 85  A 1 
ATOM 665  C CG  . LEU A 1 85  ? 3.355   -10.713 19.460  1.00 97.40 85  A 1 
ATOM 666  C CD1 . LEU A 1 85  ? 2.504   -10.684 18.187  1.00 96.10 85  A 1 
ATOM 667  C CD2 . LEU A 1 85  ? 4.767   -10.265 19.099  1.00 96.29 85  A 1 
ATOM 668  N N   . PHE A 1 86  ? 1.615   -11.899 22.632  1.00 97.89 86  A 1 
ATOM 669  C CA  . PHE A 1 86  ? 1.441   -13.223 23.221  1.00 97.76 86  A 1 
ATOM 670  C C   . PHE A 1 86  ? -0.035  -13.640 23.237  1.00 97.65 86  A 1 
ATOM 671  O O   . PHE A 1 86  ? -0.377  -14.687 22.684  1.00 97.43 86  A 1 
ATOM 672  C CB  . PHE A 1 86  ? 2.048   -13.248 24.632  1.00 97.88 86  A 1 
ATOM 673  C CG  . PHE A 1 86  ? 1.766   -14.540 25.375  1.00 97.80 86  A 1 
ATOM 674  C CD1 . PHE A 1 86  ? 0.932   -14.539 26.512  1.00 96.03 86  A 1 
ATOM 675  C CD2 . PHE A 1 86  ? 2.302   -15.753 24.906  1.00 96.93 86  A 1 
ATOM 676  C CE1 . PHE A 1 86  ? 0.651   -15.743 27.179  1.00 96.68 86  A 1 
ATOM 677  C CE2 . PHE A 1 86  ? 2.016   -16.959 25.570  1.00 96.73 86  A 1 
ATOM 678  C CZ  . PHE A 1 86  ? 1.194   -16.954 26.711  1.00 97.07 86  A 1 
ATOM 679  N N   . ARG A 1 87  ? -0.938  -12.796 23.758  1.00 98.01 87  A 1 
ATOM 680  C CA  . ARG A 1 87  ? -2.386  -13.086 23.791  1.00 97.51 87  A 1 
ATOM 681  C C   . ARG A 1 87  ? -2.987  -13.289 22.396  1.00 97.35 87  A 1 
ATOM 682  O O   . ARG A 1 87  ? -3.836  -14.160 22.225  1.00 96.51 87  A 1 
ATOM 683  C CB  . ARG A 1 87  ? -3.137  -11.967 24.523  1.00 97.28 87  A 1 
ATOM 684  C CG  . ARG A 1 87  ? -2.921  -12.030 26.045  1.00 91.97 87  A 1 
ATOM 685  C CD  . ARG A 1 87  ? -3.734  -10.958 26.782  1.00 89.52 87  A 1 
ATOM 686  N NE  . ARG A 1 87  ? -3.326  -9.591  26.430  1.00 80.92 87  A 1 
ATOM 687  C CZ  . ARG A 1 87  ? -3.864  -8.469  26.886  1.00 74.86 87  A 1 
ATOM 688  N NH1 . ARG A 1 87  ? -4.855  -8.470  27.735  1.00 66.67 87  A 1 
ATOM 689  N NH2 . ARG A 1 87  ? -3.406  -7.309  26.497  1.00 65.34 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? -2.544  -12.516 21.408  1.00 97.17 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? -3.025  -12.642 20.024  1.00 96.29 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? -2.559  -13.935 19.339  1.00 96.21 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? -3.218  -14.401 18.406  1.00 95.10 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? -2.555  -11.415 19.218  1.00 96.52 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? -3.262  -10.095 19.575  1.00 96.03 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? -2.577  -8.944  18.832  1.00 94.04 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? -4.743  -10.104 19.181  1.00 94.33 88  A 1 
ATOM 698  N N   . ARG A 1 89  ? -1.432  -14.502 19.768  1.00 97.31 89  A 1 
ATOM 699  C CA  . ARG A 1 89  ? -0.729  -15.572 19.038  1.00 97.01 89  A 1 
ATOM 700  C C   . ARG A 1 89  ? -0.453  -16.845 19.840  1.00 97.20 89  A 1 
ATOM 701  O O   . ARG A 1 89  ? 0.007   -17.819 19.244  1.00 96.22 89  A 1 
ATOM 702  C CB  . ARG A 1 89  ? 0.570   -14.993 18.448  1.00 96.97 89  A 1 
ATOM 703  C CG  . ARG A 1 89  ? 0.367   -13.849 17.430  1.00 95.31 89  A 1 
ATOM 704  C CD  . ARG A 1 89  ? -0.360  -14.296 16.151  1.00 94.27 89  A 1 
ATOM 705  N NE  . ARG A 1 89  ? 0.422   -15.307 15.418  1.00 91.64 89  A 1 
ATOM 706  C CZ  . ARG A 1 89  ? 0.047   -15.972 14.340  1.00 91.40 89  A 1 
ATOM 707  N NH1 . ARG A 1 89  ? -1.132  -15.821 13.803  1.00 83.46 89  A 1 
ATOM 708  N NH2 . ARG A 1 89  ? 0.869   -16.800 13.767  1.00 85.76 89  A 1 
ATOM 709  N N   . GLN A 1 90  ? -0.762  -16.898 21.144  1.00 97.10 90  A 1 
ATOM 710  C CA  . GLN A 1 90  ? -0.539  -18.087 21.990  1.00 96.52 90  A 1 
ATOM 711  C C   . GLN A 1 90  ? -1.217  -19.352 21.438  1.00 96.70 90  A 1 
ATOM 712  O O   . GLN A 1 90  ? -0.597  -20.414 21.409  1.00 95.84 90  A 1 
ATOM 713  C CB  . GLN A 1 90  ? -0.980  -17.797 23.434  1.00 95.38 90  A 1 
ATOM 714  C CG  . GLN A 1 90  ? -2.469  -17.436 23.576  1.00 91.72 90  A 1 
ATOM 715  C CD  . GLN A 1 90  ? -2.899  -17.143 25.006  1.00 91.08 90  A 1 
ATOM 716  O OE1 . GLN A 1 90  ? -2.303  -17.577 25.975  1.00 84.38 90  A 1 
ATOM 717  N NE2 . GLN A 1 90  ? -3.975  -16.420 25.204  1.00 82.70 90  A 1 
ATOM 718  N N   . SER A 1 91  ? -2.425  -19.236 20.892  1.00 95.94 91  A 1 
ATOM 719  C CA  . SER A 1 91  ? -3.131  -20.366 20.256  1.00 95.80 91  A 1 
ATOM 720  C C   . SER A 1 91  ? -2.473  -20.861 18.956  1.00 96.08 91  A 1 
ATOM 721  O O   . SER A 1 91  ? -2.852  -21.900 18.422  1.00 94.23 91  A 1 
ATOM 722  C CB  . SER A 1 91  ? -4.587  -19.974 19.981  1.00 95.90 91  A 1 
ATOM 723  O OG  . SER A 1 91  ? -4.651  -18.924 19.030  1.00 94.06 91  A 1 
ATOM 724  N N   . LYS A 1 92  ? -1.496  -20.113 18.439  1.00 95.97 92  A 1 
ATOM 725  C CA  . LYS A 1 92  ? -0.662  -20.451 17.281  1.00 95.78 92  A 1 
ATOM 726  C C   . LYS A 1 92  ? 0.787   -20.765 17.676  1.00 96.69 92  A 1 
ATOM 727  O O   . LYS A 1 92  ? 1.661   -20.734 16.819  1.00 94.04 92  A 1 
ATOM 728  C CB  . LYS A 1 92  ? -0.759  -19.336 16.218  1.00 95.25 92  A 1 
ATOM 729  C CG  . LYS A 1 92  ? -2.187  -19.035 15.722  1.00 94.49 92  A 1 
ATOM 730  C CD  . LYS A 1 92  ? -2.853  -20.246 15.060  1.00 89.81 92  A 1 
ATOM 731  C CE  . LYS A 1 92  ? -4.224  -19.872 14.490  1.00 86.43 92  A 1 
ATOM 732  N NZ  . LYS A 1 92  ? -4.902  -21.059 13.896  1.00 77.26 92  A 1 
ATOM 733  N N   . GLY A 1 93  ? 1.030   -21.050 18.960  1.00 96.04 93  A 1 
ATOM 734  C CA  . GLY A 1 93  ? 2.325   -21.491 19.477  1.00 96.28 93  A 1 
ATOM 735  C C   . GLY A 1 93  ? 3.297   -20.370 19.855  1.00 96.94 93  A 1 
ATOM 736  O O   . GLY A 1 93  ? 4.474   -20.641 20.053  1.00 95.23 93  A 1 
ATOM 737  N N   . MET A 1 94  ? 2.840   -19.108 19.956  1.00 96.16 94  A 1 
ATOM 738  C CA  . MET A 1 94  ? 3.688   -18.012 20.438  1.00 96.76 94  A 1 
ATOM 739  C C   . MET A 1 94  ? 3.996   -18.194 21.926  1.00 97.49 94  A 1 
ATOM 740  O O   . MET A 1 94  ? 3.072   -18.352 22.729  1.00 96.59 94  A 1 
ATOM 741  C CB  . MET A 1 94  ? 2.995   -16.667 20.197  1.00 95.64 94  A 1 
ATOM 742  C CG  . MET A 1 94  ? 3.874   -15.455 20.547  1.00 94.82 94  A 1 
ATOM 743  S SD  . MET A 1 94  ? 5.323   -15.230 19.484  1.00 95.48 94  A 1 
ATOM 744  C CE  . MET A 1 94  ? 4.541   -14.665 17.956  1.00 90.73 94  A 1 
ATOM 745  N N   . THR A 1 95  ? 5.275   -18.110 22.309  1.00 97.20 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? 5.714   -18.036 23.709  1.00 97.24 95  A 1 
ATOM 747  C C   . THR A 1 95  ? 5.858   -16.578 24.146  1.00 97.65 95  A 1 
ATOM 748  O O   . THR A 1 95  ? 6.036   -15.689 23.313  1.00 97.65 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? 7.022   -18.803 23.955  1.00 97.26 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? 8.093   -18.186 23.292  1.00 96.13 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? 6.953   -20.252 23.476  1.00 95.19 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? 5.804   -16.314 25.449  1.00 97.23 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? 6.002   -14.961 25.980  1.00 97.24 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? 7.424   -14.446 25.711  1.00 97.51 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? 7.599   -13.276 25.396  1.00 96.99 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? 5.662   -14.948 27.480  1.00 96.41 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? 5.776   -13.558 28.145  1.00 91.40 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? 4.838   -12.529 27.513  1.00 87.60 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? 5.433   -13.672 29.628  1.00 89.65 96  A 1 
ATOM 760  N N   . GLU A 1 97  ? 8.419   -15.319 25.782  1.00 97.54 97  A 1 
ATOM 761  C CA  . GLU A 1 97  ? 9.808   -15.002 25.437  1.00 97.40 97  A 1 
ATOM 762  C C   . GLU A 1 97  ? 9.928   -14.534 23.982  1.00 97.66 97  A 1 
ATOM 763  O O   . GLU A 1 97  ? 10.439  -13.449 23.718  1.00 97.14 97  A 1 
ATOM 764  C CB  . GLU A 1 97  ? 10.651  -16.252 25.695  1.00 96.95 97  A 1 
ATOM 765  C CG  . GLU A 1 97  ? 12.149  -16.036 25.455  1.00 84.59 97  A 1 
ATOM 766  C CD  . GLU A 1 97  ? 12.958  -17.321 25.699  1.00 79.65 97  A 1 
ATOM 767  O OE1 . GLU A 1 97  ? 14.195  -17.242 25.597  1.00 70.46 97  A 1 
ATOM 768  O OE2 . GLU A 1 97  ? 12.324  -18.371 25.982  1.00 73.45 97  A 1 
ATOM 769  N N   . LYS A 1 98  ? 9.356   -15.292 23.036  1.00 97.58 98  A 1 
ATOM 770  C CA  . LYS A 1 98  ? 9.367   -14.900 21.624  1.00 97.61 98  A 1 
ATOM 771  C C   . LYS A 1 98  ? 8.567   -13.620 21.371  1.00 98.06 98  A 1 
ATOM 772  O O   . LYS A 1 98  ? 8.950   -12.820 20.527  1.00 98.04 98  A 1 
ATOM 773  C CB  . LYS A 1 98  ? 8.864   -16.063 20.751  1.00 97.51 98  A 1 
ATOM 774  C CG  . LYS A 1 98  ? 9.015   -15.817 19.237  1.00 94.66 98  A 1 
ATOM 775  C CD  . LYS A 1 98  ? 10.491  -15.549 18.872  1.00 89.33 98  A 1 
ATOM 776  C CE  . LYS A 1 98  ? 10.753  -15.391 17.384  1.00 82.77 98  A 1 
ATOM 777  N NZ  . LYS A 1 98  ? 12.203  -15.112 17.171  1.00 73.66 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? 7.472   -13.407 22.094  1.00 97.72 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? 6.701   -12.170 21.997  1.00 97.88 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? 7.511   -10.945 22.461  1.00 97.99 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? 7.420   -9.903  21.823  1.00 97.94 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? 5.402   -12.330 22.787  1.00 97.91 99  A 1 
ATOM 783  N N   . ARG A 1 100 ? 8.330   -11.073 23.512  1.00 98.07 100 A 1 
ATOM 784  C CA  . ARG A 1 100 ? 9.256   -10.015 23.962  1.00 97.84 100 A 1 
ATOM 785  C C   . ARG A 1 100 ? 10.319  -9.699  22.917  1.00 97.77 100 A 1 
ATOM 786  O O   . ARG A 1 100 ? 10.512  -8.533  22.602  1.00 97.30 100 A 1 
ATOM 787  C CB  . ARG A 1 100 ? 9.929   -10.415 25.279  1.00 97.70 100 A 1 
ATOM 788  C CG  . ARG A 1 100 ? 8.976   -10.291 26.464  1.00 96.18 100 A 1 
ATOM 789  C CD  . ARG A 1 100 ? 9.674   -10.792 27.725  1.00 94.77 100 A 1 
ATOM 790  N NE  . ARG A 1 100 ? 8.859   -10.509 28.908  1.00 91.18 100 A 1 
ATOM 791  C CZ  . ARG A 1 100 ? 8.692   -11.257 29.973  1.00 87.72 100 A 1 
ATOM 792  N NH1 . ARG A 1 100 ? 9.265   -12.431 30.111  1.00 81.98 100 A 1 
ATOM 793  N NH2 . ARG A 1 100 ? 7.934   -10.799 30.925  1.00 82.43 100 A 1 
ATOM 794  N N   . GLU A 1 101 ? 10.932  -10.723 22.333  1.00 97.54 101 A 1 
ATOM 795  C CA  . GLU A 1 101 ? 11.896  -10.553 21.240  1.00 97.50 101 A 1 
ATOM 796  C C   . GLU A 1 101 ? 11.265  -9.832  20.032  1.00 97.81 101 A 1 
ATOM 797  O O   . GLU A 1 101 ? 11.823  -8.875  19.498  1.00 97.34 101 A 1 
ATOM 798  C CB  . GLU A 1 101 ? 12.409  -11.943 20.823  1.00 96.98 101 A 1 
ATOM 799  C CG  . GLU A 1 101 ? 13.583  -11.915 19.826  1.00 88.60 101 A 1 
ATOM 800  C CD  . GLU A 1 101 ? 13.688  -13.237 19.053  1.00 89.16 101 A 1 
ATOM 801  O OE1 . GLU A 1 101 ? 13.947  -13.207 17.829  1.00 79.98 101 A 1 
ATOM 802  O OE2 . GLU A 1 101 ? 13.326  -14.316 19.576  1.00 83.96 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? 10.067  -10.249 19.617  1.00 97.54 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? 9.365   -9.631  18.486  1.00 97.59 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? 8.850   -8.219  18.793  1.00 97.86 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? 8.722   -7.428  17.869  1.00 97.80 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? 8.214   -10.539 18.032  1.00 97.78 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? 8.659   -11.831 17.329  1.00 97.26 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? 7.425   -12.692 17.054  1.00 95.79 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? 9.359   -11.567 15.994  1.00 95.92 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 8.577   -7.884  20.051  1.00 97.81 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 8.207   -6.522  20.438  1.00 97.63 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 9.367   -5.516  20.270  1.00 97.61 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 9.114   -4.315  20.223  1.00 97.06 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 7.654   -6.541  21.872  1.00 97.38 103 A 1 
ATOM 816  N N   . GLU A 1 104 ? 10.615  -5.986  20.132  1.00 97.92 104 A 1 
ATOM 817  C CA  . GLU A 1 104 ? 11.775  -5.161  19.760  1.00 97.90 104 A 1 
ATOM 818  C C   . GLU A 1 104 ? 11.968  -5.047  18.238  1.00 98.05 104 A 1 
ATOM 819  O O   . GLU A 1 104 ? 12.769  -4.243  17.762  1.00 97.49 104 A 1 
ATOM 820  C CB  . GLU A 1 104 ? 13.060  -5.735  20.382  1.00 97.34 104 A 1 
ATOM 821  C CG  . GLU A 1 104 ? 13.032  -5.775  21.912  1.00 96.47 104 A 1 
ATOM 822  C CD  . GLU A 1 104 ? 14.339  -6.297  22.527  1.00 96.61 104 A 1 
ATOM 823  O OE1 . GLU A 1 104 ? 14.315  -6.601  23.744  1.00 91.95 104 A 1 
ATOM 824  O OE2 . GLU A 1 104 ? 15.382  -6.342  21.830  1.00 93.33 104 A 1 
ATOM 825  N N   . ASN A 1 105 ? 11.258  -5.854  17.444  1.00 98.21 105 A 1 
ATOM 826  C CA  . ASN A 1 105 ? 11.328  -5.750  15.992  1.00 98.29 105 A 1 
ATOM 827  C C   . ASN A 1 105 ? 10.508  -4.535  15.511  1.00 98.52 105 A 1 
ATOM 828  O O   . ASN A 1 105 ? 9.306   -4.491  15.788  1.00 98.51 105 A 1 
ATOM 829  C CB  . ASN A 1 105 ? 10.850  -7.071  15.375  1.00 98.11 105 A 1 
ATOM 830  C CG  . ASN A 1 105 ? 10.848  -7.020  13.863  1.00 97.82 105 A 1 
ATOM 831  O OD1 . ASN A 1 105 ? 10.029  -6.369  13.237  1.00 94.86 105 A 1 
ATOM 832  N ND2 . ASN A 1 105 ? 11.779  -7.682  13.221  1.00 94.37 105 A 1 
ATOM 833  N N   . PRO A 1 106 ? 11.092  -3.586  14.745  1.00 98.45 106 A 1 
ATOM 834  C CA  . PRO A 1 106 ? 10.411  -2.353  14.340  1.00 98.51 106 A 1 
ATOM 835  C C   . PRO A 1 106 ? 9.067   -2.563  13.626  1.00 98.60 106 A 1 
ATOM 836  O O   . PRO A 1 106 ? 8.098   -1.868  13.926  1.00 98.48 106 A 1 
ATOM 837  C CB  . PRO A 1 106 ? 11.415  -1.626  13.440  1.00 98.34 106 A 1 
ATOM 838  C CG  . PRO A 1 106 ? 12.768  -2.059  14.000  1.00 97.45 106 A 1 
ATOM 839  C CD  . PRO A 1 106 ? 12.507  -3.514  14.384  1.00 98.38 106 A 1 
ATOM 840  N N   . LEU A 1 107 ? 8.962   -3.566  12.740  1.00 98.42 107 A 1 
ATOM 841  C CA  . LEU A 1 107 ? 7.722   -3.871  12.010  1.00 98.33 107 A 1 
ATOM 842  C C   . LEU A 1 107 ? 6.633   -4.434  12.938  1.00 98.44 107 A 1 
ATOM 843  O O   . LEU A 1 107 ? 5.457   -4.091  12.832  1.00 98.31 107 A 1 
ATOM 844  C CB  . LEU A 1 107 ? 8.023   -4.873  10.884  1.00 98.11 107 A 1 
ATOM 845  C CG  . LEU A 1 107 ? 9.043   -4.416  9.829   1.00 97.43 107 A 1 
ATOM 846  C CD1 . LEU A 1 107 ? 9.366   -5.584  8.898   1.00 96.83 107 A 1 
ATOM 847  C CD2 . LEU A 1 107 ? 8.508   -3.266  8.981   1.00 96.49 107 A 1 
ATOM 848  N N   . TYR A 1 108 ? 7.011   -5.296  13.885  1.00 98.54 108 A 1 
ATOM 849  C CA  . TYR A 1 108 ? 6.075   -5.803  14.895  1.00 98.55 108 A 1 
ATOM 850  C C   . TYR A 1 108 ? 5.649   -4.694  15.854  1.00 98.63 108 A 1 
ATOM 851  O O   . TYR A 1 108 ? 4.463   -4.608  16.178  1.00 98.48 108 A 1 
ATOM 852  C CB  . TYR A 1 108 ? 6.683   -6.978  15.673  1.00 98.43 108 A 1 
ATOM 853  C CG  . TYR A 1 108 ? 6.536   -8.321  14.986  1.00 98.38 108 A 1 
ATOM 854  C CD1 . TYR A 1 108 ? 5.541   -9.223  15.409  1.00 97.69 108 A 1 
ATOM 855  C CD2 . TYR A 1 108 ? 7.380   -8.664  13.912  1.00 97.78 108 A 1 
ATOM 856  C CE1 . TYR A 1 108 ? 5.392   -10.466 14.765  1.00 97.40 108 A 1 
ATOM 857  C CE2 . TYR A 1 108 ? 7.231   -9.899  13.260  1.00 97.43 108 A 1 
ATOM 858  C CZ  . TYR A 1 108 ? 6.236   -10.806 13.687  1.00 97.89 108 A 1 
ATOM 859  O OH  . TYR A 1 108 ? 6.089   -11.999 13.050  1.00 97.28 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? 6.587   -3.847  16.282  1.00 98.40 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? 6.319   -2.705  17.149  1.00 98.52 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? 5.308   -1.747  16.509  1.00 98.61 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? 4.302   -1.437  17.142  1.00 98.58 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? 7.655   -2.034  17.504  1.00 98.47 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? 7.532   -0.756  18.349  1.00 97.95 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? 6.694   -0.956  19.613  1.00 96.71 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? 8.934   -0.306  18.772  1.00 97.07 109 A 1 
ATOM 868  N N   . ALA A 1 110 ? 5.501   -1.375  15.243  1.00 98.54 110 A 1 
ATOM 869  C CA  . ALA A 1 110 ? 4.564   -0.519  14.513  1.00 98.53 110 A 1 
ATOM 870  C C   . ALA A 1 110 ? 3.146   -1.116  14.468  1.00 98.52 110 A 1 
ATOM 871  O O   . ALA A 1 110 ? 2.171   -0.462  14.844  1.00 98.45 110 A 1 
ATOM 872  C CB  . ALA A 1 110 ? 5.121   -0.297  13.108  1.00 98.49 110 A 1 
ATOM 873  N N   . CYS A 1 111 ? 3.018   -2.403  14.121  1.00 98.47 111 A 1 
ATOM 874  C CA  . CYS A 1 111 ? 1.725   -3.089  14.132  1.00 98.31 111 A 1 
ATOM 875  C C   . CYS A 1 111 ? 1.092   -3.169  15.535  1.00 98.25 111 A 1 
ATOM 876  O O   . CYS A 1 111 ? -0.132  -3.088  15.669  1.00 97.92 111 A 1 
ATOM 877  C CB  . CYS A 1 111 ? 1.916   -4.494  13.560  1.00 98.18 111 A 1 
ATOM 878  S SG  . CYS A 1 111 ? 2.200   -4.439  11.777  1.00 97.82 111 A 1 
ATOM 879  N N   . LEU A 1 112 ? 1.901   -3.333  16.591  1.00 98.52 112 A 1 
ATOM 880  C CA  . LEU A 1 112 ? 1.428   -3.355  17.982  1.00 98.42 112 A 1 
ATOM 881  C C   . LEU A 1 112 ? 0.936   -1.976  18.439  1.00 98.40 112 A 1 
ATOM 882  O O   . LEU A 1 112 ? -0.089  -1.900  19.123  1.00 98.28 112 A 1 
ATOM 883  C CB  . LEU A 1 112 ? 2.541   -3.883  18.903  1.00 98.45 112 A 1 
ATOM 884  C CG  . LEU A 1 112 ? 2.780   -5.398  18.764  1.00 98.25 112 A 1 
ATOM 885  C CD1 . LEU A 1 112 ? 4.123   -5.786  19.381  1.00 97.54 112 A 1 
