# 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_if04043
#
_entry.id if04043
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n THR 3   
1 n ASN 4   
1 n THR 5   
1 n ILE 6   
1 n THR 7   
1 n ALA 8   
1 n GLU 9   
1 n SER 10  
1 n ALA 11  
1 n ALA 12  
1 n THR 13  
1 n ALA 14  
1 n ALA 15  
1 n VAL 16  
1 n THR 17  
1 n PRO 18  
1 n THR 19  
1 n ARG 20  
1 n GLY 21  
1 n LEU 22  
1 n VAL 23  
1 n GLU 24  
1 n ILE 25  
1 n HIS 26  
1 n ASN 27  
1 n VAL 28  
1 n HIS 29  
1 n LYS 30  
1 n SER 31  
1 n TYR 32  
1 n GLY 33  
1 n GLY 34  
1 n VAL 35  
1 n GLU 36  
1 n VAL 37  
1 n LEU 38  
1 n ARG 39  
1 n GLY 40  
1 n ILE 41  
1 n ASP 42  
1 n LEU 43  
1 n THR 44  
1 n VAL 45  
1 n GLN 46  
1 n PRO 47  
1 n GLY 48  
1 n GLU 49  
1 n VAL 50  
1 n VAL 51  
1 n ALA 52  
1 n ILE 53  
1 n LEU 54  
1 n GLY 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n SER 59  
1 n GLY 60  
1 n LYS 61  
1 n SER 62  
1 n THR 63  
1 n LEU 64  
1 n LEU 65  
1 n ARG 66  
1 n THR 67  
1 n ILE 68  
1 n ASN 69  
1 n HIS 70  
1 n LEU 71  
1 n GLU 72  
1 n SER 73  
1 n ILE 74  
1 n ASP 75  
1 n GLU 76  
1 n GLY 77  
1 n SER 78  
1 n VAL 79  
1 n THR 80  
1 n VAL 81  
1 n ASP 82  
1 n GLY 83  
1 n GLN 84  
1 n LEU 85  
1 n ILE 86  
1 n GLY 87  
1 n TYR 88  
1 n GLU 89  
1 n LEU 90  
1 n ARG 91  
1 n GLY 92  
1 n GLY 93  
1 n LYS 94  
1 n LEU 95  
1 n TYR 96  
1 n GLU 97  
1 n LEU 98  
1 n ARG 99  
1 n GLU 100 
1 n ARG 101 
1 n GLU 102 
1 n VAL 103 
1 n LEU 104 
1 n GLU 105 
1 n ARG 106 
1 n ARG 107 
1 n THR 108 
1 n GLN 109 
1 n ILE 110 
1 n GLY 111 
1 n ILE 112 
1 n VAL 113 
1 n PHE 114 
1 n GLN 115 
1 n ASN 116 
1 n PHE 117 
1 n ASN 118 
1 n LEU 119 
1 n PHE 120 
1 n PRO 121 
1 n HIS 122 
1 n LEU 123 
1 n THR 124 
1 n ALA 125 
1 n LEU 126 
1 n GLU 127 
1 n ASN 128 
1 n VAL 129 
1 n THR 130 
1 n GLU 131 
1 n ALA 132 
1 n PRO 133 
1 n ILE 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n ARG 138 
1 n LEU 139 
1 n GLY 140 
1 n ARG 141 
1 n GLU 142 
1 n ASP 143 
1 n ALA 144 
1 n HIS 145 
1 n GLU 146 
1 n LEU 147 
1 n ALA 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n ASP 153 
1 n ARG 154 
1 n VAL 155 
1 n GLY 156 
1 n LEU 157 
1 n ALA 158 
1 n ASP 159 
1 n LYS 160 
1 n ALA 161 
1 n ALA 162 
1 n HIS 163 
1 n TYR 164 
1 n PRO 165 
1 n ARG 166 
1 n GLN 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n GLY 171 
1 n GLN 172 
1 n GLN 173 
1 n GLN 174 
1 n ARG 175 
1 n VAL 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n ARG 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n LYS 185 
1 n PRO 186 
1 n LYS 187 
1 n VAL 188 
1 n ILE 189 
1 n LEU 190 
1 n PHE 191 
1 n ASP 192 
1 n GLU 193 
1 n PRO 194 
1 n THR 195 
1 n SER 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n PRO 200 
1 n GLU 201 
1 n LEU 202 
1 n VAL 203 
1 n GLY 204 
1 n GLU 205 
1 n VAL 206 
1 n LEU 207 
1 n ASP 208 
1 n VAL 209 
1 n ILE 210 
1 n ARG 211 
1 n ASP 212 
1 n LEU 213 
1 n ALA 214 
1 n GLN 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n THR 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n VAL 223 
1 n THR 224 
1 n HIS 225 
1 n GLU 226 
1 n VAL 227 
1 n GLY 228 
1 n PHE 229 
1 n ALA 230 
1 n ARG 231 
1 n GLU 232 
1 n VAL 233 
1 n ALA 234 
1 n ASP 235 
1 n ARG 236 
1 n VAL 237 
1 n VAL 238 
1 n PHE 239 
1 n LEU 240 
1 n ASP 241 
1 n ASP 242 
1 n GLY 243 
1 n ARG 244 
1 n VAL 245 
1 n ILE 246 
1 n GLU 247 
1 n GLN 248 
1 n GLY 249 
1 n PRO 250 
1 n PRO 251 
1 n ALA 252 
1 n ASP 253 
1 n VAL 254 
1 n LEU 255 
1 n VAL 256 
1 n ARG 257 
1 n PRO 258 
1 n GLN 259 
1 n HIS 260 
1 n PRO 261 
1 n ARG 262 
1 n VAL 263 
1 n GLN 264 
1 n ASP 265 
1 n PHE 266 
1 n LEU 267 
1 n ALA 268 
1 n LYS 269 
1 n VAL 270 
1 n LEU 271 
1 n ALA 272 
#
_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 01:29:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 26.884  -43.368 -17.965 1.00 13.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.203  -42.282 -18.690 1.00 24.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.736  -42.324 -18.284 1.00 25.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.995  -43.135 -18.809 1.00 23.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.359  -42.446 -20.212 1.00 23.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.773  -42.114 -20.696 1.00 20.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.990  -42.418 -22.472 1.00 19.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.690  -41.854 -22.710 1.00 16.20 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 24.382  -41.565 -17.269 1.00 18.46 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 23.005  -41.420 -16.797 1.00 25.97 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 22.662  -39.941 -16.853 1.00 27.07 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 23.200  -39.159 -16.080 1.00 25.33 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 21.875  -39.571 -17.847 1.00 18.36 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 21.356  -38.219 -18.036 1.00 27.46 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 20.278  -37.957 -16.989 1.00 28.46 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 19.181  -38.493 -17.091 1.00 26.89 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 20.770  -38.084 -19.446 1.00 25.46 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 20.062  -39.254 -19.787 1.00 22.61 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 21.869  -37.901 -20.492 1.00 24.40 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? 20.605  -37.139 -15.982 1.00 18.23 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? 19.596  -36.537 -15.116 1.00 25.24 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? 18.839  -35.480 -15.924 1.00 26.07 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? 19.325  -34.367 -16.123 1.00 24.84 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? 20.246  -35.941 -13.851 1.00 24.10 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? 20.266  -36.880 -12.661 1.00 19.86 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? 19.794  -38.001 -12.688 1.00 17.78 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? 20.809  -36.445 -11.549 1.00 18.16 4   A 1 
ATOM 28   N N   . THR A 1 5   ? 17.650  -35.851 -16.380 1.00 20.04 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? 16.653  -34.914 -16.889 1.00 24.36 5   A 1 
ATOM 30   C C   . THR A 1 5   ? 16.065  -34.183 -15.686 1.00 25.12 5   A 1 
ATOM 31   O O   . THR A 1 5   ? 15.238  -34.730 -14.965 1.00 24.36 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? 15.560  -35.654 -17.676 1.00 23.09 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? 16.142  -36.619 -18.527 1.00 20.12 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? 14.764  -34.712 -18.571 1.00 21.17 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 16.540  -32.959 -15.418 1.00 23.71 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 15.885  -32.048 -14.480 1.00 27.37 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 14.610  -31.572 -15.173 1.00 28.36 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 14.664  -30.867 -16.181 1.00 27.16 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 16.828  -30.901 -14.056 1.00 24.96 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 18.076  -31.479 -13.347 1.00 22.18 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 16.092  -29.906 -13.145 1.00 23.03 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 19.153  -30.445 -12.997 1.00 19.91 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 13.473  -32.035 -14.672 1.00 19.86 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 12.143  -31.627 -15.108 1.00 23.05 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 11.944  -30.133 -14.871 1.00 24.35 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 12.183  -29.626 -13.775 1.00 23.59 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 11.075  -32.451 -14.377 1.00 21.22 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 11.434  -32.617 -13.022 1.00 18.05 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 10.963  -33.855 -14.972 1.00 17.72 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 11.503  -29.433 -15.901 1.00 22.32 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 11.238  -27.997 -15.976 1.00 24.49 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 9.980   -27.554 -15.192 1.00 25.48 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 9.161   -26.800 -15.701 1.00 24.99 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 11.181  -27.640 -17.466 1.00 22.33 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? 9.802   -28.035 -13.962 1.00 21.60 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? 8.586   -27.828 -13.158 1.00 23.21 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? 8.827   -26.999 -11.881 1.00 23.94 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? 7.966   -26.916 -11.019 1.00 23.35 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? 7.919   -29.197 -12.910 1.00 22.03 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? 6.416   -29.169 -13.223 1.00 19.60 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? 5.769   -30.567 -13.208 1.00 17.73 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? 4.594   -30.665 -13.628 1.00 15.35 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? 6.451   -31.546 -12.809 1.00 18.48 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 9.991   -26.350 -11.755 1.00 24.41 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 10.406  -25.628 -10.535 1.00 26.69 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 10.620  -24.114 -10.708 1.00 28.32 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 11.147  -23.471 -9.803  1.00 27.62 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 11.646  -26.315 -9.956  1.00 24.48 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 12.067  -25.714 -8.743  1.00 20.84 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? 10.243  -23.504 -11.846 1.00 30.07 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? 10.555  -22.095 -12.137 1.00 30.80 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? 9.380   -21.108 -11.968 1.00 32.31 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? 9.550   -19.922 -12.218 1.00 31.35 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? 11.197  -22.022 -13.524 1.00 27.88 11  A 1 
ATOM 75   N N   . ALA A 1 12  ? 8.189   -21.544 -11.527 1.00 35.74 12  A 1 
ATOM 76   C CA  . ALA A 1 12  ? 6.956   -20.742 -11.606 1.00 36.81 12  A 1 
ATOM 77   C C   . ALA A 1 12  ? 6.333   -20.350 -10.256 1.00 38.36 12  A 1 
ATOM 78   O O   . ALA A 1 12  ? 5.136   -20.095 -10.168 1.00 37.51 12  A 1 
ATOM 79   C CB  . ALA A 1 12  ? 5.978   -21.440 -12.545 1.00 34.86 12  A 1 
ATOM 80   N N   . THR A 1 13  ? 7.121   -20.254 -9.193  1.00 42.75 13  A 1 
ATOM 81   C CA  . THR A 1 13  ? 6.650   -19.625 -7.952  1.00 44.38 13  A 1 
ATOM 82   C C   . THR A 1 13  ? 7.696   -18.633 -7.477  1.00 46.00 13  A 1 
ATOM 83   O O   . THR A 1 13  ? 8.520   -18.920 -6.618  1.00 44.79 13  A 1 
ATOM 84   C CB  . THR A 1 13  ? 6.227   -20.632 -6.855  1.00 42.58 13  A 1 
ATOM 85   O OG1 . THR A 1 13  ? 6.346   -21.973 -7.273  1.00 37.80 13  A 1 
ATOM 86   C CG2 . THR A 1 13  ? 4.768   -20.427 -6.461  1.00 37.93 13  A 1 
ATOM 87   N N   . ALA A 1 14  ? 7.669   -17.423 -8.056  1.00 46.63 14  A 1 
ATOM 88   C CA  . ALA A 1 14  ? 8.276   -16.261 -7.415  1.00 49.72 14  A 1 
ATOM 89   C C   . ALA A 1 14  ? 7.559   -16.072 -6.073  1.00 51.80 14  A 1 
ATOM 90   O O   . ALA A 1 14  ? 6.504   -15.445 -5.984  1.00 50.75 14  A 1 
ATOM 91   C CB  . ALA A 1 14  ? 8.170   -15.042 -8.339  1.00 47.98 14  A 1 
ATOM 92   N N   . ALA A 1 15  ? 8.080   -16.726 -5.033  1.00 47.71 15  A 1 
ATOM 93   C CA  . ALA A 1 15  ? 7.548   -16.666 -3.689  1.00 50.55 15  A 1 
ATOM 94   C C   . ALA A 1 15  ? 7.575   -15.199 -3.258  1.00 53.44 15  A 1 
ATOM 95   O O   . ALA A 1 15  ? 8.630   -14.637 -2.964  1.00 51.78 15  A 1 
ATOM 96   C CB  . ALA A 1 15  ? 8.366   -17.588 -2.775  1.00 46.69 15  A 1 
ATOM 97   N N   . VAL A 1 16  ? 6.400   -14.561 -3.264  1.00 55.90 16  A 1 
ATOM 98   C CA  . VAL A 1 16  ? 6.228   -13.263 -2.615  1.00 59.21 16  A 1 
ATOM 99   C C   . VAL A 1 16  ? 6.440   -13.520 -1.134  1.00 62.12 16  A 1 
ATOM 100  O O   . VAL A 1 16  ? 5.563   -14.032 -0.445  1.00 59.42 16  A 1 
ATOM 101  C CB  . VAL A 1 16  ? 4.859   -12.627 -2.914  1.00 55.15 16  A 1 
