# 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_if03079
#
_entry.id if03079
#
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 LEU 1   
1 n ILE 2   
1 n ARG 3   
1 n ILE 4   
1 n ARG 5   
1 n VAL 6   
1 n ALA 7   
1 n GLY 8   
1 n ALA 9   
1 n TYR 10  
1 n PRO 11  
1 n LYS 12  
1 n ILE 13  
1 n GLU 14  
1 n ILE 15  
1 n CYS 16  
1 n GLU 17  
1 n PHE 18  
1 n PHE 19  
1 n ASP 20  
1 n TYR 21  
1 n SER 22  
1 n PRO 23  
1 n ARG 24  
1 n SER 25  
1 n ARG 26  
1 n GLN 27  
1 n ASN 28  
1 n ILE 29  
1 n PRO 30  
1 n THR 31  
1 n PHE 32  
1 n ASP 33  
1 n ALA 34  
1 n GLU 35  
1 n HIS 36  
1 n ARG 37  
1 n GLN 38  
1 n SER 39  
1 n LEU 40  
1 n ARG 41  
1 n ILE 42  
1 n LEU 43  
1 n MET 44  
1 n THR 45  
1 n ASP 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n THR 50  
1 n ALA 51  
1 n LEU 52  
1 n VAL 53  
1 n THR 54  
1 n GLY 55  
1 n GLY 56  
1 n SER 57  
1 n ARG 58  
1 n GLY 59  
1 n ILE 60  
1 n GLY 61  
1 n LYS 62  
1 n CYS 63  
1 n ILE 64  
1 n ALA 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n THR 70  
1 n ARG 71  
1 n GLY 72  
1 n TYR 73  
1 n GLN 74  
1 n VAL 75  
1 n TYR 76  
1 n LEU 77  
1 n THR 78  
1 n TYR 79  
1 n VAL 80  
1 n SER 81  
1 n LYS 82  
1 n PRO 83  
1 n THR 84  
1 n GLU 85  
1 n ALA 86  
1 n GLU 87  
1 n ALA 88  
1 n VAL 89  
1 n ALA 90  
1 n ASP 91  
1 n SER 92  
1 n ILE 93  
1 n ASN 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n GLY 98  
1 n LYS 99  
1 n ALA 100 
1 n ARG 101 
1 n ALA 102 
1 n PHE 103 
1 n LYS 104 
1 n LEU 105 
1 n ASN 106 
1 n VAL 107 
1 n GLY 108 
1 n ASP 109 
1 n ALA 110 
1 n ALA 111 
1 n SER 112 
1 n VAL 113 
1 n SER 114 
1 n ALA 115 
1 n PHE 116 
1 n PHE 117 
1 n GLN 118 
1 n ASP 119 
1 n GLU 120 
1 n ILE 121 
1 n LYS 122 
1 n ASP 123 
1 n LYS 124 
1 n VAL 125 
1 n HIS 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n LEU 130 
1 n VAL 131 
1 n ASN 132 
1 n ASN 133 
1 n ALA 134 
1 n GLY 135 
1 n ILE 136 
1 n THR 137 
1 n LYS 138 
1 n ASP 139 
1 n GLY 140 
1 n PHE 141 
1 n MET 142 
1 n ILE 143 
1 n ARG 144 
1 n MET 145 
1 n LYS 146 
1 n ASP 147 
1 n GLU 148 
1 n ASP 149 
1 n PHE 150 
1 n ASP 151 
1 n ALA 152 
1 n VAL 153 
1 n VAL 154 
1 n ASP 155 
1 n ILE 156 
1 n ASN 157 
1 n LEU 158 
1 n LYS 159 
1 n GLY 160 
1 n ALA 161 
1 n PHE 162 
1 n ARG 163 
1 n CYS 164 
1 n LEU 165 
1 n ARG 166 
1 n GLU 167 
1 n ALA 168 
1 n ALA 169 
1 n LYS 170 
1 n ILE 171 
1 n MET 172 
1 n SER 173 
1 n ARG 174 
1 n GLN 175 
1 n ARG 176 
1 n SER 177 
1 n GLY 178 
1 n ARG 179 
1 n ILE 180 
1 n VAL 181 
1 n ASN 182 
1 n ILE 183 
1 n ALA 184 
1 n SER 185 
1 n VAL 186 
1 n VAL 187 
1 n GLY 188 
1 n GLN 189 
1 n MET 190 
1 n GLY 191 
1 n ASN 192 
1 n ALA 193 
1 n GLY 194 
1 n GLN 195 
1 n VAL 196 
1 n ASN 197 
1 n TYR 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n LYS 202 
1 n ALA 203 
1 n GLY 204 
1 n LEU 205 
1 n ILE 206 
1 n GLY 207 
1 n MET 208 
1 n THR 209 
1 n LYS 210 
1 n SER 211 
1 n ALA 212 
1 n ALA 213 
1 n LYS 214 
1 n GLU 215 
1 n LEU 216 
1 n ALA 217 
1 n GLY 218 
1 n ARG 219 
1 n GLY 220 
1 n ILE 221 
1 n THR 222 
1 n VAL 223 
1 n ASN 224 
1 n ALA 225 
1 n VAL 226 
1 n ALA 227 
1 n PRO 228 
1 n GLY 229 
1 n PHE 230 
1 n ILE 231 
1 n GLU 232 
1 n THR 233 
1 n ASP 234 
1 n MET 235 
1 n THR 236 
1 n SER 237 
1 n ALA 238 
1 n LEU 239 
1 n SER 240 
1 n GLU 241 
1 n GLU 242 
1 n VAL 243 
1 n ARG 244 
1 n GLU 245 
1 n GLN 246 
1 n TYR 247 
1 n LEU 248 
1 n GLU 249 
1 n HIS 250 
1 n ILE 251 
1 n PRO 252 
1 n LEU 253 
1 n LYS 254 
1 n ARG 255 
1 n PHE 256 
1 n GLY 257 
1 n THR 258 
1 n ALA 259 
1 n GLU 260 
1 n ASP 261 
1 n VAL 262 
1 n ALA 263 
1 n GLU 264 
1 n ALA 265 
1 n VAL 266 
1 n ALA 267 
1 n PHE 268 
1 n LEU 269 
1 n ALA 270 
1 n SER 271 
1 n ASP 272 
1 n LYS 273 
1 n ALA 274 
1 n GLY 275 
1 n TYR 276 
1 n ILE 277 
1 n THR 278 
1 n GLY 279 
1 n GLN 280 
1 n ILE 281 
1 n LEU 282 
1 n ALA 283 
1 n VAL 284 
1 n ASN 285 
1 n GLY 286 
1 n GLY 287 
1 n MET 288 
1 n TYR 289 
1 n CYS 290 
#
_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 05:40:40)"
_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 84.64
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n CYS . 290 A 290 
#
_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   . LEU A 1 1   ? 16.836  -9.969  22.613  1.00 28.10 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.033  -9.253  23.129  1.00 34.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.100  -9.252  22.040  1.00 35.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 19.492  -10.332 21.609  1.00 33.30 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 18.578  -9.931  24.412  1.00 32.86 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.526  -9.030  25.655  1.00 30.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.231  -9.229  26.421  1.00 28.03 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.710  -9.332  26.586  1.00 30.96 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 19.554  -8.091  21.572  1.00 36.54 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 20.655  -7.976  20.595  1.00 38.08 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 21.966  -7.920  21.392  1.00 38.97 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 22.133  -7.029  22.226  1.00 37.51 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 20.460  -6.737  19.687  1.00 37.94 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 19.143  -6.849  18.880  1.00 35.00 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 21.660  -6.558  18.738  1.00 35.37 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 18.766  -5.580  18.098  1.00 33.30 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 22.884  -8.869  21.165  1.00 34.33 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 24.259  -8.800  21.689  1.00 39.89 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 25.185  -8.321  20.572  1.00 39.25 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 25.332  -9.002  19.563  1.00 39.52 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 24.718  -10.158 22.263  1.00 40.42 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 24.672  -10.186 23.804  1.00 36.54 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 25.217  -11.524 24.333  1.00 35.06 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 25.363  -11.521 25.808  1.00 32.52 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 25.765  -12.539 26.560  1.00 30.47 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 26.047  -13.705 26.049  1.00 27.21 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 25.886  -12.402 27.853  1.00 27.10 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 25.826  -7.175  20.770  1.00 40.22 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 26.863  -6.650  19.878  1.00 41.82 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 28.217  -7.076  20.457  1.00 41.22 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 28.546  -6.713  21.588  1.00 39.86 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 26.731  -5.115  19.718  1.00 41.36 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 25.323  -4.737  19.186  1.00 38.33 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 27.828  -4.587  18.776  1.00 38.74 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 25.055  -3.228  19.121  1.00 37.48 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 28.993  -7.859  19.700  1.00 42.31 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 30.404  -8.142  20.015  1.00 46.85 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 31.287  -7.340  19.063  1.00 44.47 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 31.158  -7.472  17.847  1.00 43.76 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 30.703  -9.654  19.955  1.00 46.16 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 31.129  -10.211 21.330  1.00 42.10 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 31.495  -11.699 21.218  1.00 40.13 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 31.890  -12.272 22.522  1.00 37.63 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 32.299  -13.517 22.735  1.00 35.05 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 32.384  -14.391 21.768  1.00 32.43 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 32.632  -13.914 23.933  1.00 32.15 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? 32.183  -6.520  19.608  1.00 36.87 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? 33.187  -5.773  18.841  1.00 39.46 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 34.509  -6.530  18.945  1.00 37.88 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 35.008  -6.743  20.053  1.00 36.00 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 33.312  -4.317  19.344  1.00 37.98 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 34.257  -3.506  18.454  1.00 34.03 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 31.945  -3.603  19.350  1.00 36.14 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 35.064  -6.964  17.809  1.00 39.05 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 36.384  -7.584  17.741  1.00 42.20 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 37.193  -6.985  16.578  1.00 40.62 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 36.817  -7.138  15.416  1.00 37.88 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 36.225  -9.110  17.628  1.00 39.94 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 38.317  -6.326  16.899  1.00 38.19 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 39.285  -5.803  15.924  1.00 43.09 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 38.945  -4.430  15.320  1.00 42.74 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 37.907  -3.841  15.602  1.00 39.85 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 39.862  -3.919  14.470  1.00 29.68 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 39.851  -2.559  13.908  1.00 33.87 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 38.691  -2.247  12.932  1.00 34.44 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 38.556  -1.111  12.487  1.00 31.86 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 41.221  -2.303  13.259  1.00 31.50 9   A 1 
ATOM 68   N N   . TYR A 1 10  ? 37.842  -3.223  12.617  1.00 31.90 10  A 1 
ATOM 69   C CA  . TYR A 1 10  ? 36.605  -3.049  11.853  1.00 33.42 10  A 1 
ATOM 70   C C   . TYR A 1 10  ? 35.473  -3.800  12.564  1.00 33.60 10  A 1 
ATOM 71   O O   . TYR A 1 10  ? 35.566  -5.020  12.717  1.00 31.23 10  A 1 
ATOM 72   C CB  . TYR A 1 10  ? 36.796  -3.547  10.413  1.00 31.92 10  A 1 
ATOM 73   C CG  . TYR A 1 10  ? 37.749  -2.686  9.604   1.00 28.79 10  A 1 
ATOM 74   C CD1 . TYR A 1 10  ? 37.278  -1.511  8.985   1.00 25.28 10  A 1 
ATOM 75   C CD2 . TYR A 1 10  ? 39.107  -3.041  9.493   1.00 24.87 10  A 1 
ATOM 76   C CE1 . TYR A 1 10  ? 38.162  -0.690  8.255   1.00 24.11 10  A 1 
ATOM 77   C CE2 . TYR A 1 10  ? 39.998  -2.220  8.767   1.00 23.51 10  A 1 
ATOM 78   C CZ  . TYR A 1 10  ? 39.522  -1.043  8.150   1.00 25.95 10  A 1 
ATOM 79   O OH  . TYR A 1 10  ? 40.377  -0.250  7.453   1.00 26.96 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 34.423  -3.109  13.013  1.00 29.60 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 33.336  -3.770  13.719  1.00 32.21 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 32.563  -4.686  12.763  1.00 32.84 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 31.873  -4.226  11.857  1.00 31.48 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 32.479  -2.639  14.303  1.00 31.21 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 32.751  -1.456  13.372  1.00 31.67 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 34.190  -1.683  12.908  1.00 35.51 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? 32.647  -5.998  12.979  1.00 28.45 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? 31.669  -6.948  12.439  1.00 32.58 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? 30.457  -6.954  13.368  1.00 32.23 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? 30.579  -7.308  14.542  1.00 31.14 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? 32.264  -8.354  12.270  1.00 32.42 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? 33.081  -8.479  10.974  1.00 29.29 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? 33.546  -9.932  10.764  1.00 27.99 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? 34.280  -10.070 9.426   1.00 24.91 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? 34.700  -11.476 9.176   1.00 22.78 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 29.310  -6.556  12.839  1.00 30.21 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 28.024  -6.675  13.530  1.00 30.97 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 27.478  -8.070  13.212  1.00 31.31 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 26.968  -8.308  12.122  1.00 30.49 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 27.058  -5.538  13.118  1.00 30.66 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 27.672  -4.152  13.437  1.00 27.23 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 25.709  -5.705  13.843  1.00 27.42 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 26.835  -2.960  12.950  1.00 25.96 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 27.603  -8.997  14.151  1.00 27.52 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 26.838  -10.247 14.115  1.00 30.46 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 25.502  -10.031 14.827  1.00 30.39 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 25.444  -9.792  16.038  1.00 29.71 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 27.628  -11.418 14.724  1.00 30.95 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 28.495  -12.133 13.673  1.00 27.69 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 29.227  -13.367 14.222  1.00 25.19 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 29.641  -14.206 13.385  1.00 23.55 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 29.397  -13.459 15.462  1.00 26.83 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 24.414  -10.097 14.057  1.00 30.10 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 23.052  -10.121 14.593  1.00 29.78 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 22.696  -11.588 14.831  1.00 30.07 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 22.254  -12.289 13.927  1.00 29.44 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 22.051  -9.397  13.662  1.00 29.04 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 22.493  -7.934  13.401  1.00 25.55 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 20.644  -9.425  14.291  1.00 25.91 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 21.601  -7.172  12.414  1.00 24.44 15  A 1 
ATOM 121  N N   . CYS A 1 16  ? 22.908  -12.065 16.051  1.00 32.62 16  A 1 
ATOM 122  C CA  . CYS A 1 16  ? 22.376  -13.354 16.476  1.00 33.29 16  A 1 
ATOM 123  C C   . CYS A 1 16  ? 20.937  -13.163 16.972  1.00 32.47 16  A 1 
ATOM 124  O O   . CYS A 1 16  ? 20.708  -12.759 18.116  1.00 31.99 16  A 1 
ATOM 125  C CB  . CYS A 1 16  ? 23.287  -13.974 17.542  1.00 33.06 16  A 1 
ATOM 126  S SG  . CYS A 1 16  ? 24.810  -14.592 16.775  1.00 28.69 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 19.961  -13.456 16.114  1.00 31.01 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 18.570  -13.620 16.540  1.00 32.90 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 18.381  -15.029 17.123  1.00 32.29 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 18.255  -16.012 16.395  1.00 30.76 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 17.578  -13.357 15.394  1.00 32.31 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 17.443  -11.865 15.035  1.00 28.70 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 16.278  -11.560 14.072  1.00 25.61 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 15.936  -10.358 13.941  1.00 23.76 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 15.701  -12.505 13.484  1.00 26.08 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? 18.341  -15.146 18.441  1.00 29.18 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? 17.770  -16.319 19.102  1.00 30.45 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? 16.265  -16.092 19.257  1.00 30.18 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? 15.815  -15.472 20.221  1.00 28.80 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? 18.471  -16.604 20.439  1.00 29.26 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 19.692  -17.500 20.312  1.00 26.97 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? 19.541  -18.898 20.392  1.00 24.34 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 20.967  -16.944 20.116  1.00 25.31 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 20.663  -19.736 20.285  1.00 24.24 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 22.089  -17.784 20.001  1.00 23.82 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 21.939  -19.177 20.087  1.00 26.75 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 15.483  -16.585 18.299  1.00 31.34 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 14.056  -16.813 18.491  1.00 32.94 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 13.846  -18.300 18.759  1.00 32.28 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 13.977  -19.132 17.861  1.00 30.57 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 13.233  -16.296 17.303  1.00 31.24 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 12.921  -14.811 17.393  1.00 28.72 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 11.855  -14.365 18.199  1.00 25.85 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 13.702  -13.878 16.689  1.00 26.68 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 11.572  -12.989 18.303  1.00 26.54 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? 13.422  -12.502 16.795  1.00 25.71 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? 12.360  -12.059 17.600  1.00 27.81 19  A 1 
ATOM 158  N N   . ASP A 1 20  ? 13.545  -18.629 19.999  1.00 29.93 20  A 1 
ATOM 159  C CA  . ASP A 1 20  ? 13.073  -19.953 20.388  1.00 32.87 20  A 1 
ATOM 160  C C   . ASP A 1 20  ? 11.638  -20.125 19.867  1.00 32.87 20  A 1 
ATOM 161  O O   . ASP A 1 20  ? 10.667  -19.623 20.439  1.00 31.11 20  A 1 
ATOM 162  C CB  . ASP A 1 20  ? 13.210  -20.113 21.913  1.00 31.26 20  A 1 
ATOM 163  C CG  . ASP A 1 20  ? 13.057  -21.563 22.387  1.00 25.91 20  A 1 
ATOM 164  O OD1 . ASP A 1 20  ? 12.939  -22.463 21.522  1.00 23.33 20  A 1 
ATOM 165  O OD2 . ASP A 1 20  ? 13.087  -21.752 23.621  1.00 23.39 20  A 1 
ATOM 166  N N   . TYR A 1 21  ? 11.506  -20.764 18.697  1.00 33.47 21  A 1 
ATOM 167  C CA  . TYR A 1 21  ? 10.215  -21.097 18.107  1.00 34.26 21  A 1 
ATOM 168  C C   . TYR A 1 21  ? 9.786   -22.474 18.614  1.00 33.70 21  A 1 
ATOM 169  O O   . TYR A 1 21  ? 9.980   -23.497 17.954  1.00 31.59 21  A 1 
ATOM 170  C CB  . TYR A 1 21  ? 10.261  -20.978 16.574  1.00 33.23 21  A 1 
ATOM 171  C CG  . TYR A 1 21  ? 8.884   -20.868 15.932  1.00 30.94 21  A 1 
ATOM 172  C CD1 . TYR A 1 21  ? 8.197   -22.020 15.498  1.00 27.76 21  A 1 
ATOM 173  C CD2 . TYR A 1 21  ? 8.293   -19.602 15.776  1.00 28.00 21  A 1 
ATOM 174  C CE1 . TYR A 1 21  ? 6.928   -21.907 14.896  1.00 26.18 21  A 1 
ATOM 175  C CE2 . TYR A 1 21  ? 7.021   -19.483 15.176  1.00 25.06 21  A 1 
ATOM 176  C CZ  . TYR A 1 21  ? 6.340   -20.635 14.733  1.00 27.33 21  A 1 
ATOM 177  O OH  . TYR A 1 21  ? 5.117   -20.520 14.142  1.00 27.00 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 9.206   -22.509 19.800  1.00 30.88 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 8.477   -23.691 20.265  1.00 34.02 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 7.179   -23.822 19.461  1.00 33.74 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 6.342   -22.909 19.507  1.00 31.48 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 8.199   -23.601 21.766  1.00 32.20 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 7.577   -24.794 22.215  1.00 27.59 22  A 1 
ATOM 184  N N   . PRO A 1 23  ? 6.964   -24.925 18.694  1.00 30.22 23  A 1 
ATOM 185  C CA  . PRO A 1 23  ? 5.727   -25.111 17.953  1.00 32.48 23  A 1 
ATOM 186  C C   . PRO A 1 23  ? 4.601   -25.432 18.942  1.00 32.96 23  A 1 
ATOM 187  O O   . PRO A 1 23  ? 4.409   -26.577 19.339  1.00 31.07 23  A 1 
ATOM 188  C CB  . PRO A 1 23  ? 6.017   -26.234 16.946  1.00 30.23 23  A 1 
ATOM 189  C CG  . PRO A 1 23  ? 7.109   -27.056 17.626  1.00 30.79 23  A 1 
ATOM 190  C CD  . PRO A 1 23  ? 7.870   -26.042 18.481  1.00 34.31 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? 3.831   -24.415 19.338  1.00 29.66 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? 2.551   -24.650 20.016  1.00 31.42 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? 1.647   -25.452 19.084  1.00 31.59 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? 1.448   -25.101 17.923  1.00 29.20 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? 1.884   -23.351 20.500  1.00 28.86 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? 2.516   -22.845 21.806  1.00 25.20 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? 1.730   -21.658 22.379  1.00 23.02 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? 2.375   -21.111 23.590  1.00 20.89 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? 1.901   -20.157 24.378  1.00 19.54 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? 0.746   -19.590 24.161  1.00 18.68 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? 2.592   -19.751 25.409  1.00 18.80 24  A 1 
ATOM 202  N N   . SER A 1 25  ? 1.163   -26.552 19.627  1.00 28.99 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? 0.283   -27.558 19.045  1.00 32.00 25  A 1 
ATOM 204  C C   . SER A 1 25  ? -0.738  -26.997 18.045  1.00 33.17 25  A 1 