ATOM 886  C CD2 . LEU A 1 112 ? 1.678   -6.214  19.451  1.00 97.60 112 A 1 
ATOM 887  N N   . MET A 1 113 ? 1.608   -0.903  18.013  1.00 98.50 113 A 1 
ATOM 888  C CA  . MET A 1 113 ? 1.154   0.475   18.232  1.00 98.47 113 A 1 
ATOM 889  C C   . MET A 1 113 ? -0.208  0.713   17.582  1.00 98.36 113 A 1 
ATOM 890  O O   . MET A 1 113 ? -1.141  1.153   18.254  1.00 98.03 113 A 1 
ATOM 891  C CB  . MET A 1 113 ? 2.179   1.478   17.683  1.00 98.53 113 A 1 
ATOM 892  C CG  . MET A 1 113 ? 3.485   1.480   18.477  1.00 98.19 113 A 1 
ATOM 893  S SD  . MET A 1 113 ? 4.736   2.618   17.840  1.00 97.90 113 A 1 
ATOM 894  C CE  . MET A 1 113 ? 3.975   4.199   18.310  1.00 93.18 113 A 1 
ATOM 895  N N   . ILE A 1 114 ? -0.364  0.329   16.311  1.00 98.44 114 A 1 
ATOM 896  C CA  . ILE A 1 114 ? -1.644  0.441   15.590  1.00 98.32 114 A 1 
ATOM 897  C C   . ILE A 1 114 ? -2.732  -0.373  16.292  1.00 98.01 114 A 1 
ATOM 898  O O   . ILE A 1 114 ? -3.820  0.135   16.571  1.00 97.53 114 A 1 
ATOM 899  C CB  . ILE A 1 114 ? -1.470  0.006   14.120  1.00 98.35 114 A 1 
ATOM 900  C CG1 . ILE A 1 114 ? -0.551  0.988   13.364  1.00 97.85 114 A 1 
ATOM 901  C CG2 . ILE A 1 114 ? -2.836  -0.073  13.415  1.00 97.99 114 A 1 
ATOM 902  C CD1 . ILE A 1 114 ? -0.062  0.450   12.020  1.00 96.81 114 A 1 
ATOM 903  N N   . LYS A 1 115 ? -2.441  -1.625  16.647  1.00 98.20 115 A 1 
ATOM 904  C CA  . LYS A 1 115 ? -3.406  -2.502  17.328  1.00 97.82 115 A 1 
ATOM 905  C C   . LYS A 1 115 ? -3.860  -1.965  18.685  1.00 97.72 115 A 1 
ATOM 906  O O   . LYS A 1 115 ? -4.982  -2.255  19.107  1.00 97.05 115 A 1 
ATOM 907  C CB  . LYS A 1 115 ? -2.808  -3.909  17.478  1.00 97.51 115 A 1 
ATOM 908  C CG  . LYS A 1 115 ? -3.800  -4.963  18.006  1.00 96.73 115 A 1 
ATOM 909  C CD  . LYS A 1 115 ? -4.998  -5.105  17.061  1.00 95.34 115 A 1 
ATOM 910  C CE  . LYS A 1 115 ? -5.932  -6.240  17.448  1.00 93.60 115 A 1 
ATOM 911  N NZ  . LYS A 1 115 ? -6.968  -6.385  16.395  1.00 89.41 115 A 1 
ATOM 912  N N   . SER A 1 116 ? -2.990  -1.215  19.358  1.00 97.84 116 A 1 
ATOM 913  C CA  . SER A 1 116 ? -3.246  -0.613  20.670  1.00 97.71 116 A 1 
ATOM 914  C C   . SER A 1 116 ? -3.905  0.768   20.585  1.00 97.59 116 A 1 
ATOM 915  O O   . SER A 1 116 ? -4.245  1.334   21.620  1.00 96.62 116 A 1 
ATOM 916  C CB  . SER A 1 116 ? -1.949  -0.542  21.474  1.00 97.50 116 A 1 
ATOM 917  O OG  . SER A 1 116 ? -1.375  -1.834  21.559  1.00 91.11 116 A 1 
ATOM 918  N N   . GLY A 1 117 ? -4.099  1.317   19.376  1.00 97.67 117 A 1 
ATOM 919  C CA  . GLY A 1 117 ? -4.623  2.669   19.168  1.00 97.54 117 A 1 
ATOM 920  C C   . GLY A 1 117 ? -3.603  3.780   19.437  1.00 97.94 117 A 1 
ATOM 921  O O   . GLY A 1 117 ? -3.983  4.943   19.584  1.00 97.48 117 A 1 
ATOM 922  N N   . ASP A 1 118 ? -2.313  3.438   19.511  1.00 98.01 118 A 1 
ATOM 923  C CA  . ASP A 1 118 ? -1.206  4.384   19.704  1.00 98.18 118 A 1 
ATOM 924  C C   . ASP A 1 118 ? -0.697  4.973   18.376  1.00 98.38 118 A 1 
ATOM 925  O O   . ASP A 1 118 ? -0.044  6.015   18.373  1.00 97.97 118 A 1 
ATOM 926  C CB  . ASP A 1 118 ? -0.078  3.695   20.482  1.00 98.04 118 A 1 
ATOM 927  C CG  . ASP A 1 118 ? -0.473  3.355   21.922  1.00 97.63 118 A 1 
ATOM 928  O OD1 . ASP A 1 118 ? -1.103  4.200   22.603  1.00 95.71 118 A 1 
ATOM 929  O OD2 . ASP A 1 118 ? -0.060  2.300   22.440  1.00 95.63 118 A 1 
ATOM 930  N N   . ALA A 1 119 ? -1.054  4.354   17.243  1.00 98.21 119 A 1 
ATOM 931  C CA  . ALA A 1 119 ? -0.816  4.845   15.889  1.00 98.37 119 A 1 
ATOM 932  C C   . ALA A 1 119 ? -2.013  4.545   14.977  1.00 98.48 119 A 1 
ATOM 933  O O   . ALA A 1 119 ? -2.846  3.687   15.288  1.00 98.18 119 A 1 
ATOM 934  C CB  . ALA A 1 119 ? 0.476   4.222   15.364  1.00 98.19 119 A 1 
ATOM 935  N N   . ASP A 1 120 ? -2.092  5.248   13.853  1.00 98.30 120 A 1 
ATOM 936  C CA  . ASP A 1 120 ? -3.189  5.171   12.888  1.00 98.24 120 A 1 
ATOM 937  C C   . ASP A 1 120 ? -2.796  4.468   11.579  1.00 98.23 120 A 1 
ATOM 938  O O   . ASP A 1 120 ? -3.671  4.073   10.806  1.00 97.68 120 A 1 
ATOM 939  C CB  . ASP A 1 120 ? -3.714  6.588   12.622  1.00 98.09 120 A 1 
ATOM 940  C CG  . ASP A 1 120 ? -4.176  7.305   13.897  1.00 97.74 120 A 1 
ATOM 941  O OD1 . ASP A 1 120 ? -5.135  6.825   14.550  1.00 95.49 120 A 1 
ATOM 942  O OD2 . ASP A 1 120 ? -3.608  8.364   14.228  1.00 95.78 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? -1.494  4.283   11.319  1.00 98.01 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? -0.990  3.580   10.137  1.00 98.15 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? 0.520   3.352   10.156  1.00 98.55 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? 1.234   3.894   11.000  1.00 98.40 121 A 1 
ATOM 947  N N   . GLU A 1 122 ? 1.006   2.552   9.201   1.00 98.30 122 A 1 
ATOM 948  C CA  . GLU A 1 122 ? 2.420   2.217   8.999   1.00 98.13 122 A 1 
ATOM 949  C C   . GLU A 1 122 ? 2.801   2.336   7.519   1.00 98.10 122 A 1 
ATOM 950  O O   . GLU A 1 122 ? 2.040   1.924   6.636   1.00 96.84 122 A 1 
ATOM 951  C CB  . GLU A 1 122 ? 2.685   0.797   9.534   1.00 97.03 122 A 1 
ATOM 952  C CG  . GLU A 1 122 ? 4.085   0.247   9.218   1.00 94.73 122 A 1 
ATOM 953  C CD  . GLU A 1 122 ? 4.303   -1.197  9.707   1.00 95.93 122 A 1 
ATOM 954  O OE1 . GLU A 1 122 ? 5.386   -1.754  9.417   1.00 88.45 122 A 1 
ATOM 955  O OE2 . GLU A 1 122 ? 3.402   -1.767  10.366  1.00 90.44 122 A 1 
ATOM 956  N N   . ILE A 1 123 ? 4.016   2.848   7.264   1.00 98.26 123 A 1 
ATOM 957  C CA  . ILE A 1 123 ? 4.683   2.791   5.956   1.00 98.30 123 A 1 
ATOM 958  C C   . ILE A 1 123 ? 6.072   2.171   6.144   1.00 98.37 123 A 1 
ATOM 959  O O   . ILE A 1 123 ? 6.905   2.724   6.864   1.00 97.86 123 A 1 
ATOM 960  C CB  . ILE A 1 123 ? 4.785   4.185   5.307   1.00 97.65 123 A 1 
ATOM 961  C CG1 . ILE A 1 123 ? 3.426   4.893   5.137   1.00 95.78 123 A 1 
ATOM 962  C CG2 . ILE A 1 123 ? 5.498   4.094   3.946   1.00 97.12 123 A 1 
ATOM 963  C CD1 . ILE A 1 123 ? 2.452   4.204   4.181   1.00 90.97 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 6.330   1.043   5.473   1.00 96.98 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 7.605   0.331   5.497   1.00 96.49 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 7.926   -0.277  4.123   1.00 95.35 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 7.112   -0.215  3.204   1.00 91.49 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 7.537   -0.736  6.596   1.00 96.13 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? 9.103   -0.877  3.957   1.00 93.38 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? 9.474   -1.610  2.736   1.00 91.54 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? 10.493  -0.906  1.840   1.00 93.47 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? 10.887  -1.456  0.806   1.00 90.96 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? 10.988  0.280   2.231   1.00 93.95 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? 12.140  0.897   1.571   1.00 94.35 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? 13.416  0.045   1.744   1.00 94.88 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? 14.272  0.029   0.850   1.00 93.04 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? 12.319  2.322   2.107   1.00 94.15 126 A 1 
ATOM 978  N N   . HIS A 1 127 ? 13.510  -0.697  2.850   1.00 95.45 127 A 1 
ATOM 979  C CA  . HIS A 1 127 ? 14.562  -1.668  3.134   1.00 94.26 127 A 1 
ATOM 980  C C   . HIS A 1 127 ? 14.024  -3.105  3.226   1.00 95.15 127 A 1 
ATOM 981  O O   . HIS A 1 127 ? 14.561  -4.016  2.591   1.00 90.99 127 A 1 
ATOM 982  C CB  . HIS A 1 127 ? 15.274  -1.255  4.429   1.00 91.17 127 A 1 
ATOM 983  C CG  . HIS A 1 127 ? 16.486  -2.101  4.708   1.00 89.30 127 A 1 
ATOM 984  N ND1 . HIS A 1 127 ? 17.675  -2.038  4.029   1.00 74.60 127 A 1 
ATOM 985  C CD2 . HIS A 1 127 ? 16.608  -3.096  5.641   1.00 76.34 127 A 1 
ATOM 986  C CE1 . HIS A 1 127 ? 18.494  -2.977  4.537   1.00 76.48 127 A 1 
ATOM 987  N NE2 . HIS A 1 127 ? 17.889  -3.644  5.520   1.00 80.28 127 A 1 
ATOM 988  N N   . ASN A 1 128 ? 12.947  -3.312  3.982   1.00 95.65 128 A 1 
ATOM 989  C CA  . ASN A 1 128 ? 12.357  -4.628  4.220   1.00 95.38 128 A 1 
ATOM 990  C C   . ASN A 1 128 ? 11.662  -5.204  2.976   1.00 94.57 128 A 1 
ATOM 991  O O   . ASN A 1 128 ? 11.368  -4.513  2.003   1.00 91.77 128 A 1 
ATOM 992  C CB  . ASN A 1 128 ? 11.405  -4.549  5.423   1.00 95.64 128 A 1 
ATOM 993  C CG  . ASN A 1 128 ? 12.168  -4.357  6.715   1.00 94.75 128 A 1 
ATOM 994  O OD1 . ASN A 1 128 ? 12.707  -5.308  7.274   1.00 89.73 128 A 1 
ATOM 995  N ND2 . ASN A 1 128 ? 12.261  -3.146  7.209   1.00 89.63 128 A 1 
ATOM 996  N N   . THR A 1 129 ? 11.394  -6.513  2.988   1.00 94.94 129 A 1 
ATOM 997  C CA  . THR A 1 129 ? 10.610  -7.155  1.923   1.00 94.30 129 A 1 
ATOM 998  C C   . THR A 1 129 ? 9.110   -7.037  2.203   1.00 94.59 129 A 1 
ATOM 999  O O   . THR A 1 129 ? 8.689   -6.996  3.360   1.00 94.16 129 A 1 
ATOM 1000 C CB  . THR A 1 129 ? 10.997  -8.628  1.709   1.00 94.02 129 A 1 
ATOM 1001 O OG1 . THR A 1 129 ? 10.546  -9.447  2.756   1.00 91.89 129 A 1 
ATOM 1002 C CG2 . THR A 1 129 ? 12.505  -8.851  1.556   1.00 91.00 129 A 1 
ATOM 1003 N N   . THR A 1 130 ? 8.286   -7.111  1.151   1.00 93.44 130 A 1 
ATOM 1004 C CA  . THR A 1 130 ? 6.813   -7.165  1.267   1.00 93.03 130 A 1 
ATOM 1005 C C   . THR A 1 130 ? 6.339   -8.234  2.258   1.00 94.18 130 A 1 
ATOM 1006 O O   . THR A 1 130 ? 5.447   -8.006  3.076   1.00 94.23 130 A 1 
ATOM 1007 C CB  . THR A 1 130 ? 6.202   -7.467  -0.109  1.00 91.78 130 A 1 
ATOM 1008 O OG1 . THR A 1 130 ? 6.721   -6.592  -1.083  1.00 89.03 130 A 1 
ATOM 1009 C CG2 . THR A 1 130 ? 4.684   -7.414  -0.134  1.00 89.35 130 A 1 
ATOM 1010 N N   . SER A 1 131 ? 6.971   -9.415  2.240   1.00 92.80 131 A 1 
ATOM 1011 C CA  . SER A 1 131 ? 6.641   -10.504 3.169   1.00 93.15 131 A 1 
ATOM 1012 C C   . SER A 1 131 ? 6.964   -10.169 4.627   1.00 94.93 131 A 1 
ATOM 1013 O O   . SER A 1 131 ? 6.276   -10.656 5.523   1.00 95.05 131 A 1 
ATOM 1014 C CB  . SER A 1 131 ? 7.404   -11.770 2.788   1.00 92.05 131 A 1 
ATOM 1015 O OG  . SER A 1 131 ? 7.027   -12.204 1.497   1.00 84.33 131 A 1 
ATOM 1016 N N   . ASP A 1 132 ? 8.012   -9.377  4.882   1.00 94.94 132 A 1 
ATOM 1017 C CA  . ASP A 1 132 ? 8.377   -8.965  6.238   1.00 96.04 132 A 1 
ATOM 1018 C C   . ASP A 1 132 ? 7.434   -7.885  6.774   1.00 97.31 132 A 1 
ATOM 1019 O O   . ASP A 1 132 ? 7.064   -7.955  7.945   1.00 97.23 132 A 1 
ATOM 1020 C CB  . ASP A 1 132 ? 9.842   -8.515  6.292   1.00 95.23 132 A 1 
ATOM 1021 C CG  . ASP A 1 132 ? 10.799  -9.646  5.920   1.00 92.22 132 A 1 
ATOM 1022 O OD1 . ASP A 1 132 ? 10.555  -10.808 6.363   1.00 87.18 132 A 1 
ATOM 1023 O OD2 . ASP A 1 132 ? 11.725  -9.362  5.130   1.00 86.42 132 A 1 
ATOM 1024 N N   . VAL A 1 133 ? 6.968   -6.968  5.912   1.00 95.34 133 A 1 
ATOM 1025 C CA  . VAL A 1 133 ? 5.960   -5.948  6.253   1.00 95.95 133 A 1 
ATOM 1026 C C   . VAL A 1 133 ? 4.586   -6.588  6.497   1.00 96.69 133 A 1 
ATOM 1027 O O   . VAL A 1 133 ? 3.939   -6.340  7.518   1.00 96.63 133 A 1 
ATOM 1028 C CB  . VAL A 1 133 ? 5.886   -4.872  5.144   1.00 96.03 133 A 1 
ATOM 1029 C CG1 . VAL A 1 133 ? 4.842   -3.796  5.465   1.00 94.78 133 A 1 
ATOM 1030 C CG2 . VAL A 1 133 ? 7.239   -4.179  4.949   1.00 94.77 133 A 1 
ATOM 1031 N N   . LEU A 1 134 ? 4.139   -7.483  5.608   1.00 95.68 134 A 1 
ATOM 1032 C CA  . LEU A 1 134 ? 2.808   -8.097  5.713   1.00 95.15 134 A 1 
ATOM 1033 C C   . LEU A 1 134 ? 2.676   -9.114  6.852   1.00 95.89 134 A 1 
ATOM 1034 O O   . LEU A 1 134 ? 1.583   -9.292  7.400   1.00 95.72 134 A 1 
ATOM 1035 C CB  . LEU A 1 134 ? 2.450   -8.767  4.376   1.00 94.31 134 A 1 
ATOM 1036 C CG  . LEU A 1 134 ? 2.043   -7.788  3.262   1.00 91.26 134 A 1 
ATOM 1037 C CD1 . LEU A 1 134 ? 1.794   -8.573  1.974   1.00 86.61 134 A 1 
ATOM 1038 C CD2 . LEU A 1 134 ? 0.747   -7.057  3.625   1.00 86.21 134 A 1 
ATOM 1039 N N   . ARG A 1 135 ? 3.760   -9.807  7.217   1.00 96.38 135 A 1 
ATOM 1040 C CA  . ARG A 1 135 ? 3.706   -10.860 8.244   1.00 96.65 135 A 1 
ATOM 1041 C C   . ARG A 1 135 ? 3.182   -10.336 9.592   1.00 97.25 135 A 1 
ATOM 1042 O O   . ARG A 1 135 ? 2.189   -10.903 10.062  1.00 97.34 135 A 1 
ATOM 1043 C CB  . ARG A 1 135 ? 5.070   -11.568 8.333   1.00 96.19 135 A 1 
ATOM 1044 C CG  . ARG A 1 135 ? 5.086   -12.752 9.309   1.00 91.74 135 A 1 
ATOM 1045 C CD  . ARG A 1 135 ? 6.504   -13.337 9.468   1.00 90.63 135 A 1 
ATOM 1046 N NE  . ARG A 1 135 ? 7.146   -13.668 8.171   1.00 84.15 135 A 1 
ATOM 1047 C CZ  . ARG A 1 135 ? 8.251   -13.119 7.649   1.00 81.61 135 A 1 
ATOM 1048 N NH1 . ARG A 1 135 ? 8.987   -12.270 8.293   1.00 69.35 135 A 1 
ATOM 1049 N NH2 . ARG A 1 135 ? 8.640   -13.405 6.441   1.00 72.37 135 A 1 
ATOM 1050 N N   . PRO A 1 136 ? 3.774   -9.308  10.229  1.00 97.16 136 A 1 
ATOM 1051 C CA  . PRO A 1 136 ? 3.238   -8.754  11.475  1.00 97.61 136 A 1 
ATOM 1052 C C   . PRO A 1 136 ? 1.850   -8.137  11.287  1.00 97.87 136 A 1 
ATOM 1053 O O   . PRO A 1 136 ? 0.978   -8.369  12.128  1.00 97.55 136 A 1 
ATOM 1054 C CB  . PRO A 1 136 ? 4.267   -7.720  11.949  1.00 97.36 136 A 1 
ATOM 1055 C CG  . PRO A 1 136 ? 5.000   -7.323  10.673  1.00 95.70 136 A 1 
ATOM 1056 C CD  . PRO A 1 136 ? 4.985   -8.609  9.855   1.00 97.56 136 A 1 
ATOM 1057 N N   . ALA A 1 137 ? 1.587   -7.462  10.163  1.00 96.79 137 A 1 
ATOM 1058 C CA  . ALA A 1 137 ? 0.285   -6.861  9.878   1.00 96.58 137 A 1 
ATOM 1059 C C   . ALA A 1 137 ? -0.853  -7.898  9.909   1.00 96.68 137 A 1 
ATOM 1060 O O   . ALA A 1 137 ? -1.848  -7.736  10.622  1.00 96.08 137 A 1 
ATOM 1061 C CB  . ALA A 1 137 ? 0.369   -6.154  8.520   1.00 96.44 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -0.675  -9.034  9.224   1.00 96.52 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -1.661  -10.123 9.208   1.00 95.41 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -1.775  -10.854 10.552  1.00 95.46 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -2.841  -11.372 10.903  1.00 94.19 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -1.284  -11.107 8.092   1.00 94.99 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -1.464  -10.547 6.669   1.00 93.83 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -0.893  -11.537 5.656   1.00 90.82 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -2.941  -10.314 6.353   1.00 90.92 138 A 1 
ATOM 1070 N N   . GLN A 1 139 ? -0.683  -10.920 11.321  1.00 96.37 139 A 1 
ATOM 1071 C CA  . GLN A 1 139 ? -0.676  -11.599 12.617  1.00 96.18 139 A 1 
ATOM 1072 C C   . GLN A 1 139 ? -1.358  -10.790 13.728  1.00 96.61 139 A 1 
ATOM 1073 O O   . GLN A 1 139 ? -1.986  -11.391 14.611  1.00 95.85 139 A 1 
ATOM 1074 C CB  . GLN A 1 139 ? 0.765   -11.932 13.014  1.00 96.13 139 A 1 
ATOM 1075 C CG  . GLN A 1 139 ? 1.333   -13.115 12.219  1.00 95.10 139 A 1 
ATOM 1076 C CD  . GLN A 1 139 ? 2.748   -13.485 12.648  1.00 95.61 139 A 1 
ATOM 1077 O OE1 . GLN A 1 139 ? 3.251   -13.068 13.680  1.00 91.03 139 A 1 
ATOM 1078 N NE2 . GLN A 1 139 ? 3.422   -14.342 11.924  1.00 89.93 139 A 1 
ATOM 1079 N N   . ILE A 1 140 ? -1.228  -9.463  13.699  1.00 96.38 140 A 1 
ATOM 1080 C CA  . ILE A 1 140 ? -1.597  -8.547  14.788  1.00 96.67 140 A 1 
ATOM 1081 C C   . ILE A 1 140 ? -2.868  -7.766  14.448  1.00 96.30 140 A 1 
ATOM 1082 O O   . ILE A 1 140 ? -3.845  -7.800  15.211  1.00 95.50 140 A 1 
ATOM 1083 C CB  . ILE A 1 140 ? -0.400  -7.611  15.099  1.00 97.30 140 A 1 
ATOM 1084 C CG1 . ILE A 1 140 ? 0.825   -8.424  15.581  1.00 96.77 140 A 1 
ATOM 1085 C CG2 . ILE A 1 140 ? -0.788  -6.560  16.158  1.00 97.01 140 A 1 
ATOM 1086 C CD1 . ILE A 1 140 ? 2.130   -7.624  15.563  1.00 95.72 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? -2.876  -7.080  13.304  1.00 96.59 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? -3.977  -6.213  12.859  1.00 95.56 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? -5.082  -7.062  12.234  1.00 94.05 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? -6.251  -6.916  12.606  1.00 90.04 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? -3.439  -5.122  11.904  1.00 95.87 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? -2.379  -4.252  12.625  1.00 94.33 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? -4.591  -4.254  11.383  1.00 94.69 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? -1.616  -3.326  11.681  1.00 92.07 141 A 1 
ATOM 1095 N N   . LYS A 1 142 ? -4.707  -8.020  11.383  1.00 94.15 142 A 1 
ATOM 1096 C CA  . LYS A 1 142 ? -5.579  -8.910  10.598  1.00 93.51 142 A 1 
ATOM 1097 C C   . LYS A 1 142 ? -6.336  -8.172  9.486   1.00 94.41 142 A 1 
ATOM 1098 O O   . LYS A 1 142 ? -6.213  -6.963  9.325   1.00 92.02 142 A 1 
ATOM 1099 C CB  . LYS A 1 142 ? -6.518  -9.715  11.518  1.00 91.80 142 A 1 
ATOM 1100 C CG  . LYS A 1 142 ? -5.799  -10.460 12.646  1.00 90.58 142 A 1 
ATOM 1101 C CD  . LYS A 1 142 ? -6.827  -11.188 13.512  1.00 86.99 142 A 1 
ATOM 1102 C CE  . LYS A 1 142 ? -6.115  -11.900 14.663  1.00 82.78 142 A 1 
ATOM 1103 N NZ  . LYS A 1 142 ? -7.094  -12.543 15.576  1.00 72.35 142 A 1 
ATOM 1104 N N   . THR A 1 143 ? -7.108  -8.927  8.708   1.00 92.93 143 A 1 
ATOM 1105 C CA  . THR A 1 143 ? -7.988  -8.389  7.672   1.00 92.61 143 A 1 
ATOM 1106 C C   . THR A 1 143 ? -9.208  -7.682  8.269   1.00 92.06 143 A 1 
ATOM 1107 O O   . THR A 1 143 ? -9.595  -7.928  9.420   1.00 91.18 143 A 1 
ATOM 1108 C CB  . THR A 1 143 ? -8.419  -9.488  6.686   1.00 92.91 143 A 1 
ATOM 1109 O OG1 . THR A 1 143 ? -8.937  -10.597 7.390   1.00 89.71 143 A 1 