ATOM 102  C CG1 . VAL A 1 16  ? 4.698   -11.281 -2.192  1.00 49.18 16  A 1 
ATOM 103  C CG2 . VAL A 1 16  ? 4.709   -12.372 -4.420  1.00 51.92 16  A 1 
ATOM 104  N N   . THR A 1 17  ? 7.653   -13.241 -0.668  1.00 56.19 17  A 1 
ATOM 105  C CA  . THR A 1 17  ? 7.981   -13.284 0.755   1.00 61.86 17  A 1 
ATOM 106  C C   . THR A 1 17  ? 7.042   -12.309 1.461   1.00 63.38 17  A 1 
ATOM 107  O O   . THR A 1 17  ? 6.949   -11.164 1.004   1.00 60.35 17  A 1 
ATOM 108  C CB  . THR A 1 17  ? 9.444   -12.883 0.996   1.00 59.41 17  A 1 
ATOM 109  O OG1 . THR A 1 17  ? 10.292  -13.608 0.136   1.00 52.45 17  A 1 
ATOM 110  C CG2 . THR A 1 17  ? 9.900   -13.173 2.421   1.00 52.24 17  A 1 
ATOM 111  N N   . PRO A 1 18  ? 6.322   -12.722 2.523   1.00 60.28 18  A 1 
ATOM 112  C CA  . PRO A 1 18  ? 5.436   -11.823 3.251   1.00 64.50 18  A 1 
ATOM 113  C C   . PRO A 1 18  ? 6.220   -10.605 3.728   1.00 66.97 18  A 1 
ATOM 114  O O   . PRO A 1 18  ? 7.307   -10.722 4.302   1.00 64.97 18  A 1 
ATOM 115  C CB  . PRO A 1 18  ? 4.856   -12.640 4.409   1.00 60.20 18  A 1 
ATOM 116  C CG  . PRO A 1 18  ? 5.834   -13.800 4.565   1.00 57.51 18  A 1 
ATOM 117  C CD  . PRO A 1 18  ? 6.363   -14.020 3.155   1.00 65.67 18  A 1 
ATOM 118  N N   . THR A 1 19  ? 5.670   -9.427  3.441   1.00 71.36 19  A 1 
ATOM 119  C CA  . THR A 1 19  ? 6.304   -8.159  3.769   1.00 71.28 19  A 1 
ATOM 120  C C   . THR A 1 19  ? 5.786   -7.702  5.127   1.00 75.40 19  A 1 
ATOM 121  O O   . THR A 1 19  ? 4.584   -7.631  5.351   1.00 71.50 19  A 1 
ATOM 122  C CB  . THR A 1 19  ? 6.076   -7.134  2.661   1.00 65.01 19  A 1 
ATOM 123  O OG1 . THR A 1 19  ? 4.712   -6.923  2.397   1.00 59.11 19  A 1 
ATOM 124  C CG2 . THR A 1 19  ? 6.732   -7.575  1.348   1.00 58.06 19  A 1 
ATOM 125  N N   . ARG A 1 20  ? 6.697   -7.466  6.070   1.00 77.75 20  A 1 
ATOM 126  C CA  . ARG A 1 20  ? 6.373   -7.254  7.485   1.00 82.90 20  A 1 
ATOM 127  C C   . ARG A 1 20  ? 7.087   -6.012  7.986   1.00 87.18 20  A 1 
ATOM 128  O O   . ARG A 1 20  ? 8.235   -6.101  8.414   1.00 81.10 20  A 1 
ATOM 129  C CB  . ARG A 1 20  ? 6.756   -8.494  8.308   1.00 75.05 20  A 1 
ATOM 130  C CG  . ARG A 1 20  ? 5.925   -9.727  7.944   1.00 70.61 20  A 1 
ATOM 131  C CD  . ARG A 1 20  ? 6.263   -10.885 8.883   1.00 66.94 20  A 1 
ATOM 132  N NE  . ARG A 1 20  ? 5.487   -12.084 8.538   1.00 59.94 20  A 1 
ATOM 133  C CZ  . ARG A 1 20  ? 5.480   -13.231 9.185   1.00 52.58 20  A 1 
ATOM 134  N NH1 . ARG A 1 20  ? 6.218   -13.432 10.244  1.00 50.39 20  A 1 
ATOM 135  N NH2 . ARG A 1 20  ? 4.724   -14.206 8.772   1.00 45.57 20  A 1 
ATOM 136  N N   . GLY A 1 21  ? 6.421   -4.862  7.907   1.00 89.14 21  A 1 
ATOM 137  C CA  . GLY A 1 21  ? 6.914   -3.596  8.440   1.00 92.13 21  A 1 
ATOM 138  C C   . GLY A 1 21  ? 6.097   -3.136  9.644   1.00 94.29 21  A 1 
ATOM 139  O O   . GLY A 1 21  ? 4.868   -3.208  9.610   1.00 92.81 21  A 1 
ATOM 140  N N   . LEU A 1 22  ? 6.772   -2.657  10.681  1.00 95.53 22  A 1 
ATOM 141  C CA  . LEU A 1 22  ? 6.154   -1.934  11.793  1.00 96.20 22  A 1 
ATOM 142  C C   . LEU A 1 22  ? 5.859   -0.503  11.336  1.00 96.53 22  A 1 
ATOM 143  O O   . LEU A 1 22  ? 6.786   0.198   10.940  1.00 95.80 22  A 1 
ATOM 144  C CB  . LEU A 1 22  ? 7.124   -1.961  12.988  1.00 95.65 22  A 1 
ATOM 145  C CG  . LEU A 1 22  ? 6.695   -1.108  14.199  1.00 95.01 22  A 1 
ATOM 146  C CD1 . LEU A 1 22  ? 5.411   -1.619  14.841  1.00 92.64 22  A 1 
ATOM 147  C CD2 . LEU A 1 22  ? 7.798   -1.140  15.259  1.00 92.61 22  A 1 
ATOM 148  N N   . VAL A 1 23  ? 4.608   -0.057  11.404  1.00 96.51 23  A 1 
ATOM 149  C CA  . VAL A 1 23  ? 4.230   1.344   11.162  1.00 96.95 23  A 1 
ATOM 150  C C   . VAL A 1 23  ? 3.903   1.991   12.496  1.00 97.12 23  A 1 
ATOM 151  O O   . VAL A 1 23  ? 3.065   1.482   13.235  1.00 96.93 23  A 1 
ATOM 152  C CB  . VAL A 1 23  ? 3.032   1.478   10.203  1.00 96.96 23  A 1 
ATOM 153  C CG1 . VAL A 1 23  ? 2.737   2.950   9.878   1.00 96.55 23  A 1 
ATOM 154  C CG2 . VAL A 1 23  ? 3.266   0.738   8.886   1.00 96.40 23  A 1 
ATOM 155  N N   . GLU A 1 24  ? 4.527   3.124   12.793  1.00 97.13 24  A 1 
ATOM 156  C CA  . GLU A 1 24  ? 4.242   3.904   13.994  1.00 96.85 24  A 1 
ATOM 157  C C   . GLU A 1 24  ? 3.889   5.335   13.603  1.00 96.70 24  A 1 
ATOM 158  O O   . GLU A 1 24  ? 4.641   6.012   12.902  1.00 96.56 24  A 1 
ATOM 159  C CB  . GLU A 1 24  ? 5.425   3.872   14.973  1.00 96.57 24  A 1 
ATOM 160  C CG  . GLU A 1 24  ? 5.820   2.465   15.423  1.00 95.27 24  A 1 
ATOM 161  C CD  . GLU A 1 24  ? 7.102   2.494   16.264  1.00 94.34 24  A 1 
ATOM 162  O OE1 . GLU A 1 24  ? 6.994   2.371   17.502  1.00 89.65 24  A 1 
ATOM 163  O OE2 . GLU A 1 24  ? 8.190   2.642   15.656  1.00 90.02 24  A 1 
ATOM 164  N N   . ILE A 1 25  ? 2.724   5.781   14.048  1.00 97.92 25  A 1 
ATOM 165  C CA  . ILE A 1 25  ? 2.178   7.120   13.867  1.00 98.17 25  A 1 
ATOM 166  C C   . ILE A 1 25  ? 2.005   7.700   15.267  1.00 98.06 25  A 1 
ATOM 167  O O   . ILE A 1 25  ? 1.225   7.160   16.052  1.00 97.77 25  A 1 
ATOM 168  C CB  . ILE A 1 25  ? 0.836   7.057   13.097  1.00 98.30 25  A 1 
ATOM 169  C CG1 . ILE A 1 25  ? 1.001   6.344   11.735  1.00 98.01 25  A 1 
ATOM 170  C CG2 . ILE A 1 25  ? 0.265   8.472   12.922  1.00 98.03 25  A 1 
ATOM 171  C CD1 . ILE A 1 25  ? -0.288  6.214   10.918  1.00 97.10 25  A 1 
ATOM 172  N N   . HIS A 1 26  ? 2.735   8.767   15.577  1.00 97.48 26  A 1 
ATOM 173  C CA  . HIS A 1 26  ? 2.737   9.389   16.898  1.00 97.01 26  A 1 
ATOM 174  C C   . HIS A 1 26  ? 2.293   10.843  16.808  1.00 96.83 26  A 1 
ATOM 175  O O   . HIS A 1 26  ? 2.981   11.665  16.196  1.00 96.15 26  A 1 
ATOM 176  C CB  . HIS A 1 26  ? 4.129   9.287   17.533  1.00 96.32 26  A 1 
ATOM 177  C CG  . HIS A 1 26  ? 4.565   7.873   17.799  1.00 85.84 26  A 1 
ATOM 178  N ND1 . HIS A 1 26  ? 3.947   6.980   18.651  1.00 73.19 26  A 1 
ATOM 179  C CD2 . HIS A 1 26  ? 5.643   7.244   17.240  1.00 73.02 26  A 1 
ATOM 180  C CE1 . HIS A 1 26  ? 4.638   5.834   18.605  1.00 71.17 26  A 1 
ATOM 181  N NE2 . HIS A 1 26  ? 5.683   5.957   17.769  1.00 73.46 26  A 1 
ATOM 182  N N   . ASN A 1 27  ? 1.168   11.140  17.447  1.00 97.84 27  A 1 
ATOM 183  C CA  . ASN A 1 27  ? 0.580   12.469  17.586  1.00 97.74 27  A 1 
ATOM 184  C C   . ASN A 1 27  ? 0.548   13.260  16.263  1.00 97.70 27  A 1 
ATOM 185  O O   . ASN A 1 27  ? 0.996   14.401  16.195  1.00 97.24 27  A 1 
ATOM 186  C CB  . ASN A 1 27  ? 1.284   13.207  18.739  1.00 97.31 27  A 1 
ATOM 187  C CG  . ASN A 1 27  ? 0.557   14.482  19.115  1.00 95.67 27  A 1 
ATOM 188  O OD1 . ASN A 1 27  ? -0.650  14.508  19.295  1.00 89.94 27  A 1 
ATOM 189  N ND2 . ASN A 1 27  ? 1.255   15.578  19.264  1.00 88.26 27  A 1 
ATOM 190  N N   . VAL A 1 28  ? 0.078   12.625  15.173  1.00 97.66 28  A 1 
ATOM 191  C CA  . VAL A 1 28  ? 0.118   13.248  13.845  1.00 98.01 28  A 1 
ATOM 192  C C   . VAL A 1 28  ? -1.009  14.252  13.674  1.00 98.32 28  A 1 
ATOM 193  O O   . VAL A 1 28  ? -2.194  13.914  13.780  1.00 98.35 28  A 1 
ATOM 194  C CB  . VAL A 1 28  ? 0.164   12.204  12.716  1.00 97.81 28  A 1 
ATOM 195  C CG1 . VAL A 1 28  ? -0.166  12.777  11.330  1.00 97.25 28  A 1 
ATOM 196  C CG2 . VAL A 1 28  ? 1.591   11.642  12.637  1.00 97.17 28  A 1 
ATOM 197  N N   . HIS A 1 29  ? -0.623  15.478  13.311  1.00 98.27 29  A 1 
ATOM 198  C CA  . HIS A 1 29  ? -1.516  16.568  12.932  1.00 98.24 29  A 1 
ATOM 199  C C   . HIS A 1 29  ? -1.321  16.939  11.465  1.00 97.95 29  A 1 
ATOM 200  O O   . HIS A 1 29  ? -0.209  16.915  10.932  1.00 97.59 29  A 1 
ATOM 201  C CB  . HIS A 1 29  ? -1.295  17.784  13.843  1.00 98.32 29  A 1 
ATOM 202  C CG  . HIS A 1 29  ? -1.729  17.563  15.270  1.00 98.41 29  A 1 
ATOM 203  N ND1 . HIS A 1 29  ? -2.863  18.091  15.848  1.00 94.34 29  A 1 
ATOM 204  C CD2 . HIS A 1 29  ? -1.087  16.837  16.232  1.00 95.24 29  A 1 
ATOM 205  C CE1 . HIS A 1 29  ? -2.898  17.690  17.125  1.00 95.83 29  A 1 
ATOM 206  N NE2 . HIS A 1 29  ? -1.837  16.920  17.405  1.00 96.73 29  A 1 
ATOM 207  N N   . LYS A 1 30  ? -2.432  17.312  10.806  1.00 98.45 30  A 1 
ATOM 208  C CA  . LYS A 1 30  ? -2.420  17.815  9.432   1.00 98.62 30  A 1 
ATOM 209  C C   . LYS A 1 30  ? -3.548  18.803  9.192   1.00 98.78 30  A 1 
ATOM 210  O O   . LYS A 1 30  ? -4.715  18.488  9.418   1.00 98.67 30  A 1 
ATOM 211  C CB  . LYS A 1 30  ? -2.522  16.641  8.443   1.00 98.37 30  A 1 
ATOM 212  C CG  . LYS A 1 30  ? -2.511  17.061  6.961   1.00 97.80 30  A 1 
ATOM 213  C CD  . LYS A 1 30  ? -1.204  17.781  6.601   1.00 96.56 30  A 1 
ATOM 214  C CE  . LYS A 1 30  ? -1.150  18.188  5.135   1.00 94.34 30  A 1 
ATOM 215  N NZ  . LYS A 1 30  ? 0.150   18.859  4.870   1.00 90.92 30  A 1 
ATOM 216  N N   . SER A 1 31  ? -3.199  19.956  8.626   1.00 98.56 31  A 1 
ATOM 217  C CA  . SER A 1 31  ? -4.134  21.010  8.232   1.00 98.55 31  A 1 
ATOM 218  C C   . SER A 1 31  ? -4.010  21.354  6.747   1.00 98.57 31  A 1 
ATOM 219  O O   . SER A 1 31  ? -2.927  21.328  6.162   1.00 98.21 31  A 1 
ATOM 220  C CB  . SER A 1 31  ? -3.917  22.263  9.085   1.00 98.19 31  A 1 
ATOM 221  O OG  . SER A 1 31  ? -3.988  21.955  10.462  1.00 93.41 31  A 1 
ATOM 222  N N   . TYR A 1 32  ? -5.132  21.754  6.135   1.00 98.35 32  A 1 
ATOM 223  C CA  . TYR A 1 32  ? -5.180  22.348  4.799   1.00 98.20 32  A 1 
ATOM 224  C C   . TYR A 1 32  ? -5.905  23.687  4.866   1.00 98.16 32  A 1 
ATOM 225  O O   . TYR A 1 32  ? -7.061  23.759  5.295   1.00 96.98 32  A 1 
ATOM 226  C CB  . TYR A 1 32  ? -5.884  21.421  3.805   1.00 97.84 32  A 1 
ATOM 227  C CG  . TYR A 1 32  ? -5.216  20.073  3.604   1.00 98.13 32  A 1 
ATOM 228  C CD1 . TYR A 1 32  ? -4.149  19.932  2.692   1.00 97.05 32  A 1 
ATOM 229  C CD2 . TYR A 1 32  ? -5.693  18.960  4.312   1.00 97.48 32  A 1 
ATOM 230  C CE1 . TYR A 1 32  ? -3.574  18.663  2.477   1.00 96.89 32  A 1 
ATOM 231  C CE2 . TYR A 1 32  ? -5.119  17.693  4.101   1.00 96.96 32  A 1 
ATOM 232  C CZ  . TYR A 1 32  ? -4.068  17.540  3.178   1.00 97.36 32  A 1 
ATOM 233  O OH  . TYR A 1 32  ? -3.553  16.305  2.971   1.00 96.26 32  A 1 
ATOM 234  N N   . GLY A 1 33  ? -5.234  24.771  4.448   1.00 97.06 33  A 1 
ATOM 235  C CA  . GLY A 1 33  ? -5.853  26.102  4.425   1.00 96.54 33  A 1 
ATOM 236  C C   . GLY A 1 33  ? -6.401  26.571  5.781   1.00 97.08 33  A 1 
ATOM 237  O O   . GLY A 1 33  ? -7.386  27.297  5.812   1.00 94.81 33  A 1 
ATOM 238  N N   . GLY A 1 34  ? -5.794  26.137  6.891   1.00 96.30 34  A 1 
ATOM 239  C CA  . GLY A 1 34  ? -6.234  26.455  8.258   1.00 96.25 34  A 1 
ATOM 240  C C   . GLY A 1 34  ? -7.311  25.524  8.832   1.00 97.13 34  A 1 
ATOM 241  O O   . GLY A 1 34  ? -7.703  25.708  9.979   1.00 94.85 34  A 1 
ATOM 242  N N   . VAL A 1 35  ? -7.774  24.528  8.074   1.00 97.98 35  A 1 
ATOM 243  C CA  . VAL A 1 35  ? -8.688  23.482  8.560   1.00 98.22 35  A 1 
ATOM 244  C C   . VAL A 1 35  ? -7.879  22.250  8.948   1.00 98.53 35  A 1 
ATOM 245  O O   . VAL A 1 35  ? -7.247  21.630  8.098   1.00 98.20 35  A 1 
ATOM 246  C CB  . VAL A 1 35  ? -9.760  23.127  7.511   1.00 97.53 35  A 1 
ATOM 247  C CG1 . VAL A 1 35  ? -10.729 22.063  8.043   1.00 95.56 35  A 1 
ATOM 248  C CG2 . VAL A 1 35  ? -10.578 24.369  7.121   1.00 95.97 35  A 1 
ATOM 249  N N   . GLU A 1 36  ? -7.906  21.895  10.220  1.00 98.49 36  A 1 
ATOM 250  C CA  . GLU A 1 36  ? -7.226  20.711  10.747  1.00 98.55 36  A 1 
ATOM 251  C C   . GLU A 1 36  ? -8.010  19.440  10.393  1.00 98.62 36  A 1 
ATOM 252  O O   . GLU A 1 36  ? -9.165  19.272  10.791  1.00 98.23 36  A 1 
ATOM 253  C CB  . GLU A 1 36  ? -7.025  20.884  12.258  1.00 98.18 36  A 1 
ATOM 254  C CG  . GLU A 1 36  ? -6.048  19.858  12.836  1.00 95.29 36  A 1 
ATOM 255  C CD  . GLU A 1 36  ? -5.874  19.996  14.357  1.00 96.37 36  A 1 
ATOM 256  O OE1 . GLU A 1 36  ? -4.853  19.501  14.872  1.00 90.60 36  A 1 
ATOM 257  O OE2 . GLU A 1 36  ? -6.806  20.521  15.019  1.00 92.70 36  A 1 
ATOM 258  N N   . VAL A 1 37  ? -7.388  18.560  9.621   1.00 98.78 37  A 1 
ATOM 259  C CA  . VAL A 1 37  ? -7.963  17.312  9.094   1.00 98.80 37  A 1 
ATOM 260  C C   . VAL A 1 37  ? -7.512  16.096  9.901   1.00 98.85 37  A 1 
ATOM 261  O O   . VAL A 1 37  ? -8.292  15.164  10.055  1.00 98.65 37  A 1 
ATOM 262  C CB  . VAL A 1 37  ? -7.614  17.146  7.599   1.00 98.54 37  A 1 
ATOM 263  C CG1 . VAL A 1 37  ? -8.084  15.807  7.017   1.00 96.27 37  A 1 