ATOM 205  O O   . SER A 1 25  ? -1.566  -26.148 18.373  1.00 30.57 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? -0.447  -28.257 20.202  1.00 29.30 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? -1.032  -27.300 21.073  1.00 25.24 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? -0.714  -27.558 16.824  1.00 32.24 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? -1.795  -27.474 15.835  1.00 35.26 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? -3.042  -28.164 16.395  1.00 35.53 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? -3.254  -29.345 16.116  1.00 34.06 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? -1.384  -28.168 14.522  1.00 33.95 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? -0.299  -27.475 13.700  1.00 30.84 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? -0.047  -28.317 12.436  1.00 28.62 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 1.015   -27.751 11.584  1.00 26.70 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 1.417   -28.224 10.413  1.00 24.89 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 0.880   -29.285 9.874   1.00 23.39 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 2.378   -27.636 9.759   1.00 24.27 26  A 1 
ATOM 219  N N   . GLN A 1 27  ? -3.858  -27.462 17.148  1.00 32.73 27  A 1 
ATOM 220  C CA  . GLN A 1 27  ? -5.202  -27.931 17.475  1.00 34.99 27  A 1 
ATOM 221  C C   . GLN A 1 27  ? -6.209  -26.791 17.307  1.00 36.66 27  A 1 
ATOM 222  O O   . GLN A 1 27  ? -6.037  -25.708 17.859  1.00 34.95 27  A 1 
ATOM 223  C CB  . GLN A 1 27  ? -5.247  -28.607 18.860  1.00 32.68 27  A 1 
ATOM 224  C CG  . GLN A 1 27  ? -4.543  -29.985 18.830  1.00 29.28 27  A 1 
ATOM 225  C CD  . GLN A 1 27  ? -4.693  -30.792 20.116  1.00 25.01 27  A 1 
ATOM 226  O OE1 . GLN A 1 27  ? -5.209  -30.340 21.117  1.00 24.15 27  A 1 
ATOM 227  N NE2 . GLN A 1 27  ? -4.233  -32.023 20.134  1.00 25.28 27  A 1 
ATOM 228  N N   . ASN A 1 28  ? -7.222  -27.091 16.468  1.00 35.34 28  A 1 
ATOM 229  C CA  . ASN A 1 28  ? -8.454  -26.340 16.216  1.00 40.47 28  A 1 
ATOM 230  C C   . ASN A 1 28  ? -8.350  -25.034 15.410  1.00 40.79 28  A 1 
ATOM 231  O O   . ASN A 1 28  ? -8.705  -23.954 15.874  1.00 39.03 28  A 1 
ATOM 232  C CB  . ASN A 1 28  ? -9.275  -26.245 17.512  1.00 38.44 28  A 1 
ATOM 233  C CG  . ASN A 1 28  ? -9.601  -27.613 18.085  1.00 33.65 28  A 1 
ATOM 234  O OD1 . ASN A 1 28  ? -9.470  -28.642 17.430  1.00 30.61 28  A 1 
ATOM 235  N ND2 . ASN A 1 28  ? -10.028 -27.677 19.313  1.00 30.12 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? -7.990  -25.165 14.118  1.00 37.05 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? -8.495  -24.243 13.085  1.00 39.82 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? -9.778  -24.875 12.527  1.00 39.62 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? -9.699  -26.018 12.064  1.00 38.36 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? -7.449  -23.988 11.978  1.00 39.50 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? -6.141  -23.423 12.579  1.00 36.00 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? -8.020  -23.028 10.922  1.00 35.64 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? -4.997  -23.264 11.572  1.00 34.09 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? -10.949 -24.202 12.543  1.00 39.43 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -12.158 -24.738 11.927  1.00 42.94 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -11.888 -25.007 10.446  1.00 43.68 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -11.540 -24.098 9.685   1.00 43.08 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -13.266 -23.697 12.133  1.00 41.79 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -12.711 -22.749 13.191  1.00 41.79 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? -11.194 -22.874 13.065  1.00 44.70 30  A 1 
ATOM 251  N N   . THR A 1 31  ? -12.011 -26.266 10.028  1.00 42.15 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? -11.981 -26.648 8.623   1.00 45.04 31  A 1 
ATOM 253  C C   . THR A 1 31  ? -13.297 -26.205 7.997   1.00 45.77 31  A 1 
ATOM 254  O O   . THR A 1 31  ? -14.294 -26.901 8.092   1.00 43.47 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? -11.777 -28.167 8.463   1.00 42.69 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? -12.639 -28.868 9.327   1.00 38.16 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? -10.342 -28.580 8.806   1.00 37.72 31  A 1 
ATOM 258  N N   . PHE A 1 32  ? -13.301 -25.031 7.367   1.00 38.85 32  A 1 
ATOM 259  C CA  . PHE A 1 32  ? -14.374 -24.672 6.442   1.00 42.45 32  A 1 
ATOM 260  C C   . PHE A 1 32  ? -14.419 -25.721 5.328   1.00 41.55 32  A 1 
ATOM 261  O O   . PHE A 1 32  ? -13.393 -25.959 4.673   1.00 39.26 32  A 1 
ATOM 262  C CB  . PHE A 1 32  ? -14.157 -23.266 5.874   1.00 41.01 32  A 1 
ATOM 263  C CG  . PHE A 1 32  ? -14.576 -22.150 6.808   1.00 40.03 32  A 1 
ATOM 264  C CD1 . PHE A 1 32  ? -15.910 -21.706 6.808   1.00 36.70 32  A 1 
ATOM 265  C CD2 . PHE A 1 32  ? -13.647 -21.558 7.681   1.00 37.28 32  A 1 
ATOM 266  C CE1 . PHE A 1 32  ? -16.315 -20.674 7.671   1.00 35.54 32  A 1 
ATOM 267  C CE2 . PHE A 1 32  ? -14.054 -20.527 8.549   1.00 34.38 32  A 1 
ATOM 268  C CZ  . PHE A 1 32  ? -15.386 -20.086 8.542   1.00 36.96 32  A 1 
ATOM 269  N N   . ASP A 1 33  ? -15.590 -26.344 5.141   1.00 41.46 33  A 1 
ATOM 270  C CA  . ASP A 1 33  ? -15.853 -27.391 4.160   1.00 47.18 33  A 1 
ATOM 271  C C   . ASP A 1 33  ? -15.392 -26.989 2.756   1.00 48.48 33  A 1 
ATOM 272  O O   . ASP A 1 33  ? -15.463 -25.821 2.357   1.00 45.62 33  A 1 
ATOM 273  C CB  . ASP A 1 33  ? -17.349 -27.766 4.144   1.00 42.51 33  A 1 
ATOM 274  C CG  . ASP A 1 33  ? -17.672 -28.952 5.052   1.00 36.96 33  A 1 
ATOM 275  O OD1 . ASP A 1 33  ? -16.796 -29.839 5.147   1.00 33.66 33  A 1 
ATOM 276  O OD2 . ASP A 1 33  ? -18.769 -28.938 5.638   1.00 32.13 33  A 1 
ATOM 277  N N   . ALA A 1 34  ? -14.919 -27.988 1.994   1.00 44.69 34  A 1 
ATOM 278  C CA  . ALA A 1 34  ? -14.429 -27.801 0.629   1.00 49.81 34  A 1 
ATOM 279  C C   . ALA A 1 34  ? -15.488 -27.149 -0.276  1.00 52.85 34  A 1 
ATOM 280  O O   . ALA A 1 34  ? -15.144 -26.264 -1.060  1.00 50.53 34  A 1 
ATOM 281  C CB  . ALA A 1 34  ? -13.970 -29.160 0.091   1.00 46.99 34  A 1 
ATOM 282  N N   . GLU A 1 35  ? -16.766 -27.502 -0.085  1.00 40.19 35  A 1 
ATOM 283  C CA  . GLU A 1 35  ? -17.904 -26.893 -0.789  1.00 45.10 35  A 1 
ATOM 284  C C   . GLU A 1 35  ? -18.056 -25.405 -0.462  1.00 47.10 35  A 1 
ATOM 285  O O   . GLU A 1 35  ? -18.204 -24.587 -1.364  1.00 45.35 35  A 1 
ATOM 286  C CB  . GLU A 1 35  ? -19.200 -27.635 -0.428  1.00 43.25 35  A 1 
ATOM 287  C CG  . GLU A 1 35  ? -19.230 -29.051 -1.027  1.00 38.19 35  A 1 
ATOM 288  C CD  . GLU A 1 35  ? -20.575 -29.758 -0.799  1.00 33.91 35  A 1 
ATOM 289  O OE1 . GLU A 1 35  ? -20.866 -30.684 -1.584  1.00 30.01 35  A 1 
ATOM 290  O OE2 . GLU A 1 35  ? -21.285 -29.369 0.150   1.00 34.03 35  A 1 
ATOM 291  N N   . HIS A 1 36  ? -17.915 -25.013 0.802   1.00 44.81 36  A 1 
ATOM 292  C CA  . HIS A 1 36  ? -18.001 -23.604 1.196   1.00 48.08 36  A 1 
ATOM 293  C C   . HIS A 1 36  ? -16.840 -22.779 0.617   1.00 48.62 36  A 1 
ATOM 294  O O   . HIS A 1 36  ? -17.023 -21.639 0.195   1.00 48.63 36  A 1 
ATOM 295  C CB  . HIS A 1 36  ? -18.059 -23.508 2.724   1.00 46.42 36  A 1 
ATOM 296  C CG  . HIS A 1 36  ? -18.598 -22.184 3.210   1.00 42.11 36  A 1 
ATOM 297  N ND1 . HIS A 1 36  ? -19.889 -21.733 3.046   1.00 38.34 36  A 1 
ATOM 298  C CD2 . HIS A 1 36  ? -17.918 -21.217 3.900   1.00 38.26 36  A 1 
ATOM 299  C CE1 . HIS A 1 36  ? -19.984 -20.523 3.623   1.00 37.86 36  A 1 
ATOM 300  N NE2 . HIS A 1 36  ? -18.808 -20.166 4.161   1.00 38.07 36  A 1 
ATOM 301  N N   . ARG A 1 37  ? -15.641 -23.383 0.524   1.00 44.84 37  A 1 
ATOM 302  C CA  . ARG A 1 37  ? -14.486 -22.768 -0.153  1.00 46.88 37  A 1 
ATOM 303  C C   . ARG A 1 37  ? -14.702 -22.640 -1.656  1.00 46.85 37  A 1 
ATOM 304  O O   . ARG A 1 37  ? -14.264 -21.652 -2.236  1.00 47.31 37  A 1 
ATOM 305  C CB  . ARG A 1 37  ? -13.210 -23.568 0.111   1.00 47.46 37  A 1 
ATOM 306  C CG  . ARG A 1 37  ? -12.762 -23.471 1.570   1.00 44.36 37  A 1 
ATOM 307  C CD  . ARG A 1 37  ? -11.463 -24.259 1.748   1.00 43.45 37  A 1 
ATOM 308  N NE  . ARG A 1 37  ? -11.066 -24.310 3.162   1.00 40.37 37  A 1 
ATOM 309  C CZ  . ARG A 1 37  ? -9.971  -24.861 3.651   1.00 36.71 37  A 1 
ATOM 310  N NH1 . ARG A 1 37  ? -9.058  -25.387 2.881   1.00 34.58 37  A 1 
ATOM 311  N NH2 . ARG A 1 37  ? -9.784  -24.901 4.941   1.00 35.35 37  A 1 
ATOM 312  N N   . GLN A 1 38  ? -15.349 -23.631 -2.278  1.00 49.54 38  A 1 
ATOM 313  C CA  . GLN A 1 38  ? -15.633 -23.625 -3.709  1.00 51.44 38  A 1 
ATOM 314  C C   . GLN A 1 38  ? -16.739 -22.615 -4.047  1.00 53.24 38  A 1 
ATOM 315  O O   . GLN A 1 38  ? -16.560 -21.833 -4.974  1.00 51.97 38  A 1 
ATOM 316  C CB  . GLN A 1 38  ? -15.942 -25.057 -4.158  1.00 50.78 38  A 1 
ATOM 317  C CG  . GLN A 1 38  ? -16.001 -25.207 -5.684  1.00 46.75 38  A 1 
ATOM 318  C CD  . GLN A 1 38  ? -15.892 -26.672 -6.126  1.00 42.65 38  A 1 
ATOM 319  O OE1 . GLN A 1 38  ? -15.677 -27.589 -5.350  1.00 40.49 38  A 1 
ATOM 320  N NE2 . GLN A 1 38  ? -15.997 -26.950 -7.403  1.00 39.77 38  A 1 
ATOM 321  N N   . SER A 1 39  ? -17.799 -22.536 -3.233  1.00 50.01 39  A 1 
ATOM 322  C CA  . SER A 1 39  ? -18.850 -21.516 -3.348  1.00 52.02 39  A 1 
ATOM 323  C C   . SER A 1 39  ? -18.309 -20.097 -3.143  1.00 52.55 39  A 1 
ATOM 324  O O   . SER A 1 39  ? -18.608 -19.216 -3.941  1.00 51.82 39  A 1 
ATOM 325  C CB  . SER A 1 39  ? -19.973 -21.788 -2.346  1.00 51.58 39  A 1 
ATOM 326  O OG  . SER A 1 39  ? -20.515 -23.071 -2.561  1.00 45.52 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? -17.451 -19.881 -2.144  1.00 49.76 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? -16.759 -18.597 -1.957  1.00 49.91 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? -15.850 -18.259 -3.143  1.00 50.35 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? -15.816 -17.113 -3.573  1.00 48.89 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? -15.938 -18.628 -0.655  1.00 48.84 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? -16.772 -18.352 0.608   1.00 46.01 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? -15.978 -18.770 1.847   1.00 43.34 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? -17.105 -16.866 0.747   1.00 46.25 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? -15.151 -19.254 -3.696  1.00 49.81 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? -14.271 -19.059 -4.854  1.00 50.23 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? -15.063 -18.684 -6.107  1.00 48.83 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? -14.616 -17.800 -6.825  1.00 48.20 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? -13.411 -20.314 -5.041  1.00 49.00 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? -12.249 -20.095 -6.017  1.00 45.40 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? -11.405 -21.370 -6.091  1.00 43.55 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? -10.260 -21.215 -7.005  1.00 40.14 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? -9.439  -22.171 -7.398  1.00 35.80 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? -9.552  -23.400 -6.973  1.00 33.91 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? -8.477  -21.910 -8.241  1.00 33.78 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? -16.235 -19.314 -6.330  1.00 45.94 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? -17.156 -18.999 -7.436  1.00 45.13 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? -17.791 -17.615 -7.234  1.00 47.26 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? -17.832 -16.824 -8.169  1.00 44.95 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? -18.215 -20.121 -7.581  1.00 40.10 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? -17.545 -21.442 -8.045  1.00 36.31 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? -19.318 -19.731 -8.586  1.00 36.76 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? -18.420 -22.683 -7.854  1.00 33.09 42  A 1 
ATOM 354  N N   . LEU A 1 43  ? -18.208 -17.267 -6.008  1.00 59.89 43  A 1 
ATOM 355  C CA  . LEU A 1 43  ? -18.722 -15.917 -5.729  1.00 61.18 43  A 1 
ATOM 356  C C   . LEU A 1 43  ? -17.657 -14.831 -5.959  1.00 63.62 43  A 1 
ATOM 357  O O   . LEU A 1 43  ? -17.970 -13.748 -6.437  1.00 60.18 43  A 1 
ATOM 358  C CB  . LEU A 1 43  ? -19.249 -15.834 -4.278  1.00 57.02 43  A 1 
ATOM 359  C CG  . LEU A 1 43  ? -20.689 -15.298 -4.198  1.00 50.73 43  A 1 
ATOM 360  C CD1 . LEU A 1 43  ? -21.683 -16.460 -4.096  1.00 46.89 43  A 1 
ATOM 361  C CD2 . LEU A 1 43  ? -20.875 -14.404 -2.975  1.00 50.05 43  A 1 
ATOM 362  N N   . MET A 1 44  ? -16.399 -15.117 -5.616  1.00 62.35 44  A 1 
ATOM 363  C CA  . MET A 1 44  ? -15.298 -14.158 -5.764  1.00 63.38 44  A 1 
ATOM 364  C C   . MET A 1 44  ? -14.828 -13.995 -7.211  1.00 64.72 44  A 1 
ATOM 365  O O   . MET A 1 44  ? -14.274 -12.945 -7.527  1.00 62.27 44  A 1 
ATOM 366  C CB  . MET A 1 44  ? -14.128 -14.563 -4.865  1.00 60.54 44  A 1 
ATOM 367  C CG  . MET A 1 44  ? -14.461 -14.338 -3.386  1.00 58.00 44  A 1 
ATOM 368  S SD  . MET A 1 44  ? -13.083 -14.703 -2.271  1.00 52.93 44  A 1 
ATOM 369  C CE  . MET A 1 44  ? -12.133 -13.205 -2.595  1.00 50.13 44  A 1 
ATOM 370  N N   . THR A 1 45  ? -15.040 -15.002 -8.081  1.00 62.53 45  A 1 
ATOM 371  C CA  . THR A 1 45  ? -14.734 -14.873 -9.514  1.00 63.64 45  A 1 
ATOM 372  C C   . THR A 1 45  ? -15.643 -13.889 -10.252 1.00 66.82 45  A 1 
ATOM 373  O O   . THR A 1 45  ? -15.224 -13.363 -11.280 1.00 60.90 45  A 1 
ATOM 374  C CB  . THR A 1 45  ? -14.732 -16.229 -10.249 1.00 56.16 45  A 1 
ATOM 375  O OG1 . THR A 1 45  ? -15.694 -17.150 -9.775  1.00 50.67 45  A 1 
ATOM 376  C CG2 . THR A 1 45  ? -13.384 -16.922 -10.065 1.00 49.28 45  A 1 
ATOM 377  N N   . ASP A 1 46  ? -16.833 -13.595 -9.708  1.00 72.40 46  A 1 
ATOM 378  C CA  . ASP A 1 46  ? -17.780 -12.648 -10.315 1.00 77.46 46  A 1 
ATOM 379  C C   . ASP A 1 46  ? -17.630 -11.207 -9.791  1.00 82.12 46  A 1 
ATOM 380  O O   . ASP A 1 46  ? -18.170 -10.258 -10.372 1.00 78.19 46  A 1 
ATOM 381  C CB  . ASP A 1 46  ? -19.215 -13.164 -10.105 1.00 68.95 46  A 1 
ATOM 382  C CG  . ASP A 1 46  ? -19.547 -14.425 -10.913 1.00 59.32 46  A 1 
ATOM 383  O OD1 . ASP A 1 46  ? -18.806 -14.743 -11.871 1.00 55.90 46  A 1 
ATOM 384  O OD2 . ASP A 1 46  ? -20.569 -15.061 -10.573 1.00 53.32 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -16.897 -11.013 -8.689  1.00 86.97 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -16.665 -9.683  -8.124  1.00 89.32 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -15.521 -8.960  -8.849  1.00 90.62 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -14.440 -9.505  -9.060  1.00 89.26 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -16.403 -9.774  -6.611  1.00 88.28 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -17.598 -10.254 -5.763  1.00 86.48 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? -17.180 -10.300 -4.292  1.00 83.23 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -18.819 -9.340  -5.876  1.00 84.05 47  A 1 
ATOM 393  N N   . ALA A 1 48  ? -15.740 -7.696  -9.156  1.00 92.39 48  A 1 
ATOM 394  C CA  . ALA A 1 48  ? -14.730 -6.870  -9.813  1.00 93.87 48  A 1 
ATOM 395  C C   . ALA A 1 48  ? -13.466 -6.732  -8.943  1.00 95.30 48  A 1 
ATOM 396  O O   . ALA A 1 48  ? -13.544 -6.304  -7.786  1.00 95.05 48  A 1 
ATOM 397  C CB  . ALA A 1 48  ? -15.341 -5.509  -10.159 1.00 92.28 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? -12.307 -7.043  -9.526  1.00 96.36 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? -11.000 -6.829  -8.895  1.00 97.09 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? -10.794 -5.331  -8.650  1.00 97.84 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? -10.673 -4.553  -9.595  1.00 97.83 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? -9.885  -7.414  -9.784  1.00 96.44 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? -8.477  -7.257  -9.175  1.00 95.61 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? -8.304  -8.098  -7.912  1.00 94.38 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? -7.414  -7.678  -10.184 1.00 94.22 49  A 1 
ATOM 406  N N   . THR A 1 50  ? -10.762 -4.941  -7.388  1.00 97.87 50  A 1 
ATOM 407  C CA  . THR A 1 50  ? -10.832 -3.536  -6.988  1.00 98.37 50  A 1 
ATOM 408  C C   . THR A 1 50  ? -9.562  -3.090  -6.274  1.00 98.55 50  A 1 
ATOM 409  O O   . THR A 1 50  ? -9.058  -3.774  -5.380  1.00 98.55 50  A 1 
ATOM 410  C CB  . THR A 1 50  ? -12.086 -3.279  -6.140  1.00 98.38 50  A 1 
ATOM 411  O OG1 . THR A 1 50  ? -13.220 -3.637  -6.900  1.00 97.58 50  A 1 
ATOM 412  C CG2 . THR A 1 50  ? -12.258 -1.817  -5.743  1.00 97.67 50  A 1 
ATOM 413  N N   . ALA A 1 51  ? -9.066  -1.923  -6.655  1.00 98.76 51  A 1 
ATOM 414  C CA  . ALA A 1 51  ? -8.032  -1.181  -5.948  1.00 98.87 51  A 1 
ATOM 415  C C   . ALA A 1 51  ? -8.657  -0.017  -5.175  1.00 98.92 51  A 1 
ATOM 416  O O   . ALA A 1 51  ? -9.343  0.821   -5.761  1.00 98.90 51  A 1 
ATOM 417  C CB  . ALA A 1 51  ? -6.986  -0.693  -6.954  1.00 98.86 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? -8.389  0.066   -3.881  1.00 98.94 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? -8.735  1.224   -3.056  1.00 98.96 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? -7.523  2.151   -2.931  1.00 98.96 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? -6.494  1.744   -2.397  1.00 98.93 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? -9.247  0.735   -1.689  1.00 98.94 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? -9.535  1.869   -0.686  1.00 98.75 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? -10.594 2.846   -1.196  1.00 98.40 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? -10.027 1.277   0.632   1.00 98.48 52  A 1 
ATOM 426  N N   . VAL A 1 53  ? -7.658  3.402   -3.361  1.00 98.95 53  A 1 
ATOM 427  C CA  . VAL A 1 53  ? -6.618  4.440   -3.266  1.00 98.96 53  A 1 
ATOM 428  C C   . VAL A 1 53  ? -7.093  5.552   -2.336  1.00 98.94 53  A 1 
ATOM 429  O O   . VAL A 1 53  ? -7.988  6.330   -2.671  1.00 98.80 53  A 1 
ATOM 430  C CB  . VAL A 1 53  ? -6.235  4.993   -4.653  1.00 98.94 53  A 1 
ATOM 431  C CG1 . VAL A 1 53  ? -5.059  5.975   -4.535  1.00 98.76 53  A 1 
ATOM 432  C CG2 . VAL A 1 53  ? -5.829  3.880   -5.627  1.00 98.78 53  A 1 
ATOM 433  N N   . THR A 1 54  ? -6.498  5.663   -1.147  1.00 98.92 54  A 1 
ATOM 434  C CA  . THR A 1 54  ? -6.859  6.744   -0.218  1.00 98.89 54  A 1 
ATOM 435  C C   . THR A 1 54  ? -6.223  8.072   -0.639  1.00 98.78 54  A 1 
ATOM 436  O O   . THR A 1 54  ? -5.053  8.126   -1.012  1.00 98.54 54  A 1 
ATOM 437  C CB  . THR A 1 54  ? -6.551  6.409   1.247   1.00 98.87 54  A 1 
ATOM 438  O OG1 . THR A 1 54  ? -5.171  6.269   1.466   1.00 98.56 54  A 1 
ATOM 439  C CG2 . THR A 1 54  ? -7.223  5.117   1.709   1.00 98.37 54  A 1 
ATOM 440  N N   . GLY A 1 55  ? -6.990  9.170   -0.577  1.00 98.64 55  A 1 
ATOM 441  C CA  . GLY A 1 55  ? -6.506  10.490  -1.007  1.00 98.39 55  A 1 
ATOM 442  C C   . GLY A 1 55  ? -6.217  10.568  -2.511  1.00 98.06 55  A 1 
ATOM 443  O O   . GLY A 1 55  ? -5.212  11.147  -2.913  1.00 96.85 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -7.067  9.966   -3.334  1.00 98.50 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? -6.875  9.831   -4.784  1.00 98.41 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? -7.339  11.018  -5.637  1.00 98.25 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? -7.380  10.899  -6.855  1.00 97.39 56  A 1 
ATOM 448  N N   . SER A 1 57  ? -7.703  12.160  -5.039  1.00 98.16 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? -8.276  13.289  -5.794  1.00 97.76 57  A 1 
ATOM 450  C C   . SER A 1 57  ? -7.252  14.165  -6.526  1.00 97.45 57  A 1 
ATOM 451  O O   . SER A 1 57  ? -7.627  14.955  -7.389  1.00 96.31 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? -9.132  14.165  -4.871  1.00 97.30 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? -8.358  14.749  -3.829  1.00 94.99 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? -5.959  14.090  -6.158  1.00 97.02 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? -4.896  14.938  -6.728  1.00 96.48 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? -3.510  14.313  -6.578  1.00 96.97 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? -3.347  13.340  -5.840  1.00 96.63 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? -4.938  16.338  -6.083  1.00 95.13 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? -4.643  16.337  -4.573  1.00 91.44 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? -4.630  17.771  -4.028  1.00 89.93 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? -4.330  17.800  -2.585  1.00 82.60 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? -3.923  18.854  -1.892  1.00 75.78 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? -3.756  20.024  -2.446  1.00 69.94 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? -3.672  18.746  -0.616  1.00 67.85 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? -2.508  14.915  -7.233  1.00 96.28 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? -1.094  14.580  -7.077  1.00 95.85 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? -0.805  13.089  -7.287  1.00 96.63 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? -1.399  12.456  -8.159  1.00 96.57 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? 0.072   12.531  -6.447  1.00 97.02 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? 0.473   11.118  -6.501  1.00 97.58 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -0.746  10.181  -6.472  1.00 98.11 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -0.817  9.240   -7.257  1.00 98.30 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? 1.450   10.810  -5.338  1.00 97.58 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? 2.784   11.571  -5.542  1.00 97.27 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? 1.713   9.302   -5.201  1.00 97.34 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? 3.730   11.514  -4.328  1.00 96.12 60  A 1 