ATOM 1110 C CG2 . THR A 1 143 ? -7.234  -9.990  5.864   1.00 89.13 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? -9.806  -6.789  7.486   1.00 92.79 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? -11.064 -6.135  7.810   1.00 91.08 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? -12.207 -7.167  7.930   1.00 90.63 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? -12.147 -8.231  7.306   1.00 88.44 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? -11.348 -5.070  6.748   1.00 90.43 144 A 1 
ATOM 1116 N N   . PRO A 1 145 ? -13.273 -6.888  8.717   1.00 91.89 145 A 1 
ATOM 1117 C CA  . PRO A 1 145 ? -14.427 -7.774  8.827   1.00 90.70 145 A 1 
ATOM 1118 C C   . PRO A 1 145 ? -15.015 -8.129  7.452   1.00 90.20 145 A 1 
ATOM 1119 O O   . PRO A 1 145 ? -15.241 -7.253  6.628   1.00 87.38 145 A 1 
ATOM 1120 C CB  . PRO A 1 145 ? -15.437 -7.025  9.704   1.00 89.66 145 A 1 
ATOM 1121 C CG  . PRO A 1 145 ? -14.558 -6.110  10.552  1.00 87.27 145 A 1 
ATOM 1122 C CD  . PRO A 1 145 ? -13.436 -5.733  9.589   1.00 90.01 145 A 1 
ATOM 1123 N N   . GLY A 1 146 ? -15.268 -9.420  7.220   1.00 87.99 146 A 1 
ATOM 1124 C CA  . GLY A 1 146 ? -15.811 -9.920  5.948   1.00 85.97 146 A 1 
ATOM 1125 C C   . GLY A 1 146 ? -14.795 -10.052 4.805   1.00 87.46 146 A 1 
ATOM 1126 O O   . GLY A 1 146 ? -15.158 -10.540 3.741   1.00 84.88 146 A 1 
ATOM 1127 N N   . ILE A 1 147 ? -13.532 -9.672  5.028   1.00 89.40 147 A 1 
ATOM 1128 C CA  . ILE A 1 147 ? -12.439 -9.801  4.063   1.00 90.84 147 A 1 
ATOM 1129 C C   . ILE A 1 147 ? -11.472 -10.896 4.529   1.00 92.20 147 A 1 
ATOM 1130 O O   . ILE A 1 147 ? -11.048 -10.916 5.685   1.00 90.53 147 A 1 
ATOM 1131 C CB  . ILE A 1 147 ? -11.739 -8.438  3.858   1.00 90.11 147 A 1 
ATOM 1132 C CG1 . ILE A 1 147 ? -12.700 -7.321  3.394   1.00 86.58 147 A 1 
ATOM 1133 C CG2 . ILE A 1 147 ? -10.554 -8.556  2.889   1.00 86.43 147 A 1 
ATOM 1134 C CD1 . ILE A 1 147 ? -13.380 -7.557  2.038   1.00 81.29 147 A 1 
ATOM 1135 N N   . SER A 1 148 ? -11.105 -11.801 3.636   1.00 92.98 148 A 1 
ATOM 1136 C CA  . SER A 1 148 ? -10.173 -12.901 3.916   1.00 93.51 148 A 1 
ATOM 1137 C C   . SER A 1 148 ? -8.817  -12.765 3.223   1.00 94.46 148 A 1 
ATOM 1138 O O   . SER A 1 148 ? -7.905  -13.532 3.532   1.00 92.53 148 A 1 
ATOM 1139 C CB  . SER A 1 148 ? -10.817 -14.243 3.564   1.00 92.42 148 A 1 
ATOM 1140 O OG  . SER A 1 148 ? -11.033 -14.358 2.173   1.00 89.57 148 A 1 
ATOM 1141 N N   . CYS A 1 149 ? -8.670  -11.803 2.310   1.00 92.95 149 A 1 
ATOM 1142 C CA  . CYS A 1 149 ? -7.450  -11.597 1.540   1.00 93.89 149 A 1 
ATOM 1143 C C   . CYS A 1 149 ? -6.982  -10.138 1.572   1.00 94.63 149 A 1 
ATOM 1144 O O   . CYS A 1 149 ? -7.760  -9.213  1.810   1.00 93.24 149 A 1 
ATOM 1145 C CB  . CYS A 1 149 ? -7.657  -12.127 0.114   1.00 92.58 149 A 1 
ATOM 1146 S SG  . CYS A 1 149 ? -8.867  -11.132 -0.803  1.00 93.13 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? -5.680  -9.946  1.340   1.00 94.05 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? -5.048  -8.628  1.178   1.00 94.54 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? -4.632  -8.486  -0.275  1.00 95.06 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? -4.156  -9.453  -0.862  1.00 94.34 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? -3.848  -8.467  2.126   1.00 93.71 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? -3.103  -7.140  1.930   1.00 89.90 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? -4.317  -8.523  3.585   1.00 90.36 150 A 1 
ATOM 1154 N N   . SER A 1 151 ? -4.785  -7.299  -0.842  1.00 93.50 151 A 1 
ATOM 1155 C CA  . SER A 1 151 ? -4.351  -6.979  -2.204  1.00 94.05 151 A 1 
ATOM 1156 C C   . SER A 1 151 ? -3.636  -5.636  -2.259  1.00 94.10 151 A 1 
ATOM 1157 O O   . SER A 1 151 ? -3.733  -4.833  -1.332  1.00 94.33 151 A 1 
ATOM 1158 C CB  . SER A 1 151 ? -5.541  -7.018  -3.160  1.00 94.51 151 A 1 
ATOM 1159 O OG  . SER A 1 151 ? -6.534  -6.083  -2.788  1.00 93.34 151 A 1 
ATOM 1160 N N   . GLY A 1 152 ? -2.890  -5.386  -3.335  1.00 93.63 152 A 1 
ATOM 1161 C CA  . GLY A 1 152 ? -2.166  -4.145  -3.570  1.00 93.66 152 A 1 
ATOM 1162 C C   . GLY A 1 152 ? -2.695  -3.410  -4.792  1.00 94.91 152 A 1 
ATOM 1163 O O   . GLY A 1 152 ? -2.551  -3.884  -5.917  1.00 94.01 152 A 1 
ATOM 1164 N N   . ALA A 1 153 ? -3.274  -2.236  -4.574  1.00 95.14 153 A 1 
ATOM 1165 C CA  . ALA A 1 153 ? -3.743  -1.355  -5.630  1.00 95.58 153 A 1 
ATOM 1166 C C   . ALA A 1 153 ? -2.691  -0.304  -6.007  1.00 95.40 153 A 1 
ATOM 1167 O O   . ALA A 1 153 ? -1.904  0.141   -5.176  1.00 94.60 153 A 1 
ATOM 1168 C CB  . ALA A 1 153 ? -5.056  -0.701  -5.211  1.00 95.76 153 A 1 
ATOM 1169 N N   . PHE A 1 154 ? -2.731  0.147   -7.263  1.00 95.42 154 A 1 
ATOM 1170 C CA  . PHE A 1 154 ? -2.006  1.328   -7.721  1.00 95.41 154 A 1 
ATOM 1171 C C   . PHE A 1 154 ? -2.991  2.395   -8.189  1.00 96.21 154 A 1 
ATOM 1172 O O   . PHE A 1 154 ? -3.879  2.116   -8.998  1.00 95.70 154 A 1 
ATOM 1173 C CB  . PHE A 1 154 ? -1.010  0.971   -8.826  1.00 94.87 154 A 1 
ATOM 1174 C CG  . PHE A 1 154 ? 0.278   0.374   -8.305  1.00 94.67 154 A 1 
ATOM 1175 C CD1 . PHE A 1 154 ? 1.412   1.191   -8.139  1.00 91.10 154 A 1 
ATOM 1176 C CD2 . PHE A 1 154 ? 0.342   -0.984  -7.967  1.00 91.46 154 A 1 
ATOM 1177 C CE1 . PHE A 1 154 ? 2.607   0.644   -7.643  1.00 90.05 154 A 1 
ATOM 1178 C CE2 . PHE A 1 154 ? 1.536   -1.527  -7.463  1.00 90.07 154 A 1 
ATOM 1179 C CZ  . PHE A 1 154 ? 2.669   -0.714  -7.304  1.00 92.05 154 A 1 
ATOM 1180 N N   . LEU A 1 155 ? -2.794  3.624   -7.708  1.00 96.10 155 A 1 
ATOM 1181 C CA  . LEU A 1 155 ? -3.396  4.812   -8.294  1.00 95.75 155 A 1 
ATOM 1182 C C   . LEU A 1 155 ? -2.571  5.203   -9.519  1.00 95.64 155 A 1 
ATOM 1183 O O   . LEU A 1 155 ? -1.376  5.482   -9.404  1.00 94.65 155 A 1 
ATOM 1184 C CB  . LEU A 1 155 ? -3.445  5.962   -7.273  1.00 95.38 155 A 1 
ATOM 1185 C CG  . LEU A 1 155 ? -4.285  5.696   -6.013  1.00 92.90 155 A 1 
ATOM 1186 C CD1 . LEU A 1 155 ? -4.160  6.879   -5.056  1.00 88.28 155 A 1 
ATOM 1187 C CD2 . LEU A 1 155 ? -5.761  5.504   -6.336  1.00 87.91 155 A 1 
ATOM 1188 N N   . MET A 1 156 ? -3.210  5.199   -10.676 1.00 96.49 156 A 1 
ATOM 1189 C CA  . MET A 1 156 ? -2.593  5.510   -11.964 1.00 96.47 156 A 1 
ATOM 1190 C C   . MET A 1 156 ? -3.063  6.885   -12.433 1.00 96.39 156 A 1 
ATOM 1191 O O   . MET A 1 156 ? -4.264  7.099   -12.591 1.00 95.95 156 A 1 
ATOM 1192 C CB  . MET A 1 156 ? -2.965  4.433   -12.996 1.00 96.63 156 A 1 
ATOM 1193 C CG  . MET A 1 156 ? -2.598  3.004   -12.572 1.00 95.84 156 A 1 
ATOM 1194 S SD  . MET A 1 156 ? -0.832  2.669   -12.323 1.00 96.22 156 A 1 
ATOM 1195 C CE  . MET A 1 156 ? -0.199  2.959   -13.991 1.00 92.73 156 A 1 
ATOM 1196 N N   . PHE A 1 157 ? -2.134  7.792   -12.683 1.00 96.14 157 A 1 
ATOM 1197 C CA  . PHE A 1 157 ? -2.399  9.140   -13.184 1.00 95.25 157 A 1 
ATOM 1198 C C   . PHE A 1 157 ? -1.886  9.253   -14.615 1.00 95.30 157 A 1 
ATOM 1199 O O   . PHE A 1 157 ? -0.679  9.348   -14.849 1.00 94.27 157 A 1 
ATOM 1200 C CB  . PHE A 1 157 ? -1.753  10.187  -12.273 1.00 94.26 157 A 1 
ATOM 1201 C CG  . PHE A 1 157 ? -2.193  10.125  -10.826 1.00 94.06 157 A 1 
ATOM 1202 C CD1 . PHE A 1 157 ? -3.203  10.981  -10.357 1.00 90.48 157 A 1 
ATOM 1203 C CD2 . PHE A 1 157 ? -1.595  9.209   -9.945  1.00 91.47 157 A 1 
ATOM 1204 C CE1 . PHE A 1 157 ? -3.599  10.926  -9.010  1.00 90.01 157 A 1 
ATOM 1205 C CE2 . PHE A 1 157 ? -1.997  9.149   -8.601  1.00 90.19 157 A 1 
ATOM 1206 C CZ  . PHE A 1 157 ? -2.996  10.010  -8.134  1.00 91.01 157 A 1 
ATOM 1207 N N   . LEU A 1 158 ? -2.801  9.221   -15.570 1.00 96.52 158 A 1 
ATOM 1208 C CA  . LEU A 1 158 ? -2.476  9.276   -16.985 1.00 96.54 158 A 1 
ATOM 1209 C C   . LEU A 1 158 ? -2.408  10.733  -17.459 1.00 96.29 158 A 1 
ATOM 1210 O O   . LEU A 1 158 ? -3.246  11.558  -17.073 1.00 95.69 158 A 1 
ATOM 1211 C CB  . LEU A 1 158 ? -3.483  8.455   -17.810 1.00 96.59 158 A 1 
ATOM 1212 C CG  . LEU A 1 158 ? -3.284  6.927   -17.728 1.00 94.99 158 A 1 
ATOM 1213 C CD1 . LEU A 1 158 ? -3.715  6.330   -16.385 1.00 90.25 158 A 1 
ATOM 1214 C CD2 . LEU A 1 158 ? -4.114  6.253   -18.817 1.00 89.91 158 A 1 
ATOM 1215 N N   . PRO A 1 159 ? -1.445  11.075  -18.331 1.00 95.78 159 A 1 
ATOM 1216 C CA  . PRO A 1 159 ? -1.459  12.350  -19.049 1.00 95.09 159 A 1 
ATOM 1217 C C   . PRO A 1 159 ? -2.729  12.525  -19.888 1.00 94.98 159 A 1 
ATOM 1218 O O   . PRO A 1 159 ? -3.297  13.619  -19.930 1.00 93.46 159 A 1 
ATOM 1219 C CB  . PRO A 1 159 ? -0.206  12.337  -19.932 1.00 94.48 159 A 1 
ATOM 1220 C CG  . PRO A 1 159 ? 0.722   11.352  -19.232 1.00 93.30 159 A 1 
ATOM 1221 C CD  . PRO A 1 159 ? -0.239  10.325  -18.655 1.00 95.48 159 A 1 
ATOM 1222 N N   . ASP A 1 160 ? -3.175  11.439  -20.514 1.00 95.57 160 A 1 
ATOM 1223 C CA  . ASP A 1 160 ? -4.386  11.408  -21.325 1.00 95.70 160 A 1 
ATOM 1224 C C   . ASP A 1 160 ? -5.639  11.306  -20.440 1.00 95.65 160 A 1 
ATOM 1225 O O   . ASP A 1 160 ? -5.856  10.312  -19.743 1.00 94.44 160 A 1 
ATOM 1226 C CB  . ASP A 1 160 ? -4.293  10.257  -22.321 1.00 95.21 160 A 1 
ATOM 1227 C CG  . ASP A 1 160 ? -5.382  10.326  -23.380 1.00 94.44 160 A 1 
ATOM 1228 O OD1 . ASP A 1 160 ? -6.363  11.089  -23.201 1.00 91.47 160 A 1 
ATOM 1229 O OD2 . ASP A 1 160 ? -5.220  9.611   -24.384 1.00 91.18 160 A 1 
ATOM 1230 N N   . LYS A 1 161 ? -6.454  12.361  -20.467 1.00 95.38 161 A 1 
ATOM 1231 C CA  . LYS A 1 161 ? -7.630  12.522  -19.605 1.00 95.22 161 A 1 
ATOM 1232 C C   . LYS A 1 161 ? -8.872  11.793  -20.114 1.00 95.65 161 A 1 
ATOM 1233 O O   . LYS A 1 161 ? -9.856  11.746  -19.393 1.00 93.45 161 A 1 
ATOM 1234 C CB  . LYS A 1 161 ? -7.901  14.022  -19.373 1.00 94.00 161 A 1 
ATOM 1235 C CG  . LYS A 1 161 ? -6.728  14.785  -18.731 1.00 92.26 161 A 1 
ATOM 1236 C CD  . LYS A 1 161 ? -6.248  14.090  -17.453 1.00 84.79 161 A 1 
ATOM 1237 C CE  . LYS A 1 161 ? -5.147  14.847  -16.726 1.00 80.47 161 A 1 
ATOM 1238 N NZ  . LYS A 1 161 ? -4.676  14.014  -15.588 1.00 69.01 161 A 1 
ATOM 1239 N N   . GLN A 1 162 ? -8.828  11.203  -21.298 1.00 95.86 162 A 1 
ATOM 1240 C CA  . GLN A 1 162 ? -9.978  10.480  -21.848 1.00 95.40 162 A 1 
ATOM 1241 C C   . GLN A 1 162 ? -10.255 9.152   -21.123 1.00 96.24 162 A 1 
ATOM 1242 O O   . GLN A 1 162 ? -11.355 8.619   -21.215 1.00 95.32 162 A 1 
ATOM 1243 C CB  . GLN A 1 162 ? -9.792  10.281  -23.360 1.00 94.07 162 A 1 
ATOM 1244 C CG  . GLN A 1 162 ? -8.829  9.132   -23.734 1.00 84.94 162 A 1 
ATOM 1245 C CD  . GLN A 1 162 ? -8.575  9.037   -25.235 1.00 80.13 162 A 1 
ATOM 1246 O OE1 . GLN A 1 162 ? -9.472  9.147   -26.052 1.00 72.73 162 A 1 
ATOM 1247 N NE2 . GLN A 1 162 ? -7.371  8.814   -25.688 1.00 68.48 162 A 1 
ATOM 1248 N N   . TYR A 1 163 ? -9.264  8.601   -20.400 1.00 96.30 163 A 1 
ATOM 1249 C CA  . TYR A 1 163 ? -9.390  7.324   -19.705 1.00 96.57 163 A 1 
ATOM 1250 C C   . TYR A 1 163 ? -9.756  7.499   -18.233 1.00 96.36 163 A 1 
ATOM 1251 O O   . TYR A 1 163 ? -9.281  8.418   -17.562 1.00 93.76 163 A 1 
ATOM 1252 C CB  . TYR A 1 163 ? -8.098  6.518   -19.839 1.00 96.47 163 A 1 
ATOM 1253 C CG  . TYR A 1 163 ? -7.699  6.209   -21.268 1.00 96.76 163 A 1 
ATOM 1254 C CD1 . TYR A 1 163 ? -8.455  5.298   -22.029 1.00 94.97 163 A 1 
ATOM 1255 C CD2 . TYR A 1 163 ? -6.577  6.836   -21.839 1.00 95.40 163 A 1 
ATOM 1256 C CE1 . TYR A 1 163 ? -8.091  5.014   -23.357 1.00 94.07 163 A 1 
ATOM 1257 C CE2 . TYR A 1 163 ? -6.209  6.557   -23.170 1.00 94.63 163 A 1 
ATOM 1258 C CZ  . TYR A 1 163 ? -6.967  5.646   -23.929 1.00 94.93 163 A 1 
ATOM 1259 O OH  . TYR A 1 163 ? -6.620  5.381   -25.217 1.00 93.49 163 A 1 
ATOM 1260 N N   . GLY A 1 164 ? -10.537 6.540   -17.690 1.00 95.50 164 A 1 
ATOM 1261 C CA  . GLY A 1 164 ? -10.911 6.492   -16.277 1.00 95.10 164 A 1 
ATOM 1262 C C   . GLY A 1 164 ? -11.748 7.693   -15.847 1.00 95.38 164 A 1 
ATOM 1263 O O   . GLY A 1 164 ? -12.736 8.036   -16.490 1.00 92.62 164 A 1 
ATOM 1264 N N   . GLU A 1 165 ? -11.351 8.311   -14.731 1.00 94.46 165 A 1 
ATOM 1265 C CA  . GLU A 1 165 ? -11.933 9.547   -14.215 1.00 93.87 165 A 1 
ATOM 1266 C C   . GLU A 1 165 ? -10.923 10.687  -14.419 1.00 93.70 165 A 1 
ATOM 1267 O O   . GLU A 1 165 ? -9.983  10.829  -13.643 1.00 90.09 165 A 1 
ATOM 1268 C CB  . GLU A 1 165 ? -12.302 9.347   -12.735 1.00 92.18 165 A 1 
ATOM 1269 C CG  . GLU A 1 165 ? -13.275 10.416  -12.210 1.00 86.83 165 A 1 
ATOM 1270 C CD  . GLU A 1 165 ? -14.679 10.254  -12.826 1.00 88.20 165 A 1 
ATOM 1271 O OE1 . GLU A 1 165 ? -15.264 11.254  -13.263 1.00 80.55 165 A 1 
ATOM 1272 O OE2 . GLU A 1 165 ? -15.172 9.086   -12.885 1.00 80.77 165 A 1 
ATOM 1273 N N   . GLU A 1 166 ? -11.048 11.455  -15.510 1.00 93.58 166 A 1 
ATOM 1274 C CA  . GLU A 1 166 ? -10.112 12.547  -15.838 1.00 93.68 166 A 1 
ATOM 1275 C C   . GLU A 1 166 ? -8.625  12.116  -15.813 1.00 94.86 166 A 1 
ATOM 1276 O O   . GLU A 1 166 ? -7.739  12.805  -15.293 1.00 92.97 166 A 1 
ATOM 1277 C CB  . GLU A 1 166 ? -10.400 13.771  -14.947 1.00 92.26 166 A 1 
ATOM 1278 C CG  . GLU A 1 166 ? -11.780 14.399  -15.212 1.00 87.37 166 A 1 
ATOM 1279 C CD  . GLU A 1 166 ? -11.900 14.919  -16.657 1.00 81.77 166 A 1 
ATOM 1280 O OE1 . GLU A 1 166 ? -12.937 14.650  -17.287 1.00 72.05 166 A 1 
ATOM 1281 O OE2 . GLU A 1 166 ? -10.925 15.565  -17.110 1.00 72.65 166 A 1 
ATOM 1282 N N   . GLY A 1 167 ? -8.335  10.928  -16.354 1.00 94.39 167 A 1 
ATOM 1283 C CA  . GLY A 1 167 ? -7.004  10.317  -16.378 1.00 95.13 167 A 1 
ATOM 1284 C C   . GLY A 1 167 ? -6.623  9.555   -15.106 1.00 96.28 167 A 1 
ATOM 1285 O O   . GLY A 1 167 ? -5.491  9.081   -15.021 1.00 95.47 167 A 1 
ATOM 1286 N N   . VAL A 1 168 ? -7.518  9.405   -14.126 1.00 95.02 168 A 1 
ATOM 1287 C CA  . VAL A 1 168 ? -7.290  8.608   -12.912 1.00 95.97 168 A 1 
ATOM 1288 C C   . VAL A 1 168 ? -7.894  7.215   -13.078 1.00 96.61 168 A 1 
ATOM 1289 O O   . VAL A 1 168 ? -9.076  7.057   -13.380 1.00 96.43 168 A 1 
ATOM 1290 C CB  . VAL A 1 168 ? -7.814  9.302   -11.645 1.00 95.27 168 A 1 
ATOM 1291 C CG1 . VAL A 1 168 ? -7.458  8.495   -10.389 1.00 92.64 168 A 1 
ATOM 1292 C CG2 . VAL A 1 168 ? -7.209  10.706  -11.492 1.00 92.76 168 A 1 
ATOM 1293 N N   . LEU A 1 169 ? -7.069  6.183   -12.831 1.00 97.39 169 A 1 
ATOM 1294 C CA  . LEU A 1 169 ? -7.463  4.776   -12.800 1.00 97.75 169 A 1 
ATOM 1295 C C   . LEU A 1 169 ? -6.950  4.130   -11.510 1.00 97.97 169 A 1 
ATOM 1296 O O   . LEU A 1 169 ? -5.939  4.551   -10.950 1.00 97.60 169 A 1 
ATOM 1297 C CB  . LEU A 1 169 ? -6.899  4.052   -14.036 1.00 97.60 169 A 1 
ATOM 1298 C CG  . LEU A 1 169 ? -7.578  4.419   -15.368 1.00 96.04 169 A 1 
ATOM 1299 C CD1 . LEU A 1 169 ? -6.668  4.081   -16.543 1.00 91.99 169 A 1 
ATOM 1300 C CD2 . LEU A 1 169 ? -8.871  3.623   -15.556 1.00 91.94 169 A 1 
ATOM 1301 N N   . VAL A 1 170 ? -7.610  3.052   -11.060 1.00 97.47 170 A 1 
ATOM 1302 C CA  . VAL A 1 170 ? -7.121  2.195   -9.966  1.00 97.81 170 A 1 
ATOM 1303 C C   . VAL A 1 170 ? -6.929  0.779   -10.483 1.00 97.95 170 A 1 
ATOM 1304 O O   . VAL A 1 170 ? -7.855  0.194   -11.041 1.00 97.82 170 A 1 
ATOM 1305 C CB  . VAL A 1 170 ? -8.038  2.219   -8.733  1.00 97.57 170 A 1 
ATOM 1306 C CG1 . VAL A 1 170 ? -7.368  1.502   -7.558  1.00 96.12 170 A 1 
ATOM 1307 C CG2 . VAL A 1 170 ? -8.337  3.649   -8.277  1.00 96.05 170 A 1 
ATOM 1308 N N   . PHE A 1 171 ? -5.729  0.225   -10.304 1.00 97.41 171 A 1 
ATOM 1309 C CA  . PHE A 1 171 ? -5.360  -1.112  -10.774 1.00 97.48 171 A 1 
ATOM 1310 C C   . PHE A 1 171 ? -5.159  -2.042  -9.578  1.00 96.95 171 A 1 
ATOM 1311 O O   . PHE A 1 171 ? -4.384  -1.707  -8.688  1.00 95.53 171 A 1 
ATOM 1312 C CB  . PHE A 1 171 ? -4.063  -1.042  -11.604 1.00 97.40 171 A 1 
ATOM 1313 C CG  . PHE A 1 171 ? -4.140  -0.477  -13.012 1.00 97.78 171 A 1 
ATOM 1314 C CD1 . PHE A 1 171 ? -5.161  0.395   -13.433 1.00 96.12 171 A 1 
ATOM 1315 C CD2 . PHE A 1 171 ? -3.123  -0.828  -13.925 1.00 96.28 171 A 1 
ATOM 1316 C CE1 . PHE A 1 171 ? -5.174  0.904   -14.745 1.00 95.71 171 A 1 
ATOM 1317 C CE2 . PHE A 1 171 ? -3.135  -0.321  -15.236 1.00 95.74 171 A 1 
ATOM 1318 C CZ  . PHE A 1 171 ? -4.159  0.547   -15.650 1.00 96.42 171 A 1 
ATOM 1319 N N   . ALA A 1 172 ? -5.792  -3.241  -9.562  1.00 94.88 172 A 1 
ATOM 1320 C CA  . ALA A 1 172 ? -5.582  -4.255  -8.523  1.00 94.91 172 A 1 
ATOM 1321 C C   . ALA A 1 172 ? -5.840  -5.689  -9.035  1.00 93.09 172 A 1 
ATOM 1322 O O   . ALA A 1 172 ? -6.578  -5.866  -9.994  1.00 88.23 172 A 1 
ATOM 1323 C CB  . ALA A 1 172 ? -6.488  -3.937  -7.332  1.00 94.34 172 A 1 
ATOM 1324 N N   . ASP A 1 173 ? -5.314  -6.753  -8.439  1.00 92.80 173 A 1 
ATOM 1325 C CA  . ASP A 1 173 ? -4.155  -6.780  -7.565  1.00 93.15 173 A 1 
ATOM 1326 C C   . ASP A 1 173 ? -2.869  -6.695  -8.391  1.00 92.94 173 A 1 
ATOM 1327 O O   . ASP A 1 173 ? -2.729  -7.347  -9.431  1.00 88.41 173 A 1 
ATOM 1328 C CB  . ASP A 1 173 ? -4.211  -8.054  -6.702  1.00 91.45 173 A 1 
ATOM 1329 C CG  . ASP A 1 173 ? -3.081  -8.146  -5.673  1.00 88.91 173 A 1 
ATOM 1330 O OD1 . ASP A 1 173 ? -2.374  -7.140  -5.435  1.00 85.63 173 A 1 
ATOM 1331 O OD2 . ASP A 1 173 ? -2.910  -9.247  -5.113  1.00 84.62 173 A 1 
ATOM 1332 N N   . CYS A 1 174 ? -1.936  -5.884  -7.939  1.00 92.09 174 A 1 
ATOM 1333 C CA  . CYS A 1 174 ? -0.659  -5.652  -8.603  1.00 90.28 174 A 1 
ATOM 1334 C C   . CYS A 1 174 ? 0.569   -6.016  -7.752  1.00 90.53 174 A 1 
ATOM 1335 O O   . CYS A 1 174 ? 1.694   -5.813  -8.227  1.00 87.50 174 A 1 
ATOM 1336 C CB  . CYS A 1 174 ? -0.603  -4.193  -9.069  1.00 89.69 174 A 1 
ATOM 1337 S SG  . CYS A 1 174 ? -1.904  -3.819  -10.278 1.00 86.92 174 A 1 