ATOM 264  C CG2 . VAL A 1 37  ? -8.273  18.258  6.773   1.00 96.88 37  A 1 
ATOM 265  N N   . LEU A 1 38  ? -6.291  16.090  10.425  1.00 98.85 38  A 1 
ATOM 266  C CA  . LEU A 1 38  ? -5.818  15.108  11.407  1.00 98.86 38  A 1 
ATOM 267  C C   . LEU A 1 38  ? -5.477  15.831  12.709  1.00 98.80 38  A 1 
ATOM 268  O O   . LEU A 1 38  ? -4.723  16.808  12.686  1.00 98.65 38  A 1 
ATOM 269  C CB  . LEU A 1 38  ? -4.605  14.315  10.884  1.00 98.86 38  A 1 
ATOM 270  C CG  . LEU A 1 38  ? -4.780  13.641  9.514   1.00 98.71 38  A 1 
ATOM 271  C CD1 . LEU A 1 38  ? -3.481  12.944  9.122   1.00 98.53 38  A 1 
ATOM 272  C CD2 . LEU A 1 38  ? -5.900  12.596  9.515   1.00 98.51 38  A 1 
ATOM 273  N N   . ARG A 1 39  ? -6.025  15.344  13.818  1.00 98.81 39  A 1 
ATOM 274  C CA  . ARG A 1 39  ? -6.024  16.013  15.127  1.00 98.81 39  A 1 
ATOM 275  C C   . ARG A 1 39  ? -5.374  15.152  16.211  1.00 98.82 39  A 1 
ATOM 276  O O   . ARG A 1 39  ? -6.044  14.756  17.177  1.00 98.41 39  A 1 
ATOM 277  C CB  . ARG A 1 39  ? -7.460  16.424  15.512  1.00 98.62 39  A 1 
ATOM 278  C CG  . ARG A 1 39  ? -8.127  17.333  14.472  1.00 97.94 39  A 1 
ATOM 279  C CD  . ARG A 1 39  ? -9.455  17.848  15.028  1.00 97.08 39  A 1 
ATOM 280  N NE  . ARG A 1 39  ? -10.175 18.638  14.011  1.00 93.06 39  A 1 
ATOM 281  C CZ  . ARG A 1 39  ? -11.459 18.928  14.030  1.00 89.44 39  A 1 
ATOM 282  N NH1 . ARG A 1 39  ? -12.206 18.706  15.069  1.00 83.13 39  A 1 
ATOM 283  N NH2 . ARG A 1 39  ? -12.029 19.419  12.972  1.00 83.93 39  A 1 
ATOM 284  N N   . GLY A 1 40  ? -4.089  14.875  16.044  1.00 98.55 40  A 1 
ATOM 285  C CA  . GLY A 1 40  ? -3.304  14.088  16.991  1.00 98.59 40  A 1 
ATOM 286  C C   . GLY A 1 40  ? -3.594  12.594  16.880  1.00 98.69 40  A 1 
ATOM 287  O O   . GLY A 1 40  ? -4.146  12.002  17.803  1.00 97.89 40  A 1 
ATOM 288  N N   . ILE A 1 41  ? -3.266  12.001  15.729  1.00 98.82 41  A 1 
ATOM 289  C CA  . ILE A 1 41  ? -3.459  10.565  15.513  1.00 98.82 41  A 1 
ATOM 290  C C   . ILE A 1 41  ? -2.286  9.790   16.110  1.00 98.77 41  A 1 
ATOM 291  O O   . ILE A 1 41  ? -1.136  10.011  15.731  1.00 98.50 41  A 1 
ATOM 292  C CB  . ILE A 1 41  ? -3.642  10.231  14.018  1.00 98.71 41  A 1 
ATOM 293  C CG1 . ILE A 1 41  ? -4.825  10.984  13.370  1.00 97.81 41  A 1 
ATOM 294  C CG2 . ILE A 1 41  ? -3.797  8.714   13.815  1.00 98.36 41  A 1 
ATOM 295  C CD1 . ILE A 1 41  ? -6.206  10.646  13.933  1.00 95.76 41  A 1 
ATOM 296  N N   . ASP A 1 42  ? -2.613  8.824   16.969  1.00 98.69 42  A 1 
ATOM 297  C CA  . ASP A 1 42  ? -1.714  7.776   17.442  1.00 98.64 42  A 1 
ATOM 298  C C   . ASP A 1 42  ? -2.200  6.424   16.907  1.00 98.66 42  A 1 
ATOM 299  O O   . ASP A 1 42  ? -3.331  6.001   17.167  1.00 98.31 42  A 1 
ATOM 300  C CB  . ASP A 1 42  ? -1.647  7.776   18.974  1.00 98.35 42  A 1 
ATOM 301  C CG  . ASP A 1 42  ? -0.931  9.016   19.512  1.00 97.90 42  A 1 
ATOM 302  O OD1 . ASP A 1 42  ? 0.303   9.094   19.308  1.00 95.91 42  A 1 
ATOM 303  O OD2 . ASP A 1 42  ? -1.608  9.865   20.134  1.00 95.99 42  A 1 
ATOM 304  N N   . LEU A 1 43  ? -1.352  5.746   16.137  1.00 98.49 43  A 1 
ATOM 305  C CA  . LEU A 1 43  ? -1.658  4.430   15.579  1.00 98.50 43  A 1 
ATOM 306  C C   . LEU A 1 43  ? -0.367  3.633   15.370  1.00 98.52 43  A 1 
ATOM 307  O O   . LEU A 1 43  ? 0.548   4.082   14.691  1.00 98.14 43  A 1 
ATOM 308  C CB  . LEU A 1 43  ? -2.441  4.603   14.258  1.00 98.34 43  A 1 
ATOM 309  C CG  . LEU A 1 43  ? -2.794  3.289   13.536  1.00 97.96 43  A 1 
ATOM 310  C CD1 . LEU A 1 43  ? -3.738  2.415   14.362  1.00 96.75 43  A 1 
ATOM 311  C CD2 . LEU A 1 43  ? -3.469  3.592   12.197  1.00 96.48 43  A 1 
ATOM 312  N N   . THR A 1 44  ? -0.337  2.407   15.887  1.00 98.15 44  A 1 
ATOM 313  C CA  . THR A 1 44  ? 0.740   1.446   15.610  1.00 98.02 44  A 1 
ATOM 314  C C   . THR A 1 44  ? 0.165   0.255   14.859  1.00 98.06 44  A 1 
ATOM 315  O O   . THR A 1 44  ? -0.817  -0.326  15.313  1.00 97.76 44  A 1 
ATOM 316  C CB  . THR A 1 44  ? 1.423   0.997   16.907  1.00 97.45 44  A 1 
ATOM 317  O OG1 . THR A 1 44  ? 1.901   2.113   17.610  1.00 94.91 44  A 1 
ATOM 318  C CG2 . THR A 1 44  ? 2.616   0.078   16.650  1.00 95.17 44  A 1 
ATOM 319  N N   . VAL A 1 45  ? 0.767   -0.121  13.730  1.00 97.62 45  A 1 
ATOM 320  C CA  . VAL A 1 45  ? 0.437   -1.327  12.957  1.00 97.57 45  A 1 
ATOM 321  C C   . VAL A 1 45  ? 1.591   -2.308  13.101  1.00 97.14 45  A 1 
ATOM 322  O O   . VAL A 1 45  ? 2.723   -1.987  12.731  1.00 96.71 45  A 1 
ATOM 323  C CB  . VAL A 1 45  ? 0.170   -1.006  11.476  1.00 97.68 45  A 1 
ATOM 324  C CG1 . VAL A 1 45  ? -0.327  -2.242  10.722  1.00 97.46 45  A 1 
ATOM 325  C CG2 . VAL A 1 45  ? -0.861  0.117   11.315  1.00 97.47 45  A 1 
ATOM 326  N N   . GLN A 1 46  ? 1.321   -3.480  13.665  1.00 96.99 46  A 1 
ATOM 327  C CA  . GLN A 1 46  ? 2.344   -4.489  13.929  1.00 96.48 46  A 1 
ATOM 328  C C   . GLN A 1 46  ? 2.800   -5.185  12.632  1.00 96.41 46  A 1 
ATOM 329  O O   . GLN A 1 46  ? 2.031   -5.274  11.671  1.00 96.19 46  A 1 
ATOM 330  C CB  . GLN A 1 46  ? 1.827   -5.514  14.954  1.00 96.16 46  A 1 
ATOM 331  C CG  . GLN A 1 46  ? 1.526   -4.894  16.330  1.00 95.15 46  A 1 
ATOM 332  C CD  . GLN A 1 46  ? 2.746   -4.256  16.990  1.00 93.96 46  A 1 
ATOM 333  O OE1 . GLN A 1 46  ? 3.874   -4.707  16.862  1.00 88.05 46  A 1 
ATOM 334  N NE2 . GLN A 1 46  ? 2.571   -3.177  17.720  1.00 87.02 46  A 1 
ATOM 335  N N   . PRO A 1 47  ? 4.034   -5.724  12.584  1.00 95.49 47  A 1 
ATOM 336  C CA  . PRO A 1 47  ? 4.497   -6.497  11.437  1.00 95.21 47  A 1 
ATOM 337  C C   . PRO A 1 47  ? 3.571   -7.682  11.123  1.00 95.11 47  A 1 
ATOM 338  O O   . PRO A 1 47  ? 3.393   -8.579  11.945  1.00 94.34 47  A 1 
ATOM 339  C CB  . PRO A 1 47  ? 5.907   -6.961  11.800  1.00 94.14 47  A 1 
ATOM 340  C CG  . PRO A 1 47  ? 6.374   -5.917  12.813  1.00 92.72 47  A 1 
ATOM 341  C CD  . PRO A 1 47  ? 5.093   -5.570  13.563  1.00 94.85 47  A 1 
ATOM 342  N N   . GLY A 1 48  ? 3.023   -7.703  9.907   1.00 94.43 48  A 1 
ATOM 343  C CA  . GLY A 1 48  ? 2.070   -8.712  9.437   1.00 94.07 48  A 1 
ATOM 344  C C   . GLY A 1 48  ? 0.613   -8.459  9.837   1.00 94.91 48  A 1 
ATOM 345  O O   . GLY A 1 48  ? -0.228  -9.278  9.489   1.00 93.98 48  A 1 
ATOM 346  N N   . GLU A 1 49  ? 0.307   -7.369  10.532  1.00 95.48 49  A 1 
ATOM 347  C CA  . GLU A 1 49  ? -1.065  -6.993  10.905  1.00 96.14 49  A 1 
ATOM 348  C C   . GLU A 1 49  ? -1.819  -6.404  9.705   1.00 96.69 49  A 1 
ATOM 349  O O   . GLU A 1 49  ? -1.271  -5.616  8.921   1.00 96.44 49  A 1 
ATOM 350  C CB  . GLU A 1 49  ? -1.023  -6.002  12.087  1.00 96.15 49  A 1 
ATOM 351  C CG  . GLU A 1 49  ? -2.391  -5.749  12.747  1.00 95.94 49  A 1 
ATOM 352  C CD  . GLU A 1 49  ? -2.355  -4.661  13.838  1.00 96.85 49  A 1 
ATOM 353  O OE1 . GLU A 1 49  ? -3.409  -4.371  14.452  1.00 94.84 49  A 1 
ATOM 354  O OE2 . GLU A 1 49  ? -1.309  -4.004  14.059  1.00 96.08 49  A 1 
ATOM 355  N N   . VAL A 1 50  ? -3.102  -6.737  9.596   1.00 96.78 50  A 1 
ATOM 356  C CA  . VAL A 1 50  ? -4.050  -6.136  8.656   1.00 97.09 50  A 1 
ATOM 357  C C   . VAL A 1 50  ? -4.955  -5.167  9.411   1.00 97.61 50  A 1 
ATOM 358  O O   . VAL A 1 50  ? -5.820  -5.571  10.187  1.00 97.51 50  A 1 
ATOM 359  C CB  . VAL A 1 50  ? -4.866  -7.208  7.917   1.00 96.44 50  A 1 
ATOM 360  C CG1 . VAL A 1 50  ? -5.770  -6.561  6.861   1.00 95.77 50  A 1 
ATOM 361  C CG2 . VAL A 1 50  ? -3.956  -8.228  7.221   1.00 95.62 50  A 1 
ATOM 362  N N   . VAL A 1 51  ? -4.788  -3.863  9.175   1.00 98.06 51  A 1 
ATOM 363  C CA  . VAL A 1 51  ? -5.599  -2.807  9.795   1.00 98.41 51  A 1 
ATOM 364  C C   . VAL A 1 51  ? -6.556  -2.211  8.771   1.00 98.42 51  A 1 
ATOM 365  O O   . VAL A 1 51  ? -6.128  -1.649  7.763   1.00 98.32 51  A 1 
ATOM 366  C CB  . VAL A 1 51  ? -4.722  -1.728  10.455  1.00 98.45 51  A 1 
ATOM 367  C CG1 . VAL A 1 51  ? -5.572  -0.602  11.067  1.00 97.94 51  A 1 
ATOM 368  C CG2 . VAL A 1 51  ? -3.884  -2.334  11.584  1.00 98.02 51  A 1 
ATOM 369  N N   . ALA A 1 52  ? -7.864  -2.287  9.041   1.00 98.33 52  A 1 
ATOM 370  C CA  . ALA A 1 52  ? -8.878  -1.588  8.255   1.00 98.48 52  A 1 
ATOM 371  C C   . ALA A 1 52  ? -9.242  -0.247  8.907   1.00 98.61 52  A 1 
ATOM 372  O O   . ALA A 1 52  ? -9.626  -0.199  10.074  1.00 98.53 52  A 1 
ATOM 373  C CB  . ALA A 1 52  ? -10.098 -2.492  8.060   1.00 98.27 52  A 1 
ATOM 374  N N   . ILE A 1 53  ? -9.158  0.847   8.142   1.00 98.72 53  A 1 
ATOM 375  C CA  . ILE A 1 53  ? -9.549  2.196   8.562   1.00 98.74 53  A 1 
ATOM 376  C C   . ILE A 1 53  ? -10.916 2.517   7.956   1.00 98.62 53  A 1 
ATOM 377  O O   . ILE A 1 53  ? -11.069 2.606   6.734   1.00 98.33 53  A 1 
ATOM 378  C CB  . ILE A 1 53  ? -8.476  3.249   8.203   1.00 98.75 53  A 1 
ATOM 379  C CG1 . ILE A 1 53  ? -7.096  2.863   8.785   1.00 98.48 53  A 1 
ATOM 380  C CG2 . ILE A 1 53  ? -8.920  4.634   8.713   1.00 98.61 53  A 1 
ATOM 381  C CD1 . ILE A 1 53  ? -5.962  3.833   8.427   1.00 97.74 53  A 1 
ATOM 382  N N   . LEU A 1 54  ? -11.906 2.711   8.814   1.00 98.59 54  A 1 
ATOM 383  C CA  . LEU A 1 54  ? -13.285 3.057   8.470   1.00 98.53 54  A 1 
ATOM 384  C C   . LEU A 1 54  ? -13.655 4.441   9.011   1.00 98.54 54  A 1 
ATOM 385  O O   . LEU A 1 54  ? -12.992 4.984   9.890   1.00 98.28 54  A 1 
ATOM 386  C CB  . LEU A 1 54  ? -14.240 1.979   9.011   1.00 98.25 54  A 1 
ATOM 387  C CG  . LEU A 1 54  ? -13.982 0.551   8.514   1.00 96.64 54  A 1 
ATOM 388  C CD1 . LEU A 1 54  ? -15.036 -0.381  9.114   1.00 91.54 54  A 1 
ATOM 389  C CD2 . LEU A 1 54  ? -14.077 0.429   6.999   1.00 90.98 54  A 1 
ATOM 390  N N   . GLY A 1 55  ? -14.743 5.023   8.490   1.00 98.18 55  A 1 
ATOM 391  C CA  . GLY A 1 55  ? -15.264 6.316   8.938   1.00 98.13 55  A 1 
ATOM 392  C C   . GLY A 1 55  ? -15.968 7.090   7.828   1.00 98.22 55  A 1 
ATOM 393  O O   . GLY A 1 55  ? -15.838 6.734   6.652   1.00 98.01 55  A 1 
ATOM 394  N N   . PRO A 1 56  ? -16.700 8.168   8.153   1.00 97.81 56  A 1 
ATOM 395  C CA  . PRO A 1 56  ? -17.428 8.966   7.175   1.00 97.80 56  A 1 
ATOM 396  C C   . PRO A 1 56  ? -16.489 9.662   6.175   1.00 98.06 56  A 1 
ATOM 397  O O   . PRO A 1 56  ? -15.283 9.810   6.394   1.00 97.89 56  A 1 
ATOM 398  C CB  . PRO A 1 56  ? -18.267 9.953   8.001   1.00 97.38 56  A 1 
ATOM 399  C CG  . PRO A 1 56  ? -17.467 10.103  9.292   1.00 96.56 56  A 1 
ATOM 400  C CD  . PRO A 1 56  ? -16.861 8.724   9.490   1.00 97.85 56  A 1 
ATOM 401  N N   . SER A 1 57  ? -17.052 10.108  5.045   1.00 97.77 57  A 1 
ATOM 402  C CA  . SER A 1 57  ? -16.329 10.955  4.088   1.00 97.51 57  A 1 
ATOM 403  C C   . SER A 1 57  ? -15.835 12.232  4.770   1.00 97.68 57  A 1 
ATOM 404  O O   . SER A 1 57  ? -16.550 12.840  5.563   1.00 97.01 57  A 1 
ATOM 405  C CB  . SER A 1 57  ? -17.226 11.305  2.898   1.00 96.58 57  A 1 
ATOM 406  O OG  . SER A 1 57  ? -17.670 10.111  2.280   1.00 89.55 57  A 1 
ATOM 407  N N   . GLY A 1 58  ? -14.599 12.639  4.464   1.00 97.81 58  A 1 
ATOM 408  C CA  . GLY A 1 58  ? -13.981 13.822  5.073   1.00 97.85 58  A 1 
ATOM 409  C C   . GLY A 1 58  ? -13.400 13.609  6.480   1.00 98.23 58  A 1 
ATOM 410  O O   . GLY A 1 58  ? -12.840 14.553  7.021   1.00 97.83 58  A 1 
ATOM 411  N N   . SER A 1 59  ? -13.452 12.402  7.056   1.00 98.27 59  A 1 
ATOM 412  C CA  . SER A 1 59  ? -12.890 12.148  8.395   1.00 98.44 59  A 1 
ATOM 413  C C   . SER A 1 59  ? -11.357 12.125  8.467   1.00 98.63 59  A 1 
ATOM 414  O O   . SER A 1 59  ? -10.805 12.008  9.557   1.00 98.49 59  A 1 
ATOM 415  C CB  . SER A 1 59  ? -13.458 10.852  8.973   1.00 98.25 59  A 1 
ATOM 416  O OG  . SER A 1 59  ? -13.007 9.716   8.260   1.00 97.67 59  A 1 
ATOM 417  N N   . GLY A 1 60  ? -10.654 12.200  7.334   1.00 98.58 60  A 1 
ATOM 418  C CA  . GLY A 1 60  ? -9.186  12.211  7.260   1.00 98.70 60  A 1 
ATOM 419  C C   . GLY A 1 60  ? -8.529  10.869  6.909   1.00 98.79 60  A 1 
ATOM 420  O O   . GLY A 1 60  ? -7.304  10.799  6.878   1.00 98.71 60  A 1 
ATOM 421  N N   . LYS A 1 61  ? -9.290  9.814   6.581   1.00 98.81 61  A 1 
ATOM 422  C CA  . LYS A 1 61  ? -8.766  8.456   6.303   1.00 98.82 61  A 1 
ATOM 423  C C   . LYS A 1 61  ? -7.665  8.428   5.230   1.00 98.78 61  A 1 
ATOM 424  O O   . LYS A 1 61  ? -6.550  7.989   5.501   1.00 98.69 61  A 1 
ATOM 425  C CB  . LYS A 1 61  ? -9.894  7.496   5.873   1.00 98.79 61  A 1 