ATOM 477  N N   . GLY A 1 61  ? -1.739  10.436  -5.608  1.00 98.17 61  A 1 
ATOM 478  C CA  . GLY A 1 61  ? -2.929  9.589   -5.494  1.00 98.36 61  A 1 
ATOM 479  C C   . GLY A 1 61  ? -3.768  9.537   -6.769  1.00 98.63 61  A 1 
ATOM 480  O O   . GLY A 1 61  ? -4.238  8.462   -7.143  1.00 98.69 61  A 1 
ATOM 481  N N   . LYS A 1 62  ? -3.911  10.664  -7.473  1.00 98.29 62  A 1 
ATOM 482  C CA  . LYS A 1 62  ? -4.559  10.744  -8.792  1.00 98.48 62  A 1 
ATOM 483  C C   . LYS A 1 62  ? -3.820  9.890   -9.821  1.00 98.69 62  A 1 
ATOM 484  O O   . LYS A 1 62  ? -4.444  9.052   -10.466 1.00 98.70 62  A 1 
ATOM 485  C CB  . LYS A 1 62  ? -4.666  12.214  -9.229  1.00 98.24 62  A 1 
ATOM 486  C CG  . LYS A 1 62  ? -5.072  12.366  -10.704 1.00 97.67 62  A 1 
ATOM 487  C CD  . LYS A 1 62  ? -5.108  13.833  -11.146 1.00 96.29 62  A 1 
ATOM 488  C CE  . LYS A 1 62  ? -5.361  13.883  -12.659 1.00 89.23 62  A 1 
ATOM 489  N NZ  . LYS A 1 62  ? -5.313  15.268  -13.192 1.00 84.89 62  A 1 
ATOM 490  N N   . CYS A 1 63  ? -2.504  10.070  -9.942  1.00 98.66 63  A 1 
ATOM 491  C CA  . CYS A 1 63  ? -1.707  9.325   -10.917 1.00 98.71 63  A 1 
ATOM 492  C C   . CYS A 1 63  ? -1.722  7.820   -10.629 1.00 98.85 63  A 1 
ATOM 493  O O   . CYS A 1 63  ? -1.868  7.023   -11.553 1.00 98.80 63  A 1 
ATOM 494  C CB  . CYS A 1 63  ? -0.282  9.884   -10.948 1.00 98.43 63  A 1 
ATOM 495  S SG  . CYS A 1 63  ? -0.327  11.607  -11.508 1.00 95.79 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? -1.677  7.413   -9.348  1.00 98.83 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? -1.839  6.009   -8.948  1.00 98.91 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? -3.209  5.477   -9.383  1.00 98.93 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? -3.279  4.412   -9.993  1.00 98.93 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? -1.628  5.838   -7.427  1.00 98.92 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? -0.146  6.069   -7.052  1.00 98.80 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? -2.061  4.435   -6.956  1.00 98.82 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? 0.086   6.257   -5.545  1.00 98.58 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? -4.293  6.198   -9.093  1.00 98.90 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? -5.645  5.784   -9.464  1.00 98.92 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? -5.781  5.581   -10.986 1.00 98.92 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? -6.257  4.535   -11.430 1.00 98.89 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? -6.636  6.824   -8.926  1.00 98.90 65  A 1 
ATOM 509  N N   . GLN A 1 66  ? -5.285  6.530   -11.775 1.00 98.89 66  A 1 
ATOM 510  C CA  . GLN A 1 66  ? -5.298  6.452   -13.242 1.00 98.86 66  A 1 
ATOM 511  C C   . GLN A 1 66  ? -4.452  5.279   -13.762 1.00 98.83 66  A 1 
ATOM 512  O O   . GLN A 1 66  ? -4.935  4.474   -14.559 1.00 98.70 66  A 1 
ATOM 513  C CB  . GLN A 1 66  ? -4.817  7.791   -13.819 1.00 98.79 66  A 1 
ATOM 514  C CG  . GLN A 1 66  ? -5.847  8.909   -13.585 1.00 98.49 66  A 1 
ATOM 515  C CD  . GLN A 1 66  ? -5.358  10.281  -14.039 1.00 98.34 66  A 1 
ATOM 516  O OE1 . GLN A 1 66  ? -4.243  10.706  -13.787 1.00 96.30 66  A 1 
ATOM 517  N NE2 . GLN A 1 66  ? -6.191  11.042  -14.712 1.00 95.11 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? -3.227  5.109   -13.240 1.00 98.83 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? -2.334  4.022   -13.637 1.00 98.81 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? -2.900  2.633   -13.300 1.00 98.76 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? -2.664  1.671   -14.036 1.00 98.49 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? -0.976  4.237   -12.954 1.00 98.77 67  A 1 
ATOM 523  N N   . LEU A 1 68  ? -3.649  2.495   -12.199 1.00 98.82 68  A 1 
ATOM 524  C CA  . LEU A 1 68  ? -4.314  1.241   -11.834 1.00 98.82 68  A 1 
ATOM 525  C C   . LEU A 1 68  ? -5.551  0.977   -12.705 1.00 98.75 68  A 1 
ATOM 526  O O   . LEU A 1 68  ? -5.773  -0.168  -13.104 1.00 98.57 68  A 1 
ATOM 527  C CB  . LEU A 1 68  ? -4.663  1.272   -10.340 1.00 98.86 68  A 1 
ATOM 528  C CG  . LEU A 1 68  ? -3.437  1.232   -9.406  1.00 98.77 68  A 1 
ATOM 529  C CD1 . LEU A 1 68  ? -3.893  1.497   -7.973  1.00 98.62 68  A 1 
ATOM 530  C CD2 . LEU A 1 68  ? -2.705  -0.109  -9.447  1.00 98.53 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? -6.311  2.024   -13.050 1.00 98.69 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? -7.454  1.926   -13.960 1.00 98.60 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? -7.064  1.392   -15.342 1.00 98.44 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? -7.704  0.469   -15.845 1.00 97.79 69  A 1 
ATOM 535  N N   . THR A 1 70  ? -5.951  1.863   -15.911 1.00 98.23 70  A 1 
ATOM 536  C CA  . THR A 1 70  ? -5.435  1.367   -17.206 1.00 97.64 70  A 1 
ATOM 537  C C   . THR A 1 70  ? -4.900  -0.067  -17.139 1.00 97.21 70  A 1 
ATOM 538  O O   . THR A 1 70  ? -4.711  -0.705  -18.172 1.00 95.80 70  A 1 
ATOM 539  C CB  . THR A 1 70  ? -4.324  2.267   -17.769 1.00 97.01 70  A 1 
ATOM 540  O OG1 . THR A 1 70  ? -3.209  2.289   -16.910 1.00 93.06 70  A 1 
ATOM 541  C CG2 . THR A 1 70  ? -4.772  3.710   -17.987 1.00 91.20 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? -4.671  -0.599  -15.929 1.00 97.81 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? -4.202  -1.968  -15.668 1.00 97.37 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? -5.328  -2.930  -15.290 1.00 97.26 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? -5.060  -4.032  -14.821 1.00 95.70 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? -3.072  -1.926  -14.632 1.00 96.98 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? -1.807  -1.294  -15.227 1.00 95.80 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? -0.794  -1.017  -14.124 1.00 93.60 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? 0.499   -0.585  -14.666 1.00 91.91 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? 0.848   0.612   -15.113 1.00 88.99 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? 0.043   1.634   -15.149 1.00 84.18 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? 2.050   0.802   -15.546 1.00 85.97 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? -6.579  -2.533  -15.497 1.00 97.36 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? -7.748  -3.397  -15.346 1.00 96.78 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? -8.333  -3.464  -13.936 1.00 97.27 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? -9.274  -4.222  -13.716 1.00 96.34 72  A 1 
ATOM 557  N N   . TYR A 1 73  ? -7.837  -2.678  -12.981 1.00 98.07 73  A 1 
ATOM 558  C CA  . TYR A 1 73  ? -8.515  -2.533  -11.697 1.00 98.45 73  A 1 
ATOM 559  C C   . TYR A 1 73  ? -9.779  -1.679  -11.844 1.00 98.62 73  A 1 
ATOM 560  O O   . TYR A 1 73  ? -9.751  -0.607  -12.456 1.00 98.42 73  A 1 
ATOM 561  C CB  . TYR A 1 73  ? -7.585  -1.925  -10.643 1.00 98.43 73  A 1 
ATOM 562  C CG  . TYR A 1 73  ? -6.566  -2.892  -10.076 1.00 98.45 73  A 1 
ATOM 563  C CD1 . TYR A 1 73  ? -6.914  -3.705  -8.978  1.00 97.91 73  A 1 
ATOM 564  C CD2 . TYR A 1 73  ? -5.277  -2.984  -10.634 1.00 97.92 73  A 1 
ATOM 565  C CE1 . TYR A 1 73  ? -5.978  -4.607  -8.438  1.00 97.58 73  A 1 
ATOM 566  C CE2 . TYR A 1 73  ? -4.337  -3.890  -10.099 1.00 97.67 73  A 1 
ATOM 567  C CZ  . TYR A 1 73  ? -4.689  -4.702  -8.998  1.00 97.90 73  A 1 
ATOM 568  O OH  . TYR A 1 73  ? -3.787  -5.576  -8.476  1.00 97.18 73  A 1 
ATOM 569  N N   . GLN A 1 74  ? -10.865 -2.099  -11.191 1.00 98.62 74  A 1 
ATOM 570  C CA  . GLN A 1 74  ? -11.867 -1.145  -10.745 1.00 98.64 74  A 1 
ATOM 571  C C   . GLN A 1 74  ? -11.232 -0.288  -9.648  1.00 98.78 74  A 1 
ATOM 572  O O   . GLN A 1 74  ? -10.689 -0.824  -8.683  1.00 98.70 74  A 1 
ATOM 573  C CB  . GLN A 1 74  ? -13.110 -1.886  -10.243 1.00 98.22 74  A 1 
ATOM 574  C CG  . GLN A 1 74  ? -14.143 -0.915  -9.660  1.00 97.02 74  A 1 
ATOM 575  C CD  . GLN A 1 74  ? -15.438 -1.627  -9.285  1.00 96.95 74  A 1 
ATOM 576  O OE1 . GLN A 1 74  ? -16.380 -1.661  -10.053 1.00 91.20 74  A 1 
ATOM 577  N NE2 . GLN A 1 74  ? -15.529 -2.217  -8.117  1.00 90.40 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? -11.291 1.036   -9.766  1.00 98.85 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? -10.628 1.940   -8.818  1.00 98.91 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? -11.650 2.623   -7.922  1.00 98.91 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? -12.515 3.359   -8.385  1.00 98.83 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? -9.727  2.953   -9.540  1.00 98.87 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? -8.995  3.839   -8.525  1.00 98.56 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? -8.664  2.239   -10.388 1.00 98.54 75  A 1 
ATOM 585  N N   . TYR A 1 76  ? -11.531 2.398   -6.629  1.00 98.92 76  A 1 
ATOM 586  C CA  . TYR A 1 76  ? -12.201 3.198   -5.618  1.00 98.94 76  A 1 
ATOM 587  C C   . TYR A 1 76  ? -11.191 4.199   -5.074  1.00 98.94 76  A 1 
ATOM 588  O O   . TYR A 1 76  ? -10.172 3.814   -4.509  1.00 98.85 76  A 1 
ATOM 589  C CB  . TYR A 1 76  ? -12.793 2.297   -4.530  1.00 98.91 76  A 1 
ATOM 590  C CG  . TYR A 1 76  ? -14.051 1.527   -4.906  1.00 98.87 76  A 1 
ATOM 591  C CD1 . TYR A 1 76  ? -14.540 1.482   -6.228  1.00 98.53 76  A 1 
ATOM 592  C CD2 . TYR A 1 76  ? -14.756 0.849   -3.889  1.00 98.58 76  A 1 
ATOM 593  C CE1 . TYR A 1 76  ? -15.715 0.771   -6.540  1.00 98.33 76  A 1 
ATOM 594  C CE2 . TYR A 1 76  ? -15.934 0.137   -4.192  1.00 98.36 76  A 1 
ATOM 595  C CZ  . TYR A 1 76  ? -16.414 0.096   -5.522  1.00 98.44 76  A 1 
ATOM 596  O OH  . TYR A 1 76  ? -17.548 -0.584  -5.819  1.00 97.60 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? -11.435 5.479   -5.263  1.00 98.83 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? -10.574 6.531   -4.731  1.00 98.76 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? -11.301 7.315   -3.643  1.00 98.80 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? -12.514 7.496   -3.706  1.00 98.51 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? -10.012 7.386   -5.882  1.00 97.99 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? -11.043 8.231   -6.648  1.00 97.00 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? -11.195 9.627   -6.032  1.00 95.10 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? -10.588 8.415   -8.094  1.00 95.50 77  A 1 
ATOM 605  N N   . THR A 1 78  ? -10.576 7.768   -2.628  1.00 98.86 78  A 1 
ATOM 606  C CA  . THR A 1 78  ? -11.191 8.552   -1.551  1.00 98.83 78  A 1 
ATOM 607  C C   . THR A 1 78  ? -10.706 9.990   -1.522  1.00 98.78 78  A 1 
ATOM 608  O O   . THR A 1 78  ? -9.604  10.314  -1.966  1.00 98.56 78  A 1 
ATOM 609  C CB  . THR A 1 78  ? -11.092 7.897   -0.162  1.00 98.75 78  A 1 
ATOM 610  O OG1 . THR A 1 78  ? -9.802  8.044   0.372   1.00 98.29 78  A 1 
ATOM 611  C CG2 . THR A 1 78  ? -11.447 6.418   -0.171  1.00 98.03 78  A 1 
ATOM 612  N N   . TYR A 1 79  ? -11.548 10.864  -0.951  1.00 98.66 79  A 1 
ATOM 613  C CA  . TYR A 1 79  ? -11.260 12.282  -0.747  1.00 98.67 79  A 1 
ATOM 614  C C   . TYR A 1 79  ? -11.911 12.787  0.547   1.00 98.62 79  A 1 
ATOM 615  O O   . TYR A 1 79  ? -12.809 12.149  1.094   1.00 98.49 79  A 1 
ATOM 616  C CB  . TYR A 1 79  ? -11.756 13.080  -1.961  1.00 98.65 79  A 1 
ATOM 617  C CG  . TYR A 1 79  ? -13.269 13.138  -2.095  1.00 98.68 79  A 1 
ATOM 618  C CD1 . TYR A 1 79  ? -13.970 12.111  -2.758  1.00 98.35 79  A 1 
ATOM 619  C CD2 . TYR A 1 79  ? -13.981 14.221  -1.545  1.00 98.38 79  A 1 
ATOM 620  C CE1 . TYR A 1 79  ? -15.370 12.171  -2.883  1.00 98.03 79  A 1 
ATOM 621  C CE2 . TYR A 1 79  ? -15.382 14.285  -1.665  1.00 98.05 79  A 1 
ATOM 622  C CZ  . TYR A 1 79  ? -16.078 13.263  -2.338  1.00 98.24 79  A 1 
ATOM 623  O OH  . TYR A 1 79  ? -17.432 13.333  -2.471  1.00 97.61 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? -11.476 13.959  1.039   1.00 98.43 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? -12.089 14.602  2.221   1.00 98.25 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? -12.869 15.856  1.824   1.00 98.06 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? -14.051 15.973  2.131   1.00 96.42 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? -11.036 14.904  3.308   1.00 97.58 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? -11.672 15.556  4.549   1.00 93.20 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? -10.333 13.626  3.772   1.00 93.00 80  A 1 
ATOM 631  N N   . SER A 1 81  ? -12.209 16.787  1.132   1.00 96.94 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? -12.714 18.151  0.905   1.00 94.44 81  A 1 
ATOM 633  C C   . SER A 1 81  ? -12.804 18.571  -0.564  1.00 91.47 81  A 1 
ATOM 634  O O   . SER A 1 81  ? -13.220 19.690  -0.834  1.00 84.68 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? -11.834 19.142  1.678   1.00 92.66 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? -10.480 19.010  1.281   1.00 89.12 81  A 1 
ATOM 637  N N   . LYS A 1 82  ? -12.409 17.730  -1.504  1.00 92.70 82  A 1 
ATOM 638  C CA  . LYS A 1 82  ? -12.311 18.061  -2.936  1.00 91.56 82  A 1 
ATOM 639  C C   . LYS A 1 82  ? -13.167 17.125  -3.812  1.00 94.60 82  A 1 
ATOM 640  O O   . LYS A 1 82  ? -12.608 16.348  -4.587  1.00 94.30 82  A 1 
ATOM 641  C CB  . LYS A 1 82  ? -10.832 18.068  -3.347  1.00 88.40 82  A 1 
ATOM 642  C CG  . LYS A 1 82  ? -10.043 19.205  -2.675  1.00 86.86 82  A 1 
ATOM 643  C CD  . LYS A 1 82  ? -8.606  19.169  -3.180  1.00 78.99 82  A 1 
ATOM 644  C CE  . LYS A 1 82  ? -7.861  20.491  -2.974  1.00 76.43 82  A 1 
ATOM 645  N NZ  . LYS A 1 82  ? -7.169  20.845  -4.233  1.00 67.26 82  A 1 
ATOM 646  N N   . PRO A 1 83  ? -14.515 17.156  -3.678  1.00 97.56 83  A 1 
ATOM 647  C CA  . PRO A 1 83  ? -15.404 16.255  -4.417  1.00 97.98 83  A 1 
ATOM 648  C C   . PRO A 1 83  ? -15.249 16.386  -5.932  1.00 98.36 83  A 1 
ATOM 649  O O   . PRO A 1 83  ? -14.999 15.383  -6.593  1.00 98.28 83  A 1 
ATOM 650  C CB  . PRO A 1 83  ? -16.826 16.599  -3.957  1.00 97.55 83  A 1 
ATOM 651  C CG  . PRO A 1 83  ? -16.717 18.026  -3.428  1.00 96.34 83  A 1 
ATOM 652  C CD  . PRO A 1 83  ? -15.302 18.062  -2.857  1.00 97.64 83  A 1 
ATOM 653  N N   . THR A 1 84  ? -15.267 17.613  -6.459  1.00 98.14 84  A 1 
ATOM 654  C CA  . THR A 1 84  ? -15.156 17.863  -7.903  1.00 98.19 84  A 1 
ATOM 655  C C   . THR A 1 84  ? -13.851 17.324  -8.496  1.00 98.38 84  A 1 
ATOM 656  O O   . THR A 1 84  ? -13.850 16.734  -9.572  1.00 98.15 84  A 1 
ATOM 657  C CB  . THR A 1 84  ? -15.248 19.370  -8.184  1.00 97.80 84  A 1 
ATOM 658  O OG1 . THR A 1 84  ? -16.319 19.927  -7.452  1.00 93.68 84  A 1 
ATOM 659  C CG2 . THR A 1 84  ? -15.452 19.703  -9.650  1.00 91.91 84  A 1 
ATOM 660  N N   . GLU A 1 85  ? -12.718 17.481  -7.788  1.00 98.15 85  A 1 
ATOM 661  C CA  . GLU A 1 85  ? -11.438 16.924  -8.250  1.00 98.01 85  A 1 
ATOM 662  C C   . GLU A 1 85  ? -11.462 15.388  -8.230  1.00 98.41 85  A 1 
ATOM 663  O O   . GLU A 1 85  ? -10.963 14.755  -9.154  1.00 98.30 85  A 1 
ATOM 664  C CB  . GLU A 1 85  ? -10.266 17.426  -7.380  1.00 96.99 85  A 1 
ATOM 665  C CG  . GLU A 1 85  ? -9.949  18.926  -7.553  1.00 93.16 85  A 1 
ATOM 666  C CD  . GLU A 1 85  ? -8.785  19.405  -6.657  1.00 90.50 85  A 1 
ATOM 667  O OE1 . GLU A 1 85  ? -8.695  20.618  -6.352  1.00 82.21 85  A 1 
ATOM 668  O OE2 . GLU A 1 85  ? -7.970  18.599  -6.151  1.00 82.26 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? -12.042 14.790  -7.190  1.00 98.44 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -12.129 13.340  -7.065  1.00 98.57 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -13.059 12.718  -8.122  1.00 98.75 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -12.708 11.700  -8.723  1.00 98.71 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -12.584 13.012  -5.643  1.00 98.28 86  A 1 
ATOM 674  N N   . GLU A 1 87  ? -14.209 13.340  -8.367  1.00 98.59 87  A 1 
ATOM 675  C CA  . GLU A 1 87  ? -15.151 12.953  -9.421  1.00 98.59 87  A 1 
ATOM 676  C C   . GLU A 1 87  ? -14.501 13.079  -10.802 1.00 98.72 87  A 1 
ATOM 677  O O   . GLU A 1 87  ? -14.506 12.110  -11.557 1.00 98.65 87  A 1 
ATOM 678  C CB  . GLU A 1 87  ? -16.420 13.811  -9.313  1.00 98.37 87  A 1 
ATOM 679  C CG  . GLU A 1 87  ? -17.274 13.404  -8.097  1.00 93.52 87  A 1 
ATOM 680  C CD  . GLU A 1 87  ? -18.348 14.437  -7.698  1.00 87.59 87  A 1 
ATOM 681  O OE1 . GLU A 1 87  ? -18.956 14.226  -6.619  1.00 77.40 87  A 1 
ATOM 682  O OE2 . GLU A 1 87  ? -18.505 15.460  -8.397  1.00 79.85 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? -13.801 14.184  -11.079 1.00 98.78 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -13.071 14.353  -12.338 1.00 98.79 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -12.004 13.263  -12.570 1.00 98.86 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? -11.787 12.828  -13.705 1.00 98.77 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? -12.445 15.750  -12.346 1.00 98.64 88  A 1 
ATOM 688  N N   . VAL A 1 89  ? -11.332 12.787  -11.507 1.00 98.81 89  A 1 
ATOM 689  C CA  . VAL A 1 89  ? -10.398 11.650  -11.618 1.00 98.86 89  A 1 
ATOM 690  C C   . VAL A 1 89  ? -11.147 10.367  -11.965 1.00 98.91 89  A 1 
ATOM 691  O O   . VAL A 1 89  ? -10.728 9.664   -12.885 1.00 98.87 89  A 1 
ATOM 692  C CB  . VAL A 1 89  ? -9.545  11.463  -10.353 1.00 98.77 89  A 1 
ATOM 693  C CG1 . VAL A 1 89  ? -8.638  10.225  -10.447 1.00 98.44 89  A 1 
ATOM 694  C CG2 . VAL A 1 89  ? -8.622  12.664  -10.132 1.00 98.41 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? -12.254 10.068  -11.272 1.00 98.84 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? -13.072 8.893   -11.563 1.00 98.87 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? -13.620 8.932   -13.000 1.00 98.88 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? -13.477 7.951   -13.735 1.00 98.85 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? -14.189 8.788   -10.517 1.00 98.84 90  A 1 
ATOM 700  N N   . ASP A 1 91  ? -14.143 10.079  -13.431 1.00 98.88 91  A 1 
ATOM 701  C CA  . ASP A 1 91  ? -14.662 10.285  -14.781 1.00 98.85 91  A 1 
ATOM 702  C C   . ASP A 1 91  ? -13.577 10.112  -15.841 1.00 98.86 91  A 1 
ATOM 703  O O   . ASP A 1 91  ? -13.808 9.460   -16.857 1.00 98.75 91  A 1 
ATOM 704  C CB  . ASP A 1 91  ? -15.293 11.682  -14.891 1.00 98.75 91  A 1 
ATOM 705  C CG  . ASP A 1 91  ? -16.600 11.822  -14.106 1.00 97.79 91  A 1 
ATOM 706  O OD1 . ASP A 1 91  ? -17.198 10.771  -13.760 1.00 95.53 91  A 1 
ATOM 707  O OD2 . ASP A 1 91  ? -16.999 12.987  -13.902 1.00 95.91 91  A 1 
ATOM 708  N N   . SER A 1 92  ? -12.361 10.605  -15.590 1.00 98.85 92  A 1 
ATOM 709  C CA  . SER A 1 92  ? -11.236 10.416  -16.511 1.00 98.79 92  A 1 
ATOM 710  C C   . SER A 1 92  ? -10.855 8.943   -16.699 1.00 98.82 92  A 1 
ATOM 711  O O   . SER A 1 92  ? -10.531 8.531   -17.813 1.00 98.64 92  A 1 
ATOM 712  C CB  . SER A 1 92  ? -10.022 11.246  -16.072 1.00 98.60 92  A 1 
ATOM 713  O OG  . SER A 1 92  ? -9.295  10.679  -14.995 1.00 96.34 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? -10.928 8.135   -15.634 1.00 98.78 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? -10.672 6.689   -15.701 1.00 98.83 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? -11.800 5.986   -16.466 1.00 98.80 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? -11.529 5.151   -17.331 1.00 98.69 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? -10.491 6.106   -14.278 1.00 98.86 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? -9.219  6.679   -13.611 1.00 98.75 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? -10.414 4.566   -14.314 1.00 98.75 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? -9.169  6.455   -12.092 1.00 98.47 93  A 1 
ATOM 722  N N   . ASN A 1 94  ? -13.054 6.341   -16.182 1.00 98.73 94  A 1 
ATOM 723  C CA  . ASN A 1 94  ? -14.226 5.781   -16.858 1.00 98.64 94  A 1 
ATOM 724  C C   . ASN A 1 94  ? -14.229 6.123   -18.358 1.00 98.54 94  A 1 
ATOM 725  O O   . ASN A 1 94  ? -14.457 5.238   -19.185 1.00 98.16 94  A 1 
ATOM 726  C CB  . ASN A 1 94  ? -15.496 6.295   -16.153 1.00 98.56 94  A 1 
ATOM 727  C CG  . ASN A 1 94  ? -15.666 5.775   -14.736 1.00 98.38 94  A 1 
ATOM 728  O OD1 . ASN A 1 94  ? -15.260 4.677   -14.385 1.00 93.81 94  A 1 
ATOM 729  N ND2 . ASN A 1 94  ? -16.307 6.532   -13.876 1.00 93.75 94  A 1 
ATOM 730  N N   . ALA A 1 95  ? -13.897 7.359   -18.721 1.00 98.64 95  A 1 
ATOM 731  C CA  . ALA A 1 95  ? -13.782 7.801   -20.113 1.00 98.52 95  A 1 
ATOM 732  C C   . ALA A 1 95  ? -12.660 7.079   -20.881 1.00 98.30 95  A 1 
ATOM 733  O O   . ALA A 1 95  ? -12.778 6.864   -22.086 1.00 97.62 95  A 1 
ATOM 734  C CB  . ALA A 1 95  ? -13.568 9.320   -20.118 1.00 98.47 95  A 1 
ATOM 735  N N   . ALA A 1 96  ? -11.601 6.649   -20.178 1.00 98.15 96  A 1 
ATOM 736  C CA  . ALA A 1 96  ? -10.521 5.840   -20.747 1.00 97.75 96  A 1 
ATOM 737  C C   . ALA A 1 96  ? -10.864 4.335   -20.853 1.00 97.54 96  A 1 
ATOM 738  O O   . ALA A 1 96  ? -9.993  3.528   -21.181 1.00 96.33 96  A 1 
ATOM 739  C CB  . ALA A 1 96  ? -9.247  6.110   -19.938 1.00 97.70 96  A 1 
ATOM 740  N N   . GLY A 1 97  ? -12.107 3.937   -20.560 1.00 97.86 97  A 1 
ATOM 741  C CA  . GLY A 1 97  ? -12.579 2.548   -20.632 1.00 97.48 97  A 1 
ATOM 742  C C   . GLY A 1 97  ? -12.337 1.721   -19.364 1.00 97.62 97  A 1 
ATOM 743  O O   . GLY A 1 97  ? -12.605 0.518   -19.355 1.00 96.07 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? -11.844 2.340   -18.287 1.00 97.65 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? -11.735 1.719   -16.970 1.00 97.69 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? -13.043 1.790   -16.176 1.00 97.98 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? -14.107 2.122   -16.694 1.00 97.50 98  A 1 
ATOM 748  N N   . LYS A 1 99  ? -12.968 1.475   -14.879 1.00 98.54 99  A 1 