ATOM 1338 N N   . ALA A 1 175 ? 0.379   -6.522  -6.507  1.00 90.00 175 A 1 
ATOM 1339 C CA  . ALA A 1 175 ? 1.484   -6.681  -5.564  1.00 88.78 175 A 1 
ATOM 1340 C C   . ALA A 1 175 ? 1.447   -7.905  -4.639  1.00 90.09 175 A 1 
ATOM 1341 O O   . ALA A 1 175 ? 2.512   -8.276  -4.145  1.00 87.41 175 A 1 
ATOM 1342 C CB  . ALA A 1 175 ? 1.573   -5.386  -4.744  1.00 88.08 175 A 1 
ATOM 1343 N N   . VAL A 1 176 ? 0.288   -8.519  -4.350  1.00 91.11 176 A 1 
ATOM 1344 C CA  . VAL A 1 176 ? 0.165   -9.439  -3.205  1.00 91.03 176 A 1 
ATOM 1345 C C   . VAL A 1 176 ? -0.160  -10.878 -3.589  1.00 91.87 176 A 1 
ATOM 1346 O O   . VAL A 1 176 ? 0.640   -11.771 -3.294  1.00 90.86 176 A 1 
ATOM 1347 C CB  . VAL A 1 176 ? -0.821  -8.896  -2.154  1.00 91.01 176 A 1 
ATOM 1348 C CG1 . VAL A 1 176 ? -0.837  -9.776  -0.893  1.00 86.05 176 A 1 
ATOM 1349 C CG2 . VAL A 1 176 ? -0.445  -7.471  -1.720  1.00 86.03 176 A 1 
ATOM 1350 N N   . ILE A 1 177 ? -1.320  -11.148 -4.206  1.00 88.82 177 A 1 
ATOM 1351 C CA  . ILE A 1 177 ? -1.822  -12.511 -4.430  1.00 89.02 177 A 1 
ATOM 1352 C C   . ILE A 1 177 ? -1.439  -13.002 -5.831  1.00 89.42 177 A 1 
ATOM 1353 O O   . ILE A 1 177 ? -1.958  -12.481 -6.816  1.00 89.85 177 A 1 
ATOM 1354 C CB  . ILE A 1 177 ? -3.344  -12.611 -4.190  1.00 89.77 177 A 1 
ATOM 1355 C CG1 . ILE A 1 177 ? -3.684  -12.166 -2.753  1.00 87.14 177 A 1 
ATOM 1356 C CG2 . ILE A 1 177 ? -3.821  -14.058 -4.436  1.00 88.22 177 A 1 
ATOM 1357 C CD1 . ILE A 1 177 ? -5.177  -12.248 -2.422  1.00 82.53 177 A 1 
ATOM 1358 N N   . PRO A 1 178 ? -0.586  -14.040 -5.965  1.00 92.64 178 A 1 
ATOM 1359 C CA  . PRO A 1 178 ? -0.136  -14.496 -7.282  1.00 91.21 178 A 1 
ATOM 1360 C C   . PRO A 1 178 ? -1.274  -14.917 -8.219  1.00 91.76 178 A 1 
ATOM 1361 O O   . PRO A 1 178 ? -1.309  -14.492 -9.372  1.00 90.55 178 A 1 
ATOM 1362 C CB  . PRO A 1 178 ? 0.833   -15.651 -7.005  1.00 89.43 178 A 1 
ATOM 1363 C CG  . PRO A 1 178 ? 1.383   -15.320 -5.620  1.00 88.32 178 A 1 
ATOM 1364 C CD  . PRO A 1 178 ? 0.177   -14.698 -4.915  1.00 90.80 178 A 1 
ATOM 1365 N N   . ASP A 1 179 ? -2.201  -15.733 -7.715  1.00 93.28 179 A 1 
ATOM 1366 C CA  . ASP A 1 179 ? -3.344  -16.254 -8.470  1.00 94.02 179 A 1 
ATOM 1367 C C   . ASP A 1 179 ? -4.590  -16.306 -7.568  1.00 94.60 179 A 1 
ATOM 1368 O O   . ASP A 1 179 ? -4.820  -17.309 -6.892  1.00 93.46 179 A 1 
ATOM 1369 C CB  . ASP A 1 179 ? -2.992  -17.629 -9.063  1.00 92.73 179 A 1 
ATOM 1370 C CG  . ASP A 1 179 ? -4.080  -18.147 -10.020 1.00 90.51 179 A 1 
ATOM 1371 O OD1 . ASP A 1 179 ? -4.877  -17.324 -10.539 1.00 87.16 179 A 1 
ATOM 1372 O OD2 . ASP A 1 179 ? -4.071  -19.367 -10.301 1.00 86.42 179 A 1 
ATOM 1373 N N   . PRO A 1 180 ? -5.363  -15.209 -7.487  1.00 95.32 180 A 1 
ATOM 1374 C CA  . PRO A 1 180 ? -6.544  -15.152 -6.640  1.00 95.30 180 A 1 
ATOM 1375 C C   . PRO A 1 180 ? -7.624  -16.110 -7.156  1.00 95.61 180 A 1 
ATOM 1376 O O   . PRO A 1 180 ? -7.892  -16.189 -8.363  1.00 95.41 180 A 1 
ATOM 1377 C CB  . PRO A 1 180 ? -7.004  -13.690 -6.658  1.00 95.17 180 A 1 
ATOM 1378 C CG  . PRO A 1 180 ? -6.504  -13.184 -8.013  1.00 94.37 180 A 1 
ATOM 1379 C CD  . PRO A 1 180 ? -5.196  -13.950 -8.204  1.00 95.77 180 A 1 
ATOM 1380 N N   . THR A 1 181 ? -8.292  -16.798 -6.233  1.00 95.98 181 A 1 
ATOM 1381 C CA  . THR A 1 181 ? -9.548  -17.509 -6.497  1.00 95.82 181 A 1 
ATOM 1382 C C   . THR A 1 181 ? -10.655 -16.530 -6.910  1.00 96.37 181 A 1 
ATOM 1383 O O   . THR A 1 181 ? -10.552 -15.322 -6.686  1.00 96.61 181 A 1 
ATOM 1384 C CB  . THR A 1 181 ? -10.003 -18.304 -5.264  1.00 95.98 181 A 1 
ATOM 1385 O OG1 . THR A 1 181 ? -10.252 -17.435 -4.189  1.00 94.84 181 A 1 
ATOM 1386 C CG2 . THR A 1 181 ? -8.981  -19.345 -4.799  1.00 94.05 181 A 1 
ATOM 1387 N N   . ALA A 1 182 ? -11.766 -17.034 -7.455  1.00 96.31 182 A 1 
ATOM 1388 C CA  . ALA A 1 182 ? -12.922 -16.193 -7.783  1.00 96.62 182 A 1 
ATOM 1389 C C   . ALA A 1 182 ? -13.445 -15.410 -6.560  1.00 97.16 182 A 1 
ATOM 1390 O O   . ALA A 1 182 ? -13.751 -14.223 -6.659  1.00 97.32 182 A 1 
ATOM 1391 C CB  . ALA A 1 182 ? -14.018 -17.086 -8.380  1.00 96.28 182 A 1 
ATOM 1392 N N   . ALA A 1 183 ? -13.482 -16.047 -5.382  1.00 97.05 183 A 1 
ATOM 1393 C CA  . ALA A 1 183 ? -13.911 -15.399 -4.144  1.00 97.09 183 A 1 
ATOM 1394 C C   . ALA A 1 183 ? -12.944 -14.289 -3.696  1.00 97.25 183 A 1 
ATOM 1395 O O   . ALA A 1 183 ? -13.386 -13.220 -3.277  1.00 97.12 183 A 1 
ATOM 1396 C CB  . ALA A 1 183 ? -14.071 -16.473 -3.062  1.00 96.87 183 A 1 
ATOM 1397 N N   . GLU A 1 184 ? -11.629 -14.510 -3.810  1.00 96.77 184 A 1 
ATOM 1398 C CA  . GLU A 1 184 ? -10.622 -13.485 -3.520  1.00 96.69 184 A 1 
ATOM 1399 C C   . GLU A 1 184 ? -10.683 -12.342 -4.541  1.00 97.04 184 A 1 
ATOM 1400 O O   . GLU A 1 184 ? -10.699 -11.180 -4.143  1.00 97.29 184 A 1 
ATOM 1401 C CB  . GLU A 1 184 ? -9.228  -14.122 -3.501  1.00 96.61 184 A 1 
ATOM 1402 C CG  . GLU A 1 184 ? -9.013  -14.997 -2.253  1.00 95.39 184 A 1 
ATOM 1403 C CD  . GLU A 1 184 ? -7.819  -15.941 -2.403  1.00 95.76 184 A 1 
ATOM 1404 O OE1 . GLU A 1 184 ? -7.094  -16.140 -1.404  1.00 91.15 184 A 1 
ATOM 1405 O OE2 . GLU A 1 184 ? -7.690  -16.523 -3.509  1.00 92.22 184 A 1 
ATOM 1406 N N   . ALA A 1 185 ? -10.817 -12.636 -5.837  1.00 96.78 185 A 1 
ATOM 1407 C CA  . ALA A 1 185 ? -10.964 -11.614 -6.876  1.00 97.03 185 A 1 
ATOM 1408 C C   . ALA A 1 185 ? -12.218 -10.737 -6.666  1.00 97.33 185 A 1 
ATOM 1409 O O   . ALA A 1 185 ? -12.156 -9.520  -6.845  1.00 97.45 185 A 1 
ATOM 1410 C CB  . ALA A 1 185 ? -10.961 -12.304 -8.243  1.00 96.90 185 A 1 
ATOM 1411 N N   . ALA A 1 186 ? -13.331 -11.322 -6.206  1.00 97.32 186 A 1 
ATOM 1412 C CA  . ALA A 1 186 ? -14.527 -10.568 -5.816  1.00 97.23 186 A 1 
ATOM 1413 C C   . ALA A 1 186 ? -14.262 -9.620  -4.631  1.00 97.08 186 A 1 
ATOM 1414 O O   . ALA A 1 186 ? -14.648 -8.451  -4.668  1.00 96.97 186 A 1 
ATOM 1415 C CB  . ALA A 1 186 ? -15.649 -11.562 -5.489  1.00 97.27 186 A 1 
ATOM 1416 N N   . GLN A 1 187 ? -13.559 -10.097 -3.592  1.00 97.62 187 A 1 
ATOM 1417 C CA  . GLN A 1 187 ? -13.176 -9.261  -2.446  1.00 97.16 187 A 1 
ATOM 1418 C C   . GLN A 1 187 ? -12.203 -8.146  -2.847  1.00 97.08 187 A 1 
ATOM 1419 O O   . GLN A 1 187 ? -12.357 -7.008  -2.395  1.00 96.87 187 A 1 
ATOM 1420 C CB  . GLN A 1 187 ? -12.555 -10.125 -1.343  1.00 96.64 187 A 1 
ATOM 1421 C CG  . GLN A 1 187 ? -13.574 -11.042 -0.653  1.00 94.79 187 A 1 
ATOM 1422 C CD  . GLN A 1 187 ? -12.918 -11.961 0.370   1.00 94.19 187 A 1 
ATOM 1423 O OE1 . GLN A 1 187 ? -11.977 -11.615 1.074   1.00 87.91 187 A 1 
ATOM 1424 N NE2 . GLN A 1 187 ? -13.388 -13.180 0.512   1.00 86.31 187 A 1 
ATOM 1425 N N   . ILE A 1 188 ? -11.239 -8.441  -3.735  1.00 97.12 188 A 1 
ATOM 1426 C CA  . ILE A 1 188 ? -10.319 -7.449  -4.303  1.00 97.16 188 A 1 
ATOM 1427 C C   . ILE A 1 188 ? -11.101 -6.359  -5.040  1.00 97.27 188 A 1 
ATOM 1428 O O   . ILE A 1 188 ? -10.830 -5.178  -4.831  1.00 97.29 188 A 1 
ATOM 1429 C CB  . ILE A 1 188 ? -9.278  -8.132  -5.221  1.00 97.26 188 A 1 
ATOM 1430 C CG1 . ILE A 1 188 ? -8.321  -9.014  -4.389  1.00 96.55 188 A 1 
ATOM 1431 C CG2 . ILE A 1 188 ? -8.456  -7.094  -6.013  1.00 96.94 188 A 1 
ATOM 1432 C CD1 . ILE A 1 188 ? -7.528  -10.023 -5.227  1.00 95.13 188 A 1 
ATOM 1433 N N   . ALA A 1 189 ? -12.097 -6.723  -5.844  1.00 97.59 189 A 1 
ATOM 1434 C CA  . ALA A 1 189 ? -12.939 -5.764  -6.559  1.00 97.46 189 A 1 
ATOM 1435 C C   . ALA A 1 189 ? -13.683 -4.818  -5.605  1.00 97.18 189 A 1 
ATOM 1436 O O   . ALA A 1 189 ? -13.639 -3.599  -5.781  1.00 97.09 189 A 1 
ATOM 1437 C CB  . ALA A 1 189 ? -13.909 -6.541  -7.454  1.00 97.67 189 A 1 
ATOM 1438 N N   . ILE A 1 190 ? -14.302 -5.366  -4.550  1.00 97.33 190 A 1 
ATOM 1439 C CA  . ILE A 1 190 ? -15.029 -4.589  -3.534  1.00 96.75 190 A 1 
ATOM 1440 C C   . ILE A 1 190 ? -14.072 -3.667  -2.763  1.00 96.46 190 A 1 
ATOM 1441 O O   . ILE A 1 190 ? -14.338 -2.471  -2.620  1.00 95.94 190 A 1 
ATOM 1442 C CB  . ILE A 1 190 ? -15.802 -5.545  -2.593  1.00 96.32 190 A 1 
ATOM 1443 C CG1 . ILE A 1 190 ? -16.913 -6.288  -3.374  1.00 95.53 190 A 1 
ATOM 1444 C CG2 . ILE A 1 190 ? -16.420 -4.776  -1.407  1.00 95.51 190 A 1 
ATOM 1445 C CD1 . ILE A 1 190 ? -17.490 -7.496  -2.625  1.00 93.50 190 A 1 
ATOM 1446 N N   . ALA A 1 191 ? -12.929 -4.195  -2.303  1.00 96.38 191 A 1 
ATOM 1447 C CA  . ALA A 1 191 ? -11.925 -3.408  -1.590  1.00 95.90 191 A 1 
ATOM 1448 C C   . ALA A 1 191 ? -11.353 -2.282  -2.469  1.00 96.10 191 A 1 
ATOM 1449 O O   . ALA A 1 191 ? -11.211 -1.145  -2.014  1.00 96.06 191 A 1 
ATOM 1450 C CB  . ALA A 1 191 ? -10.828 -4.357  -1.097  1.00 95.75 191 A 1 
ATOM 1451 N N   . THR A 1 192 ? -11.096 -2.563  -3.748  1.00 96.53 192 A 1 
ATOM 1452 C CA  . THR A 1 192 ? -10.563 -1.584  -4.702  1.00 96.94 192 A 1 
ATOM 1453 C C   . THR A 1 192 ? -11.578 -0.494  -5.029  1.00 96.98 192 A 1 
ATOM 1454 O O   . THR A 1 192 ? -11.212 0.678   -5.117  1.00 97.01 192 A 1 
ATOM 1455 C CB  . THR A 1 192 ? -10.087 -2.262  -5.989  1.00 97.33 192 A 1 
ATOM 1456 O OG1 . THR A 1 192 ? -9.219  -3.323  -5.684  1.00 96.29 192 A 1 
ATOM 1457 C CG2 . THR A 1 192 ? -9.295  -1.307  -6.875  1.00 96.37 192 A 1 
ATOM 1458 N N   . ALA A 1 193 ? -12.859 -0.838  -5.136  1.00 97.28 193 A 1 
ATOM 1459 C CA  . ALA A 1 193 ? -13.924 0.150   -5.275  1.00 96.90 193 A 1 
ATOM 1460 C C   . ALA A 1 193 ? -13.983 1.097   -4.068  1.00 96.07 193 A 1 
ATOM 1461 O O   . ALA A 1 193 ? -14.087 2.314   -4.233  1.00 95.63 193 A 1 
ATOM 1462 C CB  . ALA A 1 193 ? -15.244 -0.598  -5.471  1.00 97.25 193 A 1 
ATOM 1463 N N   . GLN A 1 194 ? -13.831 0.564   -2.844  1.00 95.92 194 A 1 
ATOM 1464 C CA  . GLN A 1 194 ? -13.776 1.390   -1.638  1.00 94.57 194 A 1 
ATOM 1465 C C   . GLN A 1 194 ? -12.539 2.295   -1.609  1.00 94.73 194 A 1 
ATOM 1466 O O   . GLN A 1 194 ? -12.641 3.468   -1.249  1.00 93.97 194 A 1 
ATOM 1467 C CB  . GLN A 1 194 ? -13.851 0.488   -0.396  1.00 93.11 194 A 1 
ATOM 1468 C CG  . GLN A 1 194 ? -14.058 1.301   0.891   1.00 82.44 194 A 1 
ATOM 1469 C CD  . GLN A 1 194 ? -15.359 2.109   0.864   1.00 76.32 194 A 1 
ATOM 1470 O OE1 . GLN A 1 194 ? -16.415 1.610   0.522   1.00 67.78 194 A 1 
ATOM 1471 N NE2 . GLN A 1 194 ? -15.353 3.378   1.193   1.00 63.92 194 A 1 
ATOM 1472 N N   . THR A 1 195 ? -11.379 1.790   -2.036  1.00 94.25 195 A 1 
ATOM 1473 C CA  . THR A 1 195 ? -10.162 2.602   -2.194  1.00 94.69 195 A 1 
ATOM 1474 C C   . THR A 1 195 ? -10.374 3.736   -3.196  1.00 95.30 195 A 1 
ATOM 1475 O O   . THR A 1 195 ? -10.006 4.876   -2.904  1.00 94.98 195 A 1 
ATOM 1476 C CB  . THR A 1 195 ? -8.976  1.730   -2.622  1.00 94.94 195 A 1 
ATOM 1477 O OG1 . THR A 1 195 ? -8.697  0.803   -1.600  1.00 93.68 195 A 1 
ATOM 1478 C CG2 . THR A 1 195 ? -7.695  2.534   -2.854  1.00 93.85 195 A 1 
ATOM 1479 N N   . ALA A 1 196 ? -11.015 3.460   -4.332  1.00 95.79 196 A 1 
ATOM 1480 C CA  . ALA A 1 196 ? -11.326 4.468   -5.340  1.00 95.89 196 A 1 
ATOM 1481 C C   . ALA A 1 196 ? -12.221 5.590   -4.779  1.00 95.17 196 A 1 
ATOM 1482 O O   . ALA A 1 196 ? -11.914 6.769   -4.965  1.00 94.66 196 A 1 
ATOM 1483 C CB  . ALA A 1 196 ? -11.967 3.759   -6.541  1.00 96.58 196 A 1 
ATOM 1484 N N   . ARG A 1 197 ? -13.259 5.241   -4.007  1.00 95.83 197 A 1 
ATOM 1485 C CA  . ARG A 1 197 ? -14.114 6.229   -3.322  1.00 94.82 197 A 1 
ATOM 1486 C C   . ARG A 1 197 ? -13.335 7.038   -2.286  1.00 94.07 197 A 1 
ATOM 1487 O O   . ARG A 1 197 ? -13.383 8.261   -2.296  1.00 92.50 197 A 1 
ATOM 1488 C CB  . ARG A 1 197 ? -15.317 5.537   -2.658  1.00 94.11 197 A 1 
ATOM 1489 C CG  . ARG A 1 197 ? -16.331 5.014   -3.682  1.00 89.63 197 A 1 
ATOM 1490 C CD  . ARG A 1 197 ? -17.541 4.393   -2.977  1.00 89.11 197 A 1 
ATOM 1491 N NE  . ARG A 1 197 ? -18.492 3.821   -3.949  1.00 86.70 197 A 1 
ATOM 1492 C CZ  . ARG A 1 197 ? -18.938 2.583   -4.015  1.00 84.14 197 A 1 
ATOM 1493 N NH1 . ARG A 1 197 ? -18.565 1.643   -3.174  1.00 76.00 197 A 1 
ATOM 1494 N NH2 . ARG A 1 197 ? -19.783 2.265   -4.951  1.00 77.38 197 A 1 
ATOM 1495 N N   . ASN A 1 198 ? -12.587 6.366   -1.408  1.00 93.83 198 A 1 
ATOM 1496 C CA  . ASN A 1 198 ? -11.928 7.006   -0.265  1.00 92.61 198 A 1 
ATOM 1497 C C   . ASN A 1 198 ? -10.761 7.916   -0.665  1.00 93.13 198 A 1 
ATOM 1498 O O   . ASN A 1 198 ? -10.592 8.988   -0.077  1.00 91.54 198 A 1 
ATOM 1499 C CB  . ASN A 1 198 ? -11.444 5.921   0.713   1.00 90.81 198 A 1 
ATOM 1500 C CG  . ASN A 1 198 ? -12.566 5.267   1.498   1.00 84.90 198 A 1 
ATOM 1501 O OD1 . ASN A 1 198 ? -13.723 5.645   1.440   1.00 77.13 198 A 1 
ATOM 1502 N ND2 . ASN A 1 198 ? -12.242 4.272   2.293   1.00 76.63 198 A 1 
ATOM 1503 N N   . LEU A 1 199 ? -9.944  7.478   -1.626  1.00 92.63 199 A 1 
ATOM 1504 C CA  . LEU A 1 199 ? -8.727  8.182   -2.025  1.00 92.83 199 A 1 
ATOM 1505 C C   . LEU A 1 199 ? -8.952  9.108   -3.217  1.00 92.86 199 A 1 
ATOM 1506 O O   . LEU A 1 199 ? -8.466  10.234  -3.203  1.00 91.65 199 A 1 
ATOM 1507 C CB  . LEU A 1 199 ? -7.599  7.178   -2.321  1.00 93.37 199 A 1 
ATOM 1508 C CG  . LEU A 1 199 ? -7.178  6.292   -1.136  1.00 93.27 199 A 1 
ATOM 1509 C CD1 . LEU A 1 199 ? -5.980  5.439   -1.553  1.00 91.18 199 A 1 
ATOM 1510 C CD2 . LEU A 1 199 ? -6.776  7.100   0.100   1.00 91.51 199 A 1 
ATOM 1511 N N   . ALA A 1 200 ? -9.687  8.652   -4.225  1.00 93.39 200 A 1 
ATOM 1512 C CA  . ALA A 1 200 ? -9.891  9.415   -5.452  1.00 92.62 200 A 1 
ATOM 1513 C C   . ALA A 1 200 ? -11.211 10.203  -5.469  1.00 92.32 200 A 1 
ATOM 1514 O O   . ALA A 1 200 ? -11.384 11.059  -6.331  1.00 90.50 200 A 1 
ATOM 1515 C CB  . ALA A 1 200 ? -9.726  8.481   -6.656  1.00 92.80 200 A 1 
ATOM 1516 N N   . GLY A 1 201 ? -12.134 9.932   -4.534  1.00 93.25 201 A 1 
ATOM 1517 C CA  . GLY A 1 201 ? -13.439 10.593  -4.488  1.00 92.60 201 A 1 
ATOM 1518 C C   . GLY A 1 201 ? -14.324 10.297  -5.701  1.00 93.48 201 A 1 
ATOM 1519 O O   . GLY A 1 201 ? -15.264 11.042  -5.956  1.00 91.63 201 A 1 
ATOM 1520 N N   . MET A 1 202 ? -14.012 9.239   -6.454  1.00 93.49 202 A 1 
ATOM 1521 C CA  . MET A 1 202 ? -14.718 8.881   -7.682  1.00 94.50 202 A 1 
ATOM 1522 C C   . MET A 1 202 ? -15.695 7.730   -7.458  1.00 95.80 202 A 1 
ATOM 1523 O O   . MET A 1 202 ? -15.443 6.834   -6.646  1.00 95.28 202 A 1 
ATOM 1524 C CB  . MET A 1 202 ? -13.720 8.588   -8.810  1.00 92.12 202 A 1 
ATOM 1525 C CG  . MET A 1 202 ? -12.899 7.309   -8.621  1.00 90.39 202 A 1 
ATOM 1526 S SD  . MET A 1 202 ? -11.637 7.100   -9.907  1.00 91.79 202 A 1 
ATOM 1527 C CE  . MET A 1 202 ? -11.019 5.464   -9.486  1.00 87.13 202 A 1 
ATOM 1528 N N   . GLU A 1 203 ? -16.800 7.720   -8.205  1.00 96.67 203 A 1 
ATOM 1529 C CA  . GLU A 1 203 ? -17.699 6.563   -8.219  1.00 97.27 203 A 1 
ATOM 1530 C C   . GLU A 1 203 ? -17.070 5.421   -9.033  1.00 97.81 203 A 1 
ATOM 1531 O O   . GLU A 1 203 ? -16.791 5.595   -10.225 1.00 97.51 203 A 1 
ATOM 1532 C CB  . GLU A 1 203 ? -19.093 6.953   -8.735  1.00 96.69 203 A 1 
ATOM 1533 C CG  . GLU A 1 203 ? -20.126 5.803   -8.619  1.00 86.53 203 A 1 
ATOM 1534 C CD  . GLU A 1 203 ? -20.230 5.184   -7.209  1.00 85.32 203 A 1 
ATOM 1535 O OE1 . GLU A 1 203 ? -20.471 3.954   -7.100  1.00 77.21 203 A 1 
ATOM 1536 O OE2 . GLU A 1 203 ? -19.985 5.898   -6.212  1.00 79.56 203 A 1 
ATOM 1537 N N   . PRO A 1 204 ? -16.804 4.253   -8.414  1.00 98.18 204 A 1 
ATOM 1538 C CA  . PRO A 1 204 ? -16.114 3.166   -9.087  1.00 98.34 204 A 1 
ATOM 1539 C C   . PRO A 1 204 ? -16.985 2.530   -10.174 1.00 98.52 204 A 1 
ATOM 1540 O O   . PRO A 1 204 ? -18.135 2.154   -9.949  1.00 98.18 204 A 1 
ATOM 1541 C CB  . PRO A 1 204 ? -15.731 2.174   -7.989  1.00 97.73 204 A 1 
ATOM 1542 C CG  . PRO A 1 204 ? -16.796 2.414   -6.925  1.00 95.45 204 A 1 
ATOM 1543 C CD  . PRO A 1 204 ? -17.067 3.910   -7.029  1.00 97.47 204 A 1 
ATOM 1544 N N   . ARG A 1 205 ? -16.384 2.347   -11.332 1.00 98.58 205 A 1 
ATOM 1545 C CA  . ARG A 1 205 ? -16.867 1.558   -12.471 1.00 98.63 205 A 1 
ATOM 1546 C C   . ARG A 1 205 ? -15.873 0.421   -12.688 1.00 98.72 205 A 1 
ATOM 1547 O O   . ARG A 1 205 ? -14.834 0.610   -13.331 1.00 98.57 205 A 1 
ATOM 1548 C CB  . ARG A 1 205 ? -17.031 2.467   -13.705 1.00 98.41 205 A 1 
ATOM 1549 C CG  . ARG A 1 205 ? -18.073 3.570   -13.491 1.00 97.35 205 A 1 
ATOM 1550 C CD  . ARG A 1 205 ? -18.181 4.508   -14.687 1.00 96.04 205 A 1 
ATOM 1551 N NE  . ARG A 1 205 ? -16.956 5.291   -14.937 1.00 91.48 205 A 1 
ATOM 1552 C CZ  . ARG A 1 205 ? -16.577 6.435   -14.377 1.00 89.12 205 A 1 
ATOM 1553 N NH1 . ARG A 1 205 ? -17.224 7.023   -13.411 1.00 80.11 205 A 1 
ATOM 1554 N NH2 . ARG A 1 205 ? -15.509 7.046   -14.799 1.00 83.87 205 A 1 
ATOM 1555 N N   . VAL A 1 206 ? -16.153 -0.734  -12.081 1.00 98.40 206 A 1 
ATOM 1556 C CA  . VAL A 1 206 ? -15.207 -1.843  -11.930 1.00 98.46 206 A 1 
ATOM 1557 C C   . VAL A 1 206 ? -15.289 -2.781  -13.131 1.00 98.33 206 A 1 
ATOM 1558 O O   . VAL A 1 206 ? -16.329 -3.390  -13.376 1.00 97.95 206 A 1 
ATOM 1559 C CB  . VAL A 1 206 ? -15.452 -2.614  -10.624 1.00 98.42 206 A 1 
ATOM 1560 C CG1 . VAL A 1 206 ? -14.380 -3.688  -10.415 1.00 97.84 206 A 1 
ATOM 1561 C CG2 . VAL A 1 206 ? -15.443 -1.695  -9.394  1.00 97.69 206 A 1 
ATOM 1562 N N   . ALA A 1 207 ? -14.180 -2.938  -13.849 1.00 98.07 207 A 1 
ATOM 1563 C CA  . ALA A 1 207 ? -14.031 -3.943  -14.894 1.00 97.93 207 A 1 
ATOM 1564 C C   . ALA A 1 207 ? -13.229 -5.139  -14.368 1.00 97.88 207 A 1 
ATOM 1565 O O   . ALA A 1 207 ? -12.064 -5.000  -13.980 1.00 97.68 207 A 1 
ATOM 1566 C CB  . ALA A 1 207 ? -13.375 -3.302  -16.118 1.00 97.75 207 A 1 
ATOM 1567 N N   . MET A 1 208 ? -13.841 -6.319  -14.385 1.00 97.51 208 A 1 