ATOM 426  C CG  . LYS A 1 61  ? -11.094 7.440   6.829   1.00 98.63 61  A 1 
ATOM 427  C CD  . LYS A 1 61  ? -12.128 6.395   6.385   1.00 98.30 61  A 1 
ATOM 428  C CE  . LYS A 1 61  ? -12.721 6.604   4.978   1.00 96.97 61  A 1 
ATOM 429  N NZ  . LYS A 1 61  ? -13.700 7.709   4.911   1.00 95.96 61  A 1 
ATOM 430  N N   . SER A 1 62  ? -7.953  8.950   4.036   1.00 98.70 62  A 1 
ATOM 431  C CA  . SER A 1 62  ? -6.978  8.992   2.937   1.00 98.55 62  A 1 
ATOM 432  C C   . SER A 1 62  ? -5.805  9.918   3.241   1.00 98.49 62  A 1 
ATOM 433  O O   . SER A 1 62  ? -4.674  9.617   2.872   1.00 98.16 62  A 1 
ATOM 434  C CB  . SER A 1 62  ? -7.648  9.442   1.637   1.00 98.26 62  A 1 
ATOM 435  O OG  . SER A 1 62  ? -8.724  8.591   1.330   1.00 96.80 62  A 1 
ATOM 436  N N   . THR A 1 63  ? -6.042  11.029  3.958   1.00 98.78 63  A 1 
ATOM 437  C CA  . THR A 1 63  ? -4.966  11.911  4.431   1.00 98.81 63  A 1 
ATOM 438  C C   . THR A 1 63  ? -4.028  11.143  5.357   1.00 98.79 63  A 1 
ATOM 439  O O   . THR A 1 63  ? -2.829  11.124  5.097   1.00 98.61 63  A 1 
ATOM 440  C CB  . THR A 1 63  ? -5.525  13.149  5.144   1.00 98.78 63  A 1 
ATOM 441  O OG1 . THR A 1 63  ? -6.412  13.834  4.290   1.00 98.43 63  A 1 
ATOM 442  C CG2 . THR A 1 63  ? -4.425  14.133  5.538   1.00 98.51 63  A 1 
ATOM 443  N N   . LEU A 1 64  ? -4.563  10.451  6.365   1.00 98.70 64  A 1 
ATOM 444  C CA  . LEU A 1 64  ? -3.784  9.620   7.287   1.00 98.67 64  A 1 
ATOM 445  C C   . LEU A 1 64  ? -2.977  8.554   6.536   1.00 98.60 64  A 1 
ATOM 446  O O   . LEU A 1 64  ? -1.777  8.428   6.755   1.00 98.31 64  A 1 
ATOM 447  C CB  . LEU A 1 64  ? -4.737  8.983   8.315   1.00 98.61 64  A 1 
ATOM 448  C CG  . LEU A 1 64  ? -4.039  8.047   9.318   1.00 98.38 64  A 1 
ATOM 449  C CD1 . LEU A 1 64  ? -3.004  8.790   10.163  1.00 97.76 64  A 1 
ATOM 450  C CD2 . LEU A 1 64  ? -5.079  7.427   10.254  1.00 97.87 64  A 1 
ATOM 451  N N   . LEU A 1 65  ? -3.613  7.831   5.614   1.00 98.54 65  A 1 
ATOM 452  C CA  . LEU A 1 65  ? -2.938  6.802   4.821   1.00 98.30 65  A 1 
ATOM 453  C C   . LEU A 1 65  ? -1.759  7.380   4.019   1.00 98.04 65  A 1 
ATOM 454  O O   . LEU A 1 65  ? -0.679  6.796   3.987   1.00 97.14 65  A 1 
ATOM 455  C CB  . LEU A 1 65  ? -3.978  6.155   3.890   1.00 97.68 65  A 1 
ATOM 456  C CG  . LEU A 1 65  ? -3.500  4.823   3.292   1.00 96.12 65  A 1 
ATOM 457  C CD1 . LEU A 1 65  ? -3.562  3.705   4.335   1.00 93.51 65  A 1 
ATOM 458  C CD2 . LEU A 1 65  ? -4.391  4.441   2.120   1.00 93.77 65  A 1 
ATOM 459  N N   . ARG A 1 66  ? -1.940  8.564   3.415   1.00 98.45 66  A 1 
ATOM 460  C CA  . ARG A 1 66  ? -0.917  9.242   2.604   1.00 98.20 66  A 1 
ATOM 461  C C   . ARG A 1 66  ? 0.209   9.862   3.434   1.00 97.92 66  A 1 
ATOM 462  O O   . ARG A 1 66  ? 1.282   10.087  2.888   1.00 97.07 66  A 1 
ATOM 463  C CB  . ARG A 1 66  ? -1.589  10.285  1.710   1.00 97.98 66  A 1 
ATOM 464  C CG  . ARG A 1 66  ? -2.454  9.639   0.613   1.00 96.73 66  A 1 
ATOM 465  C CD  . ARG A 1 66  ? -3.264  10.719  -0.099  1.00 94.45 66  A 1 
ATOM 466  N NE  . ARG A 1 66  ? -4.323  10.139  -0.932  1.00 90.10 66  A 1 
ATOM 467  C CZ  . ARG A 1 66  ? -5.221  10.797  -1.632  1.00 86.45 66  A 1 
ATOM 468  N NH1 . ARG A 1 66  ? -5.188  12.097  -1.750  1.00 79.32 66  A 1 
ATOM 469  N NH2 . ARG A 1 66  ? -6.186  10.135  -2.213  1.00 80.24 66  A 1 
ATOM 470  N N   . THR A 1 67  ? 0.013   10.108  4.736   1.00 98.09 67  A 1 
ATOM 471  C CA  . THR A 1 67  ? 1.134   10.508  5.608   1.00 98.03 67  A 1 
ATOM 472  C C   . THR A 1 67  ? 2.117   9.358   5.834   1.00 97.78 67  A 1 
ATOM 473  O O   . THR A 1 67  ? 3.312   9.611   5.992   1.00 97.25 67  A 1 
ATOM 474  C CB  . THR A 1 67  ? 0.700   11.094  6.965   1.00 98.05 67  A 1 
ATOM 475  O OG1 . THR A 1 67  ? 0.049   10.153  7.776   1.00 97.02 67  A 1 
ATOM 476  C CG2 . THR A 1 67  ? -0.204  12.319  6.830   1.00 96.85 67  A 1 
ATOM 477  N N   . ILE A 1 68  ? 1.662   8.097   5.760   1.00 98.08 68  A 1 
ATOM 478  C CA  . ILE A 1 68  ? 2.512   6.918   5.992   1.00 97.97 68  A 1 
ATOM 479  C C   . ILE A 1 68  ? 3.623   6.820   4.935   1.00 97.53 68  A 1 
ATOM 480  O O   . ILE A 1 68  ? 4.771   6.538   5.274   1.00 96.70 68  A 1 
ATOM 481  C CB  . ILE A 1 68  ? 1.672   5.616   6.043   1.00 98.06 68  A 1 
ATOM 482  C CG1 . ILE A 1 68  ? 0.600   5.685   7.154   1.00 97.82 68  A 1 
ATOM 483  C CG2 . ILE A 1 68  ? 2.586   4.391   6.265   1.00 97.66 68  A 1 
ATOM 484  C CD1 . ILE A 1 68  ? -0.369  4.500   7.181   1.00 97.22 68  A 1 
ATOM 485  N N   . ASN A 1 69  ? 3.323   7.096   3.676   1.00 96.90 69  A 1 
ATOM 486  C CA  . ASN A 1 69  ? 4.315   7.080   2.591   1.00 96.27 69  A 1 
ATOM 487  C C   . ASN A 1 69  ? 4.811   8.477   2.178   1.00 96.11 69  A 1 
ATOM 488  O O   . ASN A 1 69  ? 5.441   8.621   1.130   1.00 93.54 69  A 1 
ATOM 489  C CB  . ASN A 1 69  ? 3.772   6.261   1.410   1.00 94.10 69  A 1 
ATOM 490  C CG  . ASN A 1 69  ? 2.716   6.974   0.600   1.00 90.65 69  A 1 
ATOM 491  O OD1 . ASN A 1 69  ? 2.169   8.001   0.964   1.00 79.23 69  A 1 
ATOM 492  N ND2 . ASN A 1 69  ? 2.405   6.441   -0.556  1.00 83.40 69  A 1 
ATOM 493  N N   . HIS A 1 70  ? 4.522   9.499   2.981   1.00 96.80 70  A 1 
ATOM 494  C CA  . HIS A 1 70  ? 4.911   10.887  2.724   1.00 96.53 70  A 1 
ATOM 495  C C   . HIS A 1 70  ? 4.448   11.411  1.340   1.00 96.34 70  A 1 
ATOM 496  O O   . HIS A 1 70  ? 5.157   12.155  0.662   1.00 94.91 70  A 1 
ATOM 497  C CB  . HIS A 1 70  ? 6.408   11.061  3.012   1.00 95.75 70  A 1 
ATOM 498  C CG  . HIS A 1 70  ? 6.842   12.491  3.150   1.00 94.81 70  A 1 
ATOM 499  N ND1 . HIS A 1 70  ? 6.565   13.326  4.211   1.00 87.98 70  A 1 
ATOM 500  C CD2 . HIS A 1 70  ? 7.573   13.202  2.242   1.00 87.27 70  A 1 
ATOM 501  C CE1 . HIS A 1 70  ? 7.113   14.524  3.943   1.00 87.04 70  A 1 
ATOM 502  N NE2 . HIS A 1 70  ? 7.740   14.482  2.761   1.00 88.39 70  A 1 
ATOM 503  N N   . LEU A 1 71  ? 3.254   11.007  0.891   1.00 96.97 71  A 1 
ATOM 504  C CA  . LEU A 1 71  ? 2.529   11.718  -0.174  1.00 96.70 71  A 1 
ATOM 505  C C   . LEU A 1 71  ? 1.843   12.977  0.364   1.00 96.50 71  A 1 
ATOM 506  O O   . LEU A 1 71  ? 1.603   13.906  -0.399  1.00 95.44 71  A 1 
ATOM 507  C CB  . LEU A 1 71  ? 1.485   10.798  -0.819  1.00 96.57 71  A 1 
ATOM 508  C CG  . LEU A 1 71  ? 2.079   9.700   -1.713  1.00 95.76 71  A 1 
ATOM 509  C CD1 . LEU A 1 71  ? 0.945   8.806   -2.210  1.00 94.63 71  A 1 
ATOM 510  C CD2 . LEU A 1 71  ? 2.802   10.257  -2.941  1.00 94.45 71  A 1 
ATOM 511  N N   . GLU A 1 72  ? 1.569   12.997  1.666   1.00 96.68 72  A 1 
ATOM 512  C CA  . GLU A 1 72  ? 1.125   14.163  2.416   1.00 96.61 72  A 1 
ATOM 513  C C   . GLU A 1 72  ? 2.130   14.455  3.530   1.00 96.58 72  A 1 
ATOM 514  O O   . GLU A 1 72  ? 2.512   13.558  4.285   1.00 95.70 72  A 1 
ATOM 515  C CB  . GLU A 1 72  ? -0.276  13.916  2.992   1.00 96.30 72  A 1 
ATOM 516  C CG  . GLU A 1 72  ? -1.370  13.853  1.913   1.00 89.58 72  A 1 
ATOM 517  C CD  . GLU A 1 72  ? -1.597  15.180  1.175   1.00 91.89 72  A 1 
ATOM 518  O OE1 . GLU A 1 72  ? -2.330  15.151  0.160   1.00 84.44 72  A 1 
ATOM 519  O OE2 . GLU A 1 72  ? -1.116  16.235  1.650   1.00 86.46 72  A 1 
ATOM 520  N N   . SER A 1 73  ? 2.566   15.710  3.630   1.00 95.46 73  A 1 
ATOM 521  C CA  . SER A 1 73  ? 3.383   16.181  4.749   1.00 95.32 73  A 1 
ATOM 522  C C   . SER A 1 73  ? 2.550   16.241  6.033   1.00 95.88 73  A 1 
ATOM 523  O O   . SER A 1 73  ? 1.332   16.417  5.981   1.00 95.52 73  A 1 
ATOM 524  C CB  . SER A 1 73  ? 3.998   17.548  4.430   1.00 94.07 73  A 1 
ATOM 525  O OG  . SER A 1 73  ? 2.996   18.525  4.190   1.00 91.99 73  A 1 
ATOM 526  N N   . ILE A 1 74  ? 3.207   16.143  7.181   1.00 95.02 74  A 1 
ATOM 527  C CA  . ILE A 1 74  ? 2.593   16.346  8.503   1.00 94.96 74  A 1 
ATOM 528  C C   . ILE A 1 74  ? 2.973   17.722  9.048   1.00 94.77 74  A 1 
ATOM 529  O O   . ILE A 1 74  ? 4.041   18.241  8.719   1.00 94.14 74  A 1 
ATOM 530  C CB  . ILE A 1 74  ? 2.962   15.194  9.464   1.00 94.55 74  A 1 
ATOM 531  C CG1 . ILE A 1 74  ? 4.488   15.103  9.703   1.00 93.67 74  A 1 
ATOM 532  C CG2 . ILE A 1 74  ? 2.383   13.876  8.916   1.00 93.19 74  A 1 
ATOM 533  C CD1 . ILE A 1 74  ? 4.909   13.982  10.661  1.00 92.31 74  A 1 
ATOM 534  N N   . ASP A 1 75  ? 2.112   18.318  9.867   1.00 95.48 75  A 1 
ATOM 535  C CA  . ASP A 1 75  ? 2.392   19.594  10.532  1.00 94.90 75  A 1 
ATOM 536  C C   . ASP A 1 75  ? 3.080   19.357  11.885  1.00 94.07 75  A 1 
ATOM 537  O O   . ASP A 1 75  ? 4.029   20.056  12.240  1.00 92.54 75  A 1 
ATOM 538  C CB  . ASP A 1 75  ? 1.089   20.392  10.705  1.00 95.21 75  A 1 
ATOM 539  C CG  . ASP A 1 75  ? 0.356   20.732  9.397   1.00 95.37 75  A 1 
ATOM 540  O OD1 . ASP A 1 75  ? 0.986   20.812  8.319   1.00 93.77 75  A 1 
ATOM 541  O OD2 . ASP A 1 75  ? -0.882  20.903  9.461   1.00 93.95 75  A 1 
ATOM 542  N N   . GLU A 1 76  ? 2.646   18.328  12.611  1.00 93.79 76  A 1 
ATOM 543  C CA  . GLU A 1 76  ? 3.215   17.893  13.890  1.00 93.90 76  A 1 
ATOM 544  C C   . GLU A 1 76  ? 3.209   16.362  14.004  1.00 94.38 76  A 1 
ATOM 545  O O   . GLU A 1 76  ? 2.507   15.668  13.267  1.00 94.05 76  A 1 
ATOM 546  C CB  . GLU A 1 76  ? 2.446   18.505  15.081  1.00 93.34 76  A 1 
ATOM 547  C CG  . GLU A 1 76  ? 2.392   20.039  15.077  1.00 86.43 76  A 1 
ATOM 548  C CD  . GLU A 1 76  ? 1.767   20.645  16.342  1.00 84.41 76  A 1 
ATOM 549  O OE1 . GLU A 1 76  ? 1.631   21.891  16.366  1.00 77.25 76  A 1 
ATOM 550  O OE2 . GLU A 1 76  ? 1.498   19.893  17.304  1.00 77.44 76  A 1 
ATOM 551  N N   . GLY A 1 77  ? 3.981   15.834  14.966  1.00 94.30 77  A 1 
ATOM 552  C CA  . GLY A 1 77  ? 4.090   14.401  15.229  1.00 94.26 77  A 1 
ATOM 553  C C   . GLY A 1 77  ? 5.158   13.709  14.385  1.00 94.39 77  A 1 
ATOM 554  O O   . GLY A 1 77  ? 6.112   14.336  13.919  1.00 93.74 77  A 1 
ATOM 555  N N   . SER A 1 78  ? 5.046   12.400  14.216  1.00 95.06 78  A 1 
ATOM 556  C CA  . SER A 1 78  ? 5.976   11.615  13.396  1.00 95.18 78  A 1 
ATOM 557  C C   . SER A 1 78  ? 5.325   10.359  12.827  1.00 95.82 78  A 1 
ATOM 558  O O   . SER A 1 78  ? 4.427   9.779   13.436  1.00 95.82 78  A 1 
ATOM 559  C CB  . SER A 1 78  ? 7.235   11.244  14.187  1.00 94.28 78  A 1 
ATOM 560  O OG  . SER A 1 78  ? 6.930   10.438  15.313  1.00 93.11 78  A 1 
ATOM 561  N N   . VAL A 1 79  ? 5.820   9.923   11.669  1.00 95.54 79  A 1 
ATOM 562  C CA  . VAL A 1 79  ? 5.454   8.653   11.039  1.00 96.12 79  A 1 
ATOM 563  C C   . VAL A 1 79  ? 6.730   7.883   10.725  1.00 96.04 79  A 1 
ATOM 564  O O   . VAL A 1 79  ? 7.627   8.410   10.054  1.00 95.47 79  A 1 
ATOM 565  C CB  . VAL A 1 79  ? 4.610   8.856   9.772   1.00 96.30 79  A 1 
ATOM 566  C CG1 . VAL A 1 79  ? 4.198   7.502   9.179   1.00 95.59 79  A 1 
ATOM 567  C CG2 . VAL A 1 79  ? 3.335   9.656   10.058  1.00 95.51 79  A 1 
ATOM 568  N N   . THR A 1 80  ? 6.811   6.637   11.190  1.00 95.87 80  A 1 
ATOM 569  C CA  . THR A 1 80  ? 7.944   5.741   10.933  1.00 96.01 80  A 1 
ATOM 570  C C   . THR A 1 80  ? 7.491   4.408   10.350  1.00 96.16 80  A 1 
ATOM 571  O O   . THR A 1 80  ? 6.400   3.916   10.632  1.00 96.17 80  A 1 
ATOM 572  C CB  . THR A 1 80  ? 8.830   5.508   12.170  1.00 95.49 80  A 1 
ATOM 573  O OG1 . THR A 1 80  ? 8.134   4.826   13.180  1.00 94.19 80  A 1 
ATOM 574  C CG2 . THR A 1 80  ? 9.375   6.794   12.787  1.00 93.88 80  A 1 
ATOM 575  N N   . VAL A 1 81  ? 8.374   3.805   9.544   1.00 95.35 81  A 1 
ATOM 576  C CA  . VAL A 1 81  ? 8.286   2.404   9.119   1.00 95.13 81  A 1 
ATOM 577  C C   . VAL A 1 81  ? 9.587   1.719   9.522   1.00 94.41 81  A 1 
ATOM 578  O O   . VAL A 1 81  ? 10.664  2.161   9.124   1.00 93.46 81  A 1 
ATOM 579  C CB  . VAL A 1 81  ? 7.991   2.267   7.613   1.00 95.11 81  A 1 
ATOM 580  C CG1 . VAL A 1 81  ? 7.940   0.792   7.182   1.00 94.27 81  A 1 
ATOM 581  C CG2 . VAL A 1 81  ? 6.632   2.897   7.275   1.00 94.37 81  A 1 
ATOM 582  N N   . ASP A 1 82  ? 9.493   0.677   10.351  1.00 93.70 82  A 1 
ATOM 583  C CA  . ASP A 1 82  ? 10.622  0.017   11.020  1.00 92.89 82  A 1 
ATOM 584  C C   . ASP A 1 82  ? 11.564  1.010   11.732  1.00 92.81 82  A 1 
ATOM 585  O O   . ASP A 1 82  ? 12.791  0.952   11.598  1.00 90.43 82  A 1 
ATOM 586  C CB  . ASP A 1 82  ? 11.378  -0.912  10.061  1.00 91.68 82  A 1 
ATOM 587  C CG  . ASP A 1 82  ? 10.589  -2.126  9.585   1.00 90.63 82  A 1 