ATOM 749  C CA  . LYS A 1 99  ? -14.077 1.635   -13.928 1.00 98.53 99  A 1 
ATOM 750  C C   . LYS A 1 99  ? -13.568 2.340   -12.682 1.00 98.74 99  A 1 
ATOM 751  O O   . LYS A 1 99  ? -12.632 1.849   -12.053 1.00 98.59 99  A 1 
ATOM 752  C CB  . LYS A 1 99  ? -14.691 0.273   -13.564 1.00 97.84 99  A 1 
ATOM 753  C CG  . LYS A 1 99  ? -15.380 -0.410  -14.753 1.00 92.84 99  A 1 
ATOM 754  C CD  . LYS A 1 99  ? -16.008 -1.738  -14.315 1.00 86.90 99  A 1 
ATOM 755  C CE  . LYS A 1 99  ? -16.648 -2.423  -15.524 1.00 78.53 99  A 1 
ATOM 756  N NZ  . LYS A 1 99  ? -17.228 -3.746  -15.163 1.00 67.53 99  A 1 
ATOM 757  N N   . ALA A 1 100 ? -14.191 3.444   -12.286 1.00 98.75 100 A 1 
ATOM 758  C CA  . ALA A 1 100 ? -13.815 4.147   -11.068 1.00 98.83 100 A 1 
ATOM 759  C C   . ALA A 1 100 ? -15.008 4.790   -10.356 1.00 98.82 100 A 1 
ATOM 760  O O   . ALA A 1 100 ? -15.995 5.174   -10.984 1.00 98.64 100 A 1 
ATOM 761  C CB  . ALA A 1 100 ? -12.725 5.170   -11.384 1.00 98.76 100 A 1 
ATOM 762  N N   . ARG A 1 101 ? -14.906 4.902   -9.034  1.00 98.85 101 A 1 
ATOM 763  C CA  . ARG A 1 101 ? -15.840 5.633   -8.166  1.00 98.83 101 A 1 
ATOM 764  C C   . ARG A 1 101 ? -15.065 6.442   -7.126  1.00 98.89 101 A 1 
ATOM 765  O O   . ARG A 1 101 ? -14.065 5.968   -6.585  1.00 98.77 101 A 1 
ATOM 766  C CB  . ARG A 1 101 ? -16.825 4.669   -7.478  1.00 98.47 101 A 1 
ATOM 767  C CG  . ARG A 1 101 ? -17.840 4.025   -8.438  1.00 94.68 101 A 1 
ATOM 768  C CD  . ARG A 1 101 ? -18.729 2.974   -7.739  1.00 92.91 101 A 1 
ATOM 769  N NE  . ARG A 1 101 ? -19.616 3.540   -6.700  1.00 83.45 101 A 1 
ATOM 770  C CZ  . ARG A 1 101 ? -20.126 2.896   -5.647  1.00 76.42 101 A 1 
ATOM 771  N NH1 . ARG A 1 101 ? -19.956 1.626   -5.446  1.00 71.41 101 A 1 
ATOM 772  N NH2 . ARG A 1 101 ? -20.821 3.525   -4.743  1.00 66.51 101 A 1 
ATOM 773  N N   . ALA A 1 102 ? -15.557 7.632   -6.821  1.00 98.83 102 A 1 
ATOM 774  C CA  . ALA A 1 102 ? -15.027 8.501   -5.779  1.00 98.85 102 A 1 
ATOM 775  C C   . ALA A 1 102 ? -15.894 8.425   -4.511  1.00 98.82 102 A 1 
ATOM 776  O O   . ALA A 1 102 ? -17.120 8.435   -4.587  1.00 98.60 102 A 1 
ATOM 777  C CB  . ALA A 1 102 ? -14.915 9.924   -6.332  1.00 98.75 102 A 1 
ATOM 778  N N   . PHE A 1 103 ? -15.262 8.375   -3.341  1.00 98.89 103 A 1 
ATOM 779  C CA  . PHE A 1 103 ? -15.940 8.278   -2.049  1.00 98.87 103 A 1 
ATOM 780  C C   . PHE A 1 103 ? -15.412 9.325   -1.073  1.00 98.84 103 A 1 
ATOM 781  O O   . PHE A 1 103 ? -14.203 9.482   -0.897  1.00 98.60 103 A 1 
ATOM 782  C CB  . PHE A 1 103 ? -15.751 6.880   -1.461  1.00 98.81 103 A 1 
ATOM 783  C CG  . PHE A 1 103 ? -16.354 5.771   -2.292  1.00 98.84 103 A 1 
ATOM 784  C CD1 . PHE A 1 103 ? -17.674 5.353   -2.056  1.00 98.58 103 A 1 
ATOM 785  C CD2 . PHE A 1 103 ? -15.583 5.141   -3.287  1.00 98.65 103 A 1 
ATOM 786  C CE1 . PHE A 1 103 ? -18.214 4.288   -2.793  1.00 98.44 103 A 1 
ATOM 787  C CE2 . PHE A 1 103 ? -16.125 4.078   -4.025  1.00 98.49 103 A 1 
ATOM 788  C CZ  . PHE A 1 103 ? -17.437 3.644   -3.768  1.00 98.55 103 A 1 
ATOM 789  N N   . LYS A 1 104 ? -16.316 10.001  -0.368  1.00 98.75 104 A 1 
ATOM 790  C CA  . LYS A 1 104 ? -15.922 10.876  0.734   1.00 98.75 104 A 1 
ATOM 791  C C   . LYS A 1 104 ? -15.516 10.024  1.933   1.00 98.75 104 A 1 
ATOM 792  O O   . LYS A 1 104 ? -16.356 9.350   2.515   1.00 98.52 104 A 1 
ATOM 793  C CB  . LYS A 1 104 ? -17.055 11.854  1.063   1.00 98.60 104 A 1 
ATOM 794  C CG  . LYS A 1 104 ? -16.568 12.945  2.033   1.00 97.78 104 A 1 
ATOM 795  C CD  . LYS A 1 104 ? -17.686 13.964  2.289   1.00 95.90 104 A 1 
ATOM 796  C CE  . LYS A 1 104 ? -17.183 15.063  3.226   1.00 91.25 104 A 1 
ATOM 797  N NZ  . LYS A 1 104 ? -18.227 16.090  3.467   1.00 83.44 104 A 1 
ATOM 798  N N   . LEU A 1 105 ? -14.238 10.080  2.327   1.00 98.75 105 A 1 
ATOM 799  C CA  . LEU A 1 105 ? -13.727 9.336   3.477   1.00 98.79 105 A 1 
ATOM 800  C C   . LEU A 1 105 ? -12.596 10.100  4.164   1.00 98.78 105 A 1 
ATOM 801  O O   . LEU A 1 105 ? -11.540 10.335  3.570   1.00 98.57 105 A 1 
ATOM 802  C CB  . LEU A 1 105 ? -13.265 7.938   3.021   1.00 98.74 105 A 1 
ATOM 803  C CG  . LEU A 1 105 ? -12.701 7.059   4.155   1.00 98.52 105 A 1 
ATOM 804  C CD1 . LEU A 1 105 ? -13.753 6.747   5.219   1.00 97.91 105 A 1 
ATOM 805  C CD2 . LEU A 1 105 ? -12.183 5.738   3.589   1.00 97.83 105 A 1 
ATOM 806  N N   . ASN A 1 106 ? -12.789 10.420  5.438   1.00 98.70 106 A 1 
ATOM 807  C CA  . ASN A 1 106 ? -11.717 10.875  6.307   1.00 98.67 106 A 1 
ATOM 808  C C   . ASN A 1 106 ? -11.082 9.668   7.012   1.00 98.75 106 A 1 
ATOM 809  O O   . ASN A 1 106 ? -11.685 9.073   7.903   1.00 98.64 106 A 1 
ATOM 810  C CB  . ASN A 1 106 ? -12.258 11.918  7.298   1.00 98.37 106 A 1 
ATOM 811  C CG  . ASN A 1 106 ? -11.165 12.467  8.199   1.00 97.85 106 A 1 
ATOM 812  O OD1 . ASN A 1 106 ? -9.991  12.155  8.061   1.00 96.16 106 A 1 
ATOM 813  N ND2 . ASN A 1 106 ? -11.505 13.306  9.143   1.00 94.63 106 A 1 
ATOM 814  N N   . VAL A 1 107 ? -9.843  9.324   6.656   1.00 98.69 107 A 1 
ATOM 815  C CA  . VAL A 1 107 ? -9.121  8.200   7.283   1.00 98.72 107 A 1 
ATOM 816  C C   . VAL A 1 107 ? -8.769  8.454   8.756   1.00 98.72 107 A 1 
ATOM 817  O O   . VAL A 1 107 ? -8.491  7.506   9.495   1.00 98.55 107 A 1 
ATOM 818  C CB  . VAL A 1 107 ? -7.865  7.809   6.480   1.00 98.66 107 A 1 
ATOM 819  C CG1 . VAL A 1 107 ? -8.228  7.399   5.047   1.00 98.28 107 A 1 
ATOM 820  C CG2 . VAL A 1 107 ? -6.821  8.933   6.423   1.00 98.21 107 A 1 
ATOM 821  N N   . GLY A 1 108 ? -8.824  9.709   9.211   1.00 98.54 108 A 1 
ATOM 822  C CA  . GLY A 1 108 ? -8.704  10.095  10.616  1.00 98.34 108 A 1 
ATOM 823  C C   . GLY A 1 108 ? -9.909  9.707   11.476  1.00 98.40 108 A 1 
ATOM 824  O O   . GLY A 1 108 ? -9.779  9.596   12.693  1.00 97.90 108 A 1 
ATOM 825  N N   . ASP A 1 109 ? -11.054 9.412   10.866  1.00 98.55 109 A 1 
ATOM 826  C CA  . ASP A 1 109 ? -12.252 8.954   11.565  1.00 98.61 109 A 1 
ATOM 827  C C   . ASP A 1 109 ? -12.383 7.423   11.496  1.00 98.74 109 A 1 
ATOM 828  O O   . ASP A 1 109 ? -12.671 6.829   10.454  1.00 98.63 109 A 1 
ATOM 829  C CB  . ASP A 1 109 ? -13.481 9.685   11.012  1.00 98.34 109 A 1 
ATOM 830  C CG  . ASP A 1 109 ? -14.789 9.224   11.663  1.00 97.76 109 A 1 
ATOM 831  O OD1 . ASP A 1 109 ? -14.754 8.369   12.580  1.00 95.86 109 A 1 
ATOM 832  O OD2 . ASP A 1 109 ? -15.838 9.676   11.173  1.00 94.89 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? -12.171 6.772   12.641  1.00 98.53 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? -12.212 5.315   12.751  1.00 98.56 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? -13.591 4.713   12.432  1.00 98.73 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? -13.657 3.618   11.865  1.00 98.59 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? -11.762 4.929   14.165  1.00 98.17 110 A 1 
ATOM 838  N N   . ALA A 1 111 ? -14.672 5.404   12.795  1.00 98.55 111 A 1 
ATOM 839  C CA  . ALA A 1 111 ? -16.032 4.944   12.544  1.00 98.62 111 A 1 
ATOM 840  C C   . ALA A 1 111 ? -16.348 5.015   11.047  1.00 98.72 111 A 1 
ATOM 841  O O   . ALA A 1 111 ? -16.765 4.012   10.466  1.00 98.53 111 A 1 
ATOM 842  C CB  . ALA A 1 111 ? -17.005 5.770   13.392  1.00 98.49 111 A 1 
ATOM 843  N N   . SER A 1 112 ? -16.032 6.141   10.405  1.00 98.55 112 A 1 
ATOM 844  C CA  . SER A 1 112 ? -16.189 6.312   8.958   1.00 98.46 112 A 1 
ATOM 845  C C   . SER A 1 112 ? -15.382 5.287   8.156   1.00 98.71 112 A 1 
ATOM 846  O O   . SER A 1 112 ? -15.896 4.722   7.193   1.00 98.61 112 A 1 
ATOM 847  C CB  . SER A 1 112 ? -15.768 7.722   8.540   1.00 97.78 112 A 1 
ATOM 848  O OG  . SER A 1 112 ? -16.687 8.685   9.016   1.00 87.94 112 A 1 
ATOM 849  N N   . VAL A 1 113 ? -14.140 4.991   8.561   1.00 98.72 113 A 1 
ATOM 850  C CA  . VAL A 1 113 ? -13.329 3.952   7.895   1.00 98.84 113 A 1 
ATOM 851  C C   . VAL A 1 113 ? -13.988 2.579   8.025   1.00 98.87 113 A 1 
ATOM 852  O O   . VAL A 1 113 ? -14.132 1.874   7.029   1.00 98.83 113 A 1 
ATOM 853  C CB  . VAL A 1 113 ? -11.883 3.923   8.425   1.00 98.81 113 A 1 
ATOM 854  C CG1 . VAL A 1 113 ? -11.071 2.741   7.869   1.00 98.50 113 A 1 
ATOM 855  C CG2 . VAL A 1 113 ? -11.128 5.195   8.019   1.00 98.38 113 A 1 
ATOM 856  N N   . SER A 1 114 ? -14.417 2.195   9.232   1.00 98.80 114 A 1 
ATOM 857  C CA  . SER A 1 114 ? -15.042 0.885   9.450   1.00 98.73 114 A 1 
ATOM 858  C C   . SER A 1 114 ? -16.350 0.739   8.666   1.00 98.75 114 A 1 
ATOM 859  O O   . SER A 1 114 ? -16.557 -0.296  8.032   1.00 98.65 114 A 1 
ATOM 860  C CB  . SER A 1 114 ? -15.293 0.641   10.939  1.00 98.58 114 A 1 
ATOM 861  O OG  . SER A 1 114 ? -14.072 0.676   11.661  1.00 91.45 114 A 1 
ATOM 862  N N   . ALA A 1 115 ? -17.190 1.779   8.652   1.00 98.77 115 A 1 
ATOM 863  C CA  . ALA A 1 115 ? -18.429 1.813   7.876   1.00 98.76 115 A 1 
ATOM 864  C C   . ALA A 1 115 ? -18.147 1.685   6.372   1.00 98.78 115 A 1 
ATOM 865  O O   . ALA A 1 115 ? -18.680 0.790   5.726   1.00 98.64 115 A 1 
ATOM 866  C CB  . ALA A 1 115 ? -19.186 3.104   8.210   1.00 98.69 115 A 1 
ATOM 867  N N   . PHE A 1 116 ? -17.219 2.469   5.829   1.00 98.84 116 A 1 
ATOM 868  C CA  . PHE A 1 116 ? -16.852 2.403   4.412   1.00 98.86 116 A 1 
ATOM 869  C C   . PHE A 1 116 ? -16.408 0.994   3.979   1.00 98.87 116 A 1 
ATOM 870  O O   . PHE A 1 116 ? -16.855 0.476   2.958   1.00 98.79 116 A 1 
ATOM 871  C CB  . PHE A 1 116 ? -15.743 3.430   4.137   1.00 98.85 116 A 1 
ATOM 872  C CG  . PHE A 1 116 ? -15.167 3.314   2.741   1.00 98.85 116 A 1 
ATOM 873  C CD1 . PHE A 1 116 ? -13.962 2.621   2.529   1.00 98.64 116 A 1 
ATOM 874  C CD2 . PHE A 1 116 ? -15.881 3.823   1.645   1.00 98.66 116 A 1 
ATOM 875  C CE1 . PHE A 1 116 ? -13.479 2.433   1.221   1.00 98.50 116 A 1 
ATOM 876  C CE2 . PHE A 1 116 ? -15.400 3.635   0.339   1.00 98.49 116 A 1 
ATOM 877  C CZ  . PHE A 1 116 ? -14.200 2.936   0.127   1.00 98.60 116 A 1 
ATOM 878  N N   . PHE A 1 117 ? -15.538 0.343   4.757   1.00 98.84 117 A 1 
ATOM 879  C CA  . PHE A 1 117 ? -15.114 -1.020  4.429   1.00 98.84 117 A 1 
ATOM 880  C C   . PHE A 1 117 ? -16.255 -2.039  4.546   1.00 98.73 117 A 1 
ATOM 881  O O   . PHE A 1 117 ? -16.283 -3.003  3.781   1.00 98.45 117 A 1 
ATOM 882  C CB  . PHE A 1 117 ? -13.921 -1.428  5.299   1.00 98.86 117 A 1 
ATOM 883  C CG  . PHE A 1 117 ? -12.575 -1.020  4.732   1.00 98.90 117 A 1 
ATOM 884  C CD1 . PHE A 1 117 ? -11.862 -1.909  3.903   1.00 98.66 117 A 1 
ATOM 885  C CD2 . PHE A 1 117 ? -12.020 0.234   5.032   1.00 98.67 117 A 1 
ATOM 886  C CE1 . PHE A 1 117 ? -10.600 -1.544  3.395   1.00 98.51 117 A 1 
ATOM 887  C CE2 . PHE A 1 117 ? -10.761 0.601   4.523   1.00 98.51 117 A 1 
ATOM 888  C CZ  . PHE A 1 117 ? -10.048 -0.290  3.710   1.00 98.83 117 A 1 
ATOM 889  N N   . GLN A 1 118 ? -17.184 -1.845  5.478   1.00 98.67 118 A 1 
ATOM 890  C CA  . GLN A 1 118 ? -18.350 -2.712  5.650   1.00 98.37 118 A 1 
ATOM 891  C C   . GLN A 1 118 ? -19.378 -2.526  4.523   1.00 97.88 118 A 1 
ATOM 892  O O   . GLN A 1 118 ? -19.904 -3.522  4.017   1.00 97.26 118 A 1 
ATOM 893  C CB  . GLN A 1 118 ? -18.937 -2.447  7.049   1.00 98.21 118 A 1 
ATOM 894  C CG  . GLN A 1 118 ? -20.204 -3.258  7.368   1.00 93.29 118 A 1 
ATOM 895  C CD  . GLN A 1 118 ? -20.032 -4.769  7.306   1.00 91.87 118 A 1 
ATOM 896  O OE1 . GLN A 1 118 ? -19.106 -5.394  7.812   1.00 85.50 118 A 1 
ATOM 897  N NE2 . GLN A 1 118 ? -20.975 -5.444  6.687   1.00 83.00 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? -19.639 -1.281  4.111   1.00 98.32 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? -20.762 -0.930  3.236   1.00 97.96 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? -20.381 -0.959  1.750   1.00 97.57 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? -21.182 -1.372  0.913   1.00 96.62 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? -21.315 0.446   3.658   1.00 97.94 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? -21.851 0.477   5.100   1.00 97.13 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? -22.205 -0.605  5.633   1.00 94.97 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? -21.899 1.585   5.675   1.00 95.08 119 A 1 
ATOM 906  N N   . GLU A 1 120 ? -19.140 -0.574  1.412   1.00 98.36 120 A 1 
ATOM 907  C CA  . GLU A 1 120 ? -18.689 -0.422  0.019   1.00 98.24 120 A 1 
ATOM 908  C C   . GLU A 1 120 ? -17.704 -1.505  -0.443  1.00 97.98 120 A 1 
ATOM 909  O O   . GLU A 1 120 ? -17.549 -1.711  -1.649  1.00 97.14 120 A 1 
ATOM 910  C CB  . GLU A 1 120 ? -18.069 0.974   -0.183  1.00 98.34 120 A 1 
ATOM 911  C CG  . GLU A 1 120 ? -19.044 2.133   0.071   1.00 97.84 120 A 1 
ATOM 912  C CD  . GLU A 1 120 ? -20.199 2.228   -0.946  1.00 97.82 120 A 1 
ATOM 913  O OE1 . GLU A 1 120 ? -21.217 2.862   -0.616  1.00 94.34 120 A 1 
ATOM 914  O OE2 . GLU A 1 120 ? -20.050 1.777   -2.122  1.00 94.80 120 A 1 
ATOM 915  N N   . ILE A 1 121 ? -17.025 -2.193  0.472   1.00 98.00 121 A 1 
ATOM 916  C CA  . ILE A 1 121 ? -15.952 -3.137  0.115   1.00 97.91 121 A 1 
ATOM 917  C C   . ILE A 1 121 ? -16.334 -4.584  0.416   1.00 97.29 121 A 1 
ATOM 918  O O   . ILE A 1 121 ? -16.283 -5.445  -0.467  1.00 96.95 121 A 1 
ATOM 919  C CB  . ILE A 1 121 ? -14.619 -2.751  0.801   1.00 98.28 121 A 1 
ATOM 920  C CG1 . ILE A 1 121 ? -14.179 -1.291  0.531   1.00 97.89 121 A 1 
ATOM 921  C CG2 . ILE A 1 121 ? -13.494 -3.721  0.406   1.00 98.00 121 A 1 
ATOM 922  C CD1 . ILE A 1 121 ? -13.832 -0.967  -0.927  1.00 96.99 121 A 1 
ATOM 923  N N   . LYS A 1 122 ? -16.686 -4.892  1.673   1.00 97.20 122 A 1 
ATOM 924  C CA  . LYS A 1 122 ? -16.919 -6.265  2.128   1.00 96.19 122 A 1 
ATOM 925  C C   . LYS A 1 122 ? -18.103 -6.881  1.390   1.00 95.06 122 A 1 
ATOM 926  O O   . LYS A 1 122 ? -19.194 -6.339  1.404   1.00 93.72 122 A 1 
ATOM 927  C CB  . LYS A 1 122 ? -17.120 -6.255  3.644   1.00 96.06 122 A 1 
ATOM 928  C CG  . LYS A 1 122 ? -17.316 -7.668  4.206   1.00 94.92 122 A 1 
ATOM 929  C CD  . LYS A 1 122 ? -17.565 -7.545  5.703   1.00 91.52 122 A 1 
ATOM 930  C CE  . LYS A 1 122 ? -18.185 -8.820  6.264   1.00 86.28 122 A 1 
ATOM 931  N NZ  . LYS A 1 122 ? -18.966 -8.468  7.474   1.00 78.38 122 A 1 
ATOM 932  N N   . ASP A 1 123 ? -17.868 -8.038  0.781   1.00 95.06 123 A 1 
ATOM 933  C CA  . ASP A 1 123 ? -18.873 -8.808  0.033   1.00 94.06 123 A 1 
ATOM 934  C C   . ASP A 1 123 ? -19.498 -8.040  -1.160  1.00 94.17 123 A 1 
ATOM 935  O O   . ASP A 1 123 ? -20.489 -8.480  -1.732  1.00 92.37 123 A 1 
ATOM 936  C CB  . ASP A 1 123 ? -19.899 -9.440  1.011   1.00 93.02 123 A 1 
ATOM 937  C CG  . ASP A 1 123 ? -19.242 -10.158 2.208   1.00 91.94 123 A 1 
ATOM 938  O OD1 . ASP A 1 123 ? -18.231 -10.866 1.998   1.00 89.41 123 A 1 
ATOM 939  O OD2 . ASP A 1 123 ? -19.692 -9.968  3.366   1.00 89.34 123 A 1 
ATOM 940  N N   . LYS A 1 124 ? -18.912 -6.898  -1.558  1.00 94.47 124 A 1 
ATOM 941  C CA  . LYS A 1 124 ? -19.334 -6.079  -2.712  1.00 94.53 124 A 1 
ATOM 942  C C   . LYS A 1 124 ? -18.336 -6.123  -3.866  1.00 95.45 124 A 1 
ATOM 943  O O   . LYS A 1 124 ? -18.725 -6.022  -5.027  1.00 94.33 124 A 1 
ATOM 944  C CB  . LYS A 1 124 ? -19.534 -4.614  -2.286  1.00 94.23 124 A 1 
ATOM 945  C CG  . LYS A 1 124 ? -20.534 -4.387  -1.148  1.00 92.11 124 A 1 
ATOM 946  C CD  . LYS A 1 124 ? -21.957 -4.852  -1.496  1.00 85.31 124 A 1 
ATOM 947  C CE  . LYS A 1 124 ? -22.850 -4.511  -0.304  1.00 81.65 124 A 1 
ATOM 948  N NZ  . LYS A 1 124 ? -24.273 -4.794  -0.578  1.00 70.66 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? -17.052 -6.259  -3.544  1.00 95.85 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? -15.953 -6.269  -4.514  1.00 96.16 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? -14.876 -7.269  -4.092  1.00 96.19 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? -14.757 -7.620  -2.919  1.00 96.19 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? -15.336 -4.865  -4.697  1.00 96.71 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? -16.362 -3.844  -5.201  1.00 96.60 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? -14.682 -4.308  -3.427  1.00 96.38 125 A 1 
ATOM 956  N N   . HIS A 1 126 ? -14.054 -7.710  -5.035  1.00 96.90 126 A 1 
ATOM 957  C CA  . HIS A 1 126 ? -12.801 -8.390  -4.727  1.00 97.21 126 A 1 
ATOM 958  C C   . HIS A 1 126 ? -11.724 -7.335  -4.431  1.00 97.73 126 A 1 
ATOM 959  O O   . HIS A 1 126 ? -11.138 -6.767  -5.351  1.00 97.72 126 A 1 
ATOM 960  C CB  . HIS A 1 126 ? -12.430 -9.329  -5.888  1.00 96.70 126 A 1 
ATOM 961  C CG  . HIS A 1 126 ? -11.145 -10.099 -5.702  1.00 95.65 126 A 1 
ATOM 962  N ND1 . HIS A 1 126 ? -10.542 -10.870 -6.683  1.00 86.80 126 A 1 
ATOM 963  C CD2 . HIS A 1 126 ? -10.350 -10.189 -4.591  1.00 86.70 126 A 1 
ATOM 964  C CE1 . HIS A 1 126 ? -9.419  -11.396 -6.164  1.00 87.62 126 A 1 
ATOM 965  N NE2 . HIS A 1 126 ? -9.266  -11.003 -4.895  1.00 89.11 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -11.460 -7.069  -3.152  1.00 97.68 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? -10.412 -6.125  -2.755  1.00 98.08 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? -9.024  -6.719  -3.022  1.00 98.02 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? -8.450  -7.392  -2.165  1.00 97.89 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? -10.607 -5.714  -1.286  1.00 98.35 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? -9.617  -4.627  -0.824  1.00 98.35 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? -9.850  -3.292  -1.531  1.00 98.28 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? -9.754  -4.408  0.683   1.00 98.24 127 A 1 
ATOM 974  N N   . GLY A 1 128 ? -8.484  -6.467  -4.207  1.00 98.22 128 A 1 
ATOM 975  C CA  . GLY A 1 128 ? -7.163  -6.947  -4.610  1.00 98.23 128 A 1 
ATOM 976  C C   . GLY A 1 128 ? -6.008  -6.067  -4.135  1.00 98.47 128 A 1 
ATOM 977  O O   . GLY A 1 128 ? -4.910  -6.572  -3.888  1.00 98.27 128 A 1 
ATOM 978  N N   . LEU A 1 129 ? -6.246  -4.767  -3.983  1.00 98.76 129 A 1 
ATOM 979  C CA  . LEU A 1 129 ? -5.209  -3.793  -3.639  1.00 98.89 129 A 1 
ATOM 980  C C   . LEU A 1 129 ? -5.732  -2.700  -2.698  1.00 98.92 129 A 1 
ATOM 981  O O   . LEU A 1 129 ? -6.776  -2.106  -2.940  1.00 98.89 129 A 1 
ATOM 982  C CB  . LEU A 1 129 ? -4.655  -3.214  -4.954  1.00 98.87 129 A 1 
ATOM 983  C CG  . LEU A 1 129 ? -3.596  -2.110  -4.802  1.00 98.73 129 A 1 
ATOM 984  C CD1 . LEU A 1 129 ? -2.293  -2.622  -4.189  1.00 98.28 129 A 1 
ATOM 985  C CD2 . LEU A 1 129 ? -3.270  -1.534  -6.177  1.00 98.36 129 A 1 
ATOM 986  N N   . LEU A 1 130 ? -4.956  -2.378  -1.674  1.00 98.91 130 A 1 
ATOM 987  C CA  . LEU A 1 130 ? -5.073  -1.136  -0.908  1.00 98.94 130 A 1 
ATOM 988  C C   . LEU A 1 130 ? -3.826  -0.281  -1.143  1.00 98.95 130 A 1 
ATOM 989  O O   . LEU A 1 130 ? -2.711  -0.743  -0.903  1.00 98.93 130 A 1 
ATOM 990  C CB  . LEU A 1 130 ? -5.265  -1.464  0.582   1.00 98.94 130 A 1 
ATOM 991  C CG  . LEU A 1 130 ? -5.152  -0.240  1.521   1.00 98.84 130 A 1 
ATOM 992  C CD1 . LEU A 1 130 ? -6.284  0.764   1.320   1.00 98.66 130 A 1 
ATOM 993  C CD2 . LEU A 1 130 ? -5.171  -0.690  2.976   1.00 98.70 130 A 1 
ATOM 994  N N   . VAL A 1 131 ? -4.013  0.982   -1.507  1.00 98.94 131 A 1 
ATOM 995  C CA  . VAL A 1 131 ? -2.956  1.998   -1.506  1.00 98.96 131 A 1 
ATOM 996  C C   . VAL A 1 131 ? -3.257  3.041   -0.434  1.00 98.95 131 A 1 
ATOM 997  O O   . VAL A 1 131 ? -4.173  3.853   -0.570  1.00 98.90 131 A 1 
ATOM 998  C CB  . VAL A 1 131 ? -2.756  2.641   -2.887  1.00 98.95 131 A 1 
ATOM 999  C CG1 . VAL A 1 131 ? -1.515  3.537   -2.856  1.00 98.77 131 A 1 
ATOM 1000 C CG2 . VAL A 1 131 ? -2.563  1.590   -3.989  1.00 98.76 131 A 1 
ATOM 1001 N N   . ASN A 1 132 ? -2.473  3.029   0.642   1.00 98.93 132 A 1 
ATOM 1002 C CA  . ASN A 1 132 ? -2.514  4.054   1.680   1.00 98.90 132 A 1 
ATOM 1003 C C   . ASN A 1 132 ? -1.687  5.264   1.240   1.00 98.85 132 A 1 
ATOM 1004 O O   . ASN A 1 132 ? -0.481  5.324   1.484   1.00 98.68 132 A 1 
ATOM 1005 C CB  . ASN A 1 132 ? -2.006  3.468   3.004   1.00 98.85 132 A 1 
ATOM 1006 C CG  . ASN A 1 132 ? -3.018  2.586   3.695   1.00 98.69 132 A 1 
ATOM 1007 O OD1 . ASN A 1 132 ? -4.196  2.897   3.783   1.00 95.09 132 A 1 
ATOM 1008 N ND2 . ASN A 1 132 ? -2.583  1.475   4.242   1.00 95.11 132 A 1 
ATOM 1009 N N   . ASN A 1 133 ? -2.338  6.219   0.590   1.00 98.85 133 A 1 
ATOM 1010 C CA  . ASN A 1 133 ? -1.716  7.441   0.070   1.00 98.77 133 A 1 
ATOM 1011 C C   . ASN A 1 133 ? -2.204  8.714   0.787   1.00 98.71 133 A 1 
ATOM 1012 O O   . ASN A 1 133 ? -1.480  9.705   0.818   1.00 98.20 133 A 1 
ATOM 1013 C CB  . ASN A 1 133 ? -1.917  7.458   -1.454  1.00 98.61 133 A 1 
ATOM 1014 C CG  . ASN A 1 133 ? -1.760  8.837   -2.060  1.00 98.36 133 A 1 
ATOM 1015 O OD1 . ASN A 1 133 ? -0.682  9.279   -2.415  1.00 94.57 133 A 1 
ATOM 1016 N ND2 . ASN A 1 133 ? -2.840  9.578   -2.149  1.00 96.23 133 A 1 
ATOM 1017 N N   . ALA A 1 134 ? -3.398  8.721   1.386   1.00 98.71 134 A 1 
ATOM 1018 C CA  . ALA A 1 134 ? -3.920  9.881   2.108   1.00 98.63 134 A 1 
ATOM 1019 C C   . ALA A 1 134 ? -2.906  10.415  3.132   1.00 98.36 134 A 1 
ATOM 1020 O O   . ALA A 1 134 ? -2.329  9.655   3.913   1.00 97.56 134 A 1 
ATOM 1021 C CB  . ALA A 1 134 ? -5.241  9.519   2.791   1.00 98.58 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? -2.713  11.732  3.142   1.00 98.18 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? -1.782  12.379  4.049   1.00 97.61 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? -1.895  13.896  4.017   1.00 96.91 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? -2.414  14.477  3.064   1.00 95.73 135 A 1 
ATOM 1026 N N   . ILE A 1 136 ? -1.388  14.518  5.080   1.00 97.90 136 A 1 
ATOM 1027 C CA  . ILE A 1 136 ? -1.283  15.969  5.241   1.00 97.73 136 A 1 
ATOM 1028 C C   . ILE A 1 136 ? 0.114   16.337  5.745   1.00 97.80 136 A 1 
ATOM 1029 O O   . ILE A 1 136 ? 0.832   15.490  6.288   1.00 97.71 136 A 1 
ATOM 1030 C CB  . ILE A 1 136 ? -2.385  16.526  6.175   1.00 97.83 136 A 1 