ATOM 1568 C CA  . MET A 1 208 ? -13.176 -7.595  -14.121 1.00 97.04 208 A 1 
ATOM 1569 C C   . MET A 1 208 ? -12.504 -8.060  -15.416 1.00 96.27 208 A 1 
ATOM 1570 O O   . MET A 1 208 ? -13.178 -8.457  -16.371 1.00 95.55 208 A 1 
ATOM 1571 C CB  . MET A 1 208 ? -14.195 -8.606  -13.594 1.00 97.17 208 A 1 
ATOM 1572 C CG  . MET A 1 208 ? -14.891 -8.136  -12.306 1.00 96.82 208 A 1 
ATOM 1573 S SD  . MET A 1 208 ? -13.810 -7.866  -10.874 1.00 96.87 208 A 1 
ATOM 1574 C CE  . MET A 1 208 ? -13.504 -9.582  -10.387 1.00 94.33 208 A 1 
ATOM 1575 N N   . LEU A 1 209 ? -11.175 -7.934  -15.486 1.00 96.30 209 A 1 
ATOM 1576 C CA  . LEU A 1 209 ? -10.428 -8.117  -16.728 1.00 95.83 209 A 1 
ATOM 1577 C C   . LEU A 1 209 ? -10.112 -9.582  -17.007 1.00 94.55 209 A 1 
ATOM 1578 O O   . LEU A 1 209 ? -9.694  -10.325 -16.125 1.00 92.96 209 A 1 
ATOM 1579 C CB  . LEU A 1 209 ? -9.134  -7.295  -16.716 1.00 96.22 209 A 1 
ATOM 1580 C CG  . LEU A 1 209 ? -9.311  -5.772  -16.597 1.00 96.12 209 A 1 
ATOM 1581 C CD1 . LEU A 1 209 ? -7.926  -5.130  -16.693 1.00 95.78 209 A 1 
ATOM 1582 C CD2 . LEU A 1 209 ? -10.194 -5.190  -17.700 1.00 95.40 209 A 1 
ATOM 1583 N N   . SER A 1 210 ? -10.239 -9.961  -18.276 1.00 91.63 210 A 1 
ATOM 1584 C CA  . SER A 1 210 ? -9.768  -11.247 -18.777 1.00 89.42 210 A 1 
ATOM 1585 C C   . SER A 1 210 ? -9.510  -11.158 -20.283 1.00 88.08 210 A 1 
ATOM 1586 O O   . SER A 1 210 ? -9.514  -10.072 -20.874 1.00 81.05 210 A 1 
ATOM 1587 C CB  . SER A 1 210 ? -10.782 -12.322 -18.386 1.00 84.61 210 A 1 
ATOM 1588 O OG  . SER A 1 210 ? -10.344 -13.612 -18.740 1.00 74.74 210 A 1 
ATOM 1589 N N   . PHE A 1 211 ? -9.215  -12.286 -20.912 1.00 81.24 211 A 1 
ATOM 1590 C CA  . PHE A 1 211 ? -9.092  -12.411 -22.358 1.00 77.93 211 A 1 
ATOM 1591 C C   . PHE A 1 211 ? -9.615  -13.772 -22.806 1.00 77.54 211 A 1 
ATOM 1592 O O   . PHE A 1 211 ? -9.391  -14.785 -22.143 1.00 67.93 211 A 1 
ATOM 1593 C CB  . PHE A 1 211 ? -7.635  -12.193 -22.788 1.00 70.69 211 A 1 
ATOM 1594 C CG  . PHE A 1 211 ? -6.653  -13.250 -22.317 1.00 66.38 211 A 1 
ATOM 1595 C CD1 . PHE A 1 211 ? -6.164  -13.238 -20.996 1.00 59.42 211 A 1 
ATOM 1596 C CD2 . PHE A 1 211 ? -6.236  -14.264 -23.196 1.00 59.63 211 A 1 
ATOM 1597 C CE1 . PHE A 1 211 ? -5.269  -14.230 -20.560 1.00 53.69 211 A 1 
ATOM 1598 C CE2 . PHE A 1 211 ? -5.335  -15.257 -22.761 1.00 53.33 211 A 1 
ATOM 1599 C CZ  . PHE A 1 211 ? -4.855  -15.242 -21.443 1.00 52.01 211 A 1 
ATOM 1600 N N   . SER A 1 212 ? -10.293 -13.804 -23.946 1.00 70.38 212 A 1 
ATOM 1601 C CA  . SER A 1 212 ? -10.853 -15.040 -24.487 1.00 68.33 212 A 1 
ATOM 1602 C C   . SER A 1 212 ? -10.000 -15.554 -25.646 1.00 67.65 212 A 1 
ATOM 1603 O O   . SER A 1 212 ? -10.019 -15.016 -26.751 1.00 61.04 212 A 1 
ATOM 1604 C CB  . SER A 1 212 ? -12.320 -14.834 -24.867 1.00 61.22 212 A 1 
ATOM 1605 O OG  . SER A 1 212 ? -12.887 -16.086 -25.193 1.00 55.03 212 A 1 
ATOM 1606 N N   . THR A 1 213 ? -9.201  -16.588 -25.387 1.00 58.31 213 A 1 
ATOM 1607 C CA  . THR A 1 213 ? -8.442  -17.349 -26.392 1.00 55.03 213 A 1 
ATOM 1608 C C   . THR A 1 213 ? -8.425  -18.834 -26.026 1.00 54.11 213 A 1 
ATOM 1609 O O   . THR A 1 213 ? -8.701  -19.224 -24.891 1.00 50.46 213 A 1 
ATOM 1610 C CB  . THR A 1 213 ? -6.989  -16.860 -26.563 1.00 49.23 213 A 1 
ATOM 1611 O OG1 . THR A 1 213 ? -6.253  -17.013 -25.373 1.00 46.01 213 A 1 
ATOM 1612 C CG2 . THR A 1 213 ? -6.862  -15.404 -27.008 1.00 44.53 213 A 1 
ATOM 1613 N N   . LYS A 1 214 ? -8.073  -19.703 -26.981 1.00 49.59 214 A 1 
ATOM 1614 C CA  . LYS A 1 214 ? -7.897  -21.132 -26.714 1.00 50.79 214 A 1 
ATOM 1615 C C   . LYS A 1 214 ? -6.808  -21.328 -25.651 1.00 54.90 214 A 1 
ATOM 1616 O O   . LYS A 1 214 ? -5.644  -21.064 -25.915 1.00 48.99 214 A 1 
ATOM 1617 C CB  . LYS A 1 214 ? -7.582  -21.859 -28.033 1.00 42.88 214 A 1 
ATOM 1618 C CG  . LYS A 1 214 ? -7.590  -23.388 -27.869 1.00 37.22 214 A 1 
ATOM 1619 C CD  . LYS A 1 214 ? -7.337  -24.068 -29.216 1.00 35.15 214 A 1 
ATOM 1620 C CE  . LYS A 1 214 ? -7.382  -25.591 -29.055 1.00 28.42 214 A 1 
ATOM 1621 N NZ  . LYS A 1 214 ? -7.173  -26.281 -30.351 1.00 24.84 214 A 1 
ATOM 1622 N N   . GLY A 1 215 ? -7.192  -21.805 -24.458 1.00 52.69 215 A 1 
ATOM 1623 C CA  . GLY A 1 215 ? -6.309  -22.001 -23.300 1.00 52.34 215 A 1 
ATOM 1624 C C   . GLY A 1 215 ? -6.497  -20.993 -22.161 1.00 54.45 215 A 1 
ATOM 1625 O O   . GLY A 1 215 ? -5.954  -21.218 -21.088 1.00 50.90 215 A 1 
ATOM 1626 N N   . SER A 1 216 ? -7.282  -19.922 -22.335 1.00 59.42 216 A 1 
ATOM 1627 C CA  . SER A 1 216 ? -7.611  -18.966 -21.263 1.00 60.24 216 A 1 
ATOM 1628 C C   . SER A 1 216 ? -8.995  -19.164 -20.639 1.00 61.37 216 A 1 
ATOM 1629 O O   . SER A 1 216 ? -9.353  -18.408 -19.742 1.00 59.04 216 A 1 
ATOM 1630 C CB  . SER A 1 216 ? -7.459  -17.528 -21.747 1.00 57.20 216 A 1 
ATOM 1631 O OG  . SER A 1 216 ? -8.423  -17.214 -22.730 1.00 52.40 216 A 1 
ATOM 1632 N N   . ALA A 1 217 ? -9.759  -20.189 -21.055 1.00 62.01 217 A 1 
ATOM 1633 C CA  . ALA A 1 217 ? -11.129 -20.422 -20.590 1.00 62.96 217 A 1 
ATOM 1634 C C   . ALA A 1 217 ? -11.248 -20.435 -19.058 1.00 67.99 217 A 1 
ATOM 1635 O O   . ALA A 1 217 ? -12.080 -19.727 -18.509 1.00 64.78 217 A 1 
ATOM 1636 C CB  . ALA A 1 217 ? -11.641 -21.729 -21.208 1.00 57.27 217 A 1 
ATOM 1637 N N   . GLY A 1 218 ? -10.347 -21.121 -18.348 1.00 66.41 218 A 1 
ATOM 1638 C CA  . GLY A 1 218 ? -10.392 -21.144 -16.881 1.00 69.03 218 A 1 
ATOM 1639 C C   . GLY A 1 218 ? -10.153 -19.784 -16.204 1.00 72.35 218 A 1 
ATOM 1640 O O   . GLY A 1 218 ? -10.650 -19.555 -15.105 1.00 69.33 218 A 1 
ATOM 1641 N N   . LEU A 1 219 ? -9.411  -18.859 -16.831 1.00 72.76 219 A 1 
ATOM 1642 C CA  . LEU A 1 219 ? -9.258  -17.485 -16.328 1.00 74.50 219 A 1 
ATOM 1643 C C   . LEU A 1 219 ? -10.512 -16.648 -16.601 1.00 77.81 219 A 1 
ATOM 1644 O O   . LEU A 1 219 ? -10.889 -15.850 -15.747 1.00 75.70 219 A 1 
ATOM 1645 C CB  . LEU A 1 219 ? -8.023  -16.803 -16.949 1.00 71.94 219 A 1 
ATOM 1646 C CG  . LEU A 1 219 ? -6.663  -17.347 -16.485 1.00 68.54 219 A 1 
ATOM 1647 C CD1 . LEU A 1 219 ? -5.544  -16.668 -17.278 1.00 67.98 219 A 1 
ATOM 1648 C CD2 . LEU A 1 219 ? -6.407  -17.075 -14.998 1.00 67.92 219 A 1 
ATOM 1649 N N   . ALA A 1 220 ? -11.153 -16.846 -17.745 1.00 81.88 220 A 1 
ATOM 1650 C CA  . ALA A 1 220 ? -12.428 -16.220 -18.084 1.00 83.66 220 A 1 
ATOM 1651 C C   . ALA A 1 220 ? -13.523 -16.647 -17.093 1.00 87.29 220 A 1 
ATOM 1652 O O   . ALA A 1 220 ? -14.064 -15.800 -16.379 1.00 85.59 220 A 1 
ATOM 1653 C CB  . ALA A 1 220 ? -12.768 -16.565 -19.540 1.00 78.91 220 A 1 
ATOM 1654 N N   . ASP A 1 221 ? -13.711 -17.960 -16.910 1.00 88.79 221 A 1 
ATOM 1655 C CA  . ASP A 1 221 ? -14.680 -18.545 -15.971 1.00 90.20 221 A 1 
ATOM 1656 C C   . ASP A 1 221 ? -14.463 -18.020 -14.539 1.00 92.37 221 A 1 
ATOM 1657 O O   . ASP A 1 221 ? -15.413 -17.674 -13.828 1.00 92.13 221 A 1 
ATOM 1658 C CB  . ASP A 1 221 ? -14.526 -20.079 -15.952 1.00 87.76 221 A 1 
ATOM 1659 C CG  . ASP A 1 221 ? -14.800 -20.814 -17.273 1.00 82.64 221 A 1 
ATOM 1660 O OD1 . ASP A 1 221 ? -15.423 -20.243 -18.184 1.00 79.07 221 A 1 
ATOM 1661 O OD2 . ASP A 1 221 ? -14.342 -21.984 -17.359 1.00 78.55 221 A 1 
ATOM 1662 N N   . LYS A 1 222 ? -13.197 -17.901 -14.108 1.00 91.90 222 A 1 
ATOM 1663 C CA  . LYS A 1 222 ? -12.837 -17.342 -12.798 1.00 93.06 222 A 1 
ATOM 1664 C C   . LYS A 1 222 ? -13.332 -15.903 -12.631 1.00 94.59 222 A 1 
ATOM 1665 O O   . LYS A 1 222 ? -13.864 -15.563 -11.573 1.00 94.76 222 A 1 
ATOM 1666 C CB  . LYS A 1 222 ? -11.314 -17.426 -12.595 1.00 91.96 222 A 1 
ATOM 1667 C CG  . LYS A 1 222 ? -10.896 -16.884 -11.213 1.00 91.47 222 A 1 
ATOM 1668 C CD  . LYS A 1 222 ? -9.404  -17.049 -10.920 1.00 91.00 222 A 1 
ATOM 1669 C CE  . LYS A 1 222 ? -8.507  -16.118 -11.738 1.00 88.96 222 A 1 
ATOM 1670 N NZ  . LYS A 1 222 ? -7.109  -16.192 -11.242 1.00 88.43 222 A 1 
ATOM 1671 N N   . MET A 1 223 ? -13.129 -15.048 -13.639 1.00 93.19 223 A 1 
ATOM 1672 C CA  . MET A 1 223 ? -13.494 -13.628 -13.565 1.00 94.06 223 A 1 
ATOM 1673 C C   . MET A 1 223 ? -15.004 -13.403 -13.726 1.00 94.53 223 A 1 
ATOM 1674 O O   . MET A 1 223 ? -15.547 -12.503 -13.082 1.00 94.47 223 A 1 
ATOM 1675 C CB  . MET A 1 223 ? -12.677 -12.819 -14.578 1.00 94.25 223 A 1 
ATOM 1676 C CG  . MET A 1 223 ? -11.168 -12.865 -14.281 1.00 93.13 223 A 1 
ATOM 1677 S SD  . MET A 1 223 ? -10.625 -12.373 -12.614 1.00 93.38 223 A 1 
ATOM 1678 C CE  . MET A 1 223 ? -10.924 -10.593 -12.698 1.00 89.52 223 A 1 
ATOM 1679 N N   . GLU A 1 224 ? -15.695 -14.245 -14.485 1.00 93.68 224 A 1 
ATOM 1680 C CA  . GLU A 1 224 ? -17.162 -14.273 -14.538 1.00 93.52 224 A 1 
ATOM 1681 C C   . GLU A 1 224 ? -17.762 -14.643 -13.176 1.00 94.69 224 A 1 
ATOM 1682 O O   . GLU A 1 224 ? -18.605 -13.920 -12.638 1.00 94.91 224 A 1 
ATOM 1683 C CB  . GLU A 1 224 ? -17.643 -15.280 -15.592 1.00 91.99 224 A 1 
ATOM 1684 C CG  . GLU A 1 224 ? -17.366 -14.824 -17.034 1.00 85.55 224 A 1 
ATOM 1685 C CD  . GLU A 1 224 ? -17.939 -15.789 -18.085 1.00 82.36 224 A 1 
ATOM 1686 O OE1 . GLU A 1 224 ? -17.828 -15.457 -19.286 1.00 74.10 224 A 1 
ATOM 1687 O OE2 . GLU A 1 224 ? -18.542 -16.817 -17.689 1.00 73.56 224 A 1 
ATOM 1688 N N   . GLU A 1 225 ? -17.271 -15.723 -12.559 1.00 94.45 225 A 1 
ATOM 1689 C CA  . GLU A 1 225 ? -17.715 -16.142 -11.224 1.00 95.29 225 A 1 
ATOM 1690 C C   . GLU A 1 225 ? -17.377 -15.092 -10.156 1.00 96.16 225 A 1 
ATOM 1691 O O   . GLU A 1 225 ? -18.216 -14.771 -9.313  1.00 96.49 225 A 1 
ATOM 1692 C CB  . GLU A 1 225 ? -17.126 -17.524 -10.901 1.00 95.44 225 A 1 
ATOM 1693 C CG  . GLU A 1 225 ? -17.439 -18.048 -9.489  1.00 93.05 225 A 1 
ATOM 1694 C CD  . GLU A 1 225 ? -18.932 -18.196 -9.152  1.00 91.67 225 A 1 
ATOM 1695 O OE1 . GLU A 1 225 ? -19.238 -18.478 -7.971  1.00 84.45 225 A 1 
ATOM 1696 O OE2 . GLU A 1 225 ? -19.832 -18.003 -9.998  1.00 86.04 225 A 1 
ATOM 1697 N N   . ALA A 1 226 ? -16.186 -14.485 -10.219 1.00 96.47 226 A 1 
ATOM 1698 C CA  . ALA A 1 226 ? -15.821 -13.381 -9.334  1.00 96.79 226 A 1 
ATOM 1699 C C   . ALA A 1 226 ? -16.776 -12.187 -9.478  1.00 97.28 226 A 1 
ATOM 1700 O O   . ALA A 1 226 ? -17.186 -11.602 -8.474  1.00 97.54 226 A 1 
ATOM 1701 C CB  . ALA A 1 226 ? -14.375 -12.969 -9.623  1.00 96.79 226 A 1 
ATOM 1702 N N   . THR A 1 227 ? -17.177 -11.850 -10.703 1.00 96.77 227 A 1 
ATOM 1703 C CA  . THR A 1 227 ? -18.161 -10.788 -10.974 1.00 96.84 227 A 1 
ATOM 1704 C C   . THR A 1 227 ? -19.514 -11.116 -10.349 1.00 97.33 227 A 1 
ATOM 1705 O O   . THR A 1 227 ? -20.110 -10.272 -9.673  1.00 97.45 227 A 1 
ATOM 1706 C CB  . THR A 1 227 ? -18.331 -10.568 -12.485 1.00 96.42 227 A 1 
ATOM 1707 O OG1 . THR A 1 227 ? -17.088 -10.320 -13.082 1.00 95.35 227 A 1 
ATOM 1708 C CG2 . THR A 1 227 ? -19.215 -9.359  -12.788 1.00 95.66 227 A 1 
ATOM 1709 N N   . ARG A 1 228 ? -19.990 -12.354 -10.506 1.00 97.17 228 A 1 
ATOM 1710 C CA  . ARG A 1 228 ? -21.244 -12.832 -9.904  1.00 97.31 228 A 1 
ATOM 1711 C C   . ARG A 1 228 ? -21.203 -12.754 -8.372  1.00 97.56 228 A 1 
ATOM 1712 O O   . ARG A 1 228 ? -22.156 -12.281 -7.750  1.00 97.62 228 A 1 
ATOM 1713 C CB  . ARG A 1 228 ? -21.499 -14.273 -10.377 1.00 97.35 228 A 1 
ATOM 1714 C CG  . ARG A 1 228 ? -22.901 -14.768 -10.021 1.00 93.66 228 A 1 
ATOM 1715 C CD  . ARG A 1 228 ? -23.027 -16.285 -10.215 1.00 93.01 228 A 1 
ATOM 1716 N NE  . ARG A 1 228 ? -22.234 -17.042 -9.229  1.00 87.78 228 A 1 
ATOM 1717 C CZ  . ARG A 1 228 ? -22.498 -17.212 -7.943  1.00 83.50 228 A 1 
ATOM 1718 N NH1 . ARG A 1 228 ? -23.560 -16.721 -7.372  1.00 71.92 228 A 1 
ATOM 1719 N NH2 . ARG A 1 228 ? -21.680 -17.886 -7.200  1.00 74.41 228 A 1 
ATOM 1720 N N   . LEU A 1 229 ? -20.107 -13.192 -7.758  1.00 97.34 229 A 1 
ATOM 1721 C CA  . LEU A 1 229 ? -19.898 -13.121 -6.309  1.00 97.19 229 A 1 
ATOM 1722 C C   . LEU A 1 229 ? -19.848 -11.670 -5.817  1.00 97.09 229 A 1 
ATOM 1723 O O   . LEU A 1 229 ? -20.528 -11.344 -4.847  1.00 96.92 229 A 1 
ATOM 1724 C CB  . LEU A 1 229 ? -18.609 -13.867 -5.932  1.00 97.34 229 A 1 
ATOM 1725 C CG  . LEU A 1 229 ? -18.685 -15.397 -6.063  1.00 96.28 229 A 1 
ATOM 1726 C CD1 . LEU A 1 229 ? -17.295 -15.987 -5.822  1.00 94.86 229 A 1 
ATOM 1727 C CD2 . LEU A 1 229 ? -19.651 -16.016 -5.053  1.00 95.20 229 A 1 
ATOM 1728 N N   . ALA A 1 230 ? -19.119 -10.790 -6.506  1.00 97.55 230 A 1 
ATOM 1729 C CA  . ALA A 1 230 ? -19.035 -9.377  -6.143  1.00 97.49 230 A 1 
ATOM 1730 C C   . ALA A 1 230 ? -20.406 -8.685  -6.194  1.00 97.40 230 A 1 
ATOM 1731 O O   . ALA A 1 230 ? -20.760 -7.983  -5.248  1.00 97.31 230 A 1 
ATOM 1732 C CB  . ALA A 1 230 ? -18.016 -8.691  -7.053  1.00 97.55 230 A 1 
ATOM 1733 N N   . ARG A 1 231 ? -21.223 -8.949  -7.219  1.00 97.94 231 A 1 
ATOM 1734 C CA  . ARG A 1 231 ? -22.613 -8.449  -7.310  1.00 97.88 231 A 1 
ATOM 1735 C C   . ARG A 1 231 ? -23.497 -8.954  -6.167  1.00 97.78 231 A 1 
ATOM 1736 O O   . ARG A 1 231 ? -24.389 -8.241  -5.722  1.00 97.23 231 A 1 
ATOM 1737 C CB  . ARG A 1 231 ? -23.235 -8.855  -8.657  1.00 97.76 231 A 1 
ATOM 1738 C CG  . ARG A 1 231 ? -22.697 -8.037  -9.841  1.00 96.28 231 A 1 
ATOM 1739 C CD  . ARG A 1 231 ? -23.313 -8.538  -11.154 1.00 95.03 231 A 1 
ATOM 1740 N NE  . ARG A 1 231 ? -22.885 -7.727  -12.313 1.00 91.08 231 A 1 
ATOM 1741 C CZ  . ARG A 1 231 ? -22.960 -8.058  -13.595 1.00 87.54 231 A 1 
ATOM 1742 N NH1 . ARG A 1 231 ? -23.465 -9.186  -14.005 1.00 80.82 231 A 1 
ATOM 1743 N NH2 . ARG A 1 231 ? -22.514 -7.243  -14.507 1.00 81.07 231 A 1 
ATOM 1744 N N   . THR A 1 232 ? -23.258 -10.179 -5.687  1.00 97.55 232 A 1 
ATOM 1745 C CA  . THR A 1 232 ? -24.002 -10.750 -4.553  1.00 97.19 232 A 1 
ATOM 1746 C C   . THR A 1 232 ? -23.588 -10.108 -3.225  1.00 96.81 232 A 1 
ATOM 1747 O O   . THR A 1 232 ? -24.435 -9.809  -2.391  1.00 95.91 232 A 1 
ATOM 1748 C CB  . THR A 1 232 ? -23.809 -12.275 -4.483  1.00 97.28 232 A 1 
ATOM 1749 O OG1 . THR A 1 232 ? -24.172 -12.871 -5.709  1.00 93.42 232 A 1 
ATOM 1750 C CG2 . THR A 1 232 ? -24.660 -12.929 -3.395  1.00 92.43 232 A 1 
ATOM 1751 N N   . LEU A 1 233 ? -22.283 -9.882  -3.026  1.00 96.47 233 A 1 
ATOM 1752 C CA  . LEU A 1 233 ? -21.718 -9.309  -1.798  1.00 95.37 233 A 1 
ATOM 1753 C C   . LEU A 1 233 ? -21.907 -7.789  -1.698  1.00 95.38 233 A 1 
ATOM 1754 O O   . LEU A 1 233 ? -22.010 -7.260  -0.593  1.00 94.77 233 A 1 
ATOM 1755 C CB  . LEU A 1 233 ? -20.220 -9.662  -1.740  1.00 95.07 233 A 1 
ATOM 1756 C CG  . LEU A 1 233 ? -19.909 -11.158 -1.545  1.00 93.67 233 A 1 
ATOM 1757 C CD1 . LEU A 1 233 ? -18.405 -11.388 -1.726  1.00 91.42 233 A 1 
ATOM 1758 C CD2 . LEU A 1 233 ? -20.309 -11.651 -0.154  1.00 91.75 233 A 1 
ATOM 1759 N N   . ALA A 1 234 ? -21.934 -7.094  -2.831  1.00 96.52 234 A 1 
ATOM 1760 C CA  . ALA A 1 234 ? -22.078 -5.646  -2.931  1.00 96.55 234 A 1 
ATOM 1761 C C   . ALA A 1 234 ? -23.043 -5.284  -4.083  1.00 97.12 234 A 1 
ATOM 1762 O O   . ALA A 1 234 ? -22.586 -4.913  -5.168  1.00 96.95 234 A 1 
ATOM 1763 C CB  . ALA A 1 234 ? -20.680 -5.031  -3.090  1.00 96.22 234 A 1 
ATOM 1764 N N   . PRO A 1 235 ? -24.367 -5.402  -3.870  1.00 97.42 235 A 1 
ATOM 1765 C CA  . PRO A 1 235 ? -25.369 -5.212  -4.929  1.00 97.52 235 A 1 
ATOM 1766 C C   . PRO A 1 235 ? -25.345 -3.830  -5.593  1.00 97.57 235 A 1 
ATOM 1767 O O   . PRO A 1 235 ? -25.646 -3.716  -6.778  1.00 96.73 235 A 1 
ATOM 1768 C CB  . PRO A 1 235 ? -26.722 -5.478  -4.259  1.00 97.36 235 A 1 
ATOM 1769 C CG  . PRO A 1 235 ? -26.377 -6.426  -3.112  1.00 96.04 235 A 1 
ATOM 1770 C CD  . PRO A 1 235 ? -25.010 -5.921  -2.666  1.00 97.50 235 A 1 
ATOM 1771 N N   . ASP A 1 236 ? -24.944 -2.792  -4.850  1.00 97.25 236 A 1 
ATOM 1772 C CA  . ASP A 1 236 ? -24.862 -1.412  -5.351  1.00 96.78 236 A 1 
ATOM 1773 C C   . ASP A 1 236 ? -23.557 -1.116  -6.117  1.00 97.14 236 A 1 
ATOM 1774 O O   . ASP A 1 236 ? -23.351 -0.008  -6.627  1.00 95.87 236 A 1 
ATOM 1775 C CB  . ASP A 1 236 ? -25.028 -0.436  -4.174  1.00 95.56 236 A 1 
ATOM 1776 C CG  . ASP A 1 236 ? -26.330 -0.638  -3.398  1.00 89.04 236 A 1 
ATOM 1777 O OD1 . ASP A 1 236 ? -27.377 -0.842  -4.048  1.00 83.88 236 A 1 
ATOM 1778 O OD2 . ASP A 1 236 ? -26.250 -0.601  -2.152  1.00 83.73 236 A 1 
ATOM 1779 N N   . LEU A 1 237 ? -22.633 -2.083  -6.177  1.00 97.35 237 A 1 
ATOM 1780 C CA  . LEU A 1 237 ? -21.362 -1.908  -6.874  1.00 97.60 237 A 1 
ATOM 1781 C C   . LEU A 1 237 ? -21.567 -1.969  -8.392  1.00 97.96 237 A 1 
ATOM 1782 O O   . LEU A 1 237 ? -21.979 -2.988  -8.947  1.00 97.52 237 A 1 
ATOM 1783 C CB  . LEU A 1 237 ? -20.354 -2.964  -6.382  1.00 97.27 237 A 1 
ATOM 1784 C CG  . LEU A 1 237 ? -18.966 -2.852  -7.040  1.00 96.51 237 A 1 
ATOM 1785 C CD1 . LEU A 1 237 ? -18.302 -1.505  -6.765  1.00 94.76 237 A 1 
ATOM 1786 C CD2 . LEU A 1 237 ? -18.052 -3.954  -6.514  1.00 94.95 237 A 1 
ATOM 1787 N N   . ARG A 1 238 ? -21.177 -0.895  -9.085  1.00 98.23 238 A 1 
ATOM 1788 C CA  . ARG A 1 238 ? -21.124 -0.867  -10.553 1.00 98.35 238 A 1 
ATOM 1789 C C   . ARG A 1 238 ? -19.940 -1.702  -11.037 1.00 98.57 238 A 1 
ATOM 1790 O O   . ARG A 1 238 ? -18.803 -1.229  -11.050 1.00 98.26 238 A 1 
ATOM 1791 C CB  . ARG A 1 238 ? -21.062 0.574   -11.061 1.00 97.90 238 A 1 
ATOM 1792 C CG  . ARG A 1 238 ? -22.322 1.370   -10.687 1.00 94.11 238 A 1 
ATOM 1793 C CD  . ARG A 1 238 ? -22.300 2.761   -11.331 1.00 89.14 238 A 1 
ATOM 1794 N NE  . ARG A 1 238 ? -22.430 2.679   -12.798 1.00 79.69 238 A 1 
ATOM 1795 C CZ  . ARG A 1 238 ? -22.287 3.674   -13.658 1.00 71.05 238 A 1 
ATOM 1796 N NH1 . ARG A 1 238 ? -21.987 4.885   -13.277 1.00 65.95 238 A 1 
ATOM 1797 N NH2 . ARG A 1 238 ? -22.452 3.454   -14.932 1.00 62.96 238 A 1 