ATOM 588  O OD1 . ASP A 1 82  ? 9.579   -2.507  10.213  1.00 88.32 82  A 1 
ATOM 589  O OD2 . ASP A 1 82  ? 11.056  -2.714  8.582   1.00 88.19 82  A 1 
ATOM 590  N N   . GLY A 1 83  ? 10.993  1.979   12.443  1.00 92.87 83  A 1 
ATOM 591  C CA  . GLY A 1 83  ? 11.731  3.030   13.155  1.00 92.69 83  A 1 
ATOM 592  C C   . GLY A 1 83  ? 12.369  4.094   12.251  1.00 93.22 83  A 1 
ATOM 593  O O   . GLY A 1 83  ? 13.000  5.031   12.745  1.00 91.54 83  A 1 
ATOM 594  N N   . GLN A 1 84  ? 12.227  3.997   10.929  1.00 94.34 84  A 1 
ATOM 595  C CA  . GLN A 1 84  ? 12.732  4.989   9.982   1.00 94.29 84  A 1 
ATOM 596  C C   . GLN A 1 84  ? 11.657  6.034   9.662   1.00 95.06 84  A 1 
ATOM 597  O O   . GLN A 1 84  ? 10.608  5.701   9.121   1.00 94.51 84  A 1 
ATOM 598  C CB  . GLN A 1 84  ? 13.242  4.287   8.718   1.00 92.86 84  A 1 
ATOM 599  C CG  . GLN A 1 84  ? 13.972  5.264   7.789   1.00 85.24 84  A 1 
ATOM 600  C CD  . GLN A 1 84  ? 14.592  4.582   6.573   1.00 83.66 84  A 1 
ATOM 601  O OE1 . GLN A 1 84  ? 14.130  3.592   6.044   1.00 77.05 84  A 1 
ATOM 602  N NE2 . GLN A 1 84  ? 15.689  5.100   6.064   1.00 73.05 84  A 1 
ATOM 603  N N   . LEU A 1 85  ? 11.947  7.310   9.939   1.00 95.14 85  A 1 
ATOM 604  C CA  . LEU A 1 85  ? 11.088  8.429   9.533   1.00 94.91 85  A 1 
ATOM 605  C C   . LEU A 1 85  ? 10.954  8.476   8.006   1.00 94.64 85  A 1 
ATOM 606  O O   . LEU A 1 85  ? 11.960  8.500   7.287   1.00 93.39 85  A 1 
ATOM 607  C CB  . LEU A 1 85  ? 11.679  9.757   10.037  1.00 94.21 85  A 1 
ATOM 608  C CG  . LEU A 1 85  ? 11.550  9.984   11.554  1.00 92.59 85  A 1 
ATOM 609  C CD1 . LEU A 1 85  ? 12.531  11.069  11.997  1.00 90.70 85  A 1 
ATOM 610  C CD2 . LEU A 1 85  ? 10.140  10.437  11.925  1.00 90.79 85  A 1 
ATOM 611  N N   . ILE A 1 86  ? 9.723   8.540   7.501   1.00 92.82 86  A 1 
ATOM 612  C CA  . ILE A 1 86  ? 9.442   8.670   6.071   1.00 91.64 86  A 1 
ATOM 613  C C   . ILE A 1 86  ? 9.285   10.157  5.736   1.00 91.51 86  A 1 
ATOM 614  O O   . ILE A 1 86  ? 8.507   10.855  6.364   1.00 88.66 86  A 1 
ATOM 615  C CB  . ILE A 1 86  ? 8.207   7.831   5.672   1.00 89.67 86  A 1 
ATOM 616  C CG1 . ILE A 1 86  ? 8.317   6.360   6.136   1.00 84.74 86  A 1 
ATOM 617  C CG2 . ILE A 1 86  ? 7.988   7.896   4.151   1.00 84.77 86  A 1 
ATOM 618  C CD1 . ILE A 1 86  ? 9.573   5.600   5.673   1.00 78.66 86  A 1 
ATOM 619  N N   . GLY A 1 87  ? 10.075  10.646  4.770   1.00 93.12 87  A 1 
ATOM 620  C CA  . GLY A 1 87  ? 10.049  12.056  4.365   1.00 93.15 87  A 1 
ATOM 621  C C   . GLY A 1 87  ? 10.850  13.018  5.242   1.00 94.36 87  A 1 
ATOM 622  O O   . GLY A 1 87  ? 11.210  14.088  4.766   1.00 92.44 87  A 1 
ATOM 623  N N   . TYR A 1 88  ? 11.216  12.634  6.462   1.00 94.35 88  A 1 
ATOM 624  C CA  . TYR A 1 88  ? 11.883  13.518  7.417   1.00 94.69 88  A 1 
ATOM 625  C C   . TYR A 1 88  ? 13.159  12.921  8.014   1.00 94.98 88  A 1 
ATOM 626  O O   . TYR A 1 88  ? 13.395  11.711  8.010   1.00 94.06 88  A 1 
ATOM 627  C CB  . TYR A 1 88  ? 10.899  13.929  8.524   1.00 93.94 88  A 1 
ATOM 628  C CG  . TYR A 1 88  ? 9.643   14.603  8.014   1.00 93.60 88  A 1 
ATOM 629  C CD1 . TYR A 1 88  ? 9.647   15.979  7.710   1.00 90.80 88  A 1 
ATOM 630  C CD2 . TYR A 1 88  ? 8.474   13.844  7.814   1.00 91.05 88  A 1 
ATOM 631  C CE1 . TYR A 1 88  ? 8.490   16.596  7.204   1.00 89.24 88  A 1 
ATOM 632  C CE2 . TYR A 1 88  ? 7.315   14.461  7.308   1.00 89.32 88  A 1 
ATOM 633  C CZ  . TYR A 1 88  ? 7.321   15.836  7.000   1.00 89.75 88  A 1 
ATOM 634  O OH  . TYR A 1 88  ? 6.203   16.426  6.508   1.00 86.97 88  A 1 
ATOM 635  N N   . GLU A 1 89  ? 13.985  13.794  8.577   1.00 93.86 89  A 1 
ATOM 636  C CA  . GLU A 1 89  ? 15.055  13.461  9.511   1.00 93.15 89  A 1 
ATOM 637  C C   . GLU A 1 89  ? 14.921  14.298  10.785  1.00 93.02 89  A 1 
ATOM 638  O O   . GLU A 1 89  ? 14.513  15.458  10.748  1.00 91.12 89  A 1 
ATOM 639  C CB  . GLU A 1 89  ? 16.430  13.624  8.856   1.00 90.65 89  A 1 
ATOM 640  C CG  . GLU A 1 89  ? 16.736  15.078  8.489   1.00 82.01 89  A 1 
ATOM 641  C CD  . GLU A 1 89  ? 18.071  15.247  7.760   1.00 81.94 89  A 1 
ATOM 642  O OE1 . GLU A 1 89  ? 18.177  16.175  6.938   1.00 73.77 89  A 1 
ATOM 643  O OE2 . GLU A 1 89  ? 19.060  14.558  8.087   1.00 75.91 89  A 1 
ATOM 644  N N   . LEU A 1 90  ? 15.290  13.714  11.923  1.00 91.50 90  A 1 
ATOM 645  C CA  . LEU A 1 90  ? 15.275  14.409  13.206  1.00 90.39 90  A 1 
ATOM 646  C C   . LEU A 1 90  ? 16.638  15.069  13.455  1.00 91.36 90  A 1 
ATOM 647  O O   . LEU A 1 90  ? 17.654  14.384  13.582  1.00 90.15 90  A 1 
ATOM 648  C CB  . LEU A 1 90  ? 14.881  13.412  14.309  1.00 87.86 90  A 1 
ATOM 649  C CG  . LEU A 1 90  ? 14.612  14.068  15.675  1.00 81.20 90  A 1 
ATOM 650  C CD1 . LEU A 1 90  ? 13.322  14.887  15.670  1.00 77.96 90  A 1 
ATOM 651  C CD2 . LEU A 1 90  ? 14.484  12.990  16.752  1.00 77.19 90  A 1 
ATOM 652  N N   . ARG A 1 91  ? 16.675  16.404  13.569  1.00 91.00 91  A 1 
ATOM 653  C CA  . ARG A 1 91  ? 17.875  17.172  13.926  1.00 90.55 91  A 1 
ATOM 654  C C   . ARG A 1 91  ? 17.572  18.120  15.081  1.00 90.65 91  A 1 
ATOM 655  O O   . ARG A 1 91  ? 16.737  19.016  14.957  1.00 88.35 91  A 1 
ATOM 656  C CB  . ARG A 1 91  ? 18.406  17.946  12.712  1.00 89.59 91  A 1 
ATOM 657  C CG  . ARG A 1 91  ? 18.904  17.040  11.577  1.00 85.12 91  A 1 
ATOM 658  C CD  . ARG A 1 91  ? 19.502  17.908  10.461  1.00 83.40 91  A 1 
ATOM 659  N NE  . ARG A 1 91  ? 19.957  17.095  9.323   1.00 78.19 91  A 1 
ATOM 660  C CZ  . ARG A 1 91  ? 20.467  17.532  8.193   1.00 74.06 91  A 1 
ATOM 661  N NH1 . ARG A 1 91  ? 20.683  18.791  7.966   1.00 69.27 91  A 1 
ATOM 662  N NH2 . ARG A 1 91  ? 20.759  16.696  7.247   1.00 65.18 91  A 1 
ATOM 663  N N   . GLY A 1 92  ? 18.250  17.928  16.217  1.00 92.50 92  A 1 
ATOM 664  C CA  . GLY A 1 92  ? 18.060  18.793  17.388  1.00 92.08 92  A 1 
ATOM 665  C C   . GLY A 1 92  ? 16.618  18.834  17.912  1.00 91.58 92  A 1 
ATOM 666  O O   . GLY A 1 92  ? 16.162  19.886  18.336  1.00 87.57 92  A 1 
ATOM 667  N N   . GLY A 1 93  ? 15.897  17.714  17.829  1.00 88.66 93  A 1 
ATOM 668  C CA  . GLY A 1 93  ? 14.499  17.610  18.271  1.00 86.76 93  A 1 
ATOM 669  C C   . GLY A 1 93  ? 13.459  18.183  17.296  1.00 86.94 93  A 1 
ATOM 670  O O   . GLY A 1 93  ? 12.286  18.224  17.643  1.00 83.55 93  A 1 
ATOM 671  N N   . LYS A 1 94  ? 13.864  18.611  16.087  1.00 86.61 94  A 1 
ATOM 672  C CA  . LYS A 1 94  ? 12.956  19.101  15.038  1.00 86.59 94  A 1 
ATOM 673  C C   . LYS A 1 94  ? 13.011  18.209  13.803  1.00 87.87 94  A 1 
ATOM 674  O O   . LYS A 1 94  ? 14.081  17.714  13.437  1.00 86.41 94  A 1 
ATOM 675  C CB  . LYS A 1 94  ? 13.289  20.554  14.672  1.00 84.13 94  A 1 
ATOM 676  C CG  . LYS A 1 94  ? 13.017  21.511  15.836  1.00 76.56 94  A 1 
ATOM 677  C CD  . LYS A 1 94  ? 13.220  22.963  15.395  1.00 74.05 94  A 1 
ATOM 678  C CE  . LYS A 1 94  ? 12.894  23.895  16.561  1.00 67.01 94  A 1 
ATOM 679  N NZ  . LYS A 1 94  ? 12.945  25.321  16.153  1.00 59.47 94  A 1 
ATOM 680  N N   . LEU A 1 95  ? 11.854  18.041  13.158  1.00 87.52 95  A 1 
ATOM 681  C CA  . LEU A 1 95  ? 11.747  17.366  11.873  1.00 87.22 95  A 1 
ATOM 682  C C   . LEU A 1 95  ? 12.159  18.317  10.746  1.00 88.38 95  A 1 
ATOM 683  O O   . LEU A 1 95  ? 11.690  19.452  10.680  1.00 87.35 95  A 1 
ATOM 684  C CB  . LEU A 1 95  ? 10.317  16.831  11.668  1.00 85.99 95  A 1 
ATOM 685  C CG  . LEU A 1 95  ? 9.926   15.684  12.616  1.00 83.43 95  A 1 
ATOM 686  C CD1 . LEU A 1 95  ? 8.460   15.314  12.392  1.00 80.51 95  A 1 
ATOM 687  C CD2 . LEU A 1 95  ? 10.773  14.433  12.401  1.00 80.22 95  A 1 
ATOM 688  N N   . TYR A 1 96  ? 13.033  17.835  9.873   1.00 90.97 96  A 1 
ATOM 689  C CA  . TYR A 1 96  ? 13.424  18.494  8.634   1.00 91.53 96  A 1 
ATOM 690  C C   . TYR A 1 96  ? 13.091  17.580  7.470   1.00 92.76 96  A 1 
ATOM 691  O O   . TYR A 1 96  ? 13.412  16.393  7.514   1.00 91.83 96  A 1 
ATOM 692  C CB  . TYR A 1 96  ? 14.922  18.824  8.646   1.00 90.54 96  A 1 
ATOM 693  C CG  . TYR A 1 96  ? 15.295  19.879  9.664   1.00 88.85 96  A 1 
ATOM 694  C CD1 . TYR A 1 96  ? 15.355  21.236  9.285   1.00 85.36 96  A 1 
ATOM 695  C CD2 . TYR A 1 96  ? 15.555  19.510  10.998  1.00 86.03 96  A 1 
ATOM 696  C CE1 . TYR A 1 96  ? 15.679  22.220  10.235  1.00 84.59 96  A 1 
ATOM 697  C CE2 . TYR A 1 96  ? 15.871  20.494  11.952  1.00 84.50 96  A 1 
ATOM 698  C CZ  . TYR A 1 96  ? 15.935  21.849  11.570  1.00 84.80 96  A 1 
ATOM 699  O OH  . TYR A 1 96  ? 16.237  22.800  12.493  1.00 81.11 96  A 1 
ATOM 700  N N   . GLU A 1 97  ? 12.458  18.135  6.445   1.00 92.80 97  A 1 
ATOM 701  C CA  . GLU A 1 97  ? 12.149  17.386  5.231   1.00 93.08 97  A 1 
ATOM 702  C C   . GLU A 1 97  ? 13.439  16.950  4.534   1.00 94.16 97  A 1 
ATOM 703  O O   . GLU A 1 97  ? 14.417  17.703  4.435   1.00 93.43 97  A 1 
ATOM 704  C CB  . GLU A 1 97  ? 11.222  18.214  4.336   1.00 91.05 97  A 1 
ATOM 705  C CG  . GLU A 1 97  ? 10.576  17.363  3.233   1.00 82.27 97  A 1 
ATOM 706  C CD  . GLU A 1 97  ? 9.420   18.086  2.520   1.00 82.50 97  A 1 
ATOM 707  O OE1 . GLU A 1 97  ? 8.630   17.376  1.858   1.00 74.88 97  A 1 
ATOM 708  O OE2 . GLU A 1 97  ? 9.324   19.331  2.660   1.00 77.01 97  A 1 
ATOM 709  N N   . LEU A 1 98  ? 13.462  15.697  4.105   1.00 95.11 98  A 1 
ATOM 710  C CA  . LEU A 1 98  ? 14.574  15.099  3.386   1.00 95.55 98  A 1 
ATOM 711  C C   . LEU A 1 98  ? 14.653  15.629  1.958   1.00 96.06 98  A 1 
ATOM 712  O O   . LEU A 1 98  ? 13.671  16.082  1.373   1.00 95.27 98  A 1 
ATOM 713  C CB  . LEU A 1 98  ? 14.401  13.577  3.365   1.00 94.82 98  A 1 
ATOM 714  C CG  . LEU A 1 98  ? 14.631  12.903  4.721   1.00 93.14 98  A 1 
ATOM 715  C CD1 . LEU A 1 98  ? 14.194  11.448  4.606   1.00 90.49 98  A 1 
ATOM 716  C CD2 . LEU A 1 98  ? 16.104  12.928  5.129   1.00 90.59 98  A 1 
ATOM 717  N N   . ARG A 1 99  ? 15.823  15.470  1.350   1.00 95.64 99  A 1 
ATOM 718  C CA  . ARG A 1 99  ? 15.959  15.698  -0.088  1.00 95.50 99  A 1 
ATOM 719  C C   . ARG A 1 99  ? 15.084  14.706  -0.854  1.00 95.77 99  A 1 
ATOM 720  O O   . ARG A 1 99  ? 14.990  13.539  -0.476  1.00 94.91 99  A 1 
ATOM 721  C CB  . ARG A 1 99  ? 17.423  15.557  -0.517  1.00 94.75 99  A 1 
ATOM 722  C CG  . ARG A 1 99  ? 18.313  16.616  0.148   1.00 88.44 99  A 1 
ATOM 723  C CD  . ARG A 1 99  ? 19.763  16.390  -0.279  1.00 82.61 99  A 1 
ATOM 724  N NE  . ARG A 1 99  ? 20.644  17.402  0.319   1.00 75.38 99  A 1 
ATOM 725  C CZ  . ARG A 1 99  ? 21.957  17.448  0.199   1.00 66.28 99  A 1 
ATOM 726  N NH1 . ARG A 1 99  ? 22.613  16.547  -0.476  1.00 60.96 99  A 1 
ATOM 727  N NH2 . ARG A 1 99  ? 22.635  18.409  0.762   1.00 59.40 99  A 1 
ATOM 728  N N   . GLU A 1 100 ? 14.536  15.148  -1.980  1.00 94.75 100 A 1 
ATOM 729  C CA  . GLU A 1 100 ? 13.628  14.352  -2.818  1.00 94.04 100 A 1 
ATOM 730  C C   . GLU A 1 100 ? 14.152  12.935  -3.105  1.00 94.23 100 A 1 
ATOM 731  O O   . GLU A 1 100 ? 13.429  11.957  -2.939  1.00 93.35 100 A 1 
ATOM 732  C CB  . GLU A 1 100 ? 13.393  15.131  -4.115  1.00 92.56 100 A 1 
ATOM 733  C CG  . GLU A 1 100 ? 12.351  14.472  -5.022  1.00 84.14 100 A 1 
ATOM 734  C CD  . GLU A 1 100 ? 12.103  15.263  -6.313  1.00 78.75 100 A 1 
ATOM 735  O OE1 . GLU A 1 100 ? 11.134  14.913  -7.016  1.00 70.90 100 A 1 
ATOM 736  O OE2 . GLU A 1 100 ? 12.903  16.185  -6.599  1.00 72.03 100 A 1 
ATOM 737  N N   . ARG A 1 101 ? 15.442  12.792  -3.433  1.00 95.21 101 A 1 
ATOM 738  C CA  . ARG A 1 101 ? 16.068  11.481  -3.675  1.00 94.84 101 A 1 
ATOM 739  C C   . ARG A 1 101 ? 15.973  10.536  -2.472  1.00 95.24 101 A 1 
ATOM 740  O O   . ARG A 1 101 ? 15.758  9.342   -2.653  1.00 94.05 101 A 1 
ATOM 741  C CB  . ARG A 1 101 ? 17.529  11.691  -4.105  1.00 93.48 101 A 1 
ATOM 742  C CG  . ARG A 1 101 ? 18.212  10.363  -4.440  1.00 81.25 101 A 1 
ATOM 743  C CD  . ARG A 1 101 ? 19.639  10.583  -4.929  1.00 77.26 101 A 1 
ATOM 744  N NE  . ARG A 1 101 ? 20.312  9.298   -5.169  1.00 67.63 101 A 1 
ATOM 745  C CZ  . ARG A 1 101 ? 21.462  9.106   -5.791  1.00 58.32 101 A 1 
ATOM 746  N NH1 . ARG A 1 101 ? 22.157  10.100  -6.271  1.00 53.81 101 A 1 
ATOM 747  N NH2 . ARG A 1 101 ? 21.931  7.902   -5.943  1.00 51.11 101 A 1 
ATOM 748  N N   . GLU A 1 102 ? 16.150  11.051  -1.253  1.00 95.50 102 A 1 
ATOM 749  C CA  . GLU A 1 102 ? 16.079  10.258  -0.021  1.00 95.33 102 A 1 