ATOM 1031 C CG1 . ILE A 1 136 ? -2.263  15.981  7.615   1.00 97.78 136 A 1 
ATOM 1032 C CG2 . ILE A 1 136 ? -3.778  16.254  5.581   1.00 97.17 136 A 1 
ATOM 1033 C CD1 . ILE A 1 136 ? -3.183  16.691  8.621   1.00 97.30 136 A 1 
ATOM 1034 N N   . THR A 1 137 ? 0.478   17.609  5.608   1.00 96.70 137 A 1 
ATOM 1035 C CA  . THR A 1 137 ? 1.669   18.212  6.210   1.00 96.19 137 A 1 
ATOM 1036 C C   . THR A 1 137 ? 1.263   19.375  7.108   1.00 96.59 137 A 1 
ATOM 1037 O O   . THR A 1 137 ? 0.236   20.021  6.880   1.00 96.09 137 A 1 
ATOM 1038 C CB  . THR A 1 137 ? 2.688   18.668  5.151   1.00 94.91 137 A 1 
ATOM 1039 O OG1 . THR A 1 137 ? 2.085   19.552  4.236   1.00 92.36 137 A 1 
ATOM 1040 C CG2 . THR A 1 137 ? 3.223   17.487  4.348   1.00 92.15 137 A 1 
ATOM 1041 N N   . LYS A 1 138 ? 2.033   19.592  8.164   1.00 96.76 138 A 1 
ATOM 1042 C CA  . LYS A 1 138 ? 1.953   20.729  9.092   1.00 96.72 138 A 1 
ATOM 1043 C C   . LYS A 1 138 ? 3.377   21.066  9.504   1.00 96.41 138 A 1 
ATOM 1044 O O   . LYS A 1 138 ? 3.859   20.616  10.541  1.00 94.85 138 A 1 
ATOM 1045 C CB  . LYS A 1 138 ? 1.080   20.364  10.308  1.00 96.81 138 A 1 
ATOM 1046 C CG  . LYS A 1 138 ? -0.426  20.276  10.013  1.00 95.28 138 A 1 
ATOM 1047 C CD  . LYS A 1 138 ? -1.004  21.662  9.750   1.00 91.85 138 A 1 
ATOM 1048 C CE  . LYS A 1 138 ? -2.527  21.591  9.657   1.00 87.99 138 A 1 
ATOM 1049 N NZ  . LYS A 1 138 ? -3.087  22.956  9.671   1.00 78.51 138 A 1 
ATOM 1050 N N   . ASP A 1 139 ? 4.063   21.782  8.630   1.00 96.46 139 A 1 
ATOM 1051 C CA  . ASP A 1 139 ? 5.494   22.019  8.754   1.00 95.73 139 A 1 
ATOM 1052 C C   . ASP A 1 139 ? 5.763   23.162  9.740   1.00 96.20 139 A 1 
ATOM 1053 O O   . ASP A 1 139 ? 5.014   24.142  9.826   1.00 95.06 139 A 1 
ATOM 1054 C CB  . ASP A 1 139 ? 6.118   22.274  7.369   1.00 93.72 139 A 1 
ATOM 1055 C CG  . ASP A 1 139 ? 6.029   21.079  6.407   1.00 92.07 139 A 1 
ATOM 1056 O OD1 . ASP A 1 139 ? 5.576   19.981  6.817   1.00 89.61 139 A 1 
ATOM 1057 O OD2 . ASP A 1 139 ? 6.427   21.231  5.237   1.00 88.73 139 A 1 
ATOM 1058 N N   . GLY A 1 140 ? 6.848   23.041  10.498  1.00 95.72 140 A 1 
ATOM 1059 C CA  . GLY A 1 140 ? 7.262   24.042  11.472  1.00 96.19 140 A 1 
ATOM 1060 C C   . GLY A 1 140 ? 8.470   23.583  12.274  1.00 96.99 140 A 1 
ATOM 1061 O O   . GLY A 1 140 ? 8.693   22.390  12.475  1.00 95.53 140 A 1 
ATOM 1062 N N   . PHE A 1 141 ? 9.268   24.545  12.759  1.00 96.00 141 A 1 
ATOM 1063 C CA  . PHE A 1 141 ? 10.398  24.215  13.622  1.00 96.46 141 A 1 
ATOM 1064 C C   . PHE A 1 141 ? 9.928   23.448  14.856  1.00 97.21 141 A 1 
ATOM 1065 O O   . PHE A 1 141 ? 9.003   23.888  15.537  1.00 95.67 141 A 1 
ATOM 1066 C CB  . PHE A 1 141 ? 11.160  25.481  14.029  1.00 95.30 141 A 1 
ATOM 1067 C CG  . PHE A 1 141 ? 11.926  26.123  12.895  1.00 92.03 141 A 1 
ATOM 1068 C CD1 . PHE A 1 141 ? 13.020  25.448  12.319  1.00 84.63 141 A 1 
ATOM 1069 C CD2 . PHE A 1 141 ? 11.564  27.396  12.419  1.00 84.87 141 A 1 
ATOM 1070 C CE1 . PHE A 1 141 ? 13.734  26.041  11.264  1.00 82.02 141 A 1 
ATOM 1071 C CE2 . PHE A 1 141 ? 12.278  27.987  11.367  1.00 81.31 141 A 1 
ATOM 1072 C CZ  . PHE A 1 141 ? 13.365  27.309  10.785  1.00 81.32 141 A 1 
ATOM 1073 N N   . MET A 1 142 ? 10.617  22.369  15.191  1.00 96.89 142 A 1 
ATOM 1074 C CA  . MET A 1 142 ? 10.282  21.475  16.304  1.00 96.83 142 A 1 
ATOM 1075 C C   . MET A 1 142 ? 10.009  22.226  17.615  1.00 97.40 142 A 1 
ATOM 1076 O O   . MET A 1 142 ? 9.012   21.971  18.269  1.00 96.52 142 A 1 
ATOM 1077 C CB  . MET A 1 142 ? 11.439  20.480  16.481  1.00 94.77 142 A 1 
ATOM 1078 C CG  . MET A 1 142 ? 11.196  19.451  17.586  1.00 89.30 142 A 1 
ATOM 1079 S SD  . MET A 1 142 ? 12.610  18.350  17.877  1.00 85.64 142 A 1 
ATOM 1080 C CE  . MET A 1 142 ? 13.757  19.491  18.691  1.00 75.56 142 A 1 
ATOM 1081 N N   . ILE A 1 143 ? 10.845  23.212  17.953  1.00 97.51 143 A 1 
ATOM 1082 C CA  . ILE A 1 143 ? 10.721  24.000  19.197  1.00 97.37 143 A 1 
ATOM 1083 C C   . ILE A 1 143 ? 9.476   24.901  19.257  1.00 97.49 143 A 1 
ATOM 1084 O O   . ILE A 1 143 ? 9.196   25.486  20.299  1.00 96.55 143 A 1 
ATOM 1085 C CB  . ILE A 1 143 ? 11.990  24.847  19.434  1.00 96.76 143 A 1 
ATOM 1086 C CG1 . ILE A 1 143 ? 12.212  25.874  18.298  1.00 90.52 143 A 1 
ATOM 1087 C CG2 . ILE A 1 143 ? 13.218  23.935  19.625  1.00 88.18 143 A 1 
ATOM 1088 C CD1 . ILE A 1 143 ? 13.293  26.915  18.602  1.00 82.90 143 A 1 
ATOM 1089 N N   . ARG A 1 144 ? 8.769   25.087  18.137  1.00 97.41 144 A 1 
ATOM 1090 C CA  . ARG A 1 144 ? 7.553   25.910  18.013  1.00 97.31 144 A 1 
ATOM 1091 C C   . ARG A 1 144 ? 6.343   25.105  17.553  1.00 97.87 144 A 1 
ATOM 1092 O O   . ARG A 1 144 ? 5.268   25.682  17.401  1.00 97.11 144 A 1 
ATOM 1093 C CB  . ARG A 1 144 ? 7.800   27.078  17.040  1.00 96.51 144 A 1 
ATOM 1094 C CG  . ARG A 1 144 ? 8.914   28.024  17.492  1.00 91.80 144 A 1 
ATOM 1095 C CD  . ARG A 1 144 ? 9.032   29.179  16.494  1.00 88.22 144 A 1 
ATOM 1096 N NE  . ARG A 1 144 ? 10.134  30.093  16.856  1.00 79.96 144 A 1 
ATOM 1097 C CZ  . ARG A 1 144 ? 10.547  31.136  16.153  1.00 73.60 144 A 1 
ATOM 1098 N NH1 . ARG A 1 144 ? 9.982   31.471  15.025  1.00 66.48 144 A 1 
ATOM 1099 N NH2 . ARG A 1 144 ? 11.540  31.863  16.577  1.00 64.47 144 A 1 
ATOM 1100 N N   . MET A 1 145 ? 6.528   23.822  17.263  1.00 97.51 145 A 1 
ATOM 1101 C CA  . MET A 1 145 ? 5.447   22.963  16.799  1.00 97.72 145 A 1 
ATOM 1102 C C   . MET A 1 145 ? 4.450   22.749  17.930  1.00 97.91 145 A 1 
ATOM 1103 O O   . MET A 1 145 ? 4.842   22.443  19.055  1.00 97.58 145 A 1 
ATOM 1104 C CB  . MET A 1 145 ? 6.020   21.646  16.274  1.00 97.65 145 A 1 
ATOM 1105 C CG  . MET A 1 145 ? 4.939   20.769  15.631  1.00 97.42 145 A 1 
ATOM 1106 S SD  . MET A 1 145 ? 5.604   19.334  14.744  1.00 97.69 145 A 1 
ATOM 1107 C CE  . MET A 1 145 ? 6.343   20.158  13.308  1.00 95.32 145 A 1 
ATOM 1108 N N   . LYS A 1 146 ? 3.171   22.924  17.631  1.00 98.24 146 A 1 
ATOM 1109 C CA  . LYS A 1 146 ? 2.093   22.649  18.576  1.00 98.03 146 A 1 
ATOM 1110 C C   . LYS A 1 146 ? 1.793   21.154  18.599  1.00 98.29 146 A 1 
ATOM 1111 O O   . LYS A 1 146 ? 1.892   20.497  17.560  1.00 98.15 146 A 1 
ATOM 1112 C CB  . LYS A 1 146 ? 0.836   23.433  18.200  1.00 97.53 146 A 1 
ATOM 1113 C CG  . LYS A 1 146 ? 1.059   24.948  18.173  1.00 94.96 146 A 1 
ATOM 1114 C CD  . LYS A 1 146 ? -0.268  25.617  17.810  1.00 90.96 146 A 1 
ATOM 1115 C CE  . LYS A 1 146 ? -0.103  27.131  17.762  1.00 85.50 146 A 1 
ATOM 1116 N NZ  . LYS A 1 146 ? -1.408  27.758  17.449  1.00 77.10 146 A 1 
ATOM 1117 N N   . ASP A 1 147 ? 1.369   20.657  19.750  1.00 98.50 147 A 1 
ATOM 1118 C CA  . ASP A 1 147 ? 0.969   19.255  19.896  1.00 98.52 147 A 1 
ATOM 1119 C C   . ASP A 1 147 ? -0.160  18.890  18.919  1.00 98.61 147 A 1 
ATOM 1120 O O   . ASP A 1 147 ? -0.118  17.837  18.288  1.00 98.47 147 A 1 
ATOM 1121 C CB  . ASP A 1 147 ? 0.551   18.984  21.351  1.00 98.27 147 A 1 
ATOM 1122 C CG  . ASP A 1 147 ? 1.715   19.039  22.353  1.00 97.22 147 A 1 
ATOM 1123 O OD1 . ASP A 1 147 ? 2.890   18.988  21.914  1.00 94.61 147 A 1 
ATOM 1124 O OD2 . ASP A 1 147 ? 1.425   19.134  23.565  1.00 94.34 147 A 1 
ATOM 1125 N N   . GLU A 1 148 ? -1.105  19.806  18.681  1.00 98.38 148 A 1 
ATOM 1126 C CA  . GLU A 1 148 ? -2.215  19.589  17.746  1.00 98.23 148 A 1 
ATOM 1127 C C   . GLU A 1 148 ? -1.745  19.424  16.294  1.00 98.42 148 A 1 
ATOM 1128 O O   . GLU A 1 148 ? -2.325  18.642  15.537  1.00 98.12 148 A 1 
ATOM 1129 C CB  . GLU A 1 148 ? -3.233  20.745  17.804  1.00 97.68 148 A 1 
ATOM 1130 C CG  . GLU A 1 148 ? -3.815  21.035  19.205  1.00 90.03 148 A 1 
ATOM 1131 C CD  . GLU A 1 148 ? -2.903  21.879  20.118  1.00 85.98 148 A 1 
ATOM 1132 O OE1 . GLU A 1 148 ? -3.258  22.048  21.299  1.00 78.76 148 A 1 
ATOM 1133 O OE2 . GLU A 1 148 ? -1.874  22.396  19.612  1.00 81.01 148 A 1 
ATOM 1134 N N   . ASP A 1 149 ? -0.681  20.119  15.880  1.00 98.53 149 A 1 
ATOM 1135 C CA  . ASP A 1 149 ? -0.106  19.969  14.540  1.00 98.50 149 A 1 
ATOM 1136 C C   . ASP A 1 149 ? 0.660   18.646  14.407  1.00 98.63 149 A 1 
ATOM 1137 O O   . ASP A 1 149 ? 0.649   18.024  13.340  1.00 98.50 149 A 1 
ATOM 1138 C CB  . ASP A 1 149 ? 0.806   21.165  14.202  1.00 98.25 149 A 1 
ATOM 1139 C CG  . ASP A 1 149 ? 0.051   22.457  13.867  1.00 97.19 149 A 1 
ATOM 1140 O OD1 . ASP A 1 149 ? -1.009  22.377  13.189  1.00 95.16 149 A 1 
ATOM 1141 O OD2 . ASP A 1 149 ? 0.586   23.539  14.192  1.00 94.78 149 A 1 
ATOM 1142 N N   . PHE A 1 150 ? 1.300   18.189  15.493  1.00 98.67 150 A 1 
ATOM 1143 C CA  . PHE A 1 150 ? 1.917   16.866  15.539  1.00 98.71 150 A 1 
ATOM 1144 C C   . PHE A 1 150 ? 0.851   15.766  15.458  1.00 98.76 150 A 1 
ATOM 1145 O O   . PHE A 1 150 ? 0.915   14.890  14.587  1.00 98.70 150 A 1 
ATOM 1146 C CB  . PHE A 1 150 ? 2.782   16.739  16.805  1.00 98.64 150 A 1 
ATOM 1147 C CG  . PHE A 1 150 ? 3.642   15.492  16.825  1.00 98.66 150 A 1 
ATOM 1148 C CD1 . PHE A 1 150 ? 3.102   14.260  17.234  1.00 98.30 150 A 1 
ATOM 1149 C CD2 . PHE A 1 150 ? 4.987   15.558  16.416  1.00 98.39 150 A 1 
ATOM 1150 C CE1 . PHE A 1 150 ? 3.898   13.100  17.224  1.00 98.02 150 A 1 
ATOM 1151 C CE2 . PHE A 1 150 ? 5.784   14.401  16.408  1.00 97.95 150 A 1 
ATOM 1152 C CZ  . PHE A 1 150 ? 5.238   13.168  16.808  1.00 98.21 150 A 1 
ATOM 1153 N N   . ASP A 1 151 ? -0.156  15.854  16.314  1.00 98.75 151 A 1 
ATOM 1154 C CA  . ASP A 1 151 ? -1.232  14.873  16.416  1.00 98.71 151 A 1 
ATOM 1155 C C   . ASP A 1 151 ? -2.041  14.769  15.125  1.00 98.74 151 A 1 
ATOM 1156 O O   . ASP A 1 151 ? -2.300  13.657  14.658  1.00 98.67 151 A 1 
ATOM 1157 C CB  . ASP A 1 151 ? -2.155  15.231  17.590  1.00 98.53 151 A 1 
ATOM 1158 C CG  . ASP A 1 151 ? -1.620  14.779  18.953  1.00 97.55 151 A 1 
ATOM 1159 O OD1 . ASP A 1 151 ? -0.686  13.936  18.972  1.00 95.83 151 A 1 
ATOM 1160 O OD2 . ASP A 1 151 ? -2.266  15.145  19.955  1.00 95.57 151 A 1 
ATOM 1161 N N   . ALA A 1 152 ? -2.377  15.900  14.488  1.00 98.75 152 A 1 
ATOM 1162 C CA  . ALA A 1 152 ? -3.121  15.908  13.227  1.00 98.70 152 A 1 
ATOM 1163 C C   . ALA A 1 152 ? -2.391  15.123  12.127  1.00 98.75 152 A 1 
ATOM 1164 O O   . ALA A 1 152 ? -3.004  14.318  11.418  1.00 98.57 152 A 1 
ATOM 1165 C CB  . ALA A 1 152 ? -3.356  17.367  12.807  1.00 98.54 152 A 1 
ATOM 1166 N N   . VAL A 1 153 ? -1.073  15.316  11.995  1.00 98.79 153 A 1 
ATOM 1167 C CA  . VAL A 1 153 ? -0.272  14.603  10.987  1.00 98.83 153 A 1 
ATOM 1168 C C   . VAL A 1 153 ? -0.174  13.113  11.315  1.00 98.86 153 A 1 
ATOM 1169 O O   . VAL A 1 153 ? -0.368  12.277  10.429  1.00 98.77 153 A 1 
ATOM 1170 C CB  . VAL A 1 153 ? 1.117   15.249  10.835  1.00 98.74 153 A 1 
ATOM 1171 C CG1 . VAL A 1 153 ? 2.033   14.445  9.907   1.00 98.38 153 A 1 
ATOM 1172 C CG2 . VAL A 1 153 ? 0.981   16.652  10.230  1.00 98.36 153 A 1 
ATOM 1173 N N   . VAL A 1 154 ? 0.073   12.756  12.578  1.00 98.85 154 A 1 
ATOM 1174 C CA  . VAL A 1 154 ? 0.135   11.348  13.005  1.00 98.83 154 A 1 
ATOM 1175 C C   . VAL A 1 154 ? -1.221  10.659  12.848  1.00 98.85 154 A 1 
ATOM 1176 O O   . VAL A 1 154 ? -1.277  9.512   12.389  1.00 98.78 154 A 1 
ATOM 1177 C CB  . VAL A 1 154 ? 0.662   11.241  14.451  1.00 98.73 154 A 1 
ATOM 1178 C CG1 . VAL A 1 154 ? 0.569   9.815   15.012  1.00 98.09 154 A 1 
ATOM 1179 C CG2 . VAL A 1 154 ? 2.142   11.648  14.511  1.00 98.08 154 A 1 
ATOM 1180 N N   . ASP A 1 155 ? -2.320  11.329  13.182  1.00 98.80 155 A 1 
ATOM 1181 C CA  . ASP A 1 155 ? -3.657  10.734  13.109  1.00 98.73 155 A 1 
ATOM 1182 C C   . ASP A 1 155 ? -4.078  10.414  11.670  1.00 98.77 155 A 1 
ATOM 1183 O O   . ASP A 1 155 ? -4.645  9.342   11.423  1.00 98.60 155 A 1 
ATOM 1184 C CB  . ASP A 1 155 ? -4.699  11.609  13.823  1.00 98.42 155 A 1 
ATOM 1185 C CG  . ASP A 1 155 ? -5.993  10.796  14.010  1.00 90.36 155 A 1 
ATOM 1186 O OD1 . ASP A 1 155 ? -5.929  9.719   14.675  1.00 86.34 155 A 1 
ATOM 1187 O OD2 . ASP A 1 155 ? -7.032  11.149  13.418  1.00 85.63 155 A 1 
ATOM 1188 N N   . ILE A 1 156 ? -3.742  11.274  10.709  1.00 98.80 156 A 1 
ATOM 1189 C CA  . ILE A 1 156 ? -4.041  11.034  9.294   1.00 98.82 156 A 1 
ATOM 1190 C C   . ILE A 1 156 ? -3.010  10.094  8.662   1.00 98.86 156 A 1 
ATOM 1191 O O   . ILE A 1 156 ? -3.373  9.043   8.126   1.00 98.76 156 A 1 
ATOM 1192 C CB  . ILE A 1 156 ? -4.176  12.375  8.533   1.00 98.65 156 A 1 
ATOM 1193 C CG1 . ILE A 1 156 ? -5.306  13.273  9.096   1.00 97.67 156 A 1 
ATOM 1194 C CG2 . ILE A 1 156 ? -4.384  12.140  7.028   1.00 97.98 156 A 1 
ATOM 1195 C CD1 . ILE A 1 156 ? -6.717  12.673  9.059   1.00 92.36 156 A 1 
ATOM 1196 N N   . ASN A 1 157 ? -1.719  10.437  8.726   1.00 98.80 157 A 1 
ATOM 1197 C CA  . ASN A 1 157 ? -0.689  9.784   7.910   1.00 98.82 157 A 1 
ATOM 1198 C C   . ASN A 1 157 ? -0.283  8.404   8.444   1.00 98.86 157 A 1 
ATOM 1199 O O   . ASN A 1 157 ? 0.175   7.568   7.666   1.00 98.67 157 A 1 
ATOM 1200 C CB  . ASN A 1 157 ? 0.558   10.682  7.788   1.00 98.70 157 A 1 
ATOM 1201 C CG  . ASN A 1 157 ? 0.330   12.026  7.119   1.00 98.49 157 A 1 
ATOM 1202 O OD1 . ASN A 1 157 ? -0.775  12.503  6.929   1.00 95.92 157 A 1 
ATOM 1203 N ND2 . ASN A 1 157 ? 1.393   12.702  6.744   1.00 95.75 157 A 1 
ATOM 1204 N N   . LEU A 1 158 ? -0.417  8.166   9.758   1.00 98.87 158 A 1 
ATOM 1205 C CA  . LEU A 1 158 ? -0.045  6.894   10.376  1.00 98.89 158 A 1 
ATOM 1206 C C   . LEU A 1 158 ? -1.273  6.124   10.866  1.00 98.90 158 A 1 
ATOM 1207 O O   . LEU A 1 158 ? -1.517  5.013   10.388  1.00 98.84 158 A 1 
ATOM 1208 C CB  . LEU A 1 158 ? 1.004   7.137   11.483  1.00 98.86 158 A 1 
ATOM 1209 C CG  . LEU A 1 158 ? 1.498   5.855   12.178  1.00 98.64 158 A 1 
ATOM 1210 C CD1 . LEU A 1 158 ? 2.184   4.895   11.202  1.00 98.24 158 A 1 
ATOM 1211 C CD2 . LEU A 1 158 ? 2.497   6.221   13.275  1.00 98.22 158 A 1 
ATOM 1212 N N   . LYS A 1 159 ? -2.064  6.703   11.784  1.00 98.83 159 A 1 
ATOM 1213 C CA  . LYS A 1 159 ? -3.232  5.988   12.329  1.00 98.81 159 A 1 
ATOM 1214 C C   . LYS A 1 159 ? -4.297  5.754   11.256  1.00 98.84 159 A 1 
ATOM 1215 O O   . LYS A 1 159 ? -4.879  4.674   11.220  1.00 98.78 159 A 1 
ATOM 1216 C CB  . LYS A 1 159 ? -3.849  6.715   13.535  1.00 98.65 159 A 1 
ATOM 1217 C CG  . LYS A 1 159 ? -2.921  6.962   14.735  1.00 96.09 159 A 1 
ATOM 1218 C CD  . LYS A 1 159 ? -3.719  7.703   15.828  1.00 94.00 159 A 1 
ATOM 1219 C CE  . LYS A 1 159 ? -2.841  8.276   16.945  1.00 87.58 159 A 1 
ATOM 1220 N NZ  . LYS A 1 159 ? -3.528  9.413   17.633  1.00 81.88 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? -4.520  6.700   10.350  1.00 98.81 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? -5.436  6.545   9.218   1.00 98.82 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? -5.027  5.411   8.280   1.00 98.89 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? -5.840  4.541   7.959   1.00 98.85 160 A 1 
ATOM 1225 N N   . ALA A 1 161 ? -3.740  5.350   7.928   1.00 98.85 161 A 1 
ATOM 1226 C CA  . ALA A 1 161 ? -3.200  4.237   7.147   1.00 98.87 161 A 1 
ATOM 1227 C C   . ALA A 1 161 ? -3.328  2.895   7.888   1.00 98.91 161 A 1 
ATOM 1228 O O   . ALA A 1 161 ? -3.701  1.893   7.280   1.00 98.86 161 A 1 
ATOM 1229 C CB  . ALA A 1 161 ? -1.745  4.549   6.782   1.00 98.82 161 A 1 
ATOM 1230 N N   . PHE A 1 162 ? -3.085  2.863   9.204   1.00 98.92 162 A 1 
ATOM 1231 C CA  . PHE A 1 162 ? -3.299  1.677   10.034  1.00 98.92 162 A 1 
ATOM 1232 C C   . PHE A 1 162 ? -4.763  1.218   10.033  1.00 98.93 162 A 1 
ATOM 1233 O O   . PHE A 1 162 ? -5.027  0.028   9.862   1.00 98.89 162 A 1 
ATOM 1234 C CB  . PHE A 1 162 ? -2.827  1.946   11.470  1.00 98.88 162 A 1 
ATOM 1235 C CG  . PHE A 1 162 ? -3.288  0.894   12.462  1.00 98.70 162 A 1 
ATOM 1236 C CD1 . PHE A 1 162 ? -4.335  1.177   13.363  1.00 97.90 162 A 1 
ATOM 1237 C CD2 . PHE A 1 162 ? -2.718  -0.390  12.442  1.00 98.18 162 A 1 
ATOM 1238 C CE1 . PHE A 1 162 ? -4.795  0.185   14.245  1.00 97.55 162 A 1 
ATOM 1239 C CE2 . PHE A 1 162 ? -3.180  -1.384  13.322  1.00 97.60 162 A 1 
ATOM 1240 C CZ  . PHE A 1 162 ? -4.216  -1.096  14.227  1.00 97.80 162 A 1 
ATOM 1241 N N   . ARG A 1 163 ? -5.715  2.145   10.191  1.00 98.88 163 A 1 
ATOM 1242 C CA  . ARG A 1 163 ? -7.152  1.834   10.178  1.00 98.87 163 A 1 
ATOM 1243 C C   . ARG A 1 163 ? -7.557  1.173   8.862   1.00 98.91 163 A 1 
ATOM 1244 O O   . ARG A 1 163 ? -8.144  0.088   8.885   1.00 98.85 163 A 1 
ATOM 1245 C CB  . ARG A 1 163 ? -7.981  3.111   10.437  1.00 98.75 163 A 1 
ATOM 1246 C CG  . ARG A 1 163 ? -7.870  3.645   11.877  1.00 97.36 163 A 1 
ATOM 1247 C CD  . ARG A 1 163 ? -8.462  5.064   11.970  1.00 96.01 163 A 1 
ATOM 1248 N NE  . ARG A 1 163 ? -8.199  5.728   13.271  1.00 92.75 163 A 1 
ATOM 1249 C CZ  . ARG A 1 163 ? -7.740  6.968   13.451  1.00 90.13 163 A 1 
ATOM 1250 N NH1 . ARG A 1 163 ? -7.396  7.745   12.478  1.00 83.58 163 A 1 
ATOM 1251 N NH2 . ARG A 1 163 ? -7.613  7.481   14.635  1.00 84.69 163 A 1 
ATOM 1252 N N   . CYS A 1 164 ? -7.166  1.764   7.729   1.00 98.89 164 A 1 
ATOM 1253 C CA  . CYS A 1 164 ? -7.433  1.199   6.405   1.00 98.90 164 A 1 
ATOM 1254 C C   . CYS A 1 164 ? -6.739  -0.158  6.207   1.00 98.90 164 A 1 
ATOM 1255 O O   . CYS A 1 164 ? -7.375  -1.111  5.757   1.00 98.84 164 A 1 
ATOM 1256 C CB  . CYS A 1 164 ? -7.002  2.200   5.325   1.00 98.90 164 A 1 
ATOM 1257 S SG  . CYS A 1 164 ? -8.026  3.693   5.409   1.00 98.78 164 A 1 
ATOM 1258 N N   . LEU A 1 165 ? -5.461  -0.276  6.591   1.00 98.93 165 A 1 
ATOM 1259 C CA  . LEU A 1 165 ? -4.705  -1.528  6.511   1.00 98.93 165 A 1 
ATOM 1260 C C   . LEU A 1 165 ? -5.396  -2.636  7.307   1.00 98.92 165 A 1 
ATOM 1261 O O   . LEU A 1 165 ? -5.567  -3.738  6.793   1.00 98.83 165 A 1 
ATOM 1262 C CB  . LEU A 1 165 ? -3.261  -1.277  6.979   1.00 98.84 165 A 1 
ATOM 1263 C CG  . LEU A 1 165 ? -2.328  -2.508  6.922   1.00 98.15 165 A 1 
ATOM 1264 C CD1 . LEU A 1 165 ? -0.880  -2.041  6.783   1.00 95.70 165 A 1 
ATOM 1265 C CD2 . LEU A 1 165 ? -2.387  -3.383  8.185   1.00 95.25 165 A 1 
ATOM 1266 N N   . ARG A 1 166 ? -5.814  -2.363  8.544   1.00 98.92 166 A 1 
ATOM 1267 C CA  . ARG A 1 166 ? -6.486  -3.328  9.420   1.00 98.89 166 A 1 
ATOM 1268 C C   . ARG A 1 166 ? -7.790  -3.840  8.809   1.00 98.89 166 A 1 
ATOM 1269 O O   . ARG A 1 166 ? -8.021  -5.048  8.809   1.00 98.79 166 A 1 
ATOM 1270 C CB  . ARG A 1 166 ? -6.727  -2.673  10.786  1.00 98.73 166 A 1 
ATOM 1271 C CG  . ARG A 1 166 ? -7.348  -3.645  11.807  1.00 98.18 166 A 1 
ATOM 1272 C CD  . ARG A 1 166 ? -7.754  -2.904  13.087  1.00 97.05 166 A 1 
ATOM 1273 N NE  . ARG A 1 166 ? -8.898  -2.012  12.838  1.00 93.53 166 A 1 
ATOM 1274 C CZ  . ARG A 1 166 ? -9.357  -1.061  13.629  1.00 92.51 166 A 1 
ATOM 1275 N NH1 . ARG A 1 166 ? -8.829  -0.807  14.797  1.00 86.73 166 A 1 
ATOM 1276 N NH2 . ARG A 1 166 ? -10.370 -0.341  13.238  1.00 87.96 166 A 1 
ATOM 1277 N N   . GLU A 1 167 ? -8.639  -2.942  8.291   1.00 98.86 167 A 1 
ATOM 1278 C CA  . GLU A 1 167 ? -9.913  -3.353  7.684   1.00 98.85 167 A 1 
ATOM 1279 C C   . GLU A 1 167 ? -9.693  -4.104  6.357   1.00 98.83 167 A 1 
ATOM 1280 O O   . GLU A 1 167 ? -10.291 -5.164  6.150   1.00 98.63 167 A 1 
ATOM 1281 C CB  . GLU A 1 167 ? -10.852 -2.147  7.515   1.00 98.80 167 A 1 
ATOM 1282 C CG  . GLU A 1 167 ? -11.274 -1.441  8.823   1.00 98.27 167 A 1 
ATOM 1283 C CD  . GLU A 1 167 ? -11.706 -2.401  9.942   1.00 98.18 167 A 1 
ATOM 1284 O OE1 . GLU A 1 167 ? -11.176 -2.311  11.080  1.00 94.52 167 A 1 
ATOM 1285 O OE2 . GLU A 1 167 ? -12.504 -3.323  9.707   1.00 95.03 167 A 1 
ATOM 1286 N N   . ALA A 1 168 ? -8.765  -3.652  5.511   1.00 98.90 168 A 1 
ATOM 1287 C CA  . ALA A 1 168 ? -8.386  -4.368  4.292   1.00 98.91 168 A 1 
ATOM 1288 C C   . ALA A 1 168 ? -7.817  -5.759  4.601   1.00 98.88 168 A 1 
ATOM 1289 O O   . ALA A 1 168 ? -8.231  -6.743  3.990   1.00 98.77 168 A 1 
ATOM 1290 C CB  . ALA A 1 168 ? -7.378  -3.522  3.507   1.00 98.90 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -6.928  -5.873  5.592   1.00 98.88 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -6.320  -7.140  5.990   1.00 98.84 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -7.354  -8.168  6.473   1.00 98.75 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -7.216  -9.354  6.177   1.00 98.48 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -5.270  -6.863  7.069   1.00 98.77 169 A 1 
ATOM 1296 N N   . LYS A 1 170 ? -8.422  -7.749  7.167   1.00 98.66 170 A 1 
ATOM 1297 C CA  . LYS A 1 170 ? -9.530  -8.646  7.560   1.00 98.46 170 A 1 
ATOM 1298 C C   . LYS A 1 170 ? -10.222 -9.261  6.340   1.00 98.17 170 A 1 
ATOM 1299 O O   . LYS A 1 170 ? -10.525 -10.454 6.352   1.00 97.51 170 A 1 
ATOM 1300 C CB  . LYS A 1 170 ? -10.576 -7.886  8.388   1.00 98.40 170 A 1 
ATOM 1301 C CG  . LYS A 1 170 ? -10.126 -7.486  9.803   1.00 97.79 170 A 1 
ATOM 1302 C CD  . LYS A 1 170 ? -11.180 -6.532  10.382  1.00 96.56 170 A 1 
ATOM 1303 C CE  . LYS A 1 170 ? -10.764 -5.916  11.712  1.00 94.46 170 A 1 
ATOM 1304 N NZ  . LYS A 1 170 ? -11.737 -4.853  12.090  1.00 89.81 170 A 1 
ATOM 1305 N N   . ILE A 1 171 ? -10.463 -8.463  5.300   1.00 98.20 171 A 1 
ATOM 1306 C CA  . ILE A 1 171 ? -11.117 -8.895  4.058   1.00 98.01 171 A 1 
ATOM 1307 C C   . ILE A 1 171 ? -10.159 -9.776  3.253   1.00 97.68 171 A 1 
ATOM 1308 O O   . ILE A 1 171 ? -10.468 -10.938 2.979   1.00 97.16 171 A 1 
ATOM 1309 C CB  . ILE A 1 171 ? -11.629 -7.663  3.270   1.00 98.12 171 A 1 
ATOM 1310 C CG1 . ILE A 1 171 ? -12.732 -6.939  4.083   1.00 97.79 171 A 1 
ATOM 1311 C CG2 . ILE A 1 171 ? -12.152 -8.081  1.884   1.00 97.81 171 A 1 
ATOM 1312 C CD1 . ILE A 1 171 ? -13.147 -5.578  3.513   1.00 96.86 171 A 1 
ATOM 1313 N N   . MET A 1 172 ? -8.957  -9.280  2.965   1.00 98.23 172 A 1 
ATOM 1314 C CA  . MET A 1 172 ? -7.938  -9.998  2.192   1.00 98.20 172 A 1 
ATOM 1315 C C   . MET A 1 172 ? -7.530  -11.330 2.844   1.00 97.74 172 A 1 
ATOM 1316 O O   . MET A 1 172 ? -7.279  -12.312 2.150   1.00 97.34 172 A 1 
ATOM 1317 C CB  . MET A 1 172 ? -6.708  -9.099  2.024   1.00 98.54 172 A 1 