ATOM 1798 N N   . ILE A 1 239 ? -20.206 -2.948  -11.409 1.00 97.93 239 A 1 
ATOM 1799 C CA  . ILE A 1 239 ? -19.199 -3.944  -11.797 1.00 98.09 239 A 1 
ATOM 1800 C C   . ILE A 1 239 ? -19.662 -4.763  -13.002 1.00 97.87 239 A 1 
ATOM 1801 O O   . ILE A 1 239 ? -20.825 -5.168  -13.074 1.00 97.01 239 A 1 
ATOM 1802 C CB  . ILE A 1 239 ? -18.825 -4.832  -10.586 1.00 97.94 239 A 1 
ATOM 1803 C CG1 . ILE A 1 239 ? -17.677 -5.794  -10.946 1.00 97.30 239 A 1 
ATOM 1804 C CG2 . ILE A 1 239 ? -20.037 -5.607  -10.021 1.00 96.96 239 A 1 
ATOM 1805 C CD1 . ILE A 1 239 ? -17.035 -6.464  -9.725  1.00 95.73 239 A 1 
ATOM 1806 N N   . ASP A 1 240 ? -18.744 -5.052  -13.922 1.00 96.56 240 A 1 
ATOM 1807 C CA  . ASP A 1 240 ? -18.992 -5.960  -15.040 1.00 95.95 240 A 1 
ATOM 1808 C C   . ASP A 1 240 ? -17.759 -6.794  -15.405 1.00 95.88 240 A 1 
ATOM 1809 O O   . ASP A 1 240 ? -16.621 -6.399  -15.143 1.00 94.62 240 A 1 
ATOM 1810 C CB  . ASP A 1 240 ? -19.518 -5.181  -16.248 1.00 94.57 240 A 1 
ATOM 1811 C CG  . ASP A 1 240 ? -20.285 -6.066  -17.224 1.00 91.64 240 A 1 
ATOM 1812 O OD1 . ASP A 1 240 ? -20.760 -7.148  -16.790 1.00 88.46 240 A 1 
ATOM 1813 O OD2 . ASP A 1 240 ? -20.463 -5.625  -18.375 1.00 87.66 240 A 1 
ATOM 1814 N N   . GLY A 1 241 ? -17.987 -7.971  -15.961 1.00 92.45 241 A 1 
ATOM 1815 C CA  . GLY A 1 241 ? -16.933 -8.895  -16.356 1.00 90.69 241 A 1 
ATOM 1816 C C   . GLY A 1 241 ? -17.472 -10.237 -16.857 1.00 89.91 241 A 1 
ATOM 1817 O O   . GLY A 1 241 ? -18.619 -10.591 -16.574 1.00 82.23 241 A 1 
ATOM 1818 N N   . GLU A 1 242 ? -16.675 -11.016 -17.618 1.00 91.64 242 A 1 
ATOM 1819 C CA  . GLU A 1 242 ? -15.326 -10.603 -18.026 1.00 91.24 242 A 1 
ATOM 1820 C C   . GLU A 1 242 ? -15.332 -9.495  -19.099 1.00 91.60 242 A 1 
ATOM 1821 O O   . GLU A 1 242 ? -16.212 -9.426  -19.947 1.00 87.91 242 A 1 
ATOM 1822 C CB  . GLU A 1 242 ? -14.508 -11.817 -18.507 1.00 87.13 242 A 1 
ATOM 1823 C CG  . GLU A 1 242 ? -15.034 -12.514 -19.782 1.00 78.86 242 A 1 
ATOM 1824 C CD  . GLU A 1 242 ? -13.934 -13.307 -20.510 1.00 77.82 242 A 1 
ATOM 1825 O OE1 . GLU A 1 242 ? -14.103 -13.576 -21.720 1.00 72.71 242 A 1 
ATOM 1826 O OE2 . GLU A 1 242 ? -12.852 -13.559 -19.928 1.00 72.17 242 A 1 
ATOM 1827 N N   . LEU A 1 243 ? -14.308 -8.613  -19.050 1.00 93.70 243 A 1 
ATOM 1828 C CA  . LEU A 1 243 ? -14.072 -7.604  -20.076 1.00 93.50 243 A 1 
ATOM 1829 C C   . LEU A 1 243 ? -12.617 -7.665  -20.545 1.00 93.35 243 A 1 
ATOM 1830 O O   . LEU A 1 243 ? -11.686 -7.716  -19.746 1.00 92.13 243 A 1 
ATOM 1831 C CB  . LEU A 1 243 ? -14.431 -6.201  -19.550 1.00 93.49 243 A 1 
ATOM 1832 C CG  . LEU A 1 243 ? -15.937 -5.939  -19.326 1.00 92.44 243 A 1 
ATOM 1833 C CD1 . LEU A 1 243 ? -16.133 -4.563  -18.690 1.00 91.13 243 A 1 
ATOM 1834 C CD2 . LEU A 1 243 ? -16.729 -5.962  -20.635 1.00 91.41 243 A 1 
ATOM 1835 N N   . GLN A 1 244 ? -12.398 -7.598  -21.850 1.00 93.98 244 A 1 
ATOM 1836 C CA  . GLN A 1 244 ? -11.060 -7.342  -22.376 1.00 94.17 244 A 1 
ATOM 1837 C C   . GLN A 1 244 ? -10.633 -5.904  -22.040 1.00 95.31 244 A 1 
ATOM 1838 O O   . GLN A 1 244 ? -11.464 -5.000  -21.995 1.00 95.31 244 A 1 
ATOM 1839 C CB  . GLN A 1 244 ? -11.005 -7.604  -23.886 1.00 92.48 244 A 1 
ATOM 1840 C CG  . GLN A 1 244 ? -11.337 -9.057  -24.248 1.00 88.69 244 A 1 
ATOM 1841 C CD  . GLN A 1 244 ? -11.089 -9.319  -25.731 1.00 86.15 244 A 1 
ATOM 1842 O OE1 . GLN A 1 244 ? -11.797 -8.875  -26.622 1.00 80.15 244 A 1 
ATOM 1843 N NE2 . GLN A 1 244 ? -10.045 -10.030 -26.064 1.00 77.54 244 A 1 
ATOM 1844 N N   . ALA A 1 245 ? -9.333  -5.677  -21.813 1.00 94.18 245 A 1 
ATOM 1845 C CA  . ALA A 1 245 ? -8.831  -4.376  -21.352 1.00 95.27 245 A 1 
ATOM 1846 C C   . ALA A 1 245 ? -9.155  -3.216  -22.315 1.00 96.01 245 A 1 
ATOM 1847 O O   . ALA A 1 245 ? -9.465  -2.113  -21.871 1.00 95.95 245 A 1 
ATOM 1848 C CB  . ALA A 1 245 ? -7.321  -4.500  -21.120 1.00 95.31 245 A 1 
ATOM 1849 N N   . ASP A 1 246 ? -9.114  -3.460  -23.624 1.00 94.79 246 A 1 
ATOM 1850 C CA  . ASP A 1 246 ? -9.490  -2.469  -24.633 1.00 94.73 246 A 1 
ATOM 1851 C C   . ASP A 1 246 ? -10.992 -2.149  -24.606 1.00 95.45 246 A 1 
ATOM 1852 O O   . ASP A 1 246 ? -11.370 -0.980  -24.648 1.00 95.02 246 A 1 
ATOM 1853 C CB  . ASP A 1 246 ? -9.013  -2.926  -26.025 1.00 93.51 246 A 1 
ATOM 1854 C CG  . ASP A 1 246 ? -9.579  -4.257  -26.538 1.00 92.24 246 A 1 
ATOM 1855 O OD1 . ASP A 1 246 ? -10.193 -5.034  -25.771 1.00 90.50 246 A 1 
ATOM 1856 O OD2 . ASP A 1 246 ? -9.404  -4.550  -27.742 1.00 89.49 246 A 1 
ATOM 1857 N N   . ALA A 1 247 ? -11.845 -3.167  -24.429 1.00 94.31 247 A 1 
ATOM 1858 C CA  . ALA A 1 247 ? -13.284 -2.987  -24.266 1.00 94.47 247 A 1 
ATOM 1859 C C   . ALA A 1 247 ? -13.635 -2.278  -22.947 1.00 95.62 247 A 1 
ATOM 1860 O O   . ALA A 1 247 ? -14.573 -1.491  -22.911 1.00 95.75 247 A 1 
ATOM 1861 C CB  . ALA A 1 247 ? -13.965 -4.354  -24.363 1.00 93.70 247 A 1 
ATOM 1862 N N   . ALA A 1 248 ? -12.877 -2.515  -21.869 1.00 95.18 248 A 1 
ATOM 1863 C CA  . ALA A 1 248 ? -13.089 -1.820  -20.597 1.00 96.10 248 A 1 
ATOM 1864 C C   . ALA A 1 248 ? -12.826 -0.304  -20.694 1.00 96.73 248 A 1 
ATOM 1865 O O   . ALA A 1 248 ? -13.506 0.484   -20.035 1.00 96.81 248 A 1 
ATOM 1866 C CB  . ALA A 1 248 ? -12.198 -2.479  -19.539 1.00 96.35 248 A 1 
ATOM 1867 N N   . LEU A 1 249 ? -11.855 0.102   -21.520 1.00 97.14 249 A 1 
ATOM 1868 C CA  . LEU A 1 249 ? -11.317 1.467   -21.544 1.00 97.17 249 A 1 
ATOM 1869 C C   . LEU A 1 249 ? -11.777 2.325   -22.728 1.00 97.00 249 A 1 
ATOM 1870 O O   . LEU A 1 249 ? -11.765 3.551   -22.623 1.00 96.03 249 A 1 
ATOM 1871 C CB  . LEU A 1 249 ? -9.786  1.375   -21.531 1.00 97.20 249 A 1 
ATOM 1872 C CG  . LEU A 1 249 ? -9.188  0.827   -20.221 1.00 96.97 249 A 1 
ATOM 1873 C CD1 . LEU A 1 249 ? -7.680  0.645   -20.396 1.00 95.90 249 A 1 
ATOM 1874 C CD2 . LEU A 1 249 ? -9.430  1.783   -19.052 1.00 95.72 249 A 1 
ATOM 1875 N N   . VAL A 1 250 ? -12.132 1.719   -23.866 1.00 97.16 250 A 1 
ATOM 1876 C CA  . VAL A 1 250 ? -12.391 2.441   -25.120 1.00 96.77 250 A 1 
ATOM 1877 C C   . VAL A 1 250 ? -13.837 2.229   -25.562 1.00 96.62 250 A 1 
ATOM 1878 O O   . VAL A 1 250 ? -14.228 1.116   -25.917 1.00 96.05 250 A 1 
ATOM 1879 C CB  . VAL A 1 250 ? -11.401 2.014   -26.220 1.00 96.25 250 A 1 
ATOM 1880 C CG1 . VAL A 1 250 ? -11.623 2.816   -27.507 1.00 94.63 250 A 1 
ATOM 1881 C CG2 . VAL A 1 250 ? -9.940  2.216   -25.797 1.00 94.88 250 A 1 
ATOM 1882 N N   . GLU A 1 251 ? -14.620 3.307   -25.603 1.00 96.41 251 A 1 
ATOM 1883 C CA  . GLU A 1 251 ? -16.058 3.261   -25.908 1.00 96.10 251 A 1 
ATOM 1884 C C   . GLU A 1 251 ? -16.373 2.635   -27.278 1.00 96.26 251 A 1 
ATOM 1885 O O   . GLU A 1 251 ? -17.273 1.796   -27.388 1.00 95.22 251 A 1 
ATOM 1886 C CB  . GLU A 1 251 ? -16.622 4.686   -25.792 1.00 95.05 251 A 1 
ATOM 1887 C CG  . GLU A 1 251 ? -18.155 4.735   -25.929 1.00 87.04 251 A 1 
ATOM 1888 C CD  . GLU A 1 251 ? -18.747 6.117   -25.596 1.00 83.37 251 A 1 
ATOM 1889 O OE1 . GLU A 1 251 ? -19.939 6.149   -25.207 1.00 75.19 251 A 1 
ATOM 1890 O OE2 . GLU A 1 251 ? -18.008 7.119   -25.700 1.00 74.72 251 A 1 
ATOM 1891 N N   . SER A 1 252 ? -15.603 2.950   -28.310 1.00 95.68 252 A 1 
ATOM 1892 C CA  . SER A 1 252 ? -15.806 2.358   -29.643 1.00 95.44 252 A 1 
ATOM 1893 C C   . SER A 1 252 ? -15.539 0.848   -29.677 1.00 95.42 252 A 1 
ATOM 1894 O O   . SER A 1 252 ? -16.207 0.114   -30.407 1.00 94.38 252 A 1 
ATOM 1895 C CB  . SER A 1 252 ? -14.922 3.067   -30.674 1.00 95.60 252 A 1 
ATOM 1896 O OG  . SER A 1 252 ? -13.553 2.969   -30.325 1.00 92.94 252 A 1 
ATOM 1897 N N   . VAL A 1 253 ? -14.592 0.366   -28.858 1.00 93.80 253 A 1 
ATOM 1898 C CA  . VAL A 1 253 ? -14.303 -1.069  -28.717 1.00 93.11 253 A 1 
ATOM 1899 C C   . VAL A 1 253 ? -15.376 -1.750  -27.866 1.00 93.03 253 A 1 
ATOM 1900 O O   . VAL A 1 253 ? -15.808 -2.853  -28.201 1.00 92.56 253 A 1 
ATOM 1901 C CB  . VAL A 1 253 ? -12.903 -1.302  -28.129 1.00 93.15 253 A 1 
ATOM 1902 C CG1 . VAL A 1 253 ? -12.591 -2.796  -28.027 1.00 92.39 253 A 1 
ATOM 1903 C CG2 . VAL A 1 253 ? -11.817 -0.659  -29.004 1.00 92.37 253 A 1 
ATOM 1904 N N   . ALA A 1 254 ? -15.848 -1.085  -26.803 1.00 93.72 254 A 1 
ATOM 1905 C CA  . ALA A 1 254 ? -16.949 -1.556  -25.972 1.00 93.59 254 A 1 
ATOM 1906 C C   . ALA A 1 254 ? -18.216 -1.821  -26.792 1.00 93.33 254 A 1 
ATOM 1907 O O   . ALA A 1 254 ? -18.801 -2.898  -26.691 1.00 92.90 254 A 1 
ATOM 1908 C CB  . ALA A 1 254 ? -17.220 -0.509  -24.890 1.00 93.91 254 A 1 
ATOM 1909 N N   . ALA A 1 255 ? -18.584 -0.888  -27.668 1.00 93.88 255 A 1 
ATOM 1910 C CA  . ALA A 1 255 ? -19.752 -1.030  -28.537 1.00 93.47 255 A 1 
ATOM 1911 C C   . ALA A 1 255 ? -19.696 -2.286  -29.429 1.00 93.06 255 A 1 
ATOM 1912 O O   . ALA A 1 255 ? -20.733 -2.877  -29.727 1.00 91.48 255 A 1 
ATOM 1913 C CB  . ALA A 1 255 ? -19.869 0.243   -29.378 1.00 93.65 255 A 1 
ATOM 1914 N N   . ALA A 1 256 ? -18.487 -2.710  -29.826 1.00 92.70 256 A 1 
ATOM 1915 C CA  . ALA A 1 256 ? -18.292 -3.894  -30.658 1.00 91.27 256 A 1 
ATOM 1916 C C   . ALA A 1 256 ? -18.155 -5.199  -29.851 1.00 90.43 256 A 1 
ATOM 1917 O O   . ALA A 1 256 ? -18.650 -6.238  -30.279 1.00 87.80 256 A 1 
ATOM 1918 C CB  . ALA A 1 256 ? -17.064 -3.650  -31.536 1.00 91.35 256 A 1 
ATOM 1919 N N   . LYS A 1 257 ? -17.447 -5.172  -28.700 1.00 90.74 257 A 1 
ATOM 1920 C CA  . LYS A 1 257 ? -17.066 -6.383  -27.947 1.00 89.49 257 A 1 
ATOM 1921 C C   . LYS A 1 257 ? -17.937 -6.681  -26.726 1.00 89.40 257 A 1 
ATOM 1922 O O   . LYS A 1 257 ? -17.993 -7.832  -26.311 1.00 87.74 257 A 1 
ATOM 1923 C CB  . LYS A 1 257 ? -15.598 -6.292  -27.512 1.00 89.22 257 A 1 
ATOM 1924 C CG  . LYS A 1 257 ? -14.606 -6.348  -28.681 1.00 88.88 257 A 1 
ATOM 1925 C CD  . LYS A 1 257 ? -13.183 -6.435  -28.109 1.00 86.58 257 A 1 
ATOM 1926 C CE  . LYS A 1 257 ? -12.116 -6.536  -29.202 1.00 85.43 257 A 1 
ATOM 1927 N NZ  . LYS A 1 257 ? -10.774 -6.604  -28.587 1.00 80.77 257 A 1 
ATOM 1928 N N   . ALA A 1 258 ? -18.577 -5.681  -26.139 1.00 89.79 258 A 1 
ATOM 1929 C CA  . ALA A 1 258 ? -19.390 -5.806  -24.933 1.00 90.10 258 A 1 
ATOM 1930 C C   . ALA A 1 258 ? -20.676 -4.954  -25.026 1.00 91.14 258 A 1 
ATOM 1931 O O   . ALA A 1 258 ? -20.911 -4.082  -24.184 1.00 90.05 258 A 1 
ATOM 1932 C CB  . ALA A 1 258 ? -18.513 -5.456  -23.723 1.00 89.94 258 A 1 
ATOM 1933 N N   . PRO A 1 259 ? -21.507 -5.156  -26.066 1.00 91.51 259 A 1 
ATOM 1934 C CA  . PRO A 1 259 ? -22.730 -4.383  -26.237 1.00 90.41 259 A 1 
ATOM 1935 C C   . PRO A 1 259 ? -23.673 -4.606  -25.047 1.00 89.65 259 A 1 
ATOM 1936 O O   . PRO A 1 259 ? -23.955 -5.743  -24.665 1.00 84.28 259 A 1 
ATOM 1937 C CB  . PRO A 1 259 ? -23.334 -4.864  -27.561 1.00 89.40 259 A 1 
ATOM 1938 C CG  . PRO A 1 259 ? -22.805 -6.291  -27.704 1.00 88.84 259 A 1 
ATOM 1939 C CD  . PRO A 1 259 ? -21.411 -6.198  -27.082 1.00 91.48 259 A 1 
ATOM 1940 N N   . GLY A 1 260 ? -24.174 -3.515  -24.460 1.00 91.52 260 A 1 
ATOM 1941 C CA  . GLY A 1 260 ? -25.075 -3.546  -23.299 1.00 91.61 260 A 1 
ATOM 1942 C C   . GLY A 1 260 ? -24.382 -3.528  -21.930 1.00 93.35 260 A 1 
ATOM 1943 O O   . GLY A 1 260 ? -25.075 -3.486  -20.919 1.00 91.17 260 A 1 
ATOM 1944 N N   . SER A 1 261 ? -23.040 -3.512  -21.866 1.00 93.80 261 A 1 
ATOM 1945 C CA  . SER A 1 261 ? -22.324 -3.298  -20.605 1.00 94.41 261 A 1 
ATOM 1946 C C   . SER A 1 261 ? -22.385 -1.827  -20.173 1.00 94.85 261 A 1 
ATOM 1947 O O   . SER A 1 261 ? -21.987 -0.931  -20.919 1.00 94.14 261 A 1 
ATOM 1948 C CB  . SER A 1 261 ? -20.871 -3.744  -20.730 1.00 94.62 261 A 1 
ATOM 1949 O OG  . SER A 1 261 ? -20.188 -3.527  -19.508 1.00 93.77 261 A 1 
ATOM 1950 N N   . ASP A 1 262 ? -22.798 -1.571  -18.925 1.00 95.62 262 A 1 
ATOM 1951 C CA  . ASP A 1 262 ? -22.778 -0.224  -18.328 1.00 95.38 262 A 1 
ATOM 1952 C C   . ASP A 1 262 ? -21.370 0.255   -17.929 1.00 96.50 262 A 1 
ATOM 1953 O O   . ASP A 1 262 ? -21.173 1.429   -17.583 1.00 94.74 262 A 1 
ATOM 1954 C CB  . ASP A 1 262 ? -23.691 -0.212  -17.089 1.00 92.88 262 A 1 
ATOM 1955 C CG  . ASP A 1 262 ? -25.185 -0.299  -17.409 1.00 85.28 262 A 1 
ATOM 1956 O OD1 . ASP A 1 262 ? -25.587 0.202   -18.482 1.00 78.69 262 A 1 
ATOM 1957 O OD2 . ASP A 1 262 ? -25.915 -0.781  -16.516 1.00 79.92 262 A 1 
ATOM 1958 N N   . ILE A 1 263 ? -20.393 -0.664  -17.928 1.00 95.77 263 A 1 
ATOM 1959 C CA  . ILE A 1 263 ? -19.016 -0.444  -17.480 1.00 96.65 263 A 1 
ATOM 1960 C C   . ILE A 1 263 ? -18.046 -0.311  -18.654 1.00 97.26 263 A 1 
ATOM 1961 O O   . ILE A 1 263 ? -17.111 0.493   -18.591 1.00 96.62 263 A 1 
ATOM 1962 C CB  . ILE A 1 263 ? -18.586 -1.591  -16.534 1.00 95.80 263 A 1 
ATOM 1963 C CG1 . ILE A 1 263 ? -19.519 -1.732  -15.310 1.00 92.90 263 A 1 
ATOM 1964 C CG2 . ILE A 1 263 ? -17.129 -1.432  -16.065 1.00 94.27 263 A 1 
ATOM 1965 C CD1 . ILE A 1 263 ? -19.675 -0.464  -14.462 1.00 88.67 263 A 1 
ATOM 1966 N N   . ALA A 1 264 ? -18.259 -1.094  -19.718 1.00 96.36 264 A 1 
ATOM 1967 C CA  . ALA A 1 264 ? -17.370 -1.118  -20.867 1.00 95.95 264 A 1 
ATOM 1968 C C   . ALA A 1 264 ? -17.229 0.277   -21.507 1.00 96.13 264 A 1 
ATOM 1969 O O   . ALA A 1 264 ? -18.189 1.040   -21.616 1.00 95.56 264 A 1 
ATOM 1970 C CB  . ALA A 1 264 ? -17.850 -2.182  -21.856 1.00 95.05 264 A 1 
ATOM 1971 N N   . GLY A 1 265 ? -16.007 0.620   -21.883 1.00 96.56 265 A 1 
ATOM 1972 C CA  . GLY A 1 265 ? -15.629 1.937   -22.400 1.00 96.62 265 A 1 
ATOM 1973 C C   . GLY A 1 265 ? -15.541 3.053   -21.350 1.00 97.03 265 A 1 
ATOM 1974 O O   . GLY A 1 265 ? -15.152 4.167   -21.692 1.00 96.19 265 A 1 
ATOM 1975 N N   . LYS A 1 266 ? -15.902 2.782   -20.085 1.00 97.48 266 A 1 
ATOM 1976 C CA  . LYS A 1 266 ? -16.025 3.785   -19.006 1.00 97.50 266 A 1 
ATOM 1977 C C   . LYS A 1 266 ? -15.376 3.343   -17.692 1.00 98.10 266 A 1 
ATOM 1978 O O   . LYS A 1 266 ? -15.560 4.008   -16.669 1.00 97.46 266 A 1 
ATOM 1979 C CB  . LYS A 1 266 ? -17.511 4.114   -18.789 1.00 96.22 266 A 1 
ATOM 1980 C CG  . LYS A 1 266 ? -18.184 4.687   -20.044 1.00 94.52 266 A 1 
ATOM 1981 C CD  . LYS A 1 266 ? -19.697 4.825   -19.851 1.00 90.59 266 A 1 
ATOM 1982 C CE  . LYS A 1 266 ? -20.296 5.218   -21.205 1.00 84.24 266 A 1 
ATOM 1983 N NZ  . LYS A 1 266 ? -21.769 5.054   -21.239 1.00 74.47 266 A 1 
ATOM 1984 N N   . ALA A 1 267 ? -14.659 2.208   -17.683 1.00 97.82 267 A 1 
ATOM 1985 C CA  . ALA A 1 267 ? -14.045 1.671   -16.477 1.00 98.09 267 A 1 
ATOM 1986 C C   . ALA A 1 267 ? -13.008 2.649   -15.899 1.00 98.16 267 A 1 
ATOM 1987 O O   . ALA A 1 267 ? -12.217 3.249   -16.626 1.00 97.86 267 A 1 
ATOM 1988 C CB  . ALA A 1 267 ? -13.443 0.300   -16.776 1.00 98.06 267 A 1 
ATOM 1989 N N   . ASN A 1 268 ? -13.011 2.791   -14.566 1.00 98.27 268 A 1 
ATOM 1990 C CA  . ASN A 1 268 ? -12.003 3.545   -13.818 1.00 98.22 268 A 1 
ATOM 1991 C C   . ASN A 1 268 ? -11.326 2.700   -12.726 1.00 98.33 268 A 1 
ATOM 1992 O O   . ASN A 1 268 ? -10.344 3.122   -12.126 1.00 98.02 268 A 1 
ATOM 1993 C CB  . ASN A 1 268 ? -12.630 4.850   -13.290 1.00 97.92 268 A 1 
ATOM 1994 C CG  . ASN A 1 268 ? -13.770 4.668   -12.302 1.00 98.12 268 A 1 
ATOM 1995 O OD1 . ASN A 1 268 ? -14.068 3.579   -11.837 1.00 96.26 268 A 1 
ATOM 1996 N ND2 . ASN A 1 268 ? -14.454 5.733   -11.948 1.00 96.02 268 A 1 
ATOM 1997 N N   . VAL A 1 269 ? -11.814 1.463   -12.503 1.00 98.34 269 A 1 
ATOM 1998 C CA  . VAL A 1 269 ? -11.199 0.452   -11.640 1.00 98.41 269 A 1 
ATOM 1999 C C   . VAL A 1 269 ? -10.993 -0.818  -12.459 1.00 98.39 269 A 1 
ATOM 2000 O O   . VAL A 1 269 ? -11.953 -1.359  -13.009 1.00 98.15 269 A 1 
ATOM 2001 C CB  . VAL A 1 269 ? -12.062 0.182   -10.396 1.00 98.30 269 A 1 
ATOM 2002 C CG1 . VAL A 1 269 ? -11.442 -0.902  -9.512  1.00 97.63 269 A 1 
ATOM 2003 C CG2 . VAL A 1 269 ? -12.238 1.441   -9.538  1.00 97.58 269 A 1 
ATOM 2004 N N   . LEU A 1 270 ? -9.754  -1.298  -12.545 1.00 98.39 270 A 1 
ATOM 2005 C CA  . LEU A 1 270 ? -9.375  -2.481  -13.312 1.00 98.31 270 A 1 
ATOM 2006 C C   . LEU A 1 270 ? -8.903  -3.589  -12.368 1.00 98.23 270 A 1 
ATOM 2007 O O   . LEU A 1 270 ? -7.917  -3.416  -11.645 1.00 97.92 270 A 1 
ATOM 2008 C CB  . LEU A 1 270 ? -8.294  -2.125  -14.344 1.00 98.26 270 A 1 
ATOM 2009 C CG  . LEU A 1 270 ? -8.641  -0.984  -15.324 1.00 97.61 270 A 1 
ATOM 2010 C CD1 . LEU A 1 270 ? -7.529  -0.869  -16.364 1.00 96.85 270 A 1 
ATOM 2011 C CD2 . LEU A 1 270 ? -9.952  -1.204  -16.076 1.00 96.64 270 A 1 
ATOM 2012 N N   . ILE A 1 271 ? -9.587  -4.733  -12.394 1.00 98.07 271 A 1 
ATOM 2013 C CA  . ILE A 1 271 ? -9.244  -5.913  -11.598 1.00 97.87 271 A 1 
ATOM 2014 C C   . ILE A 1 271 ? -8.609  -6.964  -12.501 1.00 97.34 271 A 1 
ATOM 2015 O O   . ILE A 1 271 ? -9.237  -7.450  -13.442 1.00 96.87 271 A 1 
ATOM 2016 C CB  . ILE A 1 271 ? -10.466 -6.466  -10.840 1.00 97.95 271 A 1 
ATOM 2017 C CG1 . ILE A 1 271 ? -11.190 -5.387  -10.010 1.00 97.21 271 A 1 
ATOM 2018 C CG2 . ILE A 1 271 ? -10.045 -7.639  -9.940  1.00 97.57 271 A 1 
ATOM 2019 C CD1 . ILE A 1 271 ? -10.314 -4.639  -8.993  1.00 95.96 271 A 1 
ATOM 2020 N N   . PHE A 1 272 ? -7.362  -7.325  -12.207 1.00 97.51 272 A 1 
ATOM 2021 C CA  . PHE A 1 272 ? -6.583  -8.267  -13.006 1.00 97.19 272 A 1 
ATOM 2022 C C   . PHE A 1 272 ? -6.806  -9.715  -12.556 1.00 96.63 272 A 1 
ATOM 2023 O O   . PHE A 1 272 ? -6.939  -9.978  -11.362 1.00 95.84 272 A 1 
ATOM 2024 C CB  . PHE A 1 272 ? -5.100  -7.876  -12.965 1.00 97.29 272 A 1 
ATOM 2025 C CG  . PHE A 1 272 ? -4.813  -6.550  -13.642 1.00 97.70 272 A 1 
ATOM 2026 C CD1 . PHE A 1 272 ? -4.483  -6.515  -15.010 1.00 97.06 272 A 1 
ATOM 2027 C CD2 . PHE A 1 272 ? -4.924  -5.349  -12.921 1.00 97.13 272 A 1 