ATOM 750  C C   . GLU A 1 102 ? 14.628  9.902   0.316   1.00 95.42 102 A 1 
ATOM 751  O O   . GLU A 1 102 ? 14.354  8.784   0.746   1.00 94.49 102 A 1 
ATOM 752  C CB  . GLU A 1 102 ? 16.717  11.033  1.140   1.00 94.80 102 A 1 
ATOM 753  C CG  . GLU A 1 102 ? 18.217  11.270  0.960   1.00 88.75 102 A 1 
ATOM 754  C CD  . GLU A 1 102 ? 18.754  12.223  2.030   1.00 84.98 102 A 1 
ATOM 755  O OE1 . GLU A 1 102 ? 19.017  13.395  1.677   1.00 76.59 102 A 1 
ATOM 756  O OE2 . GLU A 1 102 ? 18.893  11.775  3.184   1.00 76.67 102 A 1 
ATOM 757  N N   . VAL A 1 103 ? 13.686  10.829  0.072   1.00 96.26 103 A 1 
ATOM 758  C CA  . VAL A 1 103 ? 12.243  10.562  0.195   1.00 96.13 103 A 1 
ATOM 759  C C   . VAL A 1 103 ? 11.836  9.439   -0.752  1.00 95.92 103 A 1 
ATOM 760  O O   . VAL A 1 103 ? 11.193  8.484   -0.319  1.00 95.10 103 A 1 
ATOM 761  C CB  . VAL A 1 103 ? 11.396  11.822  -0.089  1.00 95.62 103 A 1 
ATOM 762  C CG1 . VAL A 1 103 ? 9.896   11.524  0.032   1.00 94.12 103 A 1 
ATOM 763  C CG2 . VAL A 1 103 ? 11.729  12.957  0.881   1.00 94.18 103 A 1 
ATOM 764  N N   . LEU A 1 104 ? 12.240  9.519   -2.021  1.00 95.44 104 A 1 
ATOM 765  C CA  . LEU A 1 104 ? 11.948  8.493   -3.025  1.00 94.83 104 A 1 
ATOM 766  C C   . LEU A 1 104 ? 12.502  7.127   -2.613  1.00 94.80 104 A 1 
ATOM 767  O O   . LEU A 1 104 ? 11.763  6.149   -2.667  1.00 94.22 104 A 1 
ATOM 768  C CB  . LEU A 1 104 ? 12.506  8.922   -4.395  1.00 93.89 104 A 1 
ATOM 769  C CG  . LEU A 1 104 ? 11.746  10.083  -5.058  1.00 88.18 104 A 1 
ATOM 770  C CD1 . LEU A 1 104 ? 12.496  10.525  -6.318  1.00 84.58 104 A 1 
ATOM 771  C CD2 . LEU A 1 104 ? 10.326  9.690   -5.463  1.00 85.28 104 A 1 
ATOM 772  N N   . GLU A 1 105 ? 13.748  7.052   -2.127  1.00 94.74 105 A 1 
ATOM 773  C CA  . GLU A 1 105 ? 14.340  5.789   -1.663  1.00 94.29 105 A 1 
ATOM 774  C C   . GLU A 1 105 ? 13.546  5.183   -0.499  1.00 94.46 105 A 1 
ATOM 775  O O   . GLU A 1 105 ? 13.194  4.003   -0.538  1.00 93.43 105 A 1 
ATOM 776  C CB  . GLU A 1 105 ? 15.810  6.014   -1.273  1.00 93.38 105 A 1 
ATOM 777  C CG  . GLU A 1 105 ? 16.548  4.703   -0.915  1.00 81.95 105 A 1 
ATOM 778  C CD  . GLU A 1 105 ? 16.555  3.683   -2.064  1.00 76.06 105 A 1 
ATOM 779  O OE1 . GLU A 1 105 ? 16.372  2.471   -1.796  1.00 67.95 105 A 1 
ATOM 780  O OE2 . GLU A 1 105 ? 16.710  4.119   -3.221  1.00 68.97 105 A 1 
ATOM 781  N N   . ARG A 1 106 ? 13.190  5.982   0.516   1.00 95.04 106 A 1 
ATOM 782  C CA  . ARG A 1 106 ? 12.402  5.502   1.665   1.00 94.99 106 A 1 
ATOM 783  C C   . ARG A 1 106 ? 10.986  5.103   1.255   1.00 95.23 106 A 1 
ATOM 784  O O   . ARG A 1 106 ? 10.490  4.073   1.708   1.00 94.29 106 A 1 
ATOM 785  C CB  . ARG A 1 106 ? 12.382  6.559   2.775   1.00 94.73 106 A 1 
ATOM 786  C CG  . ARG A 1 106 ? 13.773  6.756   3.397   1.00 92.89 106 A 1 
ATOM 787  C CD  . ARG A 1 106 ? 13.699  7.776   4.534   1.00 90.80 106 A 1 
ATOM 788  N NE  . ARG A 1 106 ? 15.037  8.143   5.029   1.00 89.31 106 A 1 
ATOM 789  C CZ  . ARG A 1 106 ? 15.287  8.871   6.107   1.00 86.79 106 A 1 
ATOM 790  N NH1 . ARG A 1 106 ? 14.345  9.281   6.904   1.00 82.54 106 A 1 
ATOM 791  N NH2 . ARG A 1 106 ? 16.505  9.223   6.397   1.00 82.69 106 A 1 
ATOM 792  N N   . ARG A 1 107 ? 10.363  5.864   0.346   1.00 95.07 107 A 1 
ATOM 793  C CA  . ARG A 1 107 ? 9.015   5.595   -0.175  1.00 94.98 107 A 1 
ATOM 794  C C   . ARG A 1 107 ? 8.918   4.243   -0.893  1.00 95.65 107 A 1 
ATOM 795  O O   . ARG A 1 107 ? 7.872   3.614   -0.834  1.00 94.99 107 A 1 
ATOM 796  C CB  . ARG A 1 107 ? 8.596   6.765   -1.080  1.00 93.44 107 A 1 
ATOM 797  C CG  . ARG A 1 107 ? 7.121   6.687   -1.504  1.00 87.53 107 A 1 
ATOM 798  C CD  . ARG A 1 107 ? 6.744   7.843   -2.442  1.00 88.28 107 A 1 
ATOM 799  N NE  . ARG A 1 107 ? 6.721   9.141   -1.747  1.00 85.41 107 A 1 
ATOM 800  C CZ  . ARG A 1 107 ? 6.919   10.331  -2.283  1.00 85.19 107 A 1 
ATOM 801  N NH1 . ARG A 1 107 ? 7.196   10.491  -3.543  1.00 77.26 107 A 1 
ATOM 802  N NH2 . ARG A 1 107 ? 6.839   11.400  -1.547  1.00 75.88 107 A 1 
ATOM 803  N N   . THR A 1 108 ? 9.998   3.748   -1.486  1.00 95.04 108 A 1 
ATOM 804  C CA  . THR A 1 108 ? 10.005  2.420   -2.133  1.00 95.06 108 A 1 
ATOM 805  C C   . THR A 1 108 ? 9.743   1.254   -1.172  1.00 95.26 108 A 1 
ATOM 806  O O   . THR A 1 108 ? 9.403   0.160   -1.618  1.00 94.57 108 A 1 
ATOM 807  C CB  . THR A 1 108 ? 11.316  2.117   -2.868  1.00 94.61 108 A 1 
ATOM 808  O OG1 . THR A 1 108 ? 12.385  1.959   -1.962  1.00 92.59 108 A 1 
ATOM 809  C CG2 . THR A 1 108 ? 11.697  3.151   -3.924  1.00 91.73 108 A 1 
ATOM 810  N N   . GLN A 1 109 ? 9.886   1.474   0.143   1.00 94.46 109 A 1 
ATOM 811  C CA  . GLN A 1 109 ? 9.571   0.487   1.177   1.00 94.14 109 A 1 
ATOM 812  C C   . GLN A 1 109 ? 8.064   0.384   1.455   1.00 95.31 109 A 1 
ATOM 813  O O   . GLN A 1 109 ? 7.645   -0.485  2.221   1.00 94.66 109 A 1 
ATOM 814  C CB  . GLN A 1 109 ? 10.331  0.827   2.472   1.00 92.23 109 A 1 
ATOM 815  C CG  . GLN A 1 109 ? 11.849  0.926   2.255   1.00 88.29 109 A 1 
ATOM 816  C CD  . GLN A 1 109 ? 12.625  1.247   3.529   1.00 83.58 109 A 1 
ATOM 817  O OE1 . GLN A 1 109 ? 12.190  1.050   4.656   1.00 75.89 109 A 1 
ATOM 818  N NE2 . GLN A 1 109 ? 13.843  1.726   3.399   1.00 72.25 109 A 1 
ATOM 819  N N   . ILE A 1 110 ? 7.253   1.271   0.867   1.00 95.79 110 A 1 
ATOM 820  C CA  . ILE A 1 110 ? 5.818   1.376   1.126   1.00 96.64 110 A 1 
ATOM 821  C C   . ILE A 1 110 ? 5.078   1.350   -0.213  1.00 96.94 110 A 1 
ATOM 822  O O   . ILE A 1 110 ? 5.123   2.305   -0.988  1.00 96.72 110 A 1 
ATOM 823  C CB  . ILE A 1 110 ? 5.501   2.659   1.927   1.00 96.69 110 A 1 
ATOM 824  C CG1 . ILE A 1 110 ? 6.350   2.774   3.216   1.00 95.85 110 A 1 
ATOM 825  C CG2 . ILE A 1 110 ? 4.003   2.677   2.281   1.00 95.70 110 A 1 
ATOM 826  C CD1 . ILE A 1 110 ? 6.328   4.183   3.807   1.00 93.60 110 A 1 
ATOM 827  N N   . GLY A 1 111 ? 4.388   0.243   -0.494  1.00 96.81 111 A 1 
ATOM 828  C CA  . GLY A 1 111 ? 3.493   0.143   -1.641  1.00 96.95 111 A 1 
ATOM 829  C C   . GLY A 1 111 ? 2.199   0.908   -1.378  1.00 97.45 111 A 1 
ATOM 830  O O   . GLY A 1 111 ? 1.682   0.879   -0.268  1.00 97.40 111 A 1 
ATOM 831  N N   . ILE A 1 112 ? 1.650   1.579   -2.390  1.00 97.91 112 A 1 
ATOM 832  C CA  . ILE A 1 112 ? 0.322   2.194   -2.305  1.00 98.12 112 A 1 
ATOM 833  C C   . ILE A 1 112 ? -0.507  1.862   -3.542  1.00 98.26 112 A 1 
ATOM 834  O O   . ILE A 1 112 ? -0.034  1.944   -4.674  1.00 97.87 112 A 1 
ATOM 835  C CB  . ILE A 1 112 ? 0.396   3.707   -1.994  1.00 97.78 112 A 1 
ATOM 836  C CG1 . ILE A 1 112 ? -1.028  4.277   -1.738  1.00 94.71 112 A 1 
ATOM 837  C CG2 . ILE A 1 112 ? 1.127   4.475   -3.099  1.00 94.90 112 A 1 
ATOM 838  C CD1 . ILE A 1 112 ? -1.043  5.618   -1.003  1.00 91.30 112 A 1 
ATOM 839  N N   . VAL A 1 113 ? -1.763  1.498   -3.297  1.00 98.39 113 A 1 
ATOM 840  C CA  . VAL A 1 113 ? -2.794  1.254   -4.302  1.00 98.43 113 A 1 
ATOM 841  C C   . VAL A 1 113 ? -3.907  2.268   -4.070  1.00 98.34 113 A 1 
ATOM 842  O O   . VAL A 1 113 ? -4.485  2.329   -2.988  1.00 97.86 113 A 1 
ATOM 843  C CB  . VAL A 1 113 ? -3.306  -0.190  -4.217  1.00 98.32 113 A 1 
ATOM 844  C CG1 . VAL A 1 113 ? -4.340  -0.467  -5.307  1.00 97.85 113 A 1 
ATOM 845  C CG2 . VAL A 1 113 ? -2.160  -1.197  -4.387  1.00 97.92 113 A 1 
ATOM 846  N N   . PHE A 1 114 ? -4.173  3.095   -5.077  1.00 97.47 114 A 1 
ATOM 847  C CA  . PHE A 1 114 ? -5.135  4.191   -5.005  1.00 97.13 114 A 1 
ATOM 848  C C   . PHE A 1 114 ? -6.518  3.750   -5.490  1.00 97.23 114 A 1 
ATOM 849  O O   . PHE A 1 114 ? -6.645  2.785   -6.240  1.00 95.98 114 A 1 
ATOM 850  C CB  . PHE A 1 114 ? -4.623  5.367   -5.839  1.00 95.88 114 A 1 
ATOM 851  C CG  . PHE A 1 114 ? -3.288  5.932   -5.396  1.00 95.37 114 A 1 
ATOM 852  C CD1 . PHE A 1 114 ? -3.237  6.882   -4.360  1.00 91.30 114 A 1 
ATOM 853  C CD2 . PHE A 1 114 ? -2.103  5.535   -6.040  1.00 92.10 114 A 1 
ATOM 854  C CE1 . PHE A 1 114 ? -2.005  7.441   -3.977  1.00 88.49 114 A 1 
ATOM 855  C CE2 . PHE A 1 114 ? -0.869  6.094   -5.656  1.00 88.25 114 A 1 
ATOM 856  C CZ  . PHE A 1 114 ? -0.822  7.052   -4.630  1.00 90.04 114 A 1 
ATOM 857  N N   . GLN A 1 115 ? -7.539  4.545   -5.145  1.00 97.47 115 A 1 
ATOM 858  C CA  . GLN A 1 115 ? -8.892  4.425   -5.692  1.00 97.34 115 A 1 
ATOM 859  C C   . GLN A 1 115 ? -8.904  4.522   -7.227  1.00 97.36 115 A 1 
ATOM 860  O O   . GLN A 1 115 ? -9.506  3.702   -7.917  1.00 96.19 115 A 1 
ATOM 861  C CB  . GLN A 1 115 ? -9.755  5.526   -5.064  1.00 96.20 115 A 1 
ATOM 862  C CG  . GLN A 1 115 ? -11.198 5.524   -5.593  1.00 91.61 115 A 1 
ATOM 863  C CD  . GLN A 1 115 ? -12.064 6.595   -4.940  1.00 90.36 115 A 1 
ATOM 864  O OE1 . GLN A 1 115 ? -11.645 7.385   -4.112  1.00 84.88 115 A 1 
ATOM 865  N NE2 . GLN A 1 115 ? -13.318 6.679   -5.312  1.00 78.36 115 A 1 
ATOM 866  N N   . ASN A 1 116 ? -8.190  5.520   -7.770  1.00 96.20 116 A 1 
ATOM 867  C CA  . ASN A 1 116 ? -7.929  5.581   -9.204  1.00 96.21 116 A 1 
ATOM 868  C C   . ASN A 1 116 ? -6.697  4.728   -9.500  1.00 96.54 116 A 1 
ATOM 869  O O   . ASN A 1 116 ? -5.658  4.914   -8.870  1.00 93.35 116 A 1 
ATOM 870  C CB  . ASN A 1 116 ? -7.713  7.040   -9.631  1.00 94.67 116 A 1 
ATOM 871  C CG  . ASN A 1 116 ? -8.964  7.879   -9.477  1.00 90.48 116 A 1 
ATOM 872  O OD1 . ASN A 1 116 ? -10.069 7.455   -9.715  1.00 80.81 116 A 1 
ATOM 873  N ND2 . ASN A 1 116 ? -8.827  9.127   -9.089  1.00 83.06 116 A 1 
ATOM 874  N N   . PHE A 1 117 ? -6.767  3.864   -10.491 1.00 96.83 117 A 1 
ATOM 875  C CA  . PHE A 1 117 ? -5.736  2.860   -10.813 1.00 96.73 117 A 1 
ATOM 876  C C   . PHE A 1 117 ? -4.328  3.438   -11.012 1.00 96.85 117 A 1 
ATOM 877  O O   . PHE A 1 117 ? -3.328  2.758   -10.765 1.00 93.14 117 A 1 
ATOM 878  C CB  . PHE A 1 117 ? -6.179  2.099   -12.078 1.00 95.89 117 A 1 
ATOM 879  C CG  . PHE A 1 117 ? -7.665  1.784   -12.135 1.00 96.76 117 A 1 
ATOM 880  C CD1 . PHE A 1 117 ? -8.305  1.198   -11.027 1.00 94.13 117 A 1 
ATOM 881  C CD2 . PHE A 1 117 ? -8.423  2.147   -13.262 1.00 95.44 117 A 1 
ATOM 882  C CE1 . PHE A 1 117 ? -9.697  0.993   -11.040 1.00 93.51 117 A 1 
ATOM 883  C CE2 . PHE A 1 117 ? -9.810  1.933   -13.276 1.00 93.70 117 A 1 
ATOM 884  C CZ  . PHE A 1 117 ? -10.450 1.361   -12.164 1.00 94.74 117 A 1 
ATOM 885  N N   . ASN A 1 118 ? -4.232  4.705   -11.450 1.00 96.33 118 A 1 
ATOM 886  C CA  . ASN A 1 118 ? -2.987  5.444   -11.674 1.00 96.87 118 A 1 
ATOM 887  C C   . ASN A 1 118 ? -1.956  4.680   -12.526 1.00 97.65 118 A 1 
ATOM 888  O O   . ASN A 1 118 ? -0.748  4.816   -12.321 1.00 95.71 118 A 1 
ATOM 889  C CB  . ASN A 1 118 ? -2.439  5.969   -10.328 1.00 95.09 118 A 1 
ATOM 890  C CG  . ASN A 1 118 ? -3.315  7.039   -9.696  1.00 90.59 118 A 1 
ATOM 891  O OD1 . ASN A 1 118 ? -4.160  7.652   -10.321 1.00 81.16 118 A 1 
ATOM 892  N ND2 . ASN A 1 118 ? -3.111  7.336   -8.436  1.00 83.50 118 A 1 
ATOM 893  N N   . LEU A 1 119 ? -2.424  3.860   -13.469 1.00 98.30 119 A 1 
ATOM 894  C CA  . LEU A 1 119 ? -1.556  3.171   -14.422 1.00 98.58 119 A 1 
ATOM 895  C C   . LEU A 1 119 ? -1.013  4.162   -15.457 1.00 98.58 119 A 1 
ATOM 896  O O   . LEU A 1 119 ? -1.703  5.101   -15.862 1.00 98.31 119 A 1 
ATOM 897  C CB  . LEU A 1 119 ? -2.300  2.016   -15.107 1.00 98.63 119 A 1 
ATOM 898  C CG  . LEU A 1 119 ? -2.774  0.891   -14.170 1.00 98.53 119 A 1 
ATOM 899  C CD1 . LEU A 1 119 ? -3.406  -0.219  -15.004 1.00 98.29 119 A 1 
ATOM 900  C CD2 . LEU A 1 119 ? -1.633  0.283   -13.349 1.00 98.19 119 A 1 
ATOM 901  N N   . PHE A 1 120 ? 0.221   3.934   -15.917 1.00 98.86 120 A 1 
ATOM 902  C CA  . PHE A 1 120 ? 0.784   4.666   -17.050 1.00 98.87 120 A 1 
ATOM 903  C C   . PHE A 1 120 ? 0.064   4.238   -18.335 1.00 98.93 120 A 1 
ATOM 904  O O   . PHE A 1 120 ? 0.188   3.082   -18.740 1.00 98.88 120 A 1 
ATOM 905  C CB  . PHE A 1 120 ? 2.294   4.412   -17.137 1.00 98.69 120 A 1 
ATOM 906  C CG  . PHE A 1 120 ? 3.071   4.878   -15.917 1.00 98.34 120 A 1 
ATOM 907  C CD1 . PHE A 1 120 ? 3.110   6.244   -15.584 1.00 97.11 120 A 1 
ATOM 908  C CD2 . PHE A 1 120 ? 3.753   3.944   -15.117 1.00 97.21 120 A 1 
ATOM 909  C CE1 . PHE A 1 120 ? 3.825   6.675   -14.452 1.00 96.11 120 A 1 
ATOM 910  C CE2 . PHE A 1 120 ? 4.470   4.373   -13.987 1.00 95.95 120 A 1 
ATOM 911  C CZ  . PHE A 1 120 ? 4.506   5.741   -13.652 1.00 95.98 120 A 1 