ATOM 1318 C CG  . MET A 1 172 ? -6.951  -7.889  1.116   1.00 98.59 172 A 1 
ATOM 1319 S SD  . MET A 1 172 ? -5.510  -6.790  1.049   1.00 98.58 172 A 1 
ATOM 1320 C CE  . MET A 1 172 ? -6.056  -5.641  -0.242  1.00 97.76 172 A 1 
ATOM 1321 N N   . SER A 1 173 ? -7.517  -11.423 4.181   1.00 98.00 173 A 1 
ATOM 1322 C CA  . SER A 1 173 ? -7.208  -12.675 4.888   1.00 97.63 173 A 1 
ATOM 1323 C C   . SER A 1 173 ? -8.247  -13.771 4.645   1.00 96.74 173 A 1 
ATOM 1324 O O   . SER A 1 173 ? -7.890  -14.953 4.633   1.00 95.77 173 A 1 
ATOM 1325 C CB  . SER A 1 173 ? -7.096  -12.453 6.398   1.00 97.78 173 A 1 
ATOM 1326 O OG  . SER A 1 173 ? -5.978  -11.651 6.701   1.00 95.89 173 A 1 
ATOM 1327 N N   . ARG A 1 174 ? -9.523  -13.411 4.459   1.00 96.22 174 A 1 
ATOM 1328 C CA  . ARG A 1 174 ? -10.585 -14.355 4.066   1.00 95.27 174 A 1 
ATOM 1329 C C   . ARG A 1 174 ? -10.437 -14.759 2.602   1.00 94.84 174 A 1 
ATOM 1330 O O   . ARG A 1 174 ? -10.561 -15.940 2.288   1.00 93.07 174 A 1 
ATOM 1331 C CB  . ARG A 1 174 ? -11.973 -13.746 4.311   1.00 94.74 174 A 1 
ATOM 1332 C CG  . ARG A 1 174 ? -12.261 -13.496 5.796   1.00 85.51 174 A 1 
ATOM 1333 C CD  . ARG A 1 174 ? -13.630 -12.823 5.934   1.00 79.81 174 A 1 
ATOM 1334 N NE  . ARG A 1 174 ? -13.953 -12.520 7.339   1.00 70.44 174 A 1 
ATOM 1335 C CZ  . ARG A 1 174 ? -14.852 -11.645 7.755   1.00 60.64 174 A 1 
ATOM 1336 N NH1 . ARG A 1 174 ? -15.564 -10.934 6.923   1.00 54.02 174 A 1 
ATOM 1337 N NH2 . ARG A 1 174 ? -15.056 -11.467 9.030   1.00 52.03 174 A 1 
ATOM 1338 N N   . GLN A 1 175 ? -10.096 -13.797 1.740   1.00 95.84 175 A 1 
ATOM 1339 C CA  . GLN A 1 175 ? -9.784  -14.026 0.325   1.00 95.21 175 A 1 
ATOM 1340 C C   . GLN A 1 175 ? -8.516  -14.873 0.129   1.00 95.12 175 A 1 
ATOM 1341 O O   . GLN A 1 175 ? -8.359  -15.517 -0.903  1.00 94.11 175 A 1 
ATOM 1342 C CB  . GLN A 1 175 ? -9.573  -12.663 -0.373  1.00 94.83 175 A 1 
ATOM 1343 C CG  . GLN A 1 175 ? -10.804 -11.745 -0.346  1.00 92.80 175 A 1 
ATOM 1344 C CD  . GLN A 1 175 ? -10.570 -10.357 -0.947  1.00 93.84 175 A 1 
ATOM 1345 O OE1 . GLN A 1 175 ? -11.458 -9.518  -0.945  1.00 89.69 175 A 1 
ATOM 1346 N NE2 . GLN A 1 175 ? -9.406  -10.038 -1.469  1.00 89.68 175 A 1 
ATOM 1347 N N   . ARG A 1 176 ? -7.610  -14.896 1.111   1.00 95.83 176 A 1 
ATOM 1348 C CA  . ARG A 1 176 ? -6.256  -15.465 1.020   1.00 95.67 176 A 1 
ATOM 1349 C C   . ARG A 1 176 ? -5.443  -14.890 -0.143  1.00 96.13 176 A 1 
ATOM 1350 O O   . ARG A 1 176 ? -4.613  -15.580 -0.727  1.00 94.87 176 A 1 
ATOM 1351 C CB  . ARG A 1 176 ? -6.284  -16.996 1.016   1.00 95.00 176 A 1 
ATOM 1352 C CG  . ARG A 1 176 ? -6.963  -17.601 2.251   1.00 92.16 176 A 1 
ATOM 1353 C CD  . ARG A 1 176 ? -6.721  -19.114 2.295   1.00 86.53 176 A 1 
ATOM 1354 N NE  . ARG A 1 176 ? -5.292  -19.438 2.463   1.00 82.02 176 A 1 
ATOM 1355 C CZ  . ARG A 1 176 ? -4.605  -19.495 3.585   1.00 74.42 176 A 1 
ATOM 1356 N NH1 . ARG A 1 176 ? -5.177  -19.358 4.750   1.00 65.13 176 A 1 
ATOM 1357 N NH2 . ARG A 1 176 ? -3.312  -19.683 3.568   1.00 67.56 176 A 1 
ATOM 1358 N N   . SER A 1 177 ? -5.706  -13.646 -0.469  1.00 96.12 177 A 1 
ATOM 1359 C CA  . SER A 1 177 ? -5.012  -12.894 -1.510  1.00 96.75 177 A 1 
ATOM 1360 C C   . SER A 1 177 ? -5.181  -11.400 -1.263  1.00 97.64 177 A 1 
ATOM 1361 O O   . SER A 1 177 ? -6.203  -10.958 -0.739  1.00 97.69 177 A 1 
ATOM 1362 C CB  . SER A 1 177 ? -5.548  -13.256 -2.905  1.00 95.97 177 A 1 
ATOM 1363 O OG  . SER A 1 177 ? -6.928  -12.955 -3.018  1.00 95.33 177 A 1 
ATOM 1364 N N   . GLY A 1 178 ? -4.179  -10.622 -1.662  1.00 98.02 178 A 1 
ATOM 1365 C CA  . GLY A 1 178 ? -4.261  -9.171  -1.624  1.00 98.32 178 A 1 
ATOM 1366 C C   . GLY A 1 178 ? -2.888  -8.513  -1.607  1.00 98.59 178 A 1 
ATOM 1367 O O   . GLY A 1 178 ? -1.866  -9.135  -1.301  1.00 98.47 178 A 1 
ATOM 1368 N N   . ARG A 1 179 ? -2.872  -7.233  -1.922  1.00 98.84 179 A 1 
ATOM 1369 C CA  . ARG A 1 179 ? -1.671  -6.399  -1.917  1.00 98.87 179 A 1 
ATOM 1370 C C   . ARG A 1 179 ? -1.950  -5.100  -1.175  1.00 98.94 179 A 1 
ATOM 1371 O O   . ARG A 1 179 ? -3.006  -4.496  -1.331  1.00 98.87 179 A 1 
ATOM 1372 C CB  . ARG A 1 179 ? -1.191  -6.152  -3.357  1.00 98.57 179 A 1 
ATOM 1373 C CG  . ARG A 1 179 ? -0.894  -7.465  -4.102  1.00 96.57 179 A 1 
ATOM 1374 C CD  . ARG A 1 179 ? -0.428  -7.202  -5.533  1.00 93.90 179 A 1 
ATOM 1375 N NE  . ARG A 1 179 ? -0.208  -8.460  -6.267  1.00 91.15 179 A 1 
ATOM 1376 C CZ  . ARG A 1 179 ? 0.882   -9.206  -6.261  1.00 88.52 179 A 1 
ATOM 1377 N NH1 . ARG A 1 179 ? 1.949   -8.890  -5.582  1.00 78.68 179 A 1 
ATOM 1378 N NH2 . ARG A 1 179 ? 0.915   -10.305 -6.955  1.00 82.44 179 A 1 
ATOM 1379 N N   . ILE A 1 180 ? -1.006  -4.675  -0.363  1.00 98.92 180 A 1 
ATOM 1380 C CA  . ILE A 1 180 ? -1.082  -3.399  0.350   1.00 98.95 180 A 1 
ATOM 1381 C C   . ILE A 1 180 ? 0.183   -2.614  0.026   1.00 98.96 180 A 1 
ATOM 1382 O O   . ILE A 1 180 ? 1.292   -3.122  0.204   1.00 98.93 180 A 1 
ATOM 1383 C CB  . ILE A 1 180 ? -1.308  -3.603  1.864   1.00 98.94 180 A 1 
ATOM 1384 C CG1 . ILE A 1 180 ? -2.583  -4.441  2.119   1.00 98.83 180 A 1 
ATOM 1385 C CG2 . ILE A 1 180 ? -1.384  -2.232  2.566   1.00 98.88 180 A 1 
ATOM 1386 C CD1 . ILE A 1 180 ? -2.898  -4.737  3.585   1.00 98.59 180 A 1 
ATOM 1387 N N   . VAL A 1 181 ? 0.020   -1.385  -0.449  1.00 98.94 181 A 1 
ATOM 1388 C CA  . VAL A 1 181 ? 1.128   -0.470  -0.732  1.00 98.96 181 A 1 
ATOM 1389 C C   . VAL A 1 181 ? 0.933   0.809   0.071   1.00 98.96 181 A 1 
ATOM 1390 O O   . VAL A 1 181 ? -0.060  1.516   -0.080  1.00 98.92 181 A 1 
ATOM 1391 C CB  . VAL A 1 181 ? 1.283   -0.193  -2.240  1.00 98.94 181 A 1 
ATOM 1392 C CG1 . VAL A 1 181 ? 2.505   0.699   -2.496  1.00 98.73 181 A 1 
ATOM 1393 C CG2 . VAL A 1 181 ? 1.482   -1.491  -3.037  1.00 98.69 181 A 1 
ATOM 1394 N N   . ASN A 1 182 ? 1.884   1.110   0.936   1.00 98.94 182 A 1 
ATOM 1395 C CA  . ASN A 1 182 ? 1.888   2.325   1.736   1.00 98.93 182 A 1 
ATOM 1396 C C   . ASN A 1 182 ? 2.758   3.394   1.067   1.00 98.91 182 A 1 
ATOM 1397 O O   . ASN A 1 182 ? 3.914   3.134   0.736   1.00 98.82 182 A 1 
ATOM 1398 C CB  . ASN A 1 182 ? 2.376   1.980   3.147   1.00 98.91 182 A 1 
ATOM 1399 C CG  . ASN A 1 182 ? 1.463   1.011   3.881   1.00 98.89 182 A 1 
ATOM 1400 O OD1 . ASN A 1 182 ? 0.244   1.117   3.860   1.00 96.88 182 A 1 
ATOM 1401 N ND2 . ASN A 1 182 ? 2.017   0.052   4.579   1.00 96.82 182 A 1 
ATOM 1402 N N   . ILE A 1 183 ? 2.253   4.613   0.921   1.00 98.91 183 A 1 
ATOM 1403 C CA  . ILE A 1 183 ? 3.052   5.742   0.439   1.00 98.88 183 A 1 
ATOM 1404 C C   . ILE A 1 183 ? 3.758   6.387   1.633   1.00 98.83 183 A 1 
ATOM 1405 O O   . ILE A 1 183 ? 3.188   7.202   2.363   1.00 98.57 183 A 1 
ATOM 1406 C CB  . ILE A 1 183 ? 2.211   6.724   -0.409  1.00 98.82 183 A 1 
ATOM 1407 C CG1 . ILE A 1 183 ? 1.425   6.015   -1.536  1.00 98.58 183 A 1 
ATOM 1408 C CG2 . ILE A 1 183 ? 3.129   7.806   -1.003  1.00 98.70 183 A 1 
ATOM 1409 C CD1 . ILE A 1 183 ? 2.257   5.117   -2.472  1.00 98.07 183 A 1 
ATOM 1410 N N   . ALA A 1 184 ? 5.008   5.963   1.850   1.00 98.76 184 A 1 
ATOM 1411 C CA  . ALA A 1 184 ? 5.891   6.523   2.866   1.00 98.65 184 A 1 
ATOM 1412 C C   . ALA A 1 184 ? 6.477   7.860   2.373   1.00 98.50 184 A 1 
ATOM 1413 O O   . ALA A 1 184 ? 5.745   8.692   1.836   1.00 97.42 184 A 1 
ATOM 1414 C CB  . ALA A 1 184 ? 6.928   5.457   3.256   1.00 98.48 184 A 1 
ATOM 1415 N N   . SER A 1 185 ? 7.749   8.102   2.580   1.00 98.43 185 A 1 
ATOM 1416 C CA  . SER A 1 185 ? 8.515   9.248   2.072   1.00 98.13 185 A 1 
ATOM 1417 C C   . SER A 1 185 ? 9.991   9.034   2.383   1.00 98.06 185 A 1 
ATOM 1418 O O   . SER A 1 185 ? 10.313  8.418   3.400   1.00 97.37 185 A 1 
ATOM 1419 C CB  . SER A 1 185 ? 8.049   10.538  2.756   1.00 97.57 185 A 1 
ATOM 1420 O OG  . SER A 1 185 ? 8.792   11.655  2.315   1.00 95.87 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? 10.882  9.619   1.582   1.00 97.66 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? 12.304  9.782   1.934   1.00 97.16 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? 12.471  10.455  3.304   1.00 97.36 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? 13.326  10.062  4.087   1.00 96.78 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? 13.036  10.555  0.820   1.00 96.00 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? 12.636  12.035  0.728   1.00 90.21 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? 14.553  10.462  0.993   1.00 90.46 186 A 1 
ATOM 1428 N N   . VAL A 1 187 ? 11.574  11.379  3.660   1.00 97.30 187 A 1 
ATOM 1429 C CA  . VAL A 1 187 ? 11.551  12.061  4.966   1.00 97.24 187 A 1 
ATOM 1430 C C   . VAL A 1 187 ? 11.344  11.080  6.129   1.00 97.63 187 A 1 
ATOM 1431 O O   . VAL A 1 187 ? 11.873  11.287  7.216   1.00 97.33 187 A 1 
ATOM 1432 C CB  . VAL A 1 187 ? 10.466  13.156  4.967   1.00 96.49 187 A 1 
ATOM 1433 C CG1 . VAL A 1 187 ? 10.380  13.892  6.303   1.00 94.97 187 A 1 
ATOM 1434 C CG2 . VAL A 1 187 ? 10.736  14.204  3.881   1.00 95.23 187 A 1 
ATOM 1435 N N   . GLY A 1 188 ? 10.635  9.978   5.915   1.00 97.91 188 A 1 
ATOM 1436 C CA  . GLY A 1 188 ? 10.518  8.907   6.910   1.00 98.05 188 A 1 
ATOM 1437 C C   . GLY A 1 188 ? 11.770  8.029   7.039   1.00 98.19 188 A 1 
ATOM 1438 O O   . GLY A 1 188 ? 11.882  7.267   7.996   1.00 97.96 188 A 1 
ATOM 1439 N N   . GLN A 1 189 ? 12.700  8.107   6.073   1.00 97.92 189 A 1 
ATOM 1440 C CA  . GLN A 1 189 ? 13.936  7.323   6.059   1.00 97.59 189 A 1 
ATOM 1441 C C   . GLN A 1 189 ? 15.126  8.115   6.617   1.00 97.36 189 A 1 
ATOM 1442 O O   . GLN A 1 189 ? 15.927  7.555   7.355   1.00 96.28 189 A 1 
ATOM 1443 C CB  . GLN A 1 189 ? 14.235  6.841   4.631   1.00 97.30 189 A 1 
ATOM 1444 C CG  . GLN A 1 189 ? 13.123  5.954   4.056   1.00 96.59 189 A 1 
ATOM 1445 C CD  . GLN A 1 189 ? 13.412  5.551   2.616   1.00 96.70 189 A 1 
ATOM 1446 O OE1 . GLN A 1 189 ? 13.385  6.359   1.707   1.00 91.13 189 A 1 
ATOM 1447 N NE2 . GLN A 1 189 ? 13.688  4.296   2.347   1.00 90.79 189 A 1 
ATOM 1448 N N   . MET A 1 190 ? 15.224  9.395   6.284   1.00 97.20 190 A 1 
ATOM 1449 C CA  . MET A 1 190 ? 16.358  10.260  6.651   1.00 96.39 190 A 1 
ATOM 1450 C C   . MET A 1 190 ? 15.984  11.496  7.474   1.00 96.37 190 A 1 
ATOM 1451 O O   . MET A 1 190 ? 16.873  12.215  7.926   1.00 94.33 190 A 1 
ATOM 1452 C CB  . MET A 1 190 ? 17.143  10.642  5.381   1.00 95.02 190 A 1 
ATOM 1453 C CG  . MET A 1 190 ? 16.334  11.486  4.385   1.00 92.39 190 A 1 
ATOM 1454 S SD  . MET A 1 190 ? 17.215  11.881  2.847   1.00 89.44 190 A 1 
ATOM 1455 C CE  . MET A 1 190 ? 18.255  13.254  3.409   1.00 79.89 190 A 1 
ATOM 1456 N N   . GLY A 1 191 ? 14.698  11.752  7.700   1.00 96.94 191 A 1 
ATOM 1457 C CA  . GLY A 1 191 ? 14.210  12.978  8.342   1.00 96.32 191 A 1 
ATOM 1458 C C   . GLY A 1 191 ? 14.218  14.190  7.402   1.00 95.59 191 A 1 
ATOM 1459 O O   . GLY A 1 191 ? 14.740  14.139  6.294   1.00 94.30 191 A 1 
ATOM 1460 N N   . ASN A 1 192 ? 13.625  15.289  7.847   1.00 95.10 192 A 1 
ATOM 1461 C CA  . ASN A 1 192 ? 13.732  16.600  7.217   1.00 94.62 192 A 1 
ATOM 1462 C C   . ASN A 1 192 ? 13.504  17.705  8.261   1.00 95.41 192 A 1 
ATOM 1463 O O   . ASN A 1 192 ? 12.655  17.571  9.149   1.00 94.86 192 A 1 
ATOM 1464 C CB  . ASN A 1 192 ? 12.727  16.715  6.057   1.00 93.03 192 A 1 
ATOM 1465 C CG  . ASN A 1 192 ? 12.967  17.952  5.208   1.00 90.64 192 A 1 
ATOM 1466 O OD1 . ASN A 1 192 ? 14.064  18.481  5.148   1.00 86.52 192 A 1 
ATOM 1467 N ND2 . ASN A 1 192 ? 11.956  18.444  4.530   1.00 85.61 192 A 1 
ATOM 1468 N N   . ALA A 1 193 ? 14.261  18.801  8.165   1.00 94.65 193 A 1 
ATOM 1469 C CA  . ALA A 1 193 ? 14.119  19.938  9.069   1.00 94.51 193 A 1 
ATOM 1470 C C   . ALA A 1 193 ? 12.719  20.566  8.936   1.00 94.83 193 A 1 
ATOM 1471 O O   . ALA A 1 193 ? 12.208  20.746  7.836   1.00 93.66 193 A 1 
ATOM 1472 C CB  . ALA A 1 193 ? 15.236  20.949  8.792   1.00 93.43 193 A 1 
ATOM 1473 N N   . GLY A 1 194 ? 12.103  20.896  10.069  1.00 95.67 194 A 1 
ATOM 1474 C CA  . GLY A 1 194 ? 10.746  21.452  10.096  1.00 95.76 194 A 1 
ATOM 1475 C C   . GLY A 1 194 ? 9.617   20.435  9.895   1.00 96.35 194 A 1 
ATOM 1476 O O   . GLY A 1 194 ? 8.457   20.838  9.866   1.00 95.21 194 A 1 
ATOM 1477 N N   . GLN A 1 195 ? 9.915   19.150  9.802   1.00 97.51 195 A 1 
ATOM 1478 C CA  . GLN A 1 195 ? 8.930   18.098  9.540   1.00 97.64 195 A 1 
ATOM 1479 C C   . GLN A 1 195 ? 8.989   16.949  10.558  1.00 98.26 195 A 1 
ATOM 1480 O O   . GLN A 1 195 ? 8.858   15.786  10.190  1.00 98.11 195 A 1 
ATOM 1481 C CB  . GLN A 1 195 ? 9.066   17.596  8.096   1.00 96.59 195 A 1 
ATOM 1482 C CG  . GLN A 1 195 ? 8.846   18.695  7.049   1.00 94.44 195 A 1 
ATOM 1483 C CD  . GLN A 1 195 ? 8.604   18.094  5.674   1.00 93.95 195 A 1 
ATOM 1484 O OE1 . GLN A 1 195 ? 9.421   17.358  5.126   1.00 88.18 195 A 1 
ATOM 1485 N NE2 . GLN A 1 195 ? 7.464   18.343  5.077   1.00 86.18 195 A 1 
ATOM 1486 N N   . VAL A 1 196 ? 9.215   17.243  11.851  1.00 98.05 196 A 1 
ATOM 1487 C CA  . VAL A 1 196 ? 9.342   16.185  12.880  1.00 98.47 196 A 1 
ATOM 1488 C C   . VAL A 1 196 ? 8.090   15.300  12.967  1.00 98.71 196 A 1 
ATOM 1489 O O   . VAL A 1 196 ? 8.201   14.078  13.046  1.00 98.71 196 A 1 
ATOM 1490 C CB  . VAL A 1 196 ? 9.722   16.785  14.251  1.00 98.27 196 A 1 
ATOM 1491 C CG1 . VAL A 1 196 ? 8.622   17.640  14.889  1.00 96.28 196 A 1 
ATOM 1492 C CG2 . VAL A 1 196 ? 10.137  15.684  15.234  1.00 95.77 196 A 1 
ATOM 1493 N N   . ASN A 1 197 ? 6.893   15.892  12.865  1.00 98.62 197 A 1 
ATOM 1494 C CA  . ASN A 1 197 ? 5.611   15.187  12.835  1.00 98.75 197 A 1 
ATOM 1495 C C   . ASN A 1 197 ? 5.464   14.293  11.590  1.00 98.84 197 A 1 
ATOM 1496 O O   . ASN A 1 197 ? 5.145   13.102  11.700  1.00 98.76 197 A 1 
ATOM 1497 C CB  . ASN A 1 197 ? 4.470   16.221  12.947  1.00 98.60 197 A 1 
ATOM 1498 C CG  . ASN A 1 197 ? 4.492   17.367  11.939  1.00 98.52 197 A 1 
ATOM 1499 O OD1 . ASN A 1 197 ? 5.369   17.491  11.095  1.00 96.70 197 A 1 
ATOM 1500 N ND2 . ASN A 1 197 ? 3.528   18.253  12.012  1.00 96.50 197 A 1 
ATOM 1501 N N   . TYR A 1 198 ? 5.759   14.837  10.406  1.00 98.53 198 A 1 
ATOM 1502 C CA  . TYR A 1 198 ? 5.685   14.110  9.144   1.00 98.42 198 A 1 
ATOM 1503 C C   . TYR A 1 198 ? 6.735   12.992  9.082   1.00 98.59 198 A 1 
ATOM 1504 O O   . TYR A 1 198 ? 6.413   11.863  8.712   1.00 98.55 198 A 1 
ATOM 1505 C CB  . TYR A 1 198 ? 5.835   15.102  7.990   1.00 98.04 198 A 1 
ATOM 1506 C CG  . TYR A 1 198 ? 5.600   14.484  6.627   1.00 97.82 198 A 1 
ATOM 1507 C CD1 . TYR A 1 198 ? 6.688   14.073  5.834   1.00 97.26 198 A 1 
ATOM 1508 C CD2 . TYR A 1 198 ? 4.282   14.320  6.151   1.00 97.33 198 A 1 
ATOM 1509 C CE1 . TYR A 1 198 ? 6.461   13.508  4.566   1.00 96.90 198 A 1 
ATOM 1510 C CE2 . TYR A 1 198 ? 4.052   13.756  4.882   1.00 96.79 198 A 1 
ATOM 1511 C CZ  . TYR A 1 198 ? 5.143   13.351  4.087   1.00 96.88 198 A 1 
ATOM 1512 O OH  . TYR A 1 198 ? 4.923   12.806  2.858   1.00 95.98 198 A 1 
ATOM 1513 N N   . SER A 1 199 ? 7.973   13.279  9.527   1.00 98.51 199 A 1 
ATOM 1514 C CA  . SER A 1 199 ? 9.055   12.296  9.618   1.00 98.57 199 A 1 
ATOM 1515 C C   . SER A 1 199 ? 8.665   11.132  10.528  1.00 98.77 199 A 1 
ATOM 1516 O O   . SER A 1 199 ? 8.764   9.978   10.118  1.00 98.76 199 A 1 
ATOM 1517 C CB  . SER A 1 199 ? 10.344  12.937  10.144  1.00 98.21 199 A 1 
ATOM 1518 O OG  . SER A 1 199 ? 10.739  14.016  9.331   1.00 89.51 199 A 1 
ATOM 1519 N N   . ALA A 1 200 ? 8.157   11.427  11.729  1.00 98.76 200 A 1 
ATOM 1520 C CA  . ALA A 1 200 ? 7.693   10.413  12.674  1.00 98.81 200 A 1 
ATOM 1521 C C   . ALA A 1 200 ? 6.568   9.548   12.083  1.00 98.86 200 A 1 
ATOM 1522 O O   . ALA A 1 200 ? 6.630   8.319   12.149  1.00 98.82 200 A 1 
ATOM 1523 C CB  . ALA A 1 200 ? 7.245   11.114  13.966  1.00 98.72 200 A 1 
ATOM 1524 N N   . ALA A 1 201 ? 5.574   10.173  11.444  1.00 98.86 201 A 1 
ATOM 1525 C CA  . ALA A 1 201 ? 4.469   9.445   10.828  1.00 98.89 201 A 1 
ATOM 1526 C C   . ALA A 1 201 ? 4.936   8.543   9.672   1.00 98.90 201 A 1 
ATOM 1527 O O   . ALA A 1 201 ? 4.551   7.372   9.605   1.00 98.84 201 A 1 
ATOM 1528 C CB  . ALA A 1 201 ? 3.413   10.457  10.369  1.00 98.84 201 A 1 
ATOM 1529 N N   . LYS A 1 202 ? 5.796   9.037   8.779   1.00 98.81 202 A 1 
ATOM 1530 C CA  . LYS A 1 202 ? 6.300   8.270   7.629   1.00 98.81 202 A 1 
ATOM 1531 C C   . LYS A 1 202 ? 7.319   7.196   8.027   1.00 98.79 202 A 1 
ATOM 1532 O O   . LYS A 1 202 ? 7.304   6.119   7.437   1.00 98.64 202 A 1 
ATOM 1533 C CB  . LYS A 1 202 ? 6.846   9.233   6.556   1.00 98.73 202 A 1 
ATOM 1534 C CG  . LYS A 1 202 ? 5.772   10.125  5.896   1.00 98.50 202 A 1 
ATOM 1535 C CD  . LYS A 1 202 ? 4.642   9.330   5.226   1.00 98.16 202 A 1 
ATOM 1536 C CE  . LYS A 1 202 ? 3.757   10.232  4.353   1.00 97.27 202 A 1 
ATOM 1537 N NZ  . LYS A 1 202 ? 2.716   9.447   3.651   1.00 96.47 202 A 1 
ATOM 1538 N N   . ALA A 1 203 ? 8.128   7.424   9.068   1.00 98.87 203 A 1 
ATOM 1539 C CA  . ALA A 1 203 ? 8.974   6.390   9.663   1.00 98.85 203 A 1 
ATOM 1540 C C   . ALA A 1 203 ? 8.134   5.295   10.343  1.00 98.86 203 A 1 
ATOM 1541 O O   . ALA A 1 203 ? 8.370   4.103   10.133  1.00 98.74 203 A 1 
ATOM 1542 C CB  . ALA A 1 203 ? 9.941   7.055   10.651  1.00 98.75 203 A 1 
ATOM 1543 N N   . GLY A 1 204 ? 7.098   5.682   11.084  1.00 98.85 204 A 1 
ATOM 1544 C CA  . GLY A 1 204 ? 6.133   4.746   11.665  1.00 98.82 204 A 1 
ATOM 1545 C C   . GLY A 1 204 ? 5.439   3.888   10.602  1.00 98.84 204 A 1 
ATOM 1546 O O   . GLY A 1 204 ? 5.305   2.676   10.773  1.00 98.69 204 A 1 
ATOM 1547 N N   . LEU A 1 205 ? 5.092   4.483   9.458   1.00 98.73 205 A 1 
ATOM 1548 C CA  . LEU A 1 205 ? 4.495   3.780   8.318   1.00 98.64 205 A 1 
ATOM 1549 C C   . LEU A 1 205 ? 5.448   2.731   7.706   1.00 98.80 205 A 1 
ATOM 1550 O O   . LEU A 1 205 ? 5.005   1.650   7.315   1.00 98.58 205 A 1 
ATOM 1551 C CB  . LEU A 1 205 ? 4.044   4.839   7.292   1.00 97.67 205 A 1 
ATOM 1552 C CG  . LEU A 1 205 ? 3.223   4.288   6.116   1.00 93.35 205 A 1 
ATOM 1553 C CD1 . LEU A 1 205 ? 1.934   3.619   6.576   1.00 93.17 205 A 1 
ATOM 1554 C CD2 . LEU A 1 205 ? 2.832   5.437   5.188   1.00 93.80 205 A 1 
ATOM 1555 N N   . ILE A 1 206 ? 6.753   3.005   7.672   1.00 98.76 206 A 1 
ATOM 1556 C CA  . ILE A 1 206 ? 7.788   2.039   7.265   1.00 98.74 206 A 1 
ATOM 1557 C C   . ILE A 1 206 ? 7.840   0.856   8.243   1.00 98.81 206 A 1 
ATOM 1558 O O   . ILE A 1 206 ? 7.828   -0.305  7.823   1.00 98.75 206 A 1 
ATOM 1559 C CB  . ILE A 1 206 ? 9.158   2.755   7.137   1.00 98.58 206 A 1 
ATOM 1560 C CG1 . ILE A 1 206 ? 9.157   3.688   5.902   1.00 98.23 206 A 1 
ATOM 1561 C CG2 . ILE A 1 206 ? 10.323  1.749   7.054   1.00 98.28 206 A 1 
ATOM 1562 C CD1 . ILE A 1 206 ? 10.322  4.686   5.865   1.00 97.32 206 A 1 
ATOM 1563 N N   . GLY A 1 207 ? 7.861   1.128   9.549   1.00 98.78 207 A 1 
ATOM 1564 C CA  . GLY A 1 207 ? 7.820   0.086   10.584  1.00 98.74 207 A 1 
ATOM 1565 C C   . GLY A 1 207 ? 6.555   -0.774  10.495  1.00 98.83 207 A 1 
ATOM 1566 O O   . GLY A 1 207 ? 6.636   -2.006  10.486  1.00 98.71 207 A 1 
ATOM 1567 N N   . MET A 1 208 ? 5.407   -0.127  10.323  1.00 98.84 208 A 1 
ATOM 1568 C CA  . MET A 1 208 ? 4.111   -0.784  10.152  1.00 98.84 208 A 1 
ATOM 1569 C C   . MET A 1 208 ? 4.086   -1.694  8.916   1.00 98.90 208 A 1 
ATOM 1570 O O   . MET A 1 208 ? 3.604   -2.821  9.005   1.00 98.81 208 A 1 
ATOM 1571 C CB  . MET A 1 208 ? 3.018   0.290   10.072  1.00 98.44 208 A 1 
ATOM 1572 C CG  . MET A 1 208 ? 1.616   -0.324  10.089  1.00 94.31 208 A 1 
ATOM 1573 S SD  . MET A 1 208 ? 0.292   0.908   10.163  1.00 93.29 208 A 1 
ATOM 1574 C CE  . MET A 1 208 ? 0.283   1.506   8.458   1.00 84.06 208 A 1 
ATOM 1575 N N   . THR A 1 209 ? 4.662   -1.246  7.795   1.00 98.87 209 A 1 
ATOM 1576 C CA  . THR A 1 209 ? 4.785   -2.048  6.564   1.00 98.90 209 A 1 
ATOM 1577 C C   . THR A 1 209 ? 5.516   -3.362  6.826   1.00 98.91 209 A 1 
ATOM 1578 O O   . THR A 1 209 ? 5.019   -4.430  6.475   1.00 98.85 209 A 1 
ATOM 1579 C CB  . THR A 1 209 ? 5.527   -1.261  5.470   1.00 98.86 209 A 1 
ATOM 1580 O OG1 . THR A 1 209 ? 4.808   -0.092  5.156   1.00 98.38 209 A 1 
ATOM 1581 C CG2 . THR A 1 209 ? 5.696   -2.047  4.169   1.00 98.49 209 A 1 
ATOM 1582 N N   . LYS A 1 210 ? 6.678   -3.304  7.490   1.00 98.91 210 A 1 
ATOM 1583 C CA  . LYS A 1 210 ? 7.489   -4.491  7.793   1.00 98.88 210 A 1 
ATOM 1584 C C   . LYS A 1 210 ? 6.785   -5.442  8.762   1.00 98.91 210 A 1 
ATOM 1585 O O   . LYS A 1 210 ? 6.836   -6.654  8.569   1.00 98.76 210 A 1 
ATOM 1586 C CB  . LYS A 1 210 ? 8.856   -4.059  8.351   1.00 98.70 210 A 1 
ATOM 1587 C CG  . LYS A 1 210 ? 9.709   -3.333  7.296   1.00 97.67 210 A 1 
ATOM 1588 C CD  . LYS A 1 210 ? 11.043  -2.869  7.893   1.00 94.13 210 A 1 
ATOM 1589 C CE  . LYS A 1 210 ? 11.867  -2.165  6.809   1.00 89.30 210 A 1 
ATOM 1590 N NZ  . LYS A 1 210 ? 13.183  -1.694  7.310   1.00 80.19 210 A 1 
ATOM 1591 N N   . SER A 1 211 ? 6.120   -4.896  9.775   1.00 98.84 211 A 1 
ATOM 1592 C CA  . SER A 1 211 ? 5.363   -5.698  10.746  1.00 98.82 211 A 1 
ATOM 1593 C C   . SER A 1 211 ? 4.187   -6.416  10.077  1.00 98.88 211 A 1 
ATOM 1594 O O   . SER A 1 211 ? 4.090   -7.640  10.151  1.00 98.76 211 A 1 
ATOM 1595 C CB  . SER A 1 211 ? 4.872   -4.803  11.887  1.00 98.57 211 A 1 
ATOM 1596 O OG  . SER A 1 211 ? 4.380   -5.604  12.936  1.00 87.07 211 A 1 
ATOM 1597 N N   . ALA A 1 212 ? 3.359   -5.676  9.337   1.00 98.77 212 A 1 
ATOM 1598 C CA  . ALA A 1 212 ? 2.203   -6.225  8.639   1.00 98.84 212 A 1 
ATOM 1599 C C   . ALA A 1 212 ? 2.607   -7.240  7.557   1.00 98.86 212 A 1 
ATOM 1600 O O   . ALA A 1 212 ? 1.944   -8.263  7.405   1.00 98.80 212 A 1 
ATOM 1601 C CB  . ALA A 1 212 ? 1.399   -5.061  8.053   1.00 98.84 212 A 1 
ATOM 1602 N N   . ALA A 1 213 ? 3.720   -7.017  6.852   1.00 98.83 213 A 1 
ATOM 1603 C CA  . ALA A 1 213 ? 4.251   -7.971  5.881   1.00 98.82 213 A 1 
ATOM 1604 C C   . ALA A 1 213 ? 4.537   -9.338  6.515   1.00 98.76 213 A 1 
ATOM 1605 O O   . ALA A 1 213 ? 4.120   -10.362 5.978   1.00 98.61 213 A 1 