ATOM 2028 C CE1 . PHE A 1 272 ? -4.264  -5.283  -15.652 1.00 96.98 272 A 1 
ATOM 2029 C CE2 . PHE A 1 272 ? -4.711  -4.116  -13.563 1.00 96.97 272 A 1 
ATOM 2030 C CZ  . PHE A 1 272 ? -4.380  -4.081  -14.929 1.00 97.50 272 A 1 
ATOM 2031 N N   . PRO A 1 273 ? -6.783  -10.689 -13.483 1.00 96.07 273 A 1 
ATOM 2032 C CA  . PRO A 1 273 ? -7.033  -12.094 -13.160 1.00 95.08 273 A 1 
ATOM 2033 C C   . PRO A 1 273 ? -5.874  -12.756 -12.407 1.00 94.92 273 A 1 
ATOM 2034 O O   . PRO A 1 273 ? -6.069  -13.789 -11.766 1.00 93.97 273 A 1 
ATOM 2035 C CB  . PRO A 1 273 ? -7.277  -12.767 -14.516 1.00 94.40 273 A 1 
ATOM 2036 C CG  . PRO A 1 273 ? -6.459  -11.922 -15.488 1.00 93.65 273 A 1 
ATOM 2037 C CD  . PRO A 1 273 ? -6.610  -10.519 -14.919 1.00 94.91 273 A 1 
ATOM 2038 N N   . THR A 1 274 ? -4.665  -12.198 -12.499 1.00 94.92 274 A 1 
ATOM 2039 C CA  . THR A 1 274 ? -3.454  -12.673 -11.813 1.00 95.05 274 A 1 
ATOM 2040 C C   . THR A 1 274 ? -2.551  -11.498 -11.450 1.00 95.72 274 A 1 
ATOM 2041 O O   . THR A 1 274 ? -2.527  -10.477 -12.145 1.00 95.77 274 A 1 
ATOM 2042 C CB  . THR A 1 274 ? -2.640  -13.678 -12.654 1.00 94.62 274 A 1 
ATOM 2043 O OG1 . THR A 1 274 ? -2.109  -13.061 -13.808 1.00 93.09 274 A 1 
ATOM 2044 C CG2 . THR A 1 274 ? -3.435  -14.892 -13.120 1.00 92.54 274 A 1 
ATOM 2045 N N   . LEU A 1 275 ? -1.721  -11.685 -10.416 1.00 93.66 275 A 1 
ATOM 2046 C CA  . LEU A 1 275 ? -0.673  -10.737 -10.035 1.00 93.36 275 A 1 
ATOM 2047 C C   . LEU A 1 275 ? 0.270   -10.424 -11.202 1.00 94.11 275 A 1 
ATOM 2048 O O   . LEU A 1 275 ? 0.648   -9.275  -11.407 1.00 93.20 275 A 1 
ATOM 2049 C CB  . LEU A 1 275 ? 0.120   -11.342 -8.865  1.00 91.87 275 A 1 
ATOM 2050 C CG  . LEU A 1 275 ? 1.324   -10.500 -8.415  1.00 89.53 275 A 1 
ATOM 2051 C CD1 . LEU A 1 275 ? 0.899   -9.121  -7.930  1.00 83.65 275 A 1 
ATOM 2052 C CD2 . LEU A 1 275 ? 2.057   -11.205 -7.278  1.00 85.12 275 A 1 
ATOM 2053 N N   . ALA A 1 276 ? 0.651   -11.448 -11.970 1.00 95.40 276 A 1 
ATOM 2054 C CA  . ALA A 1 276 ? 1.545   -11.281 -13.110 1.00 95.09 276 A 1 
ATOM 2055 C C   . ALA A 1 276 ? 0.962   -10.312 -14.148 1.00 95.76 276 A 1 
ATOM 2056 O O   . ALA A 1 276 ? 1.662   -9.404  -14.597 1.00 96.10 276 A 1 
ATOM 2057 C CB  . ALA A 1 276 ? 1.835   -12.660 -13.713 1.00 94.58 276 A 1 
ATOM 2058 N N   . ALA A 1 277 ? -0.329  -10.457 -14.469 1.00 95.08 277 A 1 
ATOM 2059 C CA  . ALA A 1 277 ? -1.016  -9.551  -15.386 1.00 95.48 277 A 1 
ATOM 2060 C C   . ALA A 1 277 ? -1.041  -8.113  -14.844 1.00 96.33 277 A 1 
ATOM 2061 O O   . ALA A 1 277 ? -0.605  -7.197  -15.540 1.00 96.28 277 A 1 
ATOM 2062 C CB  . ALA A 1 277 ? -2.425  -10.094 -15.658 1.00 94.98 277 A 1 
ATOM 2063 N N   . GLY A 1 278 ? -1.455  -7.918  -13.583 1.00 94.97 278 A 1 
ATOM 2064 C CA  . GLY A 1 278 ? -1.515  -6.591  -12.964 1.00 95.41 278 A 1 
ATOM 2065 C C   . GLY A 1 278 ? -0.144  -5.924  -12.833 1.00 95.99 278 A 1 
ATOM 2066 O O   . GLY A 1 278 ? 0.033   -4.760  -13.197 1.00 95.52 278 A 1 
ATOM 2067 N N   . ASN A 1 279 ? 0.864   -6.685  -12.372 1.00 95.34 279 A 1 
ATOM 2068 C CA  . ASN A 1 279 ? 2.213   -6.167  -12.155 1.00 94.60 279 A 1 
ATOM 2069 C C   . ASN A 1 279 ? 2.904   -5.739  -13.456 1.00 95.14 279 A 1 
ATOM 2070 O O   . ASN A 1 279 ? 3.565   -4.699  -13.493 1.00 94.91 279 A 1 
ATOM 2071 C CB  . ASN A 1 279 ? 3.039   -7.229  -11.420 1.00 93.41 279 A 1 
ATOM 2072 C CG  . ASN A 1 279 ? 4.308   -6.635  -10.840 1.00 90.07 279 A 1 
ATOM 2073 O OD1 . ASN A 1 279 ? 5.347   -6.535  -11.473 1.00 82.54 279 A 1 
ATOM 2074 N ND2 . ASN A 1 279 ? 4.247   -6.173  -9.614  1.00 83.02 279 A 1 
ATOM 2075 N N   . ILE A 1 280 ? 2.744   -6.529  -14.521 1.00 95.86 280 A 1 
ATOM 2076 C CA  . ILE A 1 280 ? 3.270   -6.174  -15.846 1.00 96.21 280 A 1 
ATOM 2077 C C   . ILE A 1 280 ? 2.495   -4.979  -16.420 1.00 96.41 280 A 1 
ATOM 2078 O O   . ILE A 1 280 ? 3.114   -4.021  -16.883 1.00 96.40 280 A 1 
ATOM 2079 C CB  . ILE A 1 280 ? 3.250   -7.411  -16.777 1.00 96.28 280 A 1 
ATOM 2080 C CG1 . ILE A 1 280 ? 4.268   -8.462  -16.279 1.00 95.46 280 A 1 
ATOM 2081 C CG2 . ILE A 1 280 ? 3.561   -7.017  -18.231 1.00 95.21 280 A 1 
ATOM 2082 C CD1 . ILE A 1 280 ? 4.120   -9.837  -16.943 1.00 92.75 280 A 1 
ATOM 2083 N N   . ALA A 1 281 ? 1.164   -5.003  -16.350 1.00 96.82 281 A 1 
ATOM 2084 C CA  . ALA A 1 281 ? 0.315   -3.975  -16.944 1.00 96.89 281 A 1 
ATOM 2085 C C   . ALA A 1 281 ? 0.591   -2.579  -16.375 1.00 97.22 281 A 1 
ATOM 2086 O O   . ALA A 1 281 ? 0.872   -1.660  -17.145 1.00 97.16 281 A 1 
ATOM 2087 C CB  . ALA A 1 281 ? -1.151  -4.372  -16.767 1.00 96.67 281 A 1 
ATOM 2088 N N   . TYR A 1 282 ? 0.586   -2.403  -15.035 1.00 96.31 282 A 1 
ATOM 2089 C CA  . TYR A 1 282 ? 0.815   -1.065  -14.474 1.00 95.86 282 A 1 
ATOM 2090 C C   . TYR A 1 282 ? 2.210   -0.528  -14.818 1.00 95.94 282 A 1 
ATOM 2091 O O   . TYR A 1 282 ? 2.347   0.660   -15.113 1.00 95.60 282 A 1 
ATOM 2092 C CB  . TYR A 1 282 ? 0.544   -1.019  -12.958 1.00 95.70 282 A 1 
ATOM 2093 C CG  . TYR A 1 282 ? 1.732   -1.326  -12.070 1.00 95.14 282 A 1 
ATOM 2094 C CD1 . TYR A 1 282 ? 1.853   -2.582  -11.458 1.00 94.32 282 A 1 
ATOM 2095 C CD2 . TYR A 1 282 ? 2.716   -0.341  -11.838 1.00 94.68 282 A 1 
ATOM 2096 C CE1 . TYR A 1 282 ? 2.954   -2.863  -10.633 1.00 93.43 282 A 1 
ATOM 2097 C CE2 . TYR A 1 282 ? 3.828   -0.626  -11.021 1.00 93.16 282 A 1 
ATOM 2098 C CZ  . TYR A 1 282 ? 3.948   -1.892  -10.419 1.00 93.51 282 A 1 
ATOM 2099 O OH  . TYR A 1 282 ? 5.019   -2.181  -9.634  1.00 92.42 282 A 1 
ATOM 2100 N N   . LYS A 1 283 ? 3.240   -1.386  -14.847 1.00 96.37 283 A 1 
ATOM 2101 C CA  . LYS A 1 283 ? 4.600   -0.975  -15.231 1.00 95.79 283 A 1 
ATOM 2102 C C   . LYS A 1 283 ? 4.680   -0.549  -16.690 1.00 96.37 283 A 1 
ATOM 2103 O O   . LYS A 1 283 ? 5.319   0.457   -16.995 1.00 96.49 283 A 1 
ATOM 2104 C CB  . LYS A 1 283 ? 5.613   -2.101  -14.968 1.00 95.22 283 A 1 
ATOM 2105 C CG  . LYS A 1 283 ? 5.951   -2.257  -13.485 1.00 92.75 283 A 1 
ATOM 2106 C CD  . LYS A 1 283 ? 6.971   -3.389  -13.298 1.00 89.51 283 A 1 
ATOM 2107 C CE  . LYS A 1 283 ? 7.484   -3.476  -11.858 1.00 86.89 283 A 1 
ATOM 2108 N NZ  . LYS A 1 283 ? 6.434   -3.878  -10.907 1.00 80.14 283 A 1 
ATOM 2109 N N   . LEU A 1 284 ? 4.034   -1.296  -17.594 1.00 96.71 284 A 1 
ATOM 2110 C CA  . LEU A 1 284 ? 3.965   -0.920  -19.004 1.00 96.73 284 A 1 
ATOM 2111 C C   . LEU A 1 284 ? 3.257   0.425   -19.181 1.00 96.83 284 A 1 
ATOM 2112 O O   . LEU A 1 284 ? 3.804   1.311   -19.836 1.00 96.56 284 A 1 
ATOM 2113 C CB  . LEU A 1 284 ? 3.266   -2.018  -19.820 1.00 96.81 284 A 1 
ATOM 2114 C CG  . LEU A 1 284 ? 4.094   -3.303  -20.019 1.00 95.16 284 A 1 
ATOM 2115 C CD1 . LEU A 1 284 ? 3.245   -4.326  -20.770 1.00 93.35 284 A 1 
ATOM 2116 C CD2 . LEU A 1 284 ? 5.374   -3.061  -20.824 1.00 93.13 284 A 1 
ATOM 2117 N N   . VAL A 1 285 ? 2.108   0.618   -18.540 1.00 97.47 285 A 1 
ATOM 2118 C CA  . VAL A 1 285 ? 1.376   1.896   -18.578 1.00 97.28 285 A 1 
ATOM 2119 C C   . VAL A 1 285 ? 2.229   3.024   -17.995 1.00 96.84 285 A 1 
ATOM 2120 O O   . VAL A 1 285 ? 2.392   4.064   -18.627 1.00 96.19 285 A 1 
ATOM 2121 C CB  . VAL A 1 285 ? 0.020   1.769   -17.855 1.00 97.17 285 A 1 
ATOM 2122 C CG1 . VAL A 1 285 ? -0.714  3.111   -17.772 1.00 96.14 285 A 1 
ATOM 2123 C CG2 . VAL A 1 285 ? -0.897  0.795   -18.603 1.00 96.12 285 A 1 
ATOM 2124 N N   . GLN A 1 286 ? 2.872   2.797   -16.840 1.00 96.85 286 A 1 
ATOM 2125 C CA  . GLN A 1 286 ? 3.759   3.781   -16.220 1.00 95.84 286 A 1 
ATOM 2126 C C   . GLN A 1 286 ? 4.877   4.232   -17.172 1.00 95.87 286 A 1 
ATOM 2127 O O   . GLN A 1 286 ? 5.155   5.422   -17.301 1.00 95.30 286 A 1 
ATOM 2128 C CB  . GLN A 1 286 ? 4.347   3.177   -14.932 1.00 94.75 286 A 1 
ATOM 2129 C CG  . GLN A 1 286 ? 5.157   4.199   -14.127 1.00 91.57 286 A 1 
ATOM 2130 C CD  . GLN A 1 286 ? 5.830   3.607   -12.895 1.00 91.12 286 A 1 
ATOM 2131 O OE1 . GLN A 1 286 ? 6.339   2.492   -12.891 1.00 85.81 286 A 1 
ATOM 2132 N NE2 . GLN A 1 286 ? 5.906   4.343   -11.810 1.00 83.06 286 A 1 
ATOM 2133 N N   . ARG A 1 287 ? 5.541   3.289   -17.838 1.00 96.28 287 A 1 
ATOM 2134 C CA  . ARG A 1 287 ? 6.738   3.593   -18.643 1.00 96.15 287 A 1 
ATOM 2135 C C   . ARG A 1 287 ? 6.409   4.049   -20.063 1.00 96.95 287 A 1 
ATOM 2136 O O   . ARG A 1 287 ? 7.038   4.993   -20.544 1.00 96.17 287 A 1 
ATOM 2137 C CB  . ARG A 1 287 ? 7.690   2.383   -18.644 1.00 95.73 287 A 1 
ATOM 2138 C CG  . ARG A 1 287 ? 8.191   1.963   -17.245 1.00 93.68 287 A 1 
ATOM 2139 C CD  . ARG A 1 287 ? 8.926   3.071   -16.492 1.00 90.78 287 A 1 
ATOM 2140 N NE  . ARG A 1 287 ? 9.319   2.627   -15.143 1.00 89.07 287 A 1 
ATOM 2141 C CZ  . ARG A 1 287 ? 9.841   3.379   -14.192 1.00 86.59 287 A 1 
ATOM 2142 N NH1 . ARG A 1 287 ? 10.122  4.636   -14.381 1.00 78.30 287 A 1 
ATOM 2143 N NH2 . ARG A 1 287 ? 10.083  2.866   -13.016 1.00 80.93 287 A 1 
ATOM 2144 N N   . LEU A 1 288 ? 5.446   3.404   -20.717 1.00 96.77 288 A 1 
ATOM 2145 C CA  . LEU A 1 288 ? 5.125   3.667   -22.120 1.00 96.51 288 A 1 
ATOM 2146 C C   . LEU A 1 288 ? 4.139   4.826   -22.283 1.00 96.37 288 A 1 
ATOM 2147 O O   . LEU A 1 288 ? 4.330   5.657   -23.168 1.00 95.33 288 A 1 
ATOM 2148 C CB  . LEU A 1 288 ? 4.589   2.386   -22.784 1.00 96.62 288 A 1 
ATOM 2149 C CG  . LEU A 1 288 ? 5.547   1.174   -22.755 1.00 95.63 288 A 1 
ATOM 2150 C CD1 . LEU A 1 288 ? 4.880   -0.017  -23.441 1.00 93.19 288 A 1 
ATOM 2151 C CD2 . LEU A 1 288 ? 6.872   1.458   -23.464 1.00 93.15 288 A 1 
ATOM 2152 N N   . ALA A 1 289 ? 3.130   4.911   -21.412 1.00 96.87 289 A 1 
ATOM 2153 C CA  . ALA A 1 289 ? 2.156   6.005   -21.436 1.00 96.07 289 A 1 
ATOM 2154 C C   . ALA A 1 289 ? 2.585   7.211   -20.578 1.00 96.16 289 A 1 
ATOM 2155 O O   . ALA A 1 289 ? 1.847   8.191   -20.490 1.00 94.94 289 A 1 
ATOM 2156 C CB  . ALA A 1 289 ? 0.775   5.460   -21.052 1.00 95.48 289 A 1 
ATOM 2157 N N   . LYS A 1 290 ? 3.779   7.156   -19.950 1.00 94.74 290 A 1 
ATOM 2158 C CA  . LYS A 1 290 ? 4.286   8.195   -19.039 1.00 95.00 290 A 1 
ATOM 2159 C C   . LYS A 1 290 ? 3.298   8.523   -17.912 1.00 95.34 290 A 1 
ATOM 2160 O O   . LYS A 1 290 ? 3.210   9.669   -17.476 1.00 94.39 290 A 1 
ATOM 2161 C CB  . LYS A 1 290 ? 4.723   9.449   -19.814 1.00 95.37 290 A 1 
ATOM 2162 C CG  . LYS A 1 290 ? 5.758   9.170   -20.906 1.00 93.95 290 A 1 
ATOM 2163 C CD  . LYS A 1 290 ? 6.093   10.480  -21.627 1.00 88.67 290 A 1 
ATOM 2164 C CE  . LYS A 1 290 ? 7.101   10.222  -22.744 1.00 86.37 290 A 1 
ATOM 2165 N NZ  . LYS A 1 290 ? 7.384   11.458  -23.511 1.00 76.83 290 A 1 
ATOM 2166 N N   . ALA A 1 291 ? 2.546   7.522   -17.464 1.00 95.96 291 A 1 
ATOM 2167 C CA  . ALA A 1 291 ? 1.664   7.646   -16.321 1.00 95.46 291 A 1 
ATOM 2168 C C   . ALA A 1 291 ? 2.472   7.649   -15.017 1.00 94.78 291 A 1 
ATOM 2169 O O   . ALA A 1 291 ? 3.495   6.971   -14.891 1.00 93.70 291 A 1 
ATOM 2170 C CB  . ALA A 1 291 ? 0.629   6.517   -16.352 1.00 95.61 291 A 1 
ATOM 2171 N N   . GLU A 1 292 ? 1.999   8.387   -14.030 1.00 94.47 292 A 1 
ATOM 2172 C CA  . GLU A 1 292 ? 2.477   8.250   -12.657 1.00 93.67 292 A 1 
ATOM 2173 C C   . GLU A 1 292 ? 1.725   7.099   -11.991 1.00 94.57 292 A 1 
ATOM 2174 O O   . GLU A 1 292 ? 0.510   6.988   -12.124 1.00 94.03 292 A 1 
ATOM 2175 C CB  . GLU A 1 292 ? 2.305   9.591   -11.939 1.00 92.23 292 A 1 
ATOM 2176 C CG  . GLU A 1 292 ? 2.880   9.597   -10.526 1.00 84.87 292 A 1 
ATOM 2177 C CD  . GLU A 1 292 ? 2.706   10.952  -9.825  1.00 83.83 292 A 1 
ATOM 2178 O OE1 . GLU A 1 292 ? 3.147   11.047  -8.660  1.00 77.08 292 A 1 
ATOM 2179 O OE2 . GLU A 1 292 ? 2.144   11.900  -10.418 1.00 77.44 292 A 1 
ATOM 2180 N N   . ALA A 1 293 ? 2.444   6.205   -11.301 1.00 93.55 293 A 1 
ATOM 2181 C CA  . ALA A 1 293 ? 1.874   5.077   -10.574 1.00 93.32 293 A 1 
ATOM 2182 C C   . ALA A 1 293 ? 2.274   5.179   -9.104  1.00 92.88 293 A 1 
ATOM 2183 O O   . ALA A 1 293 ? 3.467   5.140   -8.797  1.00 91.59 293 A 1 
ATOM 2184 C CB  . ALA A 1 293 ? 2.357   3.766   -11.208 1.00 93.53 293 A 1 
ATOM 2185 N N   . ILE A 1 294 ? 1.291   5.289   -8.205  1.00 92.52 294 A 1 
ATOM 2186 C CA  . ILE A 1 294 ? 1.519   5.429   -6.765  1.00 92.20 294 A 1 
ATOM 2187 C C   . ILE A 1 294 ? 0.941   4.218   -6.045  1.00 92.61 294 A 1 
ATOM 2188 O O   . ILE A 1 294 ? -0.257  3.938   -6.140  1.00 92.28 294 A 1 
ATOM 2189 C CB  . ILE A 1 294 ? 0.952   6.756   -6.229  1.00 92.18 294 A 1 
ATOM 2190 C CG1 . ILE A 1 294 ? 1.512   7.937   -7.051  1.00 90.31 294 A 1 
ATOM 2191 C CG2 . ILE A 1 294 ? 1.311   6.899   -4.737  1.00 89.35 294 A 1 
ATOM 2192 C CD1 . ILE A 1 294 ? 0.947   9.288   -6.652  1.00 83.43 294 A 1 
ATOM 2193 N N   . GLY A 1 295 ? 1.812   3.491   -5.338  1.00 91.14 295 A 1 
ATOM 2194 C CA  . GLY A 1 295 ? 1.464   2.270   -4.630  1.00 90.65 295 A 1 
ATOM 2195 C C   . GLY A 1 295 ? 2.659   1.333   -4.436  1.00 91.28 295 A 1 
ATOM 2196 O O   . GLY A 1 295 ? 3.793   1.712   -4.724  1.00 89.24 295 A 1 
ATOM 2197 N N   . PRO A 1 296 ? 2.414   0.074   -3.997  1.00 92.02 296 A 1 
ATOM 2198 C CA  . PRO A 1 296 ? 1.091   -0.510  -3.775  1.00 92.30 296 A 1 
ATOM 2199 C C   . PRO A 1 296 ? 0.379   0.069   -2.536  1.00 93.90 296 A 1 
ATOM 2200 O O   . PRO A 1 296 ? 0.942   0.105   -1.450  1.00 93.05 296 A 1 
ATOM 2201 C CB  . PRO A 1 296 ? 1.341   -2.009  -3.646  1.00 91.02 296 A 1 
ATOM 2202 C CG  . PRO A 1 296 ? 2.758   -2.095  -3.080  1.00 86.53 296 A 1 
ATOM 2203 C CD  . PRO A 1 296 ? 3.458   -0.891  -3.699  1.00 89.09 296 A 1 
ATOM 2204 N N   . VAL A 1 297 ? -0.884  0.480   -2.709  1.00 93.14 297 A 1 
ATOM 2205 C CA  . VAL A 1 297 ? -1.798  0.789   -1.603  1.00 94.32 297 A 1 
ATOM 2206 C C   . VAL A 1 297 ? -2.413  -0.526  -1.152  1.00 94.61 297 A 1 
ATOM 2207 O O   . VAL A 1 297 ? -3.199  -1.126  -1.893  1.00 93.90 297 A 1 
ATOM 2208 C CB  . VAL A 1 297 ? -2.888  1.790   -2.033  1.00 94.63 297 A 1 
ATOM 2209 C CG1 . VAL A 1 297 ? -3.830  2.119   -0.876  1.00 92.35 297 A 1 
ATOM 2210 C CG2 . VAL A 1 297 ? -2.278  3.099   -2.550  1.00 91.89 297 A 1 
ATOM 2211 N N   . LEU A 1 298 ? -2.043  -1.003  0.042   1.00 94.94 298 A 1 
ATOM 2212 C CA  . LEU A 1 298 ? -2.565  -2.261  0.555   1.00 94.60 298 A 1 
ATOM 2213 C C   . LEU A 1 298 ? -4.023  -2.115  1.006   1.00 94.40 298 A 1 
ATOM 2214 O O   . LEU A 1 298 ? -4.431  -1.137  1.638   1.00 94.04 298 A 1 
ATOM 2215 C CB  . LEU A 1 298 ? -1.657  -2.848  1.642   1.00 94.69 298 A 1 
ATOM 2216 C CG  . LEU A 1 298 ? -0.247  -3.241  1.160   1.00 93.49 298 A 1 
ATOM 2217 C CD1 . LEU A 1 298 ? 0.553   -3.817  2.326   1.00 89.94 298 A 1 
ATOM 2218 C CD2 . LEU A 1 298 ? -0.257  -4.290  0.050   1.00 89.84 298 A 1 
ATOM 2219 N N   . GLN A 1 299 ? -4.813  -3.123  0.645   1.00 95.64 299 A 1 
ATOM 2220 C CA  . GLN A 1 299 ? -6.251  -3.186  0.856   1.00 95.18 299 A 1 
ATOM 2221 C C   . GLN A 1 299 ? -6.615  -4.466  1.606   1.00 95.28 299 A 1 
ATOM 2222 O O   . GLN A 1 299 ? -5.918  -5.471  1.517   1.00 93.86 299 A 1 
ATOM 2223 C CB  . GLN A 1 299 ? -6.977  -3.169  -0.493  1.00 93.06 299 A 1 
ATOM 2224 C CG  . GLN A 1 299 ? -6.578  -2.013  -1.406  1.00 92.81 299 A 1 
ATOM 2225 C CD  . GLN A 1 299 ? -7.228  -2.145  -2.779  1.00 94.73 299 A 1 
ATOM 2226 O OE1 . GLN A 1 299 ? -7.504  -3.210  -3.297  1.00 88.18 299 A 1 
ATOM 2227 N NE2 . GLN A 1 299 ? -7.519  -1.058  -3.441  1.00 86.52 299 A 1 
ATOM 2228 N N   . GLY A 1 300 ? -7.725  -4.441  2.334   1.00 93.09 300 A 1 
ATOM 2229 C CA  . GLY A 1 300 ? -8.226  -5.607  3.063   1.00 91.80 300 A 1 
ATOM 2230 C C   . GLY A 1 300 ? -7.644  -5.784  4.470   1.00 92.93 300 A 1 
ATOM 2231 O O   . GLY A 1 300 ? -8.168  -6.603  5.219   1.00 91.35 300 A 1 
ATOM 2232 N N   . ILE A 1 301 ? -6.627  -5.017  4.882   1.00 94.06 301 A 1 
ATOM 2233 C CA  . ILE A 1 301 ? -6.136  -4.996  6.276   1.00 94.58 301 A 1 
ATOM 2234 C C   . ILE A 1 301 ? -7.052  -4.089  7.120   1.00 94.48 301 A 1 
ATOM 2235 O O   . ILE A 1 301 ? -7.551  -3.075  6.645   1.00 94.12 301 A 1 
ATOM 2236 C CB  . ILE A 1 301 ? -4.642  -4.582  6.348   1.00 95.05 301 A 1 
ATOM 2237 C CG1 . ILE A 1 301 ? -3.780  -5.443  5.389   1.00 92.75 301 A 1 
ATOM 2238 C CG2 . ILE A 1 301 ? -4.106  -4.727  7.789   1.00 92.27 301 A 1 
ATOM 2239 C CD1 . ILE A 1 301 ? -2.295  -5.071  5.351   1.00 88.97 301 A 1 
ATOM 2240 N N   . ALA A 1 302 ? -7.286  -4.436  8.397   1.00 94.07 302 A 1 
ATOM 2241 C CA  . ALA A 1 302 ? -8.191  -3.683  9.273   1.00 93.85 302 A 1 
ATOM 2242 C C   . ALA A 1 302 ? -7.675  -2.289  9.703   1.00 94.37 302 A 1 
ATOM 2243 O O   . ALA A 1 302 ? -8.412  -1.540  10.350  1.00 93.24 302 A 1 
ATOM 2244 C CB  . ALA A 1 302 ? -8.536  -4.562  10.484  1.00 93.52 302 A 1 
ATOM 2245 N N   . ALA A 1 303 ? -6.427  -1.947  9.383   1.00 95.23 303 A 1 
ATOM 2246 C CA  . ALA A 1 303 ? -5.830  -0.621  9.544   1.00 96.06 303 A 1 
ATOM 2247 C C   . ALA A 1 303 ? -4.775  -0.390  8.443   1.00 96.80 303 A 1 
ATOM 2248 O O   . ALA A 1 303 ? -4.266  -1.371  7.901   1.00 96.59 303 A 1 
ATOM 2249 C CB  . ALA A 1 303 ? -5.209  -0.511  10.938  1.00 95.94 303 A 1 
ATOM 2250 N N   . PRO A 1 304 ? -4.420  0.867   8.115   1.00 96.79 304 A 1 
ATOM 2251 C CA  . PRO A 1 304 ? -3.475  1.172   7.047   1.00 97.26 304 A 1 
ATOM 2252 C C   . PRO A 1 304 ? -2.063  0.681   7.377   1.00 97.85 304 A 1 
ATOM 2253 O O   . PRO A 1 304 ? -1.371  1.255   8.211   1.00 97.00 304 A 1 
ATOM 2254 C CB  . PRO A 1 304 ? -3.521  2.690   6.851   1.00 96.10 304 A 1 
ATOM 2255 C CG  . PRO A 1 304 ? -4.847  3.091   7.478   1.00 94.19 304 A 1 
ATOM 2256 C CD  . PRO A 1 304 ? -4.999  2.099   8.613   1.00 96.68 304 A 1 
ATOM 2257 N N   . VAL A 1 305 ? -1.642  -0.382  6.697   1.00 96.70 305 A 1 