ATOM 912  N N   . PRO A 1 121 ? -0.709  5.132   -18.988 1.00 98.89 121 A 1 
ATOM 913  C CA  . PRO A 1 121 ? -1.613  4.745   -20.080 1.00 98.87 121 A 1 
ATOM 914  C C   . PRO A 1 121 ? -0.884  4.340   -21.364 1.00 98.91 121 A 1 
ATOM 915  O O   . PRO A 1 121 ? -1.463  3.679   -22.224 1.00 98.76 121 A 1 
ATOM 916  C CB  . PRO A 1 121 ? -2.499  5.979   -20.302 1.00 98.72 121 A 1 
ATOM 917  C CG  . PRO A 1 121 ? -1.615  7.147   -19.868 1.00 98.16 121 A 1 
ATOM 918  C CD  . PRO A 1 121 ? -0.843  6.561   -18.697 1.00 98.80 121 A 1 
ATOM 919  N N   . HIS A 1 122 ? 0.373   4.756   -21.497 1.00 98.91 122 A 1 
ATOM 920  C CA  . HIS A 1 122 ? 1.245   4.473   -22.637 1.00 98.90 122 A 1 
ATOM 921  C C   . HIS A 1 122 ? 2.093   3.205   -22.453 1.00 98.92 122 A 1 
ATOM 922  O O   . HIS A 1 122 ? 2.822   2.842   -23.370 1.00 98.78 122 A 1 
ATOM 923  C CB  . HIS A 1 122 ? 2.123   5.709   -22.901 1.00 98.81 122 A 1 
ATOM 924  C CG  . HIS A 1 122 ? 3.027   6.061   -21.740 1.00 98.70 122 A 1 
ATOM 925  N ND1 . HIS A 1 122 ? 2.678   6.790   -20.621 1.00 97.66 122 A 1 
ATOM 926  C CD2 . HIS A 1 122 ? 4.338   5.712   -21.598 1.00 97.87 122 A 1 
ATOM 927  C CE1 . HIS A 1 122 ? 3.756   6.873   -19.824 1.00 97.33 122 A 1 
ATOM 928  N NE2 . HIS A 1 122 ? 4.793   6.238   -20.381 1.00 97.45 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? 2.000   2.556   -21.294 1.00 98.87 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? 2.690   1.312   -20.970 1.00 98.91 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? 1.689   0.151   -20.906 1.00 98.95 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? 0.554   0.319   -20.466 1.00 98.92 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? 3.448   1.467   -19.639 1.00 98.87 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? 4.529   2.565   -19.600 1.00 98.66 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? 5.287   2.482   -18.270 1.00 98.22 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? 5.548   2.437   -20.729 1.00 98.26 123 A 1 
ATOM 937  N N   . THR A 1 124 ? 2.114   -1.031  -21.310 1.00 98.94 124 A 1 
ATOM 938  C CA  . THR A 1 124 ? 1.363   -2.282  -21.118 1.00 98.95 124 A 1 
ATOM 939  C C   . THR A 1 124 ? 1.250   -2.643  -19.632 1.00 98.96 124 A 1 
ATOM 940  O O   . THR A 1 124 ? 1.913   -2.051  -18.775 1.00 98.93 124 A 1 
ATOM 941  C CB  . THR A 1 124 ? 2.012   -3.436  -21.890 1.00 98.92 124 A 1 
ATOM 942  O OG1 . THR A 1 124 ? 3.332   -3.618  -21.445 1.00 98.55 124 A 1 
ATOM 943  C CG2 . THR A 1 124 ? 2.045   -3.195  -23.399 1.00 98.40 124 A 1 
ATOM 944  N N   . ALA A 1 125 ? 0.415   -3.632  -19.292 1.00 98.95 125 A 1 
ATOM 945  C CA  . ALA A 1 125 ? 0.317   -4.152  -17.928 1.00 98.95 125 A 1 
ATOM 946  C C   . ALA A 1 125 ? 1.680   -4.637  -17.408 1.00 98.94 125 A 1 
ATOM 947  O O   . ALA A 1 125 ? 2.076   -4.289  -16.299 1.00 98.89 125 A 1 
ATOM 948  C CB  . ALA A 1 125 ? -0.723  -5.277  -17.907 1.00 98.93 125 A 1 
ATOM 949  N N   . LEU A 1 126 ? 2.427   -5.362  -18.232 1.00 98.93 126 A 1 
ATOM 950  C CA  . LEU A 1 126 ? 3.776   -5.824  -17.916 1.00 98.92 126 A 1 
ATOM 951  C C   . LEU A 1 126 ? 4.730   -4.653  -17.658 1.00 98.92 126 A 1 
ATOM 952  O O   . LEU A 1 126 ? 5.372   -4.602  -16.612 1.00 98.83 126 A 1 
ATOM 953  C CB  . LEU A 1 126 ? 4.258   -6.694  -19.081 1.00 98.81 126 A 1 
ATOM 954  C CG  . LEU A 1 126 ? 5.630   -7.342  -18.853 1.00 98.27 126 A 1 
ATOM 955  C CD1 . LEU A 1 126 ? 5.567   -8.451  -17.806 1.00 97.06 126 A 1 
ATOM 956  C CD2 . LEU A 1 126 ? 6.083   -7.947  -20.177 1.00 97.11 126 A 1 
ATOM 957  N N   . GLU A 1 127 ? 4.782   -3.678  -18.573 1.00 98.89 127 A 1 
ATOM 958  C CA  . GLU A 1 127 ? 5.658   -2.504  -18.450 1.00 98.89 127 A 1 
ATOM 959  C C   . GLU A 1 127 ? 5.297   -1.642  -17.233 1.00 98.90 127 A 1 
ATOM 960  O O   . GLU A 1 127 ? 6.190   -1.155  -16.547 1.00 98.83 127 A 1 
ATOM 961  C CB  . GLU A 1 127 ? 5.569   -1.668  -19.730 1.00 98.84 127 A 1 
ATOM 962  C CG  . GLU A 1 127 ? 6.269   -2.322  -20.934 1.00 98.51 127 A 1 
ATOM 963  C CD  . GLU A 1 127 ? 5.856   -1.667  -22.261 1.00 98.38 127 A 1 
ATOM 964  O OE1 . GLU A 1 127 ? 6.695   -1.617  -23.183 1.00 95.72 127 A 1 
ATOM 965  O OE2 . GLU A 1 127 ? 4.668   -1.273  -22.366 1.00 96.37 127 A 1 
ATOM 966  N N   . ASN A 1 128 ? 4.008   -1.504  -16.897 1.00 98.93 128 A 1 
ATOM 967  C CA  . ASN A 1 128 ? 3.581   -0.839  -15.662 1.00 98.93 128 A 1 
ATOM 968  C C   . ASN A 1 128 ? 4.199   -1.473  -14.404 1.00 98.90 128 A 1 
ATOM 969  O O   . ASN A 1 128 ? 4.490   -0.761  -13.449 1.00 98.75 128 A 1 
ATOM 970  C CB  . ASN A 1 128 ? 2.045   -0.871  -15.572 1.00 98.92 128 A 1 
ATOM 971  C CG  . ASN A 1 128 ? 1.399   0.377   -16.128 1.00 98.93 128 A 1 
ATOM 972  O OD1 . ASN A 1 128 ? 1.235   1.363   -15.425 1.00 97.56 128 A 1 
ATOM 973  N ND2 . ASN A 1 128 ? 1.017   0.376   -17.380 1.00 97.69 128 A 1 
ATOM 974  N N   . VAL A 1 129 ? 4.385   -2.801  -14.396 1.00 98.79 129 A 1 
ATOM 975  C CA  . VAL A 1 129 ? 4.972   -3.552  -13.276 1.00 98.74 129 A 1 
ATOM 976  C C   . VAL A 1 129 ? 6.505   -3.507  -13.306 1.00 98.61 129 A 1 
ATOM 977  O O   . VAL A 1 129 ? 7.129   -3.399  -12.252 1.00 98.32 129 A 1 
ATOM 978  C CB  . VAL A 1 129 ? 4.433   -4.997  -13.251 1.00 98.67 129 A 1 
ATOM 979  C CG1 . VAL A 1 129 ? 5.005   -5.801  -12.078 1.00 98.31 129 A 1 
ATOM 980  C CG2 . VAL A 1 129 ? 2.905   -5.021  -13.094 1.00 98.36 129 A 1 
ATOM 981  N N   . THR A 1 130 ? 7.133   -3.537  -14.482 1.00 98.82 130 A 1 
ATOM 982  C CA  . THR A 1 130 ? 8.604   -3.542  -14.608 1.00 98.79 130 A 1 
ATOM 983  C C   . THR A 1 130 ? 9.256   -2.171  -14.465 1.00 98.69 130 A 1 
ATOM 984  O O   . THR A 1 130 ? 10.440  -2.099  -14.124 1.00 98.44 130 A 1 
ATOM 985  C CB  . THR A 1 130 ? 9.078   -4.144  -15.942 1.00 98.72 130 A 1 
ATOM 986  O OG1 . THR A 1 130 ? 8.560   -3.445  -17.045 1.00 97.96 130 A 1 
ATOM 987  C CG2 . THR A 1 130 ? 8.680   -5.607  -16.096 1.00 97.63 130 A 1 
ATOM 988  N N   . GLU A 1 131 ? 8.525   -1.077  -14.715 1.00 98.70 131 A 1 
ATOM 989  C CA  . GLU A 1 131 ? 9.079   0.279   -14.825 1.00 98.57 131 A 1 
ATOM 990  C C   . GLU A 1 131 ? 9.896   0.679   -13.591 1.00 98.50 131 A 1 
ATOM 991  O O   . GLU A 1 131 ? 11.071  1.033   -13.708 1.00 98.03 131 A 1 
ATOM 992  C CB  . GLU A 1 131 ? 7.919   1.268   -15.070 1.00 98.24 131 A 1 
ATOM 993  C CG  . GLU A 1 131 ? 8.353   2.740   -15.258 1.00 95.08 131 A 1 
ATOM 994  C CD  . GLU A 1 131 ? 9.281   2.980   -16.454 1.00 94.23 131 A 1 
ATOM 995  O OE1 . GLU A 1 131 ? 9.922   4.058   -16.467 1.00 86.60 131 A 1 
ATOM 996  O OE2 . GLU A 1 131 ? 9.362   2.095   -17.333 1.00 88.09 131 A 1 
ATOM 997  N N   . ALA A 1 132 ? 9.310   0.575   -12.387 1.00 98.27 132 A 1 
ATOM 998  C CA  . ALA A 1 132 ? 9.972   1.042   -11.173 1.00 97.86 132 A 1 
ATOM 999  C C   . ALA A 1 132 ? 11.219  0.210   -10.788 1.00 97.65 132 A 1 
ATOM 1000 O O   . ALA A 1 132 ? 12.260  0.823   -10.532 1.00 97.08 132 A 1 
ATOM 1001 C CB  . ALA A 1 132 ? 8.943   1.170   -10.042 1.00 97.32 132 A 1 
ATOM 1002 N N   . PRO A 1 133 ? 11.197  -1.139  -10.792 1.00 97.98 133 A 1 
ATOM 1003 C CA  . PRO A 1 133 ? 12.399  -1.942  -10.541 1.00 97.84 133 A 1 
ATOM 1004 C C   . PRO A 1 133 ? 13.565  -1.636  -11.491 1.00 97.81 133 A 1 
ATOM 1005 O O   . PRO A 1 133 ? 14.716  -1.591  -11.050 1.00 97.26 133 A 1 
ATOM 1006 C CB  . PRO A 1 133 ? 11.952  -3.399  -10.682 1.00 97.36 133 A 1 
ATOM 1007 C CG  . PRO A 1 133 ? 10.477  -3.365  -10.327 1.00 95.90 133 A 1 
ATOM 1008 C CD  . PRO A 1 133 ? 10.027  -2.008  -10.860 1.00 97.76 133 A 1 
ATOM 1009 N N   . ILE A 1 134 ? 13.271  -1.397  -12.784 1.00 98.31 134 A 1 
ATOM 1010 C CA  . ILE A 1 134 ? 14.284  -1.071  -13.798 1.00 98.43 134 A 1 
ATOM 1011 C C   . ILE A 1 134 ? 14.806  0.355   -13.606 1.00 98.13 134 A 1 
ATOM 1012 O O   . ILE A 1 134 ? 16.018  0.561   -13.539 1.00 97.66 134 A 1 
ATOM 1013 C CB  . ILE A 1 134 ? 13.726  -1.286  -15.225 1.00 98.64 134 A 1 
ATOM 1014 C CG1 . ILE A 1 134 ? 13.398  -2.779  -15.464 1.00 98.40 134 A 1 
ATOM 1015 C CG2 . ILE A 1 134 ? 14.733  -0.795  -16.287 1.00 98.23 134 A 1 
ATOM 1016 C CD1 . ILE A 1 134 ? 12.626  -3.037  -16.767 1.00 97.68 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? 13.915  1.341   -13.481 1.00 97.87 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? 14.276  2.756   -13.353 1.00 97.23 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? 15.113  3.043   -12.095 1.00 96.79 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? 16.002  3.899   -12.114 1.00 95.66 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? 12.983  3.583   -13.355 1.00 96.79 135 A 1 
ATOM 1022 N N   . LEU A 1 136 ? 14.866  2.301   -11.012 1.00 96.72 136 A 1 
ATOM 1023 C CA  . LEU A 1 136 ? 15.638  2.391   -9.767  1.00 96.12 136 A 1 
ATOM 1024 C C   . LEU A 1 136 ? 16.940  1.570   -9.797  1.00 95.98 136 A 1 
ATOM 1025 O O   . LEU A 1 136 ? 17.682  1.576   -8.816  1.00 94.86 136 A 1 
ATOM 1026 C CB  . LEU A 1 136 ? 14.736  1.988   -8.591  1.00 95.56 136 A 1 
ATOM 1027 C CG  . LEU A 1 136 ? 13.541  2.930   -8.361  1.00 94.51 136 A 1 
ATOM 1028 C CD1 . LEU A 1 136 ? 12.620  2.316   -7.308  1.00 93.05 136 A 1 
ATOM 1029 C CD2 . LEU A 1 136 ? 13.977  4.309   -7.867  1.00 92.89 136 A 1 
ATOM 1030 N N   . GLY A 1 137 ? 17.220  0.849   -10.883 1.00 96.93 137 A 1 
ATOM 1031 C CA  . GLY A 1 137 ? 18.404  0.001   -11.011 1.00 96.76 137 A 1 
ATOM 1032 C C   . GLY A 1 137 ? 18.409  -1.204  -10.063 1.00 96.94 137 A 1 
ATOM 1033 O O   . GLY A 1 137 ? 19.481  -1.728  -9.761  1.00 95.69 137 A 1 
ATOM 1034 N N   . ARG A 1 138 ? 17.236  -1.628  -9.561  1.00 96.97 138 A 1 
ATOM 1035 C CA  . ARG A 1 138 ? 17.113  -2.768  -8.637  1.00 96.82 138 A 1 
ATOM 1036 C C   . ARG A 1 138 ? 17.175  -4.113  -9.349  1.00 97.48 138 A 1 
ATOM 1037 O O   . ARG A 1 138 ? 17.659  -5.077  -8.761  1.00 96.91 138 A 1 
ATOM 1038 C CB  . ARG A 1 138 ? 15.819  -2.669  -7.819  1.00 96.02 138 A 1 
ATOM 1039 C CG  . ARG A 1 138 ? 15.847  -1.484  -6.844  1.00 93.88 138 A 1 
ATOM 1040 C CD  . ARG A 1 138 ? 14.638  -1.554  -5.901  1.00 89.50 138 A 1 
ATOM 1041 N NE  . ARG A 1 138 ? 14.706  -0.505  -4.867  1.00 85.54 138 A 1 
ATOM 1042 C CZ  . ARG A 1 138 ? 14.007  -0.463  -3.748  1.00 79.29 138 A 1 
ATOM 1043 N NH1 . ARG A 1 138 ? 13.096  -1.352  -3.452  1.00 75.49 138 A 1 
ATOM 1044 N NH2 . ARG A 1 138 ? 14.218  0.489   -2.884  1.00 75.48 138 A 1 
ATOM 1045 N N   . LEU A 1 139 ? 16.661  -4.166  -10.582 1.00 96.22 139 A 1 
ATOM 1046 C CA  . LEU A 1 139 ? 16.639  -5.368  -11.407 1.00 97.04 139 A 1 
ATOM 1047 C C   . LEU A 1 139 ? 17.060  -5.044  -12.840 1.00 97.70 139 A 1 
ATOM 1048 O O   . LEU A 1 139 ? 16.768  -3.963  -13.366 1.00 97.62 139 A 1 
ATOM 1049 C CB  . LEU A 1 139 ? 15.236  -6.006  -11.382 1.00 96.83 139 A 1 
ATOM 1050 C CG  . LEU A 1 139 ? 14.768  -6.539  -10.013 1.00 96.02 139 A 1 
ATOM 1051 C CD1 . LEU A 1 139 ? 13.350  -7.089  -10.139 1.00 94.32 139 A 1 
ATOM 1052 C CD2 . LEU A 1 139 ? 15.650  -7.666  -9.477  1.00 94.37 139 A 1 
ATOM 1053 N N   . GLY A 1 140 ? 17.715  -6.008  -13.482 1.00 97.88 140 A 1 
ATOM 1054 C CA  . GLY A 1 140 ? 17.897  -6.030  -14.929 1.00 98.00 140 A 1 
ATOM 1055 C C   . GLY A 1 140 ? 16.566  -6.234  -15.658 1.00 98.22 140 A 1 
ATOM 1056 O O   . GLY A 1 140 ? 15.560  -6.611  -15.055 1.00 97.94 140 A 1 
ATOM 1057 N N   . ARG A 1 141 ? 16.533  -5.977  -16.962 1.00 98.30 141 A 1 
ATOM 1058 C CA  . ARG A 1 141 ? 15.302  -6.107  -17.761 1.00 98.28 141 A 1 
ATOM 1059 C C   . ARG A 1 141 ? 14.721  -7.520  -17.749 1.00 98.29 141 A 1 
ATOM 1060 O O   . ARG A 1 141 ? 13.509  -7.654  -17.662 1.00 97.87 141 A 1 
ATOM 1061 C CB  . ARG A 1 141 ? 15.539  -5.662  -19.210 1.00 97.89 141 A 1 
ATOM 1062 C CG  . ARG A 1 141 ? 15.667  -4.140  -19.340 1.00 91.56 141 A 1 
ATOM 1063 C CD  . ARG A 1 141 ? 15.752  -3.766  -20.820 1.00 88.65 141 A 1 
ATOM 1064 N NE  . ARG A 1 141 ? 15.775  -2.301  -21.002 1.00 80.99 141 A 1 
ATOM 1065 C CZ  . ARG A 1 141 ? 15.646  -1.660  -22.152 1.00 71.77 141 A 1 
ATOM 1066 N NH1 . ARG A 1 141 ? 15.520  -2.292  -23.287 1.00 63.38 141 A 1 
ATOM 1067 N NH2 . ARG A 1 141 ? 15.642  -0.355  -22.178 1.00 64.56 141 A 1 
ATOM 1068 N N   . GLU A 1 142 ? 15.571  -8.534  -17.828 1.00 97.63 142 A 1 
ATOM 1069 C CA  . GLU A 1 142 ? 15.150  -9.941  -17.825 1.00 97.33 142 A 1 
ATOM 1070 C C   . GLU A 1 142 ? 14.547  -10.325 -16.468 1.00 97.26 142 A 1 