ATOM 1606 C CB  . ALA A 1 213 ? 5.521   -7.385  5.257   1.00 98.80 213 A 1 
ATOM 1607 N N   . LYS A 1 214 ? 5.200   -9.361  7.678   1.00 98.82 214 A 1 
ATOM 1608 C CA  . LYS A 1 214 ? 5.499   -10.601 8.413   1.00 98.68 214 A 1 
ATOM 1609 C C   . LYS A 1 214 ? 4.226   -11.306 8.880   1.00 98.68 214 A 1 
ATOM 1610 O O   . LYS A 1 214 ? 4.119   -12.520 8.756   1.00 98.23 214 A 1 
ATOM 1611 C CB  . LYS A 1 214 ? 6.421   -10.308 9.611   1.00 98.34 214 A 1 
ATOM 1612 C CG  . LYS A 1 214 ? 7.845   -9.909  9.192   1.00 95.36 214 A 1 
ATOM 1613 C CD  . LYS A 1 214 ? 8.719   -9.647  10.430  1.00 92.26 214 A 1 
ATOM 1614 C CE  . LYS A 1 214 ? 10.155  -9.293  10.017  1.00 86.23 214 A 1 
ATOM 1615 N NZ  . LYS A 1 214 ? 11.084  -9.272  11.181  1.00 76.57 214 A 1 
ATOM 1616 N N   . GLU A 1 215 ? 3.263   -10.549 9.388   1.00 98.70 215 A 1 
ATOM 1617 C CA  . GLU A 1 215 ? 2.010   -11.092 9.928   1.00 98.60 215 A 1 
ATOM 1618 C C   . GLU A 1 215 ? 1.089   -11.655 8.831   1.00 98.63 215 A 1 
ATOM 1619 O O   . GLU A 1 215 ? 0.483   -12.718 8.998   1.00 98.12 215 A 1 
ATOM 1620 C CB  . GLU A 1 215 ? 1.320   -9.977  10.727  1.00 98.12 215 A 1 
ATOM 1621 C CG  . GLU A 1 215 ? 0.098   -10.479 11.512  1.00 90.74 215 A 1 
ATOM 1622 C CD  . GLU A 1 215 ? -0.581  -9.368  12.332  1.00 90.96 215 A 1 
ATOM 1623 O OE1 . GLU A 1 215 ? -1.812  -9.485  12.538  1.00 83.80 215 A 1 
ATOM 1624 O OE2 . GLU A 1 215 ? 0.118   -8.416  12.744  1.00 85.41 215 A 1 
ATOM 1625 N N   . LEU A 1 216 ? 0.996   -10.974 7.686   1.00 98.65 216 A 1 
ATOM 1626 C CA  . LEU A 1 216 ? -0.001  -11.255 6.652   1.00 98.70 216 A 1 
ATOM 1627 C C   . LEU A 1 216 ? 0.499   -12.184 5.533   1.00 98.65 216 A 1 
ATOM 1628 O O   . LEU A 1 216 ? -0.322  -12.723 4.786   1.00 98.39 216 A 1 
ATOM 1629 C CB  . LEU A 1 216 ? -0.543  -9.920  6.107   1.00 98.74 216 A 1 
ATOM 1630 C CG  . LEU A 1 216 ? -1.242  -9.019  7.145   1.00 98.61 216 A 1 
ATOM 1631 C CD1 . LEU A 1 216 ? -1.676  -7.717  6.476   1.00 98.32 216 A 1 
ATOM 1632 C CD2 . LEU A 1 216 ? -2.485  -9.681  7.753   1.00 98.20 216 A 1 
ATOM 1633 N N   . ALA A 1 217 ? 1.812   -12.441 5.430   1.00 98.54 217 A 1 
ATOM 1634 C CA  . ALA A 1 217 ? 2.390   -13.305 4.394   1.00 98.24 217 A 1 
ATOM 1635 C C   . ALA A 1 217 ? 1.753   -14.706 4.355   1.00 98.09 217 A 1 
ATOM 1636 O O   . ALA A 1 217 ? 1.379   -15.201 3.289   1.00 97.26 217 A 1 
ATOM 1637 C CB  . ALA A 1 217 ? 3.905   -13.400 4.628   1.00 97.59 217 A 1 
ATOM 1638 N N   . GLY A 1 218 ? 1.523   -15.334 5.508   1.00 98.08 218 A 1 
ATOM 1639 C CA  . GLY A 1 218 ? 0.858   -16.645 5.606   1.00 97.73 218 A 1 
ATOM 1640 C C   . GLY A 1 218 ? -0.607  -16.657 5.148   1.00 97.67 218 A 1 
ATOM 1641 O O   . GLY A 1 218 ? -1.229  -17.721 5.043   1.00 96.23 218 A 1 
ATOM 1642 N N   . ARG A 1 219 ? -1.184  -15.480 4.867   1.00 97.84 219 A 1 
ATOM 1643 C CA  . ARG A 1 219 ? -2.523  -15.290 4.294   1.00 97.75 219 A 1 
ATOM 1644 C C   . ARG A 1 219 ? -2.497  -14.946 2.798   1.00 98.00 219 A 1 
ATOM 1645 O O   . ARG A 1 219 ? -3.549  -14.683 2.245   1.00 96.81 219 A 1 
ATOM 1646 C CB  . ARG A 1 219 ? -3.300  -14.244 5.115   1.00 97.18 219 A 1 
ATOM 1647 C CG  . ARG A 1 219 ? -3.429  -14.584 6.611   1.00 94.54 219 A 1 
ATOM 1648 C CD  . ARG A 1 219 ? -4.258  -15.859 6.838   1.00 90.10 219 A 1 
ATOM 1649 N NE  . ARG A 1 219 ? -4.429  -16.133 8.270   1.00 83.93 219 A 1 
ATOM 1650 C CZ  . ARG A 1 219 ? -5.285  -16.995 8.806   1.00 75.27 219 A 1 
ATOM 1651 N NH1 . ARG A 1 219 ? -6.089  -17.720 8.079   1.00 67.29 219 A 1 
ATOM 1652 N NH2 . ARG A 1 219 ? -5.344  -17.145 10.102  1.00 68.48 219 A 1 
ATOM 1653 N N   . GLY A 1 220 ? -1.338  -14.991 2.152   1.00 97.84 220 A 1 
ATOM 1654 C CA  . GLY A 1 220 ? -1.188  -14.662 0.730   1.00 97.67 220 A 1 
ATOM 1655 C C   . GLY A 1 220 ? -1.254  -13.162 0.433   1.00 97.99 220 A 1 
ATOM 1656 O O   . GLY A 1 220 ? -1.607  -12.778 -0.676  1.00 97.21 220 A 1 
ATOM 1657 N N   . ILE A 1 221 ? -0.944  -12.330 1.423   1.00 98.60 221 A 1 
ATOM 1658 C CA  . ILE A 1 221 ? -0.995  -10.870 1.296   1.00 98.79 221 A 1 
ATOM 1659 C C   . ILE A 1 221 ? 0.428   -10.319 1.322   1.00 98.85 221 A 1 
ATOM 1660 O O   . ILE A 1 221 ? 1.191   -10.600 2.250   1.00 98.81 221 A 1 
ATOM 1661 C CB  . ILE A 1 221 ? -1.868  -10.245 2.403   1.00 98.77 221 A 1 
ATOM 1662 C CG1 . ILE A 1 221 ? -3.295  -10.847 2.422   1.00 98.44 221 A 1 
ATOM 1663 C CG2 . ILE A 1 221 ? -1.945  -8.716  2.228   1.00 98.49 221 A 1 
ATOM 1664 C CD1 . ILE A 1 221 ? -4.021  -10.604 3.746   1.00 97.37 221 A 1 
ATOM 1665 N N   . THR A 1 222 ? 0.775   -9.504  0.335   1.00 98.86 222 A 1 
ATOM 1666 C CA  . THR A 1 222 ? 2.028   -8.739  0.351   1.00 98.89 222 A 1 
ATOM 1667 C C   . THR A 1 222 ? 1.778   -7.328  0.878   1.00 98.92 222 A 1 
ATOM 1668 O O   . THR A 1 222 ? 0.764   -6.708  0.562   1.00 98.88 222 A 1 
ATOM 1669 C CB  . THR A 1 222 ? 2.737   -8.708  -1.012  1.00 98.84 222 A 1 
ATOM 1670 O OG1 . THR A 1 222 ? 1.978   -8.019  -1.976  1.00 98.44 222 A 1 
ATOM 1671 C CG2 . THR A 1 222 ? 3.015   -10.107 -1.556  1.00 98.28 222 A 1 
ATOM 1672 N N   . VAL A 1 223 ? 2.712   -6.820  1.676   1.00 98.92 223 A 1 
ATOM 1673 C CA  . VAL A 1 223 ? 2.651   -5.456  2.210   1.00 98.95 223 A 1 
ATOM 1674 C C   . VAL A 1 223 ? 3.983   -4.780  1.939   1.00 98.96 223 A 1 
ATOM 1675 O O   . VAL A 1 223 ? 5.006   -5.210  2.465   1.00 98.90 223 A 1 
ATOM 1676 C CB  . VAL A 1 223 ? 2.318   -5.422  3.712   1.00 98.93 223 A 1 
ATOM 1677 C CG1 . VAL A 1 223 ? 2.029   -3.982  4.158   1.00 98.66 223 A 1 
ATOM 1678 C CG2 . VAL A 1 223 ? 1.098   -6.284  4.064   1.00 98.62 223 A 1 
ATOM 1679 N N   . ASN A 1 224 ? 3.981   -3.744  1.117   1.00 98.93 224 A 1 
ATOM 1680 C CA  . ASN A 1 224 ? 5.173   -2.995  0.738   1.00 98.95 224 A 1 
ATOM 1681 C C   . ASN A 1 224 ? 4.943   -1.495  0.922   1.00 98.95 224 A 1 
ATOM 1682 O O   . ASN A 1 224 ? 3.815   -1.043  1.121   1.00 98.89 224 A 1 
ATOM 1683 C CB  . ASN A 1 224 ? 5.566   -3.359  -0.704  1.00 98.92 224 A 1 
ATOM 1684 C CG  . ASN A 1 224 ? 5.925   -4.825  -0.846  1.00 98.92 224 A 1 
ATOM 1685 O OD1 . ASN A 1 224 ? 6.893   -5.301  -0.273  1.00 97.66 224 A 1 
ATOM 1686 N ND2 . ASN A 1 224 ? 5.150   -5.588  -1.576  1.00 97.72 224 A 1 
ATOM 1687 N N   . ALA A 1 225 ? 6.005   -0.714  0.839   1.00 98.93 225 A 1 
ATOM 1688 C CA  . ALA A 1 225 ? 5.902   0.733   0.774   1.00 98.91 225 A 1 
ATOM 1689 C C   . ALA A 1 225 ? 6.695   1.297   -0.403  1.00 98.90 225 A 1 
ATOM 1690 O O   . ALA A 1 225 ? 7.738   0.765   -0.778  1.00 98.77 225 A 1 
ATOM 1691 C CB  . ALA A 1 225 ? 6.330   1.360   2.103   1.00 98.83 225 A 1 
ATOM 1692 N N   . VAL A 1 226 ? 6.216   2.405   -0.943  1.00 98.90 226 A 1 
ATOM 1693 C CA  . VAL A 1 226 ? 6.984   3.293   -1.817  1.00 98.90 226 A 1 
ATOM 1694 C C   . VAL A 1 226 ? 7.379   4.515   -0.995  1.00 98.86 226 A 1 
ATOM 1695 O O   . VAL A 1 226 ? 6.542   5.073   -0.286  1.00 98.67 226 A 1 
ATOM 1696 C CB  . VAL A 1 226 ? 6.190   3.654   -3.085  1.00 98.85 226 A 1 
ATOM 1697 C CG1 . VAL A 1 226 ? 6.966   4.627   -3.973  1.00 98.45 226 A 1 
ATOM 1698 C CG2 . VAL A 1 226 ? 5.899   2.399   -3.918  1.00 98.45 226 A 1 
ATOM 1699 N N   . ALA A 1 227 ? 8.647   4.917   -1.057  1.00 98.82 227 A 1 
ATOM 1700 C CA  . ALA A 1 227 ? 9.182   6.101   -0.391  1.00 98.76 227 A 1 
ATOM 1701 C C   . ALA A 1 227 ? 9.597   7.146   -1.441  1.00 98.63 227 A 1 
ATOM 1702 O O   . ALA A 1 227 ? 10.732  7.107   -1.927  1.00 98.23 227 A 1 
ATOM 1703 C CB  . ALA A 1 227 ? 10.324  5.672   0.539   1.00 98.67 227 A 1 
ATOM 1704 N N   . PRO A 1 228 ? 8.691   8.061   -1.822  1.00 98.58 228 A 1 
ATOM 1705 C CA  . PRO A 1 228 ? 9.009   9.121   -2.766  1.00 98.39 228 A 1 
ATOM 1706 C C   . PRO A 1 228 ? 10.029  10.108  -2.194  1.00 98.05 228 A 1 
ATOM 1707 O O   . PRO A 1 228 ? 10.023  10.401  -0.993  1.00 97.25 228 A 1 
ATOM 1708 C CB  . PRO A 1 228 ? 7.681   9.807   -3.109  1.00 98.28 228 A 1 
ATOM 1709 C CG  . PRO A 1 228 ? 6.620   8.787   -2.704  1.00 97.94 228 A 1 
ATOM 1710 C CD  . PRO A 1 228 ? 7.265   8.099   -1.511  1.00 98.55 228 A 1 
ATOM 1711 N N   . GLY A 1 229 ? 10.886  10.638  -3.068  1.00 97.58 229 A 1 
ATOM 1712 C CA  . GLY A 1 229 ? 11.712  11.816  -2.817  1.00 96.83 229 A 1 
ATOM 1713 C C   . GLY A 1 229 ? 10.939  13.112  -3.059  1.00 96.38 229 A 1 
ATOM 1714 O O   . GLY A 1 229 ? 9.736   13.188  -2.809  1.00 94.96 229 A 1 
ATOM 1715 N N   . PHE A 1 230 ? 11.634  14.134  -3.569  1.00 95.75 230 A 1 
ATOM 1716 C CA  . PHE A 1 230 ? 10.987  15.363  -4.020  1.00 95.12 230 A 1 
ATOM 1717 C C   . PHE A 1 230 ? 10.258  15.118  -5.341  1.00 95.55 230 A 1 
ATOM 1718 O O   . PHE A 1 230 ? 10.882  14.830  -6.366  1.00 94.49 230 A 1 
ATOM 1719 C CB  . PHE A 1 230 ? 12.007  16.497  -4.133  1.00 93.40 230 A 1 
ATOM 1720 C CG  . PHE A 1 230 ? 12.509  16.977  -2.786  1.00 87.65 230 A 1 
ATOM 1721 C CD1 . PHE A 1 230 ? 11.680  17.765  -1.966  1.00 81.95 230 A 1 
ATOM 1722 C CD2 . PHE A 1 230 ? 13.798  16.632  -2.348  1.00 81.34 230 A 1 
ATOM 1723 C CE1 . PHE A 1 230 ? 12.141  18.199  -0.710  1.00 76.19 230 A 1 
ATOM 1724 C CE2 . PHE A 1 230 ? 14.257  17.070  -1.091  1.00 75.33 230 A 1 
ATOM 1725 C CZ  . PHE A 1 230 ? 13.429  17.851  -0.270  1.00 74.83 230 A 1 
ATOM 1726 N N   . ILE A 1 231 ? 8.944   15.218  -5.302  1.00 95.96 231 A 1 
ATOM 1727 C CA  . ILE A 1 231 ? 8.057   15.038  -6.448  1.00 95.57 231 A 1 
ATOM 1728 C C   . ILE A 1 231 ? 7.570   16.406  -6.915  1.00 94.16 231 A 1 
ATOM 1729 O O   . ILE A 1 231 ? 7.118   17.218  -6.107  1.00 92.13 231 A 1 
ATOM 1730 C CB  . ILE A 1 231 ? 6.891   14.089  -6.101  1.00 95.96 231 A 1 
ATOM 1731 C CG1 . ILE A 1 231 ? 7.374   12.721  -5.568  1.00 95.56 231 A 1 
ATOM 1732 C CG2 . ILE A 1 231 ? 5.966   13.874  -7.306  1.00 95.81 231 A 1 
ATOM 1733 C CD1 . ILE A 1 231 ? 8.363   11.970  -6.475  1.00 94.90 231 A 1 
ATOM 1734 N N   . GLU A 1 232 ? 7.668   16.645  -8.218  1.00 93.60 232 A 1 
ATOM 1735 C CA  . GLU A 1 232 ? 7.169   17.862  -8.840  1.00 91.72 232 A 1 
ATOM 1736 C C   . GLU A 1 232 ? 5.641   17.913  -8.746  1.00 89.76 232 A 1 
ATOM 1737 O O   . GLU A 1 232 ? 4.924   16.995  -9.141  1.00 83.50 232 A 1 
ATOM 1738 C CB  . GLU A 1 232 ? 7.703   17.968  -10.272 1.00 89.12 232 A 1 
ATOM 1739 C CG  . GLU A 1 232 ? 7.524   19.375  -10.863 1.00 80.02 232 A 1 
ATOM 1740 C CD  . GLU A 1 232 ? 8.569   19.651  -11.950 1.00 78.02 232 A 1 
ATOM 1741 O OE1 . GLU A 1 232 ? 9.241   20.711  -11.853 1.00 70.61 232 A 1 
ATOM 1742 O OE2 . GLU A 1 232 ? 8.781   18.773  -12.807 1.00 70.57 232 A 1 
ATOM 1743 N N   . THR A 1 233 ? 5.151   18.976  -8.129  1.00 86.31 233 A 1 
ATOM 1744 C CA  . THR A 1 233 ? 3.727   19.246  -7.889  1.00 82.12 233 A 1 
ATOM 1745 C C   . THR A 1 233 ? 3.504   20.754  -7.965  1.00 80.84 233 A 1 
ATOM 1746 O O   . THR A 1 233 ? 4.465   21.519  -7.894  1.00 76.62 233 A 1 
ATOM 1747 C CB  . THR A 1 233 ? 3.267   18.747  -6.503  1.00 78.27 233 A 1 
ATOM 1748 O OG1 . THR A 1 233 ? 3.989   19.388  -5.468  1.00 76.78 233 A 1 
ATOM 1749 C CG2 . THR A 1 233 ? 3.407   17.240  -6.283  1.00 75.41 233 A 1 
ATOM 1750 N N   . ASP A 1 234 ? 2.255   21.193  -7.972  1.00 75.28 234 A 1 
ATOM 1751 C CA  . ASP A 1 234 ? 1.916   22.626  -7.927  1.00 73.74 234 A 1 
ATOM 1752 C C   . ASP A 1 234 ? 2.612   23.370  -6.766  1.00 74.24 234 A 1 
ATOM 1753 O O   . ASP A 1 234 ? 2.921   24.553  -6.866  1.00 70.89 234 A 1 
ATOM 1754 C CB  . ASP A 1 234 ? 0.391   22.791  -7.778  1.00 70.97 234 A 1 
ATOM 1755 C CG  . ASP A 1 234 ? -0.448  22.067  -8.841  1.00 65.82 234 A 1 
ATOM 1756 O OD1 . ASP A 1 234 ? 0.089   21.764  -9.924  1.00 62.01 234 A 1 
ATOM 1757 O OD2 . ASP A 1 234 ? -1.613  21.750  -8.505  1.00 60.41 234 A 1 
ATOM 1758 N N   . MET A 1 235 ? 2.902   22.667  -5.650  1.00 68.79 235 A 1 
ATOM 1759 C CA  . MET A 1 235 ? 3.615   23.241  -4.503  1.00 69.78 235 A 1 
ATOM 1760 C C   . MET A 1 235 ? 5.110   23.449  -4.773  1.00 72.24 235 A 1 
ATOM 1761 O O   . MET A 1 235 ? 5.680   24.417  -4.280  1.00 69.64 235 A 1 
ATOM 1762 C CB  . MET A 1 235 ? 3.441   22.357  -3.261  1.00 65.74 235 A 1 
ATOM 1763 C CG  . MET A 1 235 ? 2.002   22.353  -2.732  1.00 59.60 235 A 1 
ATOM 1764 S SD  . MET A 1 235 ? 1.756   21.476  -1.160  1.00 53.35 235 A 1 
ATOM 1765 C CE  . MET A 1 235 ? 2.158   19.773  -1.643  1.00 48.91 235 A 1 
ATOM 1766 N N   . THR A 1 236 ? 5.766   22.572  -5.523  1.00 77.02 236 A 1 
ATOM 1767 C CA  . THR A 1 236 ? 7.196   22.713  -5.854  1.00 77.28 236 A 1 
ATOM 1768 C C   . THR A 1 236 ? 7.440   23.726  -6.970  1.00 79.53 236 A 1 
ATOM 1769 O O   . THR A 1 236 ? 8.516   24.306  -7.025  1.00 79.29 236 A 1 
ATOM 1770 C CB  . THR A 1 236 ? 7.844   21.372  -6.215  1.00 74.76 236 A 1 
ATOM 1771 O OG1 . THR A 1 236 ? 7.112   20.716  -7.216  1.00 70.61 236 A 1 
ATOM 1772 C CG2 . THR A 1 236 ? 7.911   20.428  -5.014  1.00 69.54 236 A 1 
ATOM 1773 N N   . SER A 1 237 ? 6.437   23.994  -7.799  1.00 80.57 237 A 1 
ATOM 1774 C CA  . SER A 1 237 ? 6.473   25.053  -8.817  1.00 81.71 237 A 1 
ATOM 1775 C C   . SER A 1 237 ? 6.492   26.466  -8.218  1.00 84.07 237 A 1 
ATOM 1776 O O   . SER A 1 237 ? 6.800   27.418  -8.921  1.00 82.43 237 A 1 
ATOM 1777 C CB  . SER A 1 237 ? 5.268   24.921  -9.758  1.00 79.08 237 A 1 
ATOM 1778 O OG  . SER A 1 237 ? 5.156   23.596  -10.255 1.00 71.45 237 A 1 
ATOM 1779 N N   . ALA A 1 238 ? 6.160   26.616  -6.931  1.00 82.65 238 A 1 
ATOM 1780 C CA  . ALA A 1 238 ? 6.198   27.887  -6.208  1.00 83.37 238 A 1 
ATOM 1781 C C   . ALA A 1 238 ? 7.556   28.179  -5.529  1.00 85.24 238 A 1 
ATOM 1782 O O   . ALA A 1 238 ? 7.703   29.223  -4.893  1.00 82.67 238 A 1 
ATOM 1783 C CB  . ALA A 1 238 ? 5.039   27.894  -5.205  1.00 81.57 238 A 1 
ATOM 1784 N N   . LEU A 1 239 ? 8.534   27.266  -5.610  1.00 83.41 239 A 1 
ATOM 1785 C CA  . LEU A 1 239 ? 9.870   27.454  -5.042  1.00 83.98 239 A 1 
ATOM 1786 C C   . LEU A 1 239 ? 10.692  28.423  -5.903  1.00 87.04 239 A 1 
ATOM 1787 O O   . LEU A 1 239 ? 10.576  28.405  -7.125  1.00 87.64 239 A 1 
ATOM 1788 C CB  . LEU A 1 239 ? 10.584  26.097  -4.903  1.00 82.57 239 A 1 
ATOM 1789 C CG  . LEU A 1 239 ? 9.914   25.114  -3.928  1.00 79.29 239 A 1 
ATOM 1790 C CD1 . LEU A 1 239 ? 10.604  23.751  -4.013  1.00 77.56 239 A 1 
ATOM 1791 C CD2 . LEU A 1 239 ? 9.991   25.596  -2.478  1.00 77.71 239 A 1 
ATOM 1792 N N   . SER A 1 240 ? 11.545  29.244  -5.261  1.00 89.01 240 A 1 
ATOM 1793 C CA  . SER A 1 240 ? 12.520  30.049  -6.003  1.00 89.80 240 A 1 
ATOM 1794 C C   . SER A 1 240 ? 13.518  29.149  -6.735  1.00 90.54 240 A 1 
ATOM 1795 O O   . SER A 1 240 ? 13.762  28.013  -6.323  1.00 90.68 240 A 1 
ATOM 1796 C CB  . SER A 1 240 ? 13.240  31.071  -5.104  1.00 89.82 240 A 1 
ATOM 1797 O OG  . SER A 1 240 ? 14.270  30.492  -4.323  1.00 87.46 240 A 1 
ATOM 1798 N N   . GLU A 1 241 ? 14.099  29.667  -7.816  1.00 91.22 241 A 1 
ATOM 1799 C CA  . GLU A 1 241 ? 15.077  28.934  -8.628  1.00 90.98 241 A 1 
ATOM 1800 C C   . GLU A 1 241 ? 16.282  28.495  -7.788  1.00 91.95 241 A 1 
ATOM 1801 O O   . GLU A 1 241 ? 16.671  27.333  -7.838  1.00 91.50 241 A 1 
ATOM 1802 C CB  . GLU A 1 241 ? 15.437  29.817  -9.830  1.00 89.62 241 A 1 
ATOM 1803 C CG  . GLU A 1 241 ? 16.163  29.074  -10.959 1.00 79.41 241 A 1 
ATOM 1804 C CD  . GLU A 1 241 ? 16.047  29.797  -12.316 1.00 73.69 241 A 1 
ATOM 1805 O OE1 . GLU A 1 241 ? 16.179  29.104  -13.351 1.00 68.66 241 A 1 
ATOM 1806 O OE2 . GLU A 1 241 ? 15.744  31.010  -12.323 1.00 67.31 241 A 1 
ATOM 1807 N N   . GLU A 1 242 ? 16.750  29.357  -6.870  1.00 93.35 242 A 1 
ATOM 1808 C CA  . GLU A 1 242 ? 17.857  29.046  -5.952  1.00 93.25 242 A 1 
ATOM 1809 C C   . GLU A 1 242 ? 17.533  27.878  -5.006  1.00 92.93 242 A 1 
ATOM 1810 O O   . GLU A 1 242 ? 18.361  26.999  -4.768  1.00 91.80 242 A 1 
ATOM 1811 C CB  . GLU A 1 242 ? 18.175  30.291  -5.105  1.00 93.76 242 A 1 
ATOM 1812 C CG  . GLU A 1 242 ? 18.570  31.539  -5.916  1.00 80.70 242 A 1 
ATOM 1813 C CD  . GLU A 1 242 ? 17.856  32.830  -5.491  1.00 74.90 242 A 1 
ATOM 1814 O OE1 . GLU A 1 242 ? 18.302  33.908  -5.932  1.00 70.48 242 A 1 
ATOM 1815 O OE2 . GLU A 1 242 ? 16.842  32.728  -4.760  1.00 71.77 242 A 1 
ATOM 1816 N N   . VAL A 1 243 ? 16.320  27.836  -4.463  1.00 90.51 243 A 1 
ATOM 1817 C CA  . VAL A 1 243 ? 15.878  26.734  -3.590  1.00 88.11 243 A 1 
ATOM 1818 C C   . VAL A 1 243 ? 15.710  25.448  -4.398  1.00 88.78 243 A 1 
ATOM 1819 O O   . VAL A 1 243 ? 16.047  24.361  -3.926  1.00 88.19 243 A 1 
ATOM 1820 C CB  . VAL A 1 243 ? 14.580  27.113  -2.851  1.00 86.51 243 A 1 
ATOM 1821 C CG1 . VAL A 1 243 ? 13.987  25.942  -2.055  1.00 83.34 243 A 1 
ATOM 1822 C CG2 . VAL A 1 243 ? 14.825  28.248  -1.854  1.00 83.89 243 A 1 
ATOM 1823 N N   . ARG A 1 244 ? 15.213  25.564  -5.634  1.00 89.41 244 A 1 
ATOM 1824 C CA  . ARG A 1 244 ? 15.092  24.433  -6.560  1.00 89.62 244 A 1 
ATOM 1825 C C   . ARG A 1 244 ? 16.462  23.835  -6.883  1.00 90.69 244 A 1 
ATOM 1826 O O   . ARG A 1 244 ? 16.612  22.619  -6.803  1.00 90.69 244 A 1 
ATOM 1827 C CB  . ARG A 1 244 ? 14.326  24.896  -7.812  1.00 88.83 244 A 1 
ATOM 1828 C CG  . ARG A 1 244 ? 14.058  23.754  -8.797  1.00 82.90 244 A 1 
ATOM 1829 C CD  . ARG A 1 244 ? 13.280  24.249  -10.019 1.00 81.78 244 A 1 
ATOM 1830 N NE  . ARG A 1 244 ? 13.093  23.177  -11.009 1.00 75.99 244 A 1 
ATOM 1831 C CZ  . ARG A 1 244 ? 12.005  22.426  -11.184 1.00 70.92 244 A 1 
ATOM 1832 N NH1 . ARG A 1 244 ? 10.924  22.558  -10.473 1.00 64.49 244 A 1 
ATOM 1833 N NH2 . ARG A 1 244 ? 11.983  21.508  -12.102 1.00 62.22 244 A 1 
ATOM 1834 N N   . GLU A 1 245 ? 17.459  24.677  -7.189  1.00 91.33 245 A 1 
ATOM 1835 C CA  . GLU A 1 245 ? 18.838  24.248  -7.454  1.00 91.69 245 A 1 
ATOM 1836 C C   . GLU A 1 245 ? 19.449  23.524  -6.248  1.00 91.59 245 A 1 
ATOM 1837 O O   . GLU A 1 245 ? 19.945  22.410  -6.401  1.00 90.81 245 A 1 
ATOM 1838 C CB  . GLU A 1 245 ? 19.700  25.450  -7.853  1.00 92.39 245 A 1 
ATOM 1839 C CG  . GLU A 1 245 ? 19.403  25.908  -9.291  1.00 86.31 245 A 1 
ATOM 1840 C CD  . GLU A 1 245 ? 20.266  27.103  -9.731  1.00 81.92 245 A 1 
ATOM 1841 O OE1 . GLU A 1 245 ? 20.292  27.348  -10.957 1.00 76.42 245 A 1 
ATOM 1842 O OE2 . GLU A 1 245 ? 20.924  27.718  -8.865  1.00 77.95 245 A 1 
ATOM 1843 N N   . GLN A 1 246 ? 19.302  24.075  -5.039  1.00 92.49 246 A 1 
ATOM 1844 C CA  . GLN A 1 246 ? 19.781  23.432  -3.809  1.00 90.62 246 A 1 
ATOM 1845 C C   . GLN A 1 246 ? 19.190  22.027  -3.611  1.00 90.24 246 A 1 
ATOM 1846 O O   . GLN A 1 246 ? 19.899  21.090  -3.242  1.00 88.88 246 A 1 
ATOM 1847 C CB  . GLN A 1 246 ? 19.425  24.300  -2.595  1.00 90.68 246 A 1 
ATOM 1848 C CG  . GLN A 1 246 ? 20.314  25.546  -2.496  1.00 85.49 246 A 1 
ATOM 1849 C CD  . GLN A 1 246 ? 19.908  26.474  -1.355  1.00 80.79 246 A 1 
ATOM 1850 O OE1 . GLN A 1 246 ? 19.013  26.226  -0.557  1.00 76.42 246 A 1 
ATOM 1851 N NE2 . GLN A 1 246 ? 20.579  27.595  -1.219  1.00 71.52 246 A 1 
ATOM 1852 N N   . TYR A 1 247 ? 17.903  21.847  -3.884  1.00 91.17 247 A 1 
ATOM 1853 C CA  . TYR A 1 247 ? 17.305  20.511  -3.818  1.00 90.64 247 A 1 
ATOM 1854 C C   . TYR A 1 247 ? 17.860  19.572  -4.896  1.00 92.16 247 A 1 
ATOM 1855 O O   . TYR A 1 247 ? 18.117  18.401  -4.610  1.00 92.08 247 A 1 
ATOM 1856 C CB  . TYR A 1 247 ? 15.779  20.597  -3.915  1.00 89.60 247 A 1 
ATOM 1857 C CG  . TYR A 1 247 ? 15.087  21.059  -2.646  1.00 87.06 247 A 1 
ATOM 1858 C CD1 . TYR A 1 247 ? 15.310  20.380  -1.431  1.00 82.49 247 A 1 
ATOM 1859 C CD2 . TYR A 1 247 ? 14.195  22.144  -2.684  1.00 82.39 247 A 1 
ATOM 1860 C CE1 . TYR A 1 247 ? 14.658  20.798  -0.258  1.00 80.00 247 A 1 
ATOM 1861 C CE2 . TYR A 1 247 ? 13.537  22.565  -1.515  1.00 79.57 247 A 1 
ATOM 1862 C CZ  . TYR A 1 247 ? 13.772  21.893  -0.297  1.00 80.13 247 A 1 
ATOM 1863 O OH  . TYR A 1 247 ? 13.143  22.300  0.837   1.00 77.80 247 A 1 
ATOM 1864 N N   . LEU A 1 248 ? 18.069  20.067  -6.116  1.00 92.17 248 A 1 
ATOM 1865 C CA  . LEU A 1 248 ? 18.623  19.268  -7.213  1.00 93.35 248 A 1 
ATOM 1866 C C   . LEU A 1 248 ? 20.071  18.829  -6.943  1.00 94.29 248 A 1 
ATOM 1867 O O   . LEU A 1 248 ? 20.455  17.740  -7.367  1.00 93.92 248 A 1 
ATOM 1868 C CB  . LEU A 1 248 ? 18.522  20.050  -8.534  1.00 92.69 248 A 1 
ATOM 1869 C CG  . LEU A 1 248 ? 17.090  20.200  -9.082  1.00 89.03 248 A 1 
ATOM 1870 C CD1 . LEU A 1 248 ? 17.106  21.130  -10.291 1.00 86.52 248 A 1 
ATOM 1871 C CD2 . LEU A 1 248 ? 16.496  18.862  -9.515  1.00 87.28 248 A 1 
ATOM 1872 N N   . GLU A 1 249 ? 20.861  19.604  -6.196  1.00 93.62 249 A 1 
ATOM 1873 C CA  . GLU A 1 249 ? 22.212  19.197  -5.783  1.00 93.39 249 A 1 
ATOM 1874 C C   . GLU A 1 249 ? 22.205  17.885  -4.993  1.00 93.34 249 A 1 
ATOM 1875 O O   . GLU A 1 249 ? 23.064  17.030  -5.217  1.00 91.75 249 A 1 
ATOM 1876 C CB  . GLU A 1 249 ? 22.886  20.300  -4.959  1.00 93.11 249 A 1 
ATOM 1877 C CG  . GLU A 1 249 ? 23.326  21.476  -5.840  1.00 85.58 249 A 1 
ATOM 1878 C CD  . GLU A 1 249 ? 24.089  22.556  -5.059  1.00 77.45 249 A 1 
ATOM 1879 O OE1 . GLU A 1 249 ? 24.659  23.438  -5.738  1.00 70.90 249 A 1 
ATOM 1880 O OE2 . GLU A 1 249 ? 24.153  22.458  -3.812  1.00 70.68 249 A 1 
ATOM 1881 N N   . HIS A 1 250 ? 21.198  17.686  -4.154  1.00 93.85 250 A 1 
ATOM 1882 C CA  . HIS A 1 250 ? 21.031  16.487  -3.331  1.00 93.21 250 A 1 
ATOM 1883 C C   . HIS A 1 250 ? 20.392  15.294  -4.062  1.00 94.71 250 A 1 
ATOM 1884 O O   . HIS A 1 250 ? 20.265  14.223  -3.470  1.00 93.70 250 A 1 
ATOM 1885 C CB  . HIS A 1 250 ? 20.242  16.863  -2.073  1.00 91.44 250 A 1 
ATOM 1886 C CG  . HIS A 1 250 ? 20.976  17.851  -1.200  1.00 87.33 250 A 1 
ATOM 1887 N ND1 . HIS A 1 250 ? 22.216  17.671  -0.633  1.00 77.56 250 A 1 
ATOM 1888 C CD2 . HIS A 1 250 ? 20.541  19.091  -0.825  1.00 76.82 250 A 1 
ATOM 1889 C CE1 . HIS A 1 250 ? 22.518  18.778  0.061   1.00 76.44 250 A 1 
ATOM 1890 N NE2 . HIS A 1 250 ? 21.525  19.668  -0.023  1.00 78.05 250 A 1 
ATOM 1891 N N   . ILE A 1 251 ? 19.990  15.457  -5.332  1.00 94.98 251 A 1 
ATOM 1892 C CA  . ILE A 1 251 ? 19.399  14.376  -6.127  1.00 96.33 251 A 1 
ATOM 1893 C C   . ILE A 1 251 ? 20.427  13.914  -7.171  1.00 97.28 251 A 1 