ATOM 2258 C CA  . VAL A 1 305 ? -0.243  -0.813  6.635   1.00 96.63 305 A 1 
ATOM 2259 C C   . VAL A 1 305 ? 0.097   -0.882  5.162   1.00 96.22 305 A 1 
ATOM 2260 O O   . VAL A 1 305 ? -0.563  -1.625  4.441   1.00 94.96 305 A 1 
ATOM 2261 C CB  . VAL A 1 305 ? -0.027  -2.177  7.312   1.00 96.44 305 A 1 
ATOM 2262 C CG1 . VAL A 1 305 ? 1.433   -2.632  7.190   1.00 94.84 305 A 1 
ATOM 2263 C CG2 . VAL A 1 305 ? -0.396  -2.113  8.795   1.00 95.20 305 A 1 
ATOM 2264 N N   . ASN A 1 306 ? 1.067   -0.101  4.697   1.00 96.06 306 A 1 
ATOM 2265 C CA  . ASN A 1 306 ? 1.458   -0.084  3.291   1.00 95.65 306 A 1 
ATOM 2266 C C   . ASN A 1 306 ? 2.924   -0.466  3.121   1.00 95.62 306 A 1 
ATOM 2267 O O   . ASN A 1 306 ? 3.785   -0.086  3.915   1.00 94.44 306 A 1 
ATOM 2268 C CB  . ASN A 1 306 ? 1.128   1.272   2.652   1.00 95.11 306 A 1 
ATOM 2269 C CG  . ASN A 1 306 ? -0.365  1.525   2.565   1.00 94.84 306 A 1 
ATOM 2270 O OD1 . ASN A 1 306 ? -1.073  0.942   1.757   1.00 88.59 306 A 1 
ATOM 2271 N ND2 . ASN A 1 306 ? -0.894  2.400   3.387   1.00 88.36 306 A 1 
ATOM 2272 N N   . ASP A 1 307 ? 3.183   -1.216  2.062   1.00 94.88 307 A 1 
ATOM 2273 C CA  . ASP A 1 307 ? 4.514   -1.646  1.644   1.00 94.11 307 A 1 
ATOM 2274 C C   . ASP A 1 307 ? 5.068   -0.703  0.568   1.00 94.14 307 A 1 
ATOM 2275 O O   . ASP A 1 307 ? 4.325   -0.190  -0.267  1.00 92.04 307 A 1 
ATOM 2276 C CB  . ASP A 1 307 ? 4.434   -3.096  1.151   1.00 93.04 307 A 1 
ATOM 2277 C CG  . ASP A 1 307 ? 5.779   -3.662  0.688   1.00 89.50 307 A 1 
ATOM 2278 O OD1 . ASP A 1 307 ? 6.788   -3.457  1.392   1.00 84.83 307 A 1 
ATOM 2279 O OD2 . ASP A 1 307 ? 5.804   -4.355  -0.360  1.00 85.45 307 A 1 
ATOM 2280 N N   . LEU A 1 308 ? 6.384   -0.502  0.573   1.00 93.69 308 A 1 
ATOM 2281 C CA  . LEU A 1 308 ? 7.101   0.247   -0.454  1.00 92.50 308 A 1 
ATOM 2282 C C   . LEU A 1 308 ? 7.946   -0.697  -1.312  1.00 91.26 308 A 1 
ATOM 2283 O O   . LEU A 1 308 ? 8.436   -1.737  -0.875  1.00 87.03 308 A 1 
ATOM 2284 C CB  . LEU A 1 308 ? 7.978   1.325   0.202   1.00 92.83 308 A 1 
ATOM 2285 C CG  . LEU A 1 308 ? 7.205   2.437   0.935   1.00 93.37 308 A 1 
ATOM 2286 C CD1 . LEU A 1 308 ? 8.179   3.234   1.806   1.00 90.69 308 A 1 
ATOM 2287 C CD2 . LEU A 1 308 ? 6.532   3.401   -0.044  1.00 91.87 308 A 1 
ATOM 2288 N N   . SER A 1 309 ? 8.215   -0.288  -2.538  1.00 91.25 309 A 1 
ATOM 2289 C CA  . SER A 1 309 ? 9.281   -0.922  -3.312  1.00 90.05 309 A 1 
ATOM 2290 C C   . SER A 1 309 ? 10.645  -0.538  -2.734  1.00 92.06 309 A 1 
ATOM 2291 O O   . SER A 1 309 ? 10.886  0.631   -2.435  1.00 90.73 309 A 1 
ATOM 2292 C CB  . SER A 1 309 ? 9.186   -0.493  -4.777  1.00 87.82 309 A 1 
ATOM 2293 O OG  . SER A 1 309 ? 10.244  -1.063  -5.534  1.00 79.97 309 A 1 
ATOM 2294 N N   . ARG A 1 310 ? 11.606  -1.480  -2.682  1.00 91.41 310 A 1 
ATOM 2295 C CA  . ARG A 1 310 ? 13.012  -1.146  -2.367  1.00 92.84 310 A 1 
ATOM 2296 C C   . ARG A 1 310 ? 13.622  -0.094  -3.310  1.00 94.36 310 A 1 
ATOM 2297 O O   . ARG A 1 310 ? 14.595  0.564   -2.957  1.00 92.39 310 A 1 
ATOM 2298 C CB  . ARG A 1 310 ? 13.869  -2.423  -2.376  1.00 91.33 310 A 1 
ATOM 2299 C CG  . ARG A 1 310 ? 13.565  -3.339  -1.177  1.00 86.77 310 A 1 
ATOM 2300 C CD  . ARG A 1 310 ? 14.567  -4.501  -1.103  1.00 84.76 310 A 1 
ATOM 2301 N NE  . ARG A 1 310 ? 14.433  -5.432  -2.244  1.00 80.24 310 A 1 
ATOM 2302 C CZ  . ARG A 1 310 ? 13.567  -6.429  -2.343  1.00 78.14 310 A 1 
ATOM 2303 N NH1 . ARG A 1 310 ? 12.718  -6.705  -1.387  1.00 66.73 310 A 1 
ATOM 2304 N NH2 . ARG A 1 310 ? 13.537  -7.177  -3.412  1.00 70.71 310 A 1 
ATOM 2305 N N   . GLY A 1 311 ? 13.047  0.074   -4.507  1.00 92.24 311 A 1 
ATOM 2306 C CA  . GLY A 1 311 ? 13.409  1.121   -5.468  1.00 92.05 311 A 1 
ATOM 2307 C C   . GLY A 1 311 ? 12.622  2.430   -5.320  1.00 93.77 311 A 1 
ATOM 2308 O O   . GLY A 1 311 ? 12.693  3.249   -6.233  1.00 91.64 311 A 1 
ATOM 2309 N N   . CYS A 1 312 ? 11.843  2.618   -4.236  1.00 92.70 312 A 1 
ATOM 2310 C CA  . CYS A 1 312 ? 11.057  3.837   -4.035  1.00 93.93 312 A 1 
ATOM 2311 C C   . CYS A 1 312 ? 11.950  5.080   -3.897  1.00 94.51 312 A 1 
ATOM 2312 O O   . CYS A 1 312 ? 13.084  5.019   -3.404  1.00 94.41 312 A 1 
ATOM 2313 C CB  . CYS A 1 312 ? 10.103  3.678   -2.835  1.00 94.60 312 A 1 
ATOM 2314 S SG  . CYS A 1 312 ? 11.014  3.537   -1.272  1.00 95.13 312 A 1 
ATOM 2315 N N   . SER A 1 313 ? 11.424  6.220   -4.329  1.00 95.78 313 A 1 
ATOM 2316 C CA  . SER A 1 313 ? 12.029  7.535   -4.113  1.00 96.11 313 A 1 
ATOM 2317 C C   . SER A 1 313 ? 11.545  8.156   -2.796  1.00 97.13 313 A 1 
ATOM 2318 O O   . SER A 1 313 ? 10.579  7.701   -2.191  1.00 97.32 313 A 1 
ATOM 2319 C CB  . SER A 1 313 ? 11.708  8.433   -5.311  1.00 95.32 313 A 1 
ATOM 2320 O OG  . SER A 1 313 ? 10.340  8.777   -5.328  1.00 93.50 313 A 1 
ATOM 2321 N N   . VAL A 1 314 ? 12.192  9.242   -2.368  1.00 96.28 314 A 1 
ATOM 2322 C CA  . VAL A 1 314 ? 11.720  10.072  -1.239  1.00 97.43 314 A 1 
ATOM 2323 C C   . VAL A 1 314 ? 10.284  10.563  -1.471  1.00 97.59 314 A 1 
ATOM 2324 O O   . VAL A 1 314 ? 9.487   10.630  -0.539  1.00 97.46 314 A 1 
ATOM 2325 C CB  . VAL A 1 314 ? 12.657  11.285  -1.050  1.00 97.64 314 A 1 
ATOM 2326 C CG1 . VAL A 1 314 ? 12.201  12.235  0.061   1.00 97.03 314 A 1 
ATOM 2327 C CG2 . VAL A 1 314 ? 14.093  10.842  -0.729  1.00 96.70 314 A 1 
ATOM 2328 N N   . ASP A 1 315 ? 9.952   10.889  -2.719  1.00 97.27 315 A 1 
ATOM 2329 C CA  . ASP A 1 315 ? 8.627   11.385  -3.084  1.00 96.81 315 A 1 
ATOM 2330 C C   . ASP A 1 315 ? 7.553   10.288  -3.012  1.00 96.96 315 A 1 
ATOM 2331 O O   . ASP A 1 315 ? 6.435   10.548  -2.578  1.00 96.22 315 A 1 
ATOM 2332 C CB  . ASP A 1 315 ? 8.711   12.009  -4.479  1.00 95.79 315 A 1 
ATOM 2333 C CG  . ASP A 1 315 ? 7.523   12.928  -4.741  1.00 90.06 315 A 1 
ATOM 2334 O OD1 . ASP A 1 315 ? 7.405   13.948  -4.012  1.00 84.47 315 A 1 
ATOM 2335 O OD2 . ASP A 1 315 ? 6.754   12.641  -5.676  1.00 84.11 315 A 1 
ATOM 2336 N N   . ASP A 1 316 ? 7.913   9.041   -3.350  1.00 96.00 316 A 1 
ATOM 2337 C CA  . ASP A 1 316 ? 7.016   7.893   -3.187  1.00 95.40 316 A 1 
ATOM 2338 C C   . ASP A 1 316 ? 6.682   7.664   -1.706  1.00 96.49 316 A 1 
ATOM 2339 O O   . ASP A 1 316 ? 5.514   7.497   -1.362  1.00 96.62 316 A 1 
ATOM 2340 C CB  . ASP A 1 316 ? 7.628   6.621   -3.796  1.00 94.57 316 A 1 
ATOM 2341 C CG  . ASP A 1 316 ? 7.927   6.752   -5.291  1.00 92.93 316 A 1 
ATOM 2342 O OD1 . ASP A 1 316 ? 7.050   7.236   -6.037  1.00 90.49 316 A 1 
ATOM 2343 O OD2 . ASP A 1 316 ? 9.074   6.422   -5.673  1.00 89.78 316 A 1 
ATOM 2344 N N   . VAL A 1 317 ? 7.679   7.723   -0.817  1.00 95.95 317 A 1 
ATOM 2345 C CA  . VAL A 1 317 ? 7.460   7.613   0.639   1.00 97.16 317 A 1 
ATOM 2346 C C   . VAL A 1 317 ? 6.535   8.729   1.130   1.00 97.62 317 A 1 
ATOM 2347 O O   . VAL A 1 317 ? 5.559   8.455   1.828   1.00 97.77 317 A 1 
ATOM 2348 C CB  . VAL A 1 317 ? 8.785   7.633   1.429   1.00 97.49 317 A 1 
ATOM 2349 C CG1 . VAL A 1 317 ? 8.532   7.437   2.932   1.00 97.03 317 A 1 
ATOM 2350 C CG2 . VAL A 1 317 ? 9.758   6.535   0.986   1.00 96.94 317 A 1 
ATOM 2351 N N   . TYR A 1 318 ? 6.791   9.972   0.720   1.00 97.78 318 A 1 
ATOM 2352 C CA  . TYR A 1 318 ? 5.965   11.131  1.075   1.00 97.94 318 A 1 
ATOM 2353 C C   . TYR A 1 318 ? 4.492   10.932  0.667   1.00 98.04 318 A 1 
ATOM 2354 O O   . TYR A 1 318 ? 3.579   11.073  1.488   1.00 97.92 318 A 1 
ATOM 2355 C CB  . TYR A 1 318 ? 6.568   12.383  0.416   1.00 97.86 318 A 1 
ATOM 2356 C CG  . TYR A 1 318 ? 5.818   13.670  0.704   1.00 98.05 318 A 1 
ATOM 2357 C CD1 . TYR A 1 318 ? 4.621   13.959  0.022   1.00 97.63 318 A 1 
ATOM 2358 C CD2 . TYR A 1 318 ? 6.317   14.582  1.650   1.00 97.67 318 A 1 
ATOM 2359 C CE1 . TYR A 1 318 ? 3.913   15.142  0.294   1.00 97.51 318 A 1 
ATOM 2360 C CE2 . TYR A 1 318 ? 5.618   15.775  1.922   1.00 97.47 318 A 1 
ATOM 2361 C CZ  . TYR A 1 318 ? 4.409   16.051  1.244   1.00 97.90 318 A 1 
ATOM 2362 O OH  . TYR A 1 318 ? 3.720   17.196  1.499   1.00 97.47 318 A 1 
ATOM 2363 N N   . LYS A 1 319 ? 4.247   10.549  -0.584  1.00 97.20 319 A 1 
ATOM 2364 C CA  . LYS A 1 319 ? 2.896   10.330  -1.116  1.00 96.84 319 A 1 
ATOM 2365 C C   . LYS A 1 319 ? 2.199   9.156   -0.440  1.00 97.20 319 A 1 
ATOM 2366 O O   . LYS A 1 319 ? 1.008   9.248   -0.139  1.00 97.22 319 A 1 
ATOM 2367 C CB  . LYS A 1 319 ? 2.982   10.097  -2.628  1.00 96.39 319 A 1 
ATOM 2368 C CG  . LYS A 1 319 ? 3.320   11.385  -3.391  1.00 95.59 319 A 1 
ATOM 2369 C CD  . LYS A 1 319 ? 3.698   11.037  -4.831  1.00 93.12 319 A 1 
ATOM 2370 C CE  . LYS A 1 319 ? 4.064   12.301  -5.599  1.00 90.42 319 A 1 
ATOM 2371 N NZ  . LYS A 1 319 ? 4.712   11.962  -6.884  1.00 84.69 319 A 1 
ATOM 2372 N N   . MET A 1 320 ? 2.929   8.069   -0.150  1.00 96.93 320 A 1 
ATOM 2373 C CA  . MET A 1 320 ? 2.370   6.912   0.543   1.00 97.03 320 A 1 
ATOM 2374 C C   . MET A 1 320 ? 1.972   7.225   1.988   1.00 97.53 320 A 1 
ATOM 2375 O O   . MET A 1 320 ? 0.935   6.738   2.433   1.00 97.46 320 A 1 
ATOM 2376 C CB  . MET A 1 320 ? 3.345   5.733   0.475   1.00 96.70 320 A 1 
ATOM 2377 C CG  . MET A 1 320 ? 3.378   5.081   -0.920  1.00 94.64 320 A 1 
ATOM 2378 S SD  . MET A 1 320 ? 1.776   4.502   -1.573  1.00 93.49 320 A 1 
ATOM 2379 C CE  . MET A 1 320 ? 1.285   3.363   -0.253  1.00 86.29 320 A 1 
ATOM 2380 N N   . VAL A 1 321 ? 2.702   8.084   2.699   1.00 97.53 321 A 1 
ATOM 2381 C CA  . VAL A 1 321 ? 2.271   8.576   4.024   1.00 97.97 321 A 1 
ATOM 2382 C C   . VAL A 1 321 ? 0.977   9.384   3.908   1.00 98.00 321 A 1 
ATOM 2383 O O   . VAL A 1 321 ? 0.031   9.127   4.654   1.00 97.96 321 A 1 
ATOM 2384 C CB  . VAL A 1 321 ? 3.380   9.385   4.721   1.00 98.19 321 A 1 
ATOM 2385 C CG1 . VAL A 1 321 ? 2.871   10.072  5.999   1.00 97.68 321 A 1 
ATOM 2386 C CG2 . VAL A 1 321 ? 4.539   8.467   5.127   1.00 97.34 321 A 1 
ATOM 2387 N N   . ALA A 1 322 ? 0.878   10.291  2.936   1.00 97.78 322 A 1 
ATOM 2388 C CA  . ALA A 1 322 ? -0.359  11.046  2.711   1.00 97.63 322 A 1 
ATOM 2389 C C   . ALA A 1 322 ? -1.550  10.130  2.361   1.00 97.41 322 A 1 
ATOM 2390 O O   . ALA A 1 322 ? -2.669  10.344  2.839   1.00 97.05 322 A 1 
ATOM 2391 C CB  . ALA A 1 322 ? -0.099  12.091  1.616   1.00 97.66 322 A 1 
ATOM 2392 N N   . ILE A 1 323 ? -1.321  9.068   1.582   1.00 96.90 323 A 1 
ATOM 2393 C CA  . ILE A 1 323 ? -2.327  8.041   1.282   1.00 96.34 323 A 1 
ATOM 2394 C C   . ILE A 1 323 ? -2.737  7.282   2.548   1.00 96.20 323 A 1 
ATOM 2395 O O   . ILE A 1 323 ? -3.934  7.138   2.794   1.00 95.88 323 A 1 
ATOM 2396 C CB  . ILE A 1 323 ? -1.818  7.107   0.159   1.00 95.92 323 A 1 
ATOM 2397 C CG1 . ILE A 1 323 ? -1.905  7.863   -1.188  1.00 94.69 323 A 1 
ATOM 2398 C CG2 . ILE A 1 323 ? -2.613  5.788   0.091   1.00 95.40 323 A 1 
ATOM 2399 C CD1 . ILE A 1 323 ? -1.180  7.173   -2.343  1.00 91.59 323 A 1 
ATOM 2400 N N   . ALA A 1 324 ? -1.782  6.834   3.374   1.00 96.83 324 A 1 
ATOM 2401 C CA  . ALA A 1 324 ? -2.067  6.127   4.621   1.00 96.91 324 A 1 
ATOM 2402 C C   . ALA A 1 324 ? -2.894  6.985   5.592   1.00 97.02 324 A 1 
ATOM 2403 O O   . ALA A 1 324 ? -3.851  6.486   6.188   1.00 96.87 324 A 1 
ATOM 2404 C CB  . ALA A 1 324 ? -0.751  5.677   5.252   1.00 97.17 324 A 1 
ATOM 2405 N N   . CYS A 1 325 ? -2.613  8.289   5.686   1.00 97.77 325 A 1 
ATOM 2406 C CA  . CYS A 1 325 ? -3.451  9.234   6.428   1.00 97.54 325 A 1 
ATOM 2407 C C   . CYS A 1 325 ? -4.899  9.215   5.918   1.00 97.07 325 A 1 
ATOM 2408 O O   . CYS A 1 325 ? -5.833  9.056   6.697   1.00 96.65 325 A 1 
ATOM 2409 C CB  . CYS A 1 325 ? -2.876  10.654  6.313   1.00 97.91 325 A 1 
ATOM 2410 S SG  . CYS A 1 325 ? -1.295  10.779  7.186   1.00 97.57 325 A 1 
ATOM 2411 N N   . ASN A 1 326 ? -5.101  9.292   4.603   1.00 96.77 326 A 1 
ATOM 2412 C CA  . ASN A 1 326 ? -6.441  9.275   4.014   1.00 95.77 326 A 1 
ATOM 2413 C C   . ASN A 1 326 ? -7.166  7.934   4.211   1.00 95.13 326 A 1 
ATOM 2414 O O   . ASN A 1 326 ? -8.377  7.928   4.441   1.00 93.24 326 A 1 
ATOM 2415 C CB  . ASN A 1 326 ? -6.359  9.659   2.531   1.00 95.22 326 A 1 
ATOM 2416 C CG  . ASN A 1 326 ? -6.295  11.160  2.338   1.00 95.13 326 A 1 
ATOM 2417 O OD1 . ASN A 1 326 ? -7.291  11.804  2.055   1.00 87.14 326 A 1 
ATOM 2418 N ND2 . ASN A 1 326 ? -5.148  11.766  2.499   1.00 87.69 326 A 1 
ATOM 2419 N N   . GLN A 1 327 ? -6.449  6.806   4.179   1.00 96.64 327 A 1 
ATOM 2420 C CA  . GLN A 1 327 ? -7.016  5.500   4.539   1.00 95.80 327 A 1 
ATOM 2421 C C   . GLN A 1 327 ? -7.474  5.481   6.006   1.00 95.08 327 A 1 
ATOM 2422 O O   . GLN A 1 327 ? -8.591  5.044   6.290   1.00 94.38 327 A 1 
ATOM 2423 C CB  . GLN A 1 327 ? -6.001  4.375   4.298   1.00 96.09 327 A 1 
ATOM 2424 C CG  . GLN A 1 327 ? -5.700  4.086   2.822   1.00 95.26 327 A 1 
ATOM 2425 C CD  . GLN A 1 327 ? -4.658  2.974   2.695   1.00 95.80 327 A 1 
ATOM 2426 O OE1 . GLN A 1 327 ? -3.519  3.104   3.114   1.00 90.51 327 A 1 
ATOM 2427 N NE2 . GLN A 1 327 ? -5.003  1.829   2.149   1.00 89.00 327 A 1 
ATOM 2428 N N   . ALA A 1 328 ? -6.654  5.997   6.932   1.00 96.50 328 A 1 
ATOM 2429 C CA  . ALA A 1 328 ? -6.989  6.077   8.352   1.00 96.60 328 A 1 
ATOM 2430 C C   . ALA A 1 328 ? -8.214  6.971   8.604   1.00 96.04 328 A 1 
ATOM 2431 O O   . ALA A 1 328 ? -9.139  6.559   9.311   1.00 95.52 328 A 1 
ATOM 2432 C CB  . ALA A 1 328 ? -5.757  6.559   9.125   1.00 97.22 328 A 1 
ATOM 2433 N N   . ILE A 1 329 ? -8.272  8.142   7.969   1.00 96.75 329 A 1 
ATOM 2434 C CA  . ILE A 1 329 ? -9.429  9.051   8.019   1.00 96.05 329 A 1 
ATOM 2435 C C   . ILE A 1 329 ? -10.692 8.339   7.513   1.00 94.99 329 A 1 
ATOM 2436 O O   . ILE A 1 329 ? -11.731 8.361   8.176   1.00 93.52 329 A 1 
ATOM 2437 C CB  . ILE A 1 329 ? -9.139  10.336  7.202   1.00 96.20 329 A 1 
ATOM 2438 C CG1 . ILE A 1 329 ? -8.010  11.171  7.849   1.00 95.67 329 A 1 
ATOM 2439 C CG2 . ILE A 1 329 ? -10.405 11.209  7.069   1.00 95.09 329 A 1 
ATOM 2440 C CD1 . ILE A 1 329 ? -7.374  12.196  6.894   1.00 94.42 329 A 1 
ATOM 2441 N N   . GLY A 1 330 ? -10.600 7.650   6.372   1.00 95.03 330 A 1 
ATOM 2442 C CA  . GLY A 1 330 ? -11.720 6.900   5.794   1.00 93.14 330 A 1 
ATOM 2443 C C   . GLY A 1 330 ? -12.262 5.814   6.729   1.00 92.59 330 A 1 
ATOM 2444 O O   . GLY A 1 330 ? -13.475 5.696   6.897   1.00 90.70 330 A 1 
ATOM 2445 N N   . LEU A 1 331 ? -11.374 5.071   7.402   1.00 93.40 331 A 1 
ATOM 2446 C CA  . LEU A 1 331 ? -11.766 4.032   8.363   1.00 92.51 331 A 1 
ATOM 2447 C C   . LEU A 1 331 ? -12.427 4.591   9.632   1.00 91.43 331 A 1 
ATOM 2448 O O   . LEU A 1 331 ? -13.282 3.920   10.207  1.00 88.52 331 A 1 
ATOM 2449 C CB  . LEU A 1 331 ? -10.533 3.203   8.746   1.00 92.44 331 A 1 
ATOM 2450 C CG  . LEU A 1 331 ? -10.024 2.259   7.643   1.00 91.13 331 A 1 
ATOM 2451 C CD1 . LEU A 1 331 ? -8.704  1.637   8.096   1.00 88.37 331 A 1 
ATOM 2452 C CD2 . LEU A 1 331 ? -11.007 1.123   7.354   1.00 88.98 331 A 1 
ATOM 2453 N N   . LYS A 1 332 ? -12.041 5.795   10.077  1.00 93.82 332 A 1 
ATOM 2454 C CA  . LYS A 1 332 ? -12.655 6.468   11.232  1.00 93.14 332 A 1 
ATOM 2455 C C   . LYS A 1 332 ? -14.061 6.979   10.921  1.00 92.35 332 A 1 
ATOM 2456 O O   . LYS A 1 332 ? -14.901 6.979   11.809  1.00 89.40 332 A 1 
ATOM 2457 C CB  . LYS A 1 332 ? -11.753 7.615   11.719  1.00 93.76 332 A 1 
ATOM 2458 C CG  . LYS A 1 332 ? -10.478 7.112   12.420  1.00 94.05 332 A 1 
ATOM 2459 C CD  . LYS A 1 332 ? -9.544  8.287   12.761  1.00 92.53 332 A 1 
ATOM 2460 C CE  . LYS A 1 332 ? -8.244  7.782   13.402  1.00 90.90 332 A 1 
ATOM 2461 N NZ  . LYS A 1 332 ? -7.259  8.877   13.611  1.00 85.46 332 A 1 
ATOM 2462 N N   . THR A 1 333 ? -14.331 7.361   9.670   1.00 91.36 333 A 1 
ATOM 2463 C CA  . THR A 1 333 ? -15.641 7.879   9.232   1.00 89.64 333 A 1 
ATOM 2464 C C   . THR A 1 333 ? -16.708 6.781   9.090   1.00 87.73 333 A 1 
ATOM 2465 O O   . THR A 1 333 ? -17.899 7.073   9.146   1.00 82.52 333 A 1 
ATOM 2466 C CB  . THR A 1 333 ? -15.490 8.635   7.903   1.00 88.39 333 A 1 
ATOM 2467 O OG1 . THR A 1 333 ? -14.434 9.567   7.975   1.00 81.61 333 A 1 
ATOM 2468 C CG2 . THR A 1 333 ? -16.727 9.439   7.506   1.00 79.04 333 A 1 
ATOM 2469 N N   . ILE A 1 334 ? -16.288 5.521   8.895   1.00 86.86 334 A 1 
ATOM 2470 C CA  . ILE A 1 334 ? -17.193 4.369   8.717   1.00 84.03 334 A 1 
ATOM 2471 C C   . ILE A 1 334 ? -17.639 3.769   10.067  1.00 81.54 334 A 1 
ATOM 2472 O O   . ILE A 1 334 ? -18.608 3.013   10.112  1.00 74.61 334 A 1 
ATOM 2473 C CB  . ILE A 1 334 ? -16.512 3.331   7.787   1.00 81.82 334 A 1 
ATOM 2474 C CG1 . ILE A 1 334 ? -16.312 3.921   6.370   1.00 76.94 334 A 1 
ATOM 2475 C CG2 . ILE A 1 334 ? -17.293 2.010   7.673   1.00 75.62 334 A 1 
ATOM 2476 C CD1 . ILE A 1 334 ? -15.345 3.121   5.483   1.00 69.80 334 A 1 
ATOM 2477 N N   . LYS A 1 335 ? -16.927 4.092   11.161  1.00 84.72 335 A 1 
ATOM 2478 C CA  . LYS A 1 335 ? -17.273 3.664   12.532  1.00 81.37 335 A 1 
ATOM 2479 C C   . LYS A 1 335 ? -18.286 4.596   13.168  1.00 73.96 335 A 1 
ATOM 2480 O O   . LYS A 1 335 ? -19.138 4.069   13.916  1.00 65.29 335 A 1 
ATOM 2481 C CB  . LYS A 1 335 ? -16.022 3.635   13.412  1.00 76.44 335 A 1 
ATOM 2482 C CG  . LYS A 1 335 ? -15.099 2.468   13.095  1.00 71.36 335 A 1 
ATOM 2483 C CD  . LYS A 1 335 ? -13.916 2.512   14.062  1.00 67.97 335 A 1 
ATOM 2484 C CE  . LYS A 1 335 ? -12.986 1.334   13.810  1.00 63.61 335 A 1 
ATOM 2485 N NZ  . LYS A 1 335 ? -11.831 1.378   14.741  1.00 54.51 335 A 1 
ATOM 2486 O OXT . LYS A 1 335 ? -18.113 5.816   12.957  1.00 67.51 335 A 1 
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