ATOM 1894 O O   . ILE A 1 251 ? 20.697  14.656  -8.120  1.00 97.30 251 A 1 
ATOM 1895 C CB  . ILE A 1 251 ? 18.061  14.810  -6.766  1.00 96.20 251 A 1 
ATOM 1896 C CG1 . ILE A 1 251 ? 17.055  15.302  -5.703  1.00 95.46 251 A 1 
ATOM 1897 C CG2 . ILE A 1 251 ? 17.459  13.622  -7.540  1.00 95.44 251 A 1 
ATOM 1898 C CD1 . ILE A 1 251 ? 15.808  15.972  -6.285  1.00 93.66 251 A 1 
ATOM 1899 N N   . PRO A 1 252 ? 20.995  12.693  -7.073  1.00 96.68 252 A 1 
ATOM 1900 C CA  . PRO A 1 252 ? 21.942  12.184  -8.067  1.00 97.02 252 A 1 
ATOM 1901 C C   . PRO A 1 252 ? 21.436  12.230  -9.512  1.00 97.25 252 A 1 
ATOM 1902 O O   . PRO A 1 252 ? 22.199  12.600  -10.402 1.00 96.75 252 A 1 
ATOM 1903 C CB  . PRO A 1 252 ? 22.259  10.759  -7.621  1.00 96.72 252 A 1 
ATOM 1904 C CG  . PRO A 1 252 ? 22.151  10.863  -6.102  1.00 95.54 252 A 1 
ATOM 1905 C CD  . PRO A 1 252 ? 20.989  11.836  -5.904  1.00 96.79 252 A 1 
ATOM 1906 N N   . LEU A 1 253 ? 20.163  11.926  -9.755  1.00 97.32 253 A 1 
ATOM 1907 C CA  . LEU A 1 253 ? 19.543  12.013  -11.086 1.00 97.15 253 A 1 
ATOM 1908 C C   . LEU A 1 253 ? 19.295  13.453  -11.582 1.00 96.70 253 A 1 
ATOM 1909 O O   . LEU A 1 253 ? 18.834  13.616  -12.710 1.00 95.69 253 A 1 
ATOM 1910 C CB  . LEU A 1 253 ? 18.249  11.183  -11.136 1.00 97.14 253 A 1 
ATOM 1911 C CG  . LEU A 1 253 ? 18.436  9.654   -11.081 1.00 95.86 253 A 1 
ATOM 1912 C CD1 . LEU A 1 253 ? 17.079  8.980   -11.285 1.00 94.20 253 A 1 
ATOM 1913 C CD2 . LEU A 1 253 ? 19.378  9.124   -12.164 1.00 94.37 253 A 1 
ATOM 1914 N N   . LYS A 1 254 ? 19.588  14.480  -10.769 1.00 96.10 254 A 1 
ATOM 1915 C CA  . LYS A 1 254 ? 19.486  15.910  -11.126 1.00 95.72 254 A 1 
ATOM 1916 C C   . LYS A 1 254 ? 18.132  16.331  -11.710 1.00 95.68 254 A 1 
ATOM 1917 O O   . LYS A 1 254 ? 18.056  17.253  -12.514 1.00 94.21 254 A 1 
ATOM 1918 C CB  . LYS A 1 254 ? 20.692  16.348  -11.991 1.00 95.20 254 A 1 
ATOM 1919 C CG  . LYS A 1 254 ? 22.067  16.078  -11.355 1.00 93.55 254 A 1 
ATOM 1920 C CD  . LYS A 1 254 ? 22.246  16.790  -10.011 1.00 89.96 254 A 1 
ATOM 1921 C CE  . LYS A 1 254 ? 23.600  16.477  -9.372  1.00 87.09 254 A 1 
ATOM 1922 N NZ  . LYS A 1 254 ? 23.625  16.901  -7.953  1.00 75.92 254 A 1 
ATOM 1923 N N   . ARG A 1 255 ? 17.069  15.668  -11.277 1.00 95.99 255 A 1 
ATOM 1924 C CA  . ARG A 1 255 ? 15.685  16.038  -11.583 1.00 95.89 255 A 1 
ATOM 1925 C C   . ARG A 1 255 ? 14.781  15.727  -10.393 1.00 96.16 255 A 1 
ATOM 1926 O O   . ARG A 1 255 ? 15.052  14.788  -9.638  1.00 95.83 255 A 1 
ATOM 1927 C CB  . ARG A 1 255 ? 15.196  15.343  -12.875 1.00 95.31 255 A 1 
ATOM 1928 C CG  . ARG A 1 255 ? 15.010  13.819  -12.759 1.00 94.76 255 A 1 
ATOM 1929 C CD  . ARG A 1 255 ? 14.371  13.246  -14.025 1.00 93.90 255 A 1 
ATOM 1930 N NE  . ARG A 1 255 ? 14.042  11.815  -13.915 1.00 92.53 255 A 1 
ATOM 1931 C CZ  . ARG A 1 255 ? 12.903  11.298  -13.442 1.00 92.67 255 A 1 
ATOM 1932 N NH1 . ARG A 1 255 ? 11.965  12.010  -12.891 1.00 87.29 255 A 1 
ATOM 1933 N NH2 . ARG A 1 255 ? 12.669  10.019  -13.532 1.00 89.50 255 A 1 
ATOM 1934 N N   . PHE A 1 256 ? 13.702  16.481  -10.273 1.00 96.13 256 A 1 
ATOM 1935 C CA  . PHE A 1 256 ? 12.601  16.059  -9.414  1.00 96.24 256 A 1 
ATOM 1936 C C   . PHE A 1 256 ? 11.919  14.820  -9.999  1.00 96.77 256 A 1 
ATOM 1937 O O   . PHE A 1 256 ? 11.961  14.579  -11.212 1.00 96.49 256 A 1 
ATOM 1938 C CB  . PHE A 1 256 ? 11.623  17.219  -9.206  1.00 95.44 256 A 1 
ATOM 1939 C CG  . PHE A 1 256 ? 12.224  18.353  -8.402  1.00 94.49 256 A 1 
ATOM 1940 C CD1 . PHE A 1 256 ? 12.350  18.230  -7.009  1.00 91.64 256 A 1 
ATOM 1941 C CD2 . PHE A 1 256 ? 12.689  19.515  -9.038  1.00 91.10 256 A 1 
ATOM 1942 C CE1 . PHE A 1 256 ? 12.939  19.267  -6.259  1.00 89.71 256 A 1 
ATOM 1943 C CE2 . PHE A 1 256 ? 13.277  20.547  -8.285  1.00 89.70 256 A 1 
ATOM 1944 C CZ  . PHE A 1 256 ? 13.401  20.424  -6.892  1.00 90.14 256 A 1 
ATOM 1945 N N   . GLY A 1 257 ? 11.325  14.008  -9.129  1.00 97.30 257 A 1 
ATOM 1946 C CA  . GLY A 1 257 ? 10.445  12.929  -9.555  1.00 97.32 257 A 1 
ATOM 1947 C C   . GLY A 1 257 ? 9.094   13.476  -10.006 1.00 97.35 257 A 1 
ATOM 1948 O O   . GLY A 1 257 ? 8.694   14.570  -9.607  1.00 97.00 257 A 1 
ATOM 1949 N N   . THR A 1 258 ? 8.373   12.703  -10.793 1.00 97.70 258 A 1 
ATOM 1950 C CA  . THR A 1 258 ? 6.981   12.991  -11.146 1.00 97.96 258 A 1 
ATOM 1951 C C   . THR A 1 258 ? 6.019   12.118  -10.340 1.00 98.30 258 A 1 
ATOM 1952 O O   . THR A 1 258 ? 6.405   11.121  -9.717  1.00 98.36 258 A 1 
ATOM 1953 C CB  . THR A 1 258 ? 6.728   12.854  -12.656 1.00 97.75 258 A 1 
ATOM 1954 O OG1 . THR A 1 258 ? 6.718   11.502  -13.029 1.00 96.60 258 A 1 
ATOM 1955 C CG2 . THR A 1 258 ? 7.769   13.585  -13.506 1.00 95.89 258 A 1 
ATOM 1956 N N   . ALA A 1 259 ? 4.745   12.482  -10.315 1.00 97.86 259 A 1 
ATOM 1957 C CA  . ALA A 1 259 ? 3.725   11.637  -9.699  1.00 98.10 259 A 1 
ATOM 1958 C C   . ALA A 1 259 ? 3.589   10.284  -10.425 1.00 98.48 259 A 1 
ATOM 1959 O O   . ALA A 1 259 ? 3.304   9.267   -9.787  1.00 98.50 259 A 1 
ATOM 1960 C CB  . ALA A 1 259 ? 2.416   12.428  -9.666  1.00 97.64 259 A 1 
ATOM 1961 N N   . GLU A 1 260 ? 3.855   10.259  -11.724 1.00 98.38 260 A 1 
ATOM 1962 C CA  . GLU A 1 260 ? 3.900   9.074   -12.576 1.00 98.42 260 A 1 
ATOM 1963 C C   . GLU A 1 260 ? 5.050   8.136   -12.189 1.00 98.64 260 A 1 
ATOM 1964 O O   . GLU A 1 260 ? 4.821   6.935   -12.082 1.00 98.54 260 A 1 
ATOM 1965 C CB  . GLU A 1 260 ? 4.014   9.471   -14.058 1.00 97.97 260 A 1 
ATOM 1966 C CG  . GLU A 1 260 ? 2.804   10.243  -14.623 1.00 89.37 260 A 1 
ATOM 1967 C CD  . GLU A 1 260 ? 2.626   11.672  -14.069 1.00 82.37 260 A 1 
ATOM 1968 O OE1 . GLU A 1 260 ? 1.465   12.145  -14.072 1.00 72.95 260 A 1 
ATOM 1969 O OE2 . GLU A 1 260 ? 3.617   12.265  -13.577 1.00 72.61 260 A 1 
ATOM 1970 N N   . ASP A 1 261 ? 6.250   8.651   -11.875 1.00 98.57 261 A 1 
ATOM 1971 C CA  . ASP A 1 261 ? 7.368   7.834   -11.372 1.00 98.65 261 A 1 
ATOM 1972 C C   . ASP A 1 261 ? 6.941   7.004   -10.139 1.00 98.80 261 A 1 
ATOM 1973 O O   . ASP A 1 261 ? 7.280   5.828   -9.994  1.00 98.78 261 A 1 
ATOM 1974 C CB  . ASP A 1 261 ? 8.565   8.731   -10.967 1.00 98.53 261 A 1 
ATOM 1975 C CG  . ASP A 1 261 ? 9.407   9.358   -12.091 1.00 98.26 261 A 1 
ATOM 1976 O OD1 . ASP A 1 261 ? 9.730   8.678   -13.085 1.00 97.34 261 A 1 
ATOM 1977 O OD2 . ASP A 1 261 ? 9.900   10.499  -11.899 1.00 97.23 261 A 1 
ATOM 1978 N N   . VAL A 1 262 ? 6.160   7.617   -9.241  1.00 98.75 262 A 1 
ATOM 1979 C CA  . VAL A 1 262 ? 5.627   6.949   -8.044  1.00 98.82 262 A 1 
ATOM 1980 C C   . VAL A 1 262 ? 4.499   5.984   -8.406  1.00 98.89 262 A 1 
ATOM 1981 O O   . VAL A 1 262 ? 4.454   4.867   -7.883  1.00 98.87 262 A 1 
ATOM 1982 C CB  . VAL A 1 262 ? 5.151   7.977   -7.001  1.00 98.73 262 A 1 
ATOM 1983 C CG1 . VAL A 1 262 ? 4.666   7.293   -5.715  1.00 98.41 262 A 1 
ATOM 1984 C CG2 . VAL A 1 262 ? 6.274   8.945   -6.616  1.00 98.43 262 A 1 
ATOM 1985 N N   . ALA A 1 263 ? 3.592   6.384   -9.294  1.00 98.88 263 A 1 
ATOM 1986 C CA  . ALA A 1 263 ? 2.461   5.567   -9.722  1.00 98.92 263 A 1 
ATOM 1987 C C   . ALA A 1 263 ? 2.911   4.264   -10.399 1.00 98.93 263 A 1 
ATOM 1988 O O   . ALA A 1 263 ? 2.357   3.202   -10.114 1.00 98.90 263 A 1 
ATOM 1989 C CB  . ALA A 1 263 ? 1.567   6.406   -10.639 1.00 98.88 263 A 1 
ATOM 1990 N N   . GLU A 1 264 ? 3.946   4.317   -11.226 1.00 98.83 264 A 1 
ATOM 1991 C CA  . GLU A 1 264 ? 4.532   3.144   -11.877 1.00 98.83 264 A 1 
ATOM 1992 C C   . GLU A 1 264 ? 5.175   2.179   -10.870 1.00 98.86 264 A 1 
ATOM 1993 O O   . GLU A 1 264 ? 4.977   0.965   -10.957 1.00 98.76 264 A 1 
ATOM 1994 C CB  . GLU A 1 264 ? 5.556   3.603   -12.931 1.00 98.69 264 A 1 
ATOM 1995 C CG  . GLU A 1 264 ? 4.892   4.224   -14.182 1.00 97.46 264 A 1 
ATOM 1996 C CD  . GLU A 1 264 ? 3.921   3.238   -14.846 1.00 96.60 264 A 1 
ATOM 1997 O OE1 . GLU A 1 264 ? 2.766   3.585   -15.170 1.00 90.15 264 A 1 
ATOM 1998 O OE2 . GLU A 1 264 ? 4.266   2.033   -14.963 1.00 91.13 264 A 1 
ATOM 1999 N N   . ALA A 1 265 ? 5.860   2.700   -9.846  1.00 98.87 265 A 1 
ATOM 2000 C CA  . ALA A 1 265 ? 6.393   1.872   -8.763  1.00 98.89 265 A 1 
ATOM 2001 C C   . ALA A 1 265 ? 5.280   1.176   -7.959  1.00 98.91 265 A 1 
ATOM 2002 O O   . ALA A 1 265 ? 5.385   -0.012  -7.637  1.00 98.85 265 A 1 
ATOM 2003 C CB  . ALA A 1 265 ? 7.270   2.758   -7.870  1.00 98.85 265 A 1 
ATOM 2004 N N   . VAL A 1 266 ? 4.187   1.888   -7.666  1.00 98.91 266 A 1 
ATOM 2005 C CA  . VAL A 1 266 ? 3.002   1.307   -7.013  1.00 98.93 266 A 1 
ATOM 2006 C C   . VAL A 1 266 ? 2.364   0.242   -7.898  1.00 98.92 266 A 1 
ATOM 2007 O O   . VAL A 1 266 ? 2.062   -0.849  -7.413  1.00 98.85 266 A 1 
ATOM 2008 C CB  . VAL A 1 266 ? 1.978   2.392   -6.643  1.00 98.92 266 A 1 
ATOM 2009 C CG1 . VAL A 1 266 ? 0.652   1.802   -6.141  1.00 98.71 266 A 1 
ATOM 2010 C CG2 . VAL A 1 266 ? 2.527   3.289   -5.530  1.00 98.70 266 A 1 
ATOM 2011 N N   . ALA A 1 267 ? 2.195   0.514   -9.187  1.00 98.86 267 A 1 
ATOM 2012 C CA  . ALA A 1 267 ? 1.612   -0.425  -10.137 1.00 98.80 267 A 1 
ATOM 2013 C C   . ALA A 1 267 ? 2.469   -1.692  -10.306 1.00 98.71 267 A 1 
ATOM 2014 O O   . ALA A 1 267 ? 1.928   -2.796  -10.392 1.00 98.35 267 A 1 
ATOM 2015 C CB  . ALA A 1 267 ? 1.406   0.311   -11.459 1.00 98.67 267 A 1 
ATOM 2016 N N   . PHE A 1 268 ? 3.801   -1.573  -10.271 1.00 98.83 268 A 1 
ATOM 2017 C CA  . PHE A 1 268 ? 4.705   -2.721  -10.215 1.00 98.81 268 A 1 
ATOM 2018 C C   . PHE A 1 268 ? 4.462   -3.564  -8.956  1.00 98.79 268 A 1 
ATOM 2019 O O   . PHE A 1 268 ? 4.199   -4.764  -9.074  1.00 98.65 268 A 1 
ATOM 2020 C CB  . PHE A 1 268 ? 6.163   -2.254  -10.311 1.00 98.78 268 A 1 
ATOM 2021 C CG  . PHE A 1 268 ? 7.155   -3.346  -9.946  1.00 98.56 268 A 1 
ATOM 2022 C CD1 . PHE A 1 268 ? 7.891   -3.260  -8.746  1.00 97.45 268 A 1 
ATOM 2023 C CD2 . PHE A 1 268 ? 7.299   -4.478  -10.769 1.00 97.80 268 A 1 
ATOM 2024 C CE1 . PHE A 1 268 ? 8.773   -4.293  -8.382  1.00 97.22 268 A 1 
ATOM 2025 C CE2 . PHE A 1 268 ? 8.179   -5.514  -10.404 1.00 97.12 268 A 1 
ATOM 2026 C CZ  . PHE A 1 268 ? 8.918   -5.420  -9.210  1.00 97.83 268 A 1 
ATOM 2027 N N   . LEU A 1 269 ? 4.463   -2.951  -7.764  1.00 98.84 269 A 1 
ATOM 2028 C CA  . LEU A 1 269 ? 4.203   -3.654  -6.499  1.00 98.84 269 A 1 
ATOM 2029 C C   . LEU A 1 269 ? 2.781   -4.239  -6.412  1.00 98.77 269 A 1 
ATOM 2030 O O   . LEU A 1 269 ? 2.567   -5.237  -5.719  1.00 98.56 269 A 1 
ATOM 2031 C CB  . LEU A 1 269 ? 4.458   -2.699  -5.318  1.00 98.85 269 A 1 
ATOM 2032 C CG  . LEU A 1 269 ? 5.930   -2.306  -5.098  1.00 98.70 269 A 1 
ATOM 2033 C CD1 . LEU A 1 269 ? 6.006   -1.298  -3.949  1.00 98.49 269 A 1 
ATOM 2034 C CD2 . LEU A 1 269 ? 6.810   -3.507  -4.731  1.00 98.38 269 A 1 
ATOM 2035 N N   . ALA A 1 270 ? 1.821   -3.655  -7.129  1.00 98.70 270 A 1 
ATOM 2036 C CA  . ALA A 1 270 ? 0.460   -4.167  -7.262  1.00 98.47 270 A 1 
ATOM 2037 C C   . ALA A 1 270 ? 0.355   -5.380  -8.205  1.00 98.07 270 A 1 
ATOM 2038 O O   . ALA A 1 270 ? -0.579  -6.171  -8.083  1.00 96.95 270 A 1 
ATOM 2039 C CB  . ALA A 1 270 ? -0.432  -3.018  -7.744  1.00 98.31 270 A 1 
ATOM 2040 N N   . SER A 1 271 ? 1.304   -5.558  -9.129  1.00 98.33 271 A 1 
ATOM 2041 C CA  . SER A 1 271 ? 1.254   -6.604  -10.160 1.00 97.90 271 A 1 
ATOM 2042 C C   . SER A 1 271 ? 1.763   -7.963  -9.675  1.00 97.68 271 A 1 
ATOM 2043 O O   . SER A 1 271 ? 2.543   -8.055  -8.729  1.00 97.22 271 A 1 
ATOM 2044 C CB  . SER A 1 271 ? 2.050   -6.165  -11.391 1.00 97.55 271 A 1 
ATOM 2045 O OG  . SER A 1 271 ? 3.446   -6.311  -11.180 1.00 96.84 271 A 1 
ATOM 2046 N N   . ASP A 1 272 ? 1.418   -9.034  -10.392 1.00 97.20 272 A 1 
ATOM 2047 C CA  . ASP A 1 272 ? 1.926   -10.384 -10.102 1.00 96.88 272 A 1 
ATOM 2048 C C   . ASP A 1 272 ? 3.443   -10.524 -10.275 1.00 97.46 272 A 1 
ATOM 2049 O O   . ASP A 1 272 ? 4.054   -11.404 -9.665  1.00 96.49 272 A 1 
ATOM 2050 C CB  . ASP A 1 272 ? 1.172   -11.418 -10.945 1.00 95.38 272 A 1 
ATOM 2051 C CG  . ASP A 1 272 ? -0.288  -11.551 -10.499 1.00 91.11 272 A 1 
ATOM 2052 O OD1 . ASP A 1 272 ? -0.559  -11.265 -9.301  1.00 87.53 272 A 1 
ATOM 2053 O OD2 . ASP A 1 272 ? -1.104  -11.927 -11.358 1.00 86.56 272 A 1 
ATOM 2054 N N   . LYS A 1 273 ? 4.079   -9.607  -10.997 1.00 97.34 273 A 1 
ATOM 2055 C CA  . LYS A 1 273 ? 5.544   -9.526  -11.121 1.00 97.41 273 A 1 
ATOM 2056 C C   . LYS A 1 273 ? 6.232   -9.242  -9.779  1.00 97.97 273 A 1 
ATOM 2057 O O   . LYS A 1 273 ? 7.399   -9.570  -9.613  1.00 97.40 273 A 1 
ATOM 2058 C CB  . LYS A 1 273 ? 5.928   -8.450  -12.151 1.00 97.01 273 A 1 
ATOM 2059 C CG  . LYS A 1 273 ? 5.344   -8.719  -13.551 1.00 95.45 273 A 1 
ATOM 2060 C CD  . LYS A 1 273 ? 5.761   -7.605  -14.527 1.00 89.92 273 A 1 
ATOM 2061 C CE  . LYS A 1 273 ? 5.158   -7.874  -15.912 1.00 86.47 273 A 1 
ATOM 2062 N NZ  . LYS A 1 273 ? 5.509   -6.804  -16.881 1.00 75.33 273 A 1 
ATOM 2063 N N   . ALA A 1 274 ? 5.509   -8.670  -8.817  1.00 97.97 274 A 1 
ATOM 2064 C CA  . ALA A 1 274 ? 5.980   -8.420  -7.457  1.00 98.23 274 A 1 
ATOM 2065 C C   . ALA A 1 274 ? 5.487   -9.472  -6.440  1.00 98.22 274 A 1 
ATOM 2066 O O   . ALA A 1 274 ? 5.547   -9.247  -5.232  1.00 97.66 274 A 1 
ATOM 2067 C CB  . ALA A 1 274 ? 5.599   -6.986  -7.073  1.00 98.18 274 A 1 
ATOM 2068 N N   . GLY A 1 275 ? 4.992   -10.629 -6.900  1.00 97.74 275 A 1 
ATOM 2069 C CA  . GLY A 1 275 ? 4.387   -11.659 -6.040  1.00 97.30 275 A 1 
ATOM 2070 C C   . GLY A 1 275 ? 5.309   -12.237 -4.960  1.00 97.66 275 A 1 
ATOM 2071 O O   . GLY A 1 275 ? 4.818   -12.743 -3.951  1.00 96.49 275 A 1 
ATOM 2072 N N   . TYR A 1 276 ? 6.630   -12.130 -5.135  1.00 98.16 276 A 1 
ATOM 2073 C CA  . TYR A 1 276 ? 7.630   -12.562 -4.145  1.00 98.26 276 A 1 
ATOM 2074 C C   . TYR A 1 276 ? 8.229   -11.399 -3.329  1.00 98.42 276 A 1 
ATOM 2075 O O   . TYR A 1 276 ? 9.199   -11.579 -2.591  1.00 97.67 276 A 1 
ATOM 2076 C CB  . TYR A 1 276 ? 8.695   -13.420 -4.854  1.00 97.87 276 A 1 
ATOM 2077 C CG  . TYR A 1 276 ? 9.440   -14.356 -3.928  1.00 97.09 276 A 1 
ATOM 2078 C CD1 . TYR A 1 276 ? 10.837  -14.228 -3.754  1.00 93.81 276 A 1 
ATOM 2079 C CD2 . TYR A 1 276 ? 8.734   -15.355 -3.225  1.00 94.58 276 A 1 
ATOM 2080 C CE1 . TYR A 1 276 ? 11.522  -15.095 -2.885  1.00 93.62 276 A 1 
ATOM 2081 C CE2 . TYR A 1 276 ? 9.414   -16.219 -2.349  1.00 93.15 276 A 1 
ATOM 2082 C CZ  . TYR A 1 276 ? 10.811  -16.089 -2.181  1.00 94.36 276 A 1 
ATOM 2083 O OH  . TYR A 1 276 ? 11.471  -16.924 -1.330  1.00 92.33 276 A 1 
ATOM 2084 N N   . ILE A 1 277 ? 7.661   -10.206 -3.434  1.00 98.69 277 A 1 
ATOM 2085 C CA  . ILE A 1 277 ? 8.129   -9.000  -2.745  1.00 98.80 277 A 1 
ATOM 2086 C C   . ILE A 1 277 ? 7.141   -8.647  -1.630  1.00 98.83 277 A 1 
ATOM 2087 O O   . ILE A 1 277 ? 5.986   -8.299  -1.887  1.00 98.74 277 A 1 
ATOM 2088 C CB  . ILE A 1 277 ? 8.359   -7.838  -3.740  1.00 98.76 277 A 1 
ATOM 2089 C CG1 . ILE A 1 277 ? 9.303   -8.267  -4.892  1.00 98.47 277 A 1 
ATOM 2090 C CG2 . ILE A 1 277 ? 8.921   -6.616  -2.996  1.00 98.42 277 A 1 
ATOM 2091 C CD1 . ILE A 1 277 ? 9.562   -7.179  -5.943  1.00 97.78 277 A 1 
ATOM 2092 N N   . THR A 1 278 ? 7.598   -8.708  -0.378  1.00 98.91 278 A 1 
ATOM 2093 C CA  . THR A 1 278 ? 6.840   -8.224  0.784   1.00 98.92 278 A 1 
ATOM 2094 C C   . THR A 1 278 ? 7.781   -7.642  1.835   1.00 98.91 278 A 1 
ATOM 2095 O O   . THR A 1 278 ? 8.919   -8.088  1.968   1.00 98.73 278 A 1 
ATOM 2096 C CB  . THR A 1 278 ? 5.926   -9.323  1.356   1.00 98.84 278 A 1 
ATOM 2097 O OG1 . THR A 1 278 ? 4.966   -8.745  2.220   1.00 97.97 278 A 1 
ATOM 2098 C CG2 . THR A 1 278 ? 6.664   -10.420 2.114   1.00 98.12 278 A 1 
ATOM 2099 N N   . GLY A 1 279 ? 7.340   -6.617  2.555   1.00 98.86 279 A 1 
ATOM 2100 C CA  . GLY A 1 279 ? 8.150   -5.884  3.534   1.00 98.82 279 A 1 
ATOM 2101 C C   . GLY A 1 279 ? 9.153   -4.900  2.927   1.00 98.80 279 A 1 
ATOM 2102 O O   . GLY A 1 279 ? 9.937   -4.303  3.674   1.00 98.42 279 A 1 
ATOM 2103 N N   . GLN A 1 280 ? 9.142   -4.725  1.601   1.00 98.83 280 A 1 
ATOM 2104 C CA  . GLN A 1 280 ? 10.063  -3.832  0.901   1.00 98.81 280 A 1 
ATOM 2105 C C   . GLN A 1 280 ? 9.658   -2.365  1.060   1.00 98.88 280 A 1 
ATOM 2106 O O   . GLN A 1 280 ? 8.485   -2.007  1.002   1.00 98.75 280 A 1 
ATOM 2107 C CB  . GLN A 1 280 ? 10.164  -4.243  -0.582  1.00 98.49 280 A 1 
ATOM 2108 C CG  . GLN A 1 280 ? 11.146  -3.394  -1.415  1.00 92.96 280 A 1 
ATOM 2109 C CD  . GLN A 1 280 ? 12.585  -3.407  -0.902  1.00 92.78 280 A 1 
ATOM 2110 O OE1 . GLN A 1 280 ? 12.972  -4.177  -0.037  1.00 85.70 280 A 1 
ATOM 2111 N NE2 . GLN A 1 280 ? 13.431  -2.531  -1.387  1.00 81.90 280 A 1 
ATOM 2112 N N   . ILE A 1 281 ? 10.673  -1.519  1.215   1.00 98.75 281 A 1 
ATOM 2113 C CA  . ILE A 1 281 ? 10.552  -0.064  1.140   1.00 98.69 281 A 1 
ATOM 2114 C C   . ILE A 1 281 ? 11.261  0.362   -0.141  1.00 98.61 281 A 1 
ATOM 2115 O O   . ILE A 1 281 ? 12.484  0.454   -0.173  1.00 98.30 281 A 1 
ATOM 2116 C CB  . ILE A 1 281 ? 11.140  0.620   2.392   1.00 98.56 281 A 1 
ATOM 2117 C CG1 . ILE A 1 281 ? 10.693  -0.027  3.724   1.00 97.63 281 A 1 
ATOM 2118 C CG2 . ILE A 1 281 ? 10.800  2.117   2.372   1.00 97.96 281 A 1 
ATOM 2119 C CD1 . ILE A 1 281 ? 9.182   -0.132  3.951   1.00 94.48 281 A 1 
ATOM 2120 N N   . LEU A 1 282 ? 10.492  0.558   -1.213  1.00 98.65 282 A 1 
ATOM 2121 C CA  . LEU A 1 282 ? 11.021  0.916   -2.523  1.00 98.62 282 A 1 
ATOM 2122 C C   . LEU A 1 282 ? 11.212  2.432   -2.610  1.00 98.66 282 A 1 
ATOM 2123 O O   . LEU A 1 282 ? 10.242  3.187   -2.599  1.00 98.50 282 A 1 
ATOM 2124 C CB  . LEU A 1 282 ? 10.085  0.368   -3.614  1.00 98.46 282 A 1 
ATOM 2125 C CG  . LEU A 1 282 ? 10.548  0.671   -5.049  1.00 97.30 282 A 1 
ATOM 2126 C CD1 . LEU A 1 282 ? 11.920  0.070   -5.354  1.00 95.79 282 A 1 
ATOM 2127 C CD2 . LEU A 1 282 ? 9.537   0.090   -6.039  1.00 95.37 282 A 1 
ATOM 2128 N N   . ALA A 1 283 ? 12.466  2.872   -2.695  1.00 98.39 283 A 1 
ATOM 2129 C CA  . ALA A 1 283 ? 12.791  4.276   -2.877  1.00 98.25 283 A 1 
ATOM 2130 C C   . ALA A 1 283 ? 12.483  4.733   -4.304  1.00 98.42 283 A 1 
ATOM 2131 O O   . ALA A 1 283 ? 12.939  4.115   -5.261  1.00 98.14 283 A 1 
ATOM 2132 C CB  . ALA A 1 283 ? 14.263  4.481   -2.551  1.00 97.56 283 A 1 
ATOM 2133 N N   . VAL A 1 284 ? 11.761  5.844   -4.441  1.00 98.52 284 A 1 
ATOM 2134 C CA  . VAL A 1 284 ? 11.532  6.543   -5.715  1.00 98.55 284 A 1 
ATOM 2135 C C   . VAL A 1 284 ? 11.947  7.994   -5.513  1.00 98.37 284 A 1 
ATOM 2136 O O   . VAL A 1 284 ? 11.123  8.888   -5.339  1.00 97.87 284 A 1 
ATOM 2137 C CB  . VAL A 1 284 ? 10.079  6.387   -6.198  1.00 98.55 284 A 1 
ATOM 2138 C CG1 . VAL A 1 284 ? 9.886   7.014   -7.579  1.00 98.17 284 A 1 
ATOM 2139 C CG2 . VAL A 1 284 ? 9.690   4.908   -6.307  1.00 98.17 284 A 1 
ATOM 2140 N N   . ASN A 1 285 ? 13.267  8.215   -5.407  1.00 98.17 285 A 1 
ATOM 2141 C CA  . ASN A 1 285 ? 13.833  9.469   -4.906  1.00 98.02 285 A 1 
ATOM 2142 C C   . ASN A 1 285 ? 15.047  9.972   -5.699  1.00 98.02 285 A 1 
ATOM 2143 O O   . ASN A 1 285 ? 15.752  10.859  -5.229  1.00 96.95 285 A 1 
ATOM 2144 C CB  . ASN A 1 285 ? 14.138  9.299   -3.411  1.00 97.48 285 A 1 
ATOM 2145 C CG  . ASN A 1 285 ? 15.303  8.371   -3.129  1.00 97.24 285 A 1 
ATOM 2146 O OD1 . ASN A 1 285 ? 15.953  7.846   -4.016  1.00 95.53 285 A 1 
ATOM 2147 N ND2 . ASN A 1 285 ? 15.607  8.144   -1.873  1.00 94.91 285 A 1 
ATOM 2148 N N   . GLY A 1 286 ? 15.322  9.395   -6.869  1.00 97.67 286 A 1 
ATOM 2149 C CA  . GLY A 1 286 ? 16.455  9.802   -7.706  1.00 97.62 286 A 1 
ATOM 2150 C C   . GLY A 1 286 ? 17.829  9.535   -7.089  1.00 97.76 286 A 1 
ATOM 2151 O O   . GLY A 1 286 ? 18.806  10.148  -7.514  1.00 97.04 286 A 1 
ATOM 2152 N N   . GLY A 1 287 ? 17.917  8.649   -6.101  1.00 96.98 287 A 1 
ATOM 2153 C CA  . GLY A 1 287 ? 19.161  8.273   -5.413  1.00 96.28 287 A 1 
ATOM 2154 C C   . GLY A 1 287 ? 19.537  9.171   -4.228  1.00 96.06 287 A 1 
ATOM 2155 O O   . GLY A 1 287 ? 20.669  9.133   -3.780  1.00 94.29 287 A 1 
ATOM 2156 N N   . MET A 1 288 ? 18.622  9.961   -3.695  1.00 94.99 288 A 1 
ATOM 2157 C CA  . MET A 1 288 ? 18.870  11.032  -2.713  1.00 93.01 288 A 1 
ATOM 2158 C C   . MET A 1 288 ? 19.636  10.619  -1.443  1.00 90.18 288 A 1 
ATOM 2159 O O   . MET A 1 288 ? 20.241  11.466  -0.805  1.00 82.75 288 A 1 
ATOM 2160 C CB  . MET A 1 288 ? 17.511  11.621  -2.337  1.00 91.09 288 A 1 
ATOM 2161 C CG  . MET A 1 288 ? 17.587  12.884  -1.473  1.00 87.27 288 A 1 
ATOM 2162 S SD  . MET A 1 288 ? 15.959  13.558  -1.044  1.00 85.77 288 A 1 
ATOM 2163 C CE  . MET A 1 288 ? 15.404  14.069  -2.680  1.00 76.00 288 A 1 
ATOM 2164 N N   . TYR A 1 289 ? 19.601  9.362   -1.038  1.00 88.71 289 A 1 
ATOM 2165 C CA  . TYR A 1 289 ? 20.284  8.887   0.176   1.00 86.09 289 A 1 
ATOM 2166 C C   . TYR A 1 289 ? 21.298  7.758   -0.077  1.00 84.41 289 A 1 
ATOM 2167 O O   . TYR A 1 289 ? 21.670  7.058   0.863   1.00 75.57 289 A 1 
ATOM 2168 C CB  . TYR A 1 289 ? 19.235  8.532   1.245   1.00 82.65 289 A 1 
ATOM 2169 C CG  . TYR A 1 289 ? 18.322  7.380   0.870   1.00 85.94 289 A 1 
ATOM 2170 C CD1 . TYR A 1 289 ? 16.993  7.635   0.492   1.00 78.69 289 A 1 
ATOM 2171 C CD2 . TYR A 1 289 ? 18.798  6.057   0.908   1.00 80.69 289 A 1 
ATOM 2172 C CE1 . TYR A 1 289 ? 16.146  6.565   0.152   1.00 76.38 289 A 1 
ATOM 2173 C CE2 . TYR A 1 289 ? 17.962  4.984   0.560   1.00 76.52 289 A 1 
ATOM 2174 C CZ  . TYR A 1 289 ? 16.632  5.238   0.185   1.00 78.65 289 A 1 
ATOM 2175 O OH  . TYR A 1 289 ? 15.831  4.199   -0.143  1.00 74.93 289 A 1 
ATOM 2176 N N   . CYS A 1 290 ? 21.700  7.561   -1.344  1.00 86.48 290 A 1 
ATOM 2177 C CA  . CYS A 1 290 ? 22.705  6.567   -1.726  1.00 81.71 290 A 1 
ATOM 2178 C C   . CYS A 1 290 ? 24.130  6.993   -1.389  1.00 72.55 290 A 1 
ATOM 2179 O O   . CYS A 1 290 ? 24.408  8.204   -1.419  1.00 65.27 290 A 1 
ATOM 2180 C CB  . CYS A 1 290 ? 22.593  6.238   -3.215  1.00 77.56 290 A 1 
ATOM 2181 S SG  . CYS A 1 290 ? 21.024  5.404   -3.576  1.00 76.46 290 A 1 
ATOM 2182 O OXT . CYS A 1 290 ? 24.943  6.060   -1.163  1.00 74.84 290 A 1 
#