ATOM 1071 O O   . GLU A 1 142 ? 13.383  -10.714 -16.414 1.00 96.78 142 A 1 
ATOM 1072 C CB  . GLU A 1 142 ? 16.332  -10.842 -18.222 1.00 97.10 142 A 1 
ATOM 1073 C CG  . GLU A 1 142 ? 16.721  -10.618 -19.699 1.00 89.26 142 A 1 
ATOM 1074 C CD  . GLU A 1 142 ? 17.935  -11.433 -20.179 1.00 84.35 142 A 1 
ATOM 1075 O OE1 . GLU A 1 142 ? 18.212  -11.354 -21.399 1.00 76.18 142 A 1 
ATOM 1076 O OE2 . GLU A 1 142 ? 18.618  -12.054 -19.343 1.00 78.70 142 A 1 
ATOM 1077 N N   . ASP A 1 143 ? 15.250  -10.048 -15.362 1.00 96.75 143 A 1 
ATOM 1078 C CA  . ASP A 1 143 ? 14.768  -10.334 -14.004 1.00 96.15 143 A 1 
ATOM 1079 C C   . ASP A 1 143 ? 13.471  -9.571  -13.679 1.00 96.24 143 A 1 
ATOM 1080 O O   . ASP A 1 143 ? 12.550  -10.097 -13.053 1.00 96.14 143 A 1 
ATOM 1081 C CB  . ASP A 1 143 ? 15.825  -9.919  -12.966 1.00 96.30 143 A 1 
ATOM 1082 C CG  . ASP A 1 143 ? 17.199  -10.561 -13.132 1.00 95.30 143 A 1 
ATOM 1083 O OD1 . ASP A 1 143 ? 17.270  -11.752 -13.475 1.00 92.85 143 A 1 
ATOM 1084 O OD2 . ASP A 1 143 ? 18.180  -9.817  -12.904 1.00 92.75 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? 13.376  -8.299  -14.101 1.00 97.15 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? 12.170  -7.498  -13.916 1.00 97.51 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? 10.987  -8.055  -14.718 1.00 97.37 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? 9.854   -8.030  -14.235 1.00 97.58 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? 12.464  -6.043  -14.301 1.00 97.80 144 A 1 
ATOM 1090 N N   . HIS A 1 145 ? 11.239  -8.564  -15.919 1.00 98.20 145 A 1 
ATOM 1091 C CA  . HIS A 1 145 ? 10.228  -9.188  -16.768 1.00 97.97 145 A 1 
ATOM 1092 C C   . HIS A 1 145 ? 9.700   -10.490 -16.152 1.00 97.67 145 A 1 
ATOM 1093 O O   . HIS A 1 145 ? 8.483   -10.666 -16.056 1.00 97.41 145 A 1 
ATOM 1094 C CB  . HIS A 1 145 ? 10.825  -9.397  -18.160 1.00 97.73 145 A 1 
ATOM 1095 C CG  . HIS A 1 145 ? 9.855   -9.931  -19.173 1.00 94.20 145 A 1 
ATOM 1096 N ND1 . HIS A 1 145 ? 9.457   -11.236 -19.306 1.00 77.73 145 A 1 
ATOM 1097 C CD2 . HIS A 1 145 ? 9.256   -9.220  -20.175 1.00 80.54 145 A 1 
ATOM 1098 C CE1 . HIS A 1 145 ? 8.637   -11.314 -20.366 1.00 83.80 145 A 1 
ATOM 1099 N NE2 . HIS A 1 145 ? 8.495   -10.108 -20.932 1.00 85.22 145 A 1 
ATOM 1100 N N   . GLU A 1 146 ? 10.582  -11.373 -15.670 1.00 97.36 146 A 1 
ATOM 1101 C CA  . GLU A 1 146 ? 10.184  -12.608 -14.988 1.00 96.64 146 A 1 
ATOM 1102 C C   . GLU A 1 146 ? 9.380   -12.323 -13.713 1.00 96.49 146 A 1 
ATOM 1103 O O   . GLU A 1 146 ? 8.304   -12.887 -13.510 1.00 95.89 146 A 1 
ATOM 1104 C CB  . GLU A 1 146 ? 11.417  -13.449 -14.636 1.00 96.30 146 A 1 
ATOM 1105 C CG  . GLU A 1 146 ? 12.085  -14.058 -15.879 1.00 87.78 146 A 1 
ATOM 1106 C CD  . GLU A 1 146 ? 13.231  -15.027 -15.529 1.00 81.52 146 A 1 
ATOM 1107 O OE1 . GLU A 1 146 ? 13.753  -15.646 -16.480 1.00 72.75 146 A 1 
ATOM 1108 O OE2 . GLU A 1 146 ? 13.538  -15.184 -14.326 1.00 75.17 146 A 1 
ATOM 1109 N N   . LEU A 1 147 ? 9.851   -11.380 -12.886 1.00 96.50 147 A 1 
ATOM 1110 C CA  . LEU A 1 147 ? 9.124   -10.933 -11.698 1.00 96.02 147 A 1 
ATOM 1111 C C   . LEU A 1 147 ? 7.727   -10.418 -12.059 1.00 96.33 147 A 1 
ATOM 1112 O O   . LEU A 1 147 ? 6.747   -10.778 -11.406 1.00 96.26 147 A 1 
ATOM 1113 C CB  . LEU A 1 147 ? 9.950   -9.842  -10.986 1.00 95.56 147 A 1 
ATOM 1114 C CG  . LEU A 1 147 ? 9.232   -9.201  -9.779  1.00 94.89 147 A 1 
ATOM 1115 C CD1 . LEU A 1 147 ? 9.008   -10.201 -8.643  1.00 93.26 147 A 1 
ATOM 1116 C CD2 . LEU A 1 147 ? 10.051  -8.037  -9.235  1.00 93.41 147 A 1 
ATOM 1117 N N   . ALA A 1 148 ? 7.618   -9.563  -13.074 1.00 97.06 148 A 1 
ATOM 1118 C CA  . ALA A 1 148 ? 6.351   -8.964  -13.471 1.00 97.47 148 A 1 
ATOM 1119 C C   . ALA A 1 148 ? 5.361   -9.998  -14.013 1.00 97.27 148 A 1 
ATOM 1120 O O   . ALA A 1 148 ? 4.179   -9.922  -13.678 1.00 97.58 148 A 1 
ATOM 1121 C CB  . ALA A 1 148 ? 6.623   -7.858  -14.485 1.00 97.90 148 A 1 
ATOM 1122 N N   . LEU A 1 149 ? 5.819   -10.982 -14.790 1.00 97.80 149 A 1 
ATOM 1123 C CA  . LEU A 1 149 ? 4.974   -12.091 -15.235 1.00 97.40 149 A 1 
ATOM 1124 C C   . LEU A 1 149 ? 4.446   -12.904 -14.050 1.00 96.76 149 A 1 
ATOM 1125 O O   . LEU A 1 149 ? 3.248   -13.158 -13.990 1.00 96.48 149 A 1 
ATOM 1126 C CB  . LEU A 1 149 ? 5.747   -12.996 -16.206 1.00 97.37 149 A 1 
ATOM 1127 C CG  . LEU A 1 149 ? 5.958   -12.405 -17.611 1.00 95.99 149 A 1 
ATOM 1128 C CD1 . LEU A 1 149 ? 6.803   -13.385 -18.427 1.00 94.67 149 A 1 
ATOM 1129 C CD2 . LEU A 1 149 ? 4.647   -12.171 -18.364 1.00 95.12 149 A 1 
ATOM 1130 N N   . GLY A 1 150 ? 5.297   -13.238 -13.077 1.00 97.03 150 A 1 
ATOM 1131 C CA  . GLY A 1 150 ? 4.865   -13.948 -11.865 1.00 96.06 150 A 1 
ATOM 1132 C C   . GLY A 1 150 ? 3.864   -13.151 -11.021 1.00 95.78 150 A 1 
ATOM 1133 O O   . GLY A 1 150 ? 2.901   -13.707 -10.494 1.00 94.82 150 A 1 
ATOM 1134 N N   . LEU A 1 151 ? 4.043   -11.825 -10.917 1.00 96.60 151 A 1 
ATOM 1135 C CA  . LEU A 1 151 ? 3.094   -10.952 -10.216 1.00 96.49 151 A 1 
ATOM 1136 C C   . LEU A 1 151 ? 1.762   -10.820 -10.968 1.00 96.88 151 A 1 
ATOM 1137 O O   . LEU A 1 151 ? 0.711   -10.838 -10.332 1.00 96.94 151 A 1 
ATOM 1138 C CB  . LEU A 1 151 ? 3.726   -9.570  -9.991  1.00 96.30 151 A 1 
ATOM 1139 C CG  . LEU A 1 151 ? 4.852   -9.549  -8.942  1.00 95.71 151 A 1 
ATOM 1140 C CD1 . LEU A 1 151 ? 5.516   -8.172  -8.946  1.00 95.19 151 A 1 
ATOM 1141 C CD2 . LEU A 1 151 ? 4.338   -9.819  -7.526  1.00 95.01 151 A 1 
ATOM 1142 N N   . LEU A 1 152 ? 1.783   -10.702 -12.297 1.00 96.87 152 A 1 
ATOM 1143 C CA  . LEU A 1 152 ? 0.568   -10.656 -13.117 1.00 97.37 152 A 1 
ATOM 1144 C C   . LEU A 1 152 ? -0.185  -11.991 -13.095 1.00 96.91 152 A 1 
ATOM 1145 O O   . LEU A 1 152 ? -1.407  -11.981 -12.992 1.00 97.18 152 A 1 
ATOM 1146 C CB  . LEU A 1 152 ? 0.918   -10.252 -14.557 1.00 98.12 152 A 1 
ATOM 1147 C CG  . LEU A 1 152 ? 1.273   -8.763  -14.729 1.00 98.18 152 A 1 
ATOM 1148 C CD1 . LEU A 1 152 ? 1.782   -8.529  -16.151 1.00 98.09 152 A 1 
ATOM 1149 C CD2 . LEU A 1 152 ? 0.074   -7.839  -14.502 1.00 97.96 152 A 1 
ATOM 1150 N N   . ASP A 1 153 ? 0.522   -13.115 -13.125 1.00 97.57 153 A 1 
ATOM 1151 C CA  . ASP A 1 153 ? -0.076  -14.447 -12.986 1.00 96.90 153 A 1 
ATOM 1152 C C   . ASP A 1 153 ? -0.793  -14.597 -11.640 1.00 95.91 153 A 1 
ATOM 1153 O O   . ASP A 1 153 ? -1.965  -14.960 -11.582 1.00 94.69 153 A 1 
ATOM 1154 C CB  . ASP A 1 153 ? 1.024   -15.502 -13.147 1.00 96.78 153 A 1 
ATOM 1155 C CG  . ASP A 1 153 ? 0.440   -16.915 -13.154 1.00 94.69 153 A 1 
ATOM 1156 O OD1 . ASP A 1 153 ? -0.441  -17.154 -14.010 1.00 90.41 153 A 1 
ATOM 1157 O OD2 . ASP A 1 153 ? 0.891   -17.729 -12.329 1.00 90.26 153 A 1 
ATOM 1158 N N   . ARG A 1 154 ? -0.130  -14.171 -10.561 1.00 96.53 154 A 1 
ATOM 1159 C CA  . ARG A 1 154 ? -0.694  -14.184 -9.209  1.00 95.82 154 A 1 
ATOM 1160 C C   . ARG A 1 154 ? -1.991  -13.384 -9.077  1.00 96.48 154 A 1 
ATOM 1161 O O   . ARG A 1 154 ? -2.871  -13.774 -8.320  1.00 95.44 154 A 1 
ATOM 1162 C CB  . ARG A 1 154 ? 0.382   -13.665 -8.264  1.00 94.11 154 A 1 
ATOM 1163 C CG  . ARG A 1 154 ? -0.113  -13.669 -6.817  1.00 84.15 154 A 1 
ATOM 1164 C CD  . ARG A 1 154 ? 0.973   -13.118 -5.913  1.00 80.50 154 A 1 
ATOM 1165 N NE  . ARG A 1 154 ? 0.430   -13.030 -4.564  1.00 73.90 154 A 1 
ATOM 1166 C CZ  . ARG A 1 154 ? 0.825   -13.694 -3.512  1.00 67.96 154 A 1 
ATOM 1167 N NH1 . ARG A 1 154 ? 1.977   -14.316 -3.460  1.00 62.24 154 A 1 
ATOM 1168 N NH2 . ARG A 1 154 ? 0.012   -13.762 -2.501  1.00 58.26 154 A 1 
ATOM 1169 N N   . VAL A 1 155 ? -2.123  -12.261 -9.785  1.00 95.73 155 A 1 
ATOM 1170 C CA  . VAL A 1 155 ? -3.366  -11.466 -9.798  1.00 96.72 155 A 1 
ATOM 1171 C C   . VAL A 1 155 ? -4.326  -11.902 -10.921 1.00 97.34 155 A 1 
ATOM 1172 O O   . VAL A 1 155 ? -5.274  -11.184 -11.235 1.00 97.51 155 A 1 
ATOM 1173 C CB  . VAL A 1 155 ? -3.098  -9.947  -9.777  1.00 97.17 155 A 1 
ATOM 1174 C CG1 . VAL A 1 155 ? -2.227  -9.535  -8.580  1.00 97.13 155 A 1 
ATOM 1175 C CG2 . VAL A 1 155 ? -2.447  -9.437  -11.064 1.00 96.98 155 A 1 
ATOM 1176 N N   . GLY A 1 156 ? -4.082  -13.042 -11.545 1.00 97.57 156 A 1 
ATOM 1177 C CA  . GLY A 1 156 ? -4.934  -13.633 -12.587 1.00 97.57 156 A 1 
ATOM 1178 C C   . GLY A 1 156 ? -4.927  -12.873 -13.916 1.00 98.01 156 A 1 
ATOM 1179 O O   . GLY A 1 156 ? -5.962  -12.795 -14.578 1.00 97.56 156 A 1 
ATOM 1180 N N   . LEU A 1 157 ? -3.803  -12.253 -14.291 1.00 98.14 157 A 1 
ATOM 1181 C CA  . LEU A 1 157 ? -3.663  -11.408 -15.487 1.00 98.33 157 A 1 
ATOM 1182 C C   . LEU A 1 157 ? -2.476  -11.793 -16.386 1.00 98.28 157 A 1 
ATOM 1183 O O   . LEU A 1 157 ? -2.016  -10.970 -17.184 1.00 97.86 157 A 1 
ATOM 1184 C CB  . LEU A 1 157 ? -3.591  -9.928  -15.071 1.00 98.38 157 A 1 
ATOM 1185 C CG  . LEU A 1 157 ? -4.849  -9.370  -14.397 1.00 98.26 157 A 1 
ATOM 1186 C CD1 . LEU A 1 157 ? -4.588  -7.914  -14.010 1.00 97.77 157 A 1 
ATOM 1187 C CD2 . LEU A 1 157 ? -6.077  -9.399  -15.307 1.00 97.68 157 A 1 
ATOM 1188 N N   . ALA A 1 158 ? -1.972  -13.022 -16.285 1.00 98.18 158 A 1 
ATOM 1189 C CA  . ALA A 1 158 ? -0.868  -13.497 -17.132 1.00 97.80 158 A 1 
ATOM 1190 C C   . ALA A 1 158 ? -1.156  -13.317 -18.634 1.00 98.00 158 A 1 
ATOM 1191 O O   . ALA A 1 158 ? -0.314  -12.830 -19.391 1.00 97.39 158 A 1 
ATOM 1192 C CB  . ALA A 1 158 ? -0.610  -14.970 -16.797 1.00 96.73 158 A 1 
ATOM 1193 N N   . ASP A 1 159 ? -2.396  -13.618 -19.061 1.00 98.40 159 A 1 
ATOM 1194 C CA  . ASP A 1 159 ? -2.852  -13.468 -20.453 1.00 98.51 159 A 1 
ATOM 1195 C C   . ASP A 1 159 ? -3.026  -12.000 -20.890 1.00 98.67 159 A 1 
ATOM 1196 O O   . ASP A 1 159 ? -3.157  -11.713 -22.083 1.00 98.35 159 A 1 
ATOM 1197 C CB  . ASP A 1 159 ? -4.171  -14.246 -20.633 1.00 98.20 159 A 1 
ATOM 1198 C CG  . ASP A 1 159 ? -5.366  -13.542 -19.985 1.00 97.05 159 A 1 
ATOM 1199 O OD1 . ASP A 1 159 ? -5.254  -13.174 -18.795 1.00 93.94 159 A 1 
ATOM 1200 O OD2 . ASP A 1 159 ? -6.365  -13.273 -20.703 1.00 94.43 159 A 1 
ATOM 1201 N N   . LYS A 1 160 ? -3.026  -11.051 -19.940 1.00 98.72 160 A 1 
ATOM 1202 C CA  . LYS A 1 160 ? -3.194  -9.610  -20.181 1.00 98.77 160 A 1 
ATOM 1203 C C   . LYS A 1 160 ? -1.883  -8.823  -20.136 1.00 98.87 160 A 1 
ATOM 1204 O O   . LYS A 1 160 ? -1.920  -7.607  -20.283 1.00 98.75 160 A 1 
ATOM 1205 C CB  . LYS A 1 160 ? -4.231  -9.024  -19.205 1.00 98.61 160 A 1 
ATOM 1206 C CG  . LYS A 1 160 ? -5.619  -9.671  -19.249 1.00 98.01 160 A 1 
ATOM 1207 C CD  . LYS A 1 160 ? -6.215  -9.742  -20.658 1.00 96.52 160 A 1 
ATOM 1208 C CE  . LYS A 1 160 ? -7.632  -10.309 -20.576 1.00 94.54 160 A 1 
ATOM 1209 N NZ  . LYS A 1 160 ? -7.917  -11.202 -21.717 1.00 87.00 160 A 1 
ATOM 1210 N N   . ALA A 1 161 ? -0.730  -9.474  -19.985 1.00 98.85 161 A 1 
ATOM 1211 C CA  . ALA A 1 161 ? 0.574   -8.823  -19.838 1.00 98.88 161 A 1 
ATOM 1212 C C   . ALA A 1 161 ? 0.871   -7.778  -20.938 1.00 98.91 161 A 1 
ATOM 1213 O O   . ALA A 1 161 ? 1.377   -6.694  -20.640 1.00 98.83 161 A 1 
ATOM 1214 C CB  . ALA A 1 161 ? 1.641   -9.923  -19.813 1.00 98.77 161 A 1 
ATOM 1215 N N   . ALA A 1 162 ? 0.498   -8.059  -22.186 1.00 98.88 162 A 1 
ATOM 1216 C CA  . ALA A 1 162 ? 0.714   -7.171  -23.337 1.00 98.89 162 A 1 
ATOM 1217 C C   . ALA A 1 162 ? -0.398  -6.120  -23.557 1.00 98.91 162 A 1 
ATOM 1218 O O   . ALA A 1 162 ? -0.335  -5.353  -24.517 1.00 98.71 162 A 1 
ATOM 1219 C CB  . ALA A 1 162 ? 0.925   -8.050  -24.575 1.00 98.73 162 A 1 
ATOM 1220 N N   . HIS A 1 163 ? -1.442  -6.080  -22.713 1.00 98.91 163 A 1 
ATOM 1221 C CA  . HIS A 1 163 ? -2.557  -5.150  -22.878 1.00 98.93 163 A 1 
ATOM 1222 C C   . HIS A 1 163 ? -2.218  -3.782  -22.284 1.00 98.96 163 A 1 
ATOM 1223 O O   . HIS A 1 163 ? -1.628  -3.686  -21.210 1.00 98.90 163 A 1 
ATOM 1224 C CB  . HIS A 1 163 ? -3.848  -5.715  -22.266 1.00 98.85 163 A 1 
ATOM 1225 C CG  . HIS A 1 163 ? -4.406  -6.902  -23.019 1.00 98.62 163 A 1 
ATOM 1226 N ND1 . HIS A 1 163 ? -3.768  -8.098  -23.253 1.00 89.90 163 A 1 
ATOM 1227 C CD2 . HIS A 1 163 ? -5.640  -6.985  -23.610 1.00 91.60 163 A 1 
ATOM 1228 C CE1 . HIS A 1 163 ? -4.581  -8.878  -23.973 1.00 92.49 163 A 1 
ATOM 1229 N NE2 . HIS A 1 163 ? -5.743  -8.251  -24.213 1.00 94.76 163 A 1 
ATOM 1230 N N   . TYR A 1 164 ? -2.651  -2.717  -22.951 1.00 98.93 164 A 1 
ATOM 1231 C CA  . TYR A 1 164 ? -2.615  -1.358  -22.414 1.00 98.94 164 A 1 
ATOM 1232 C C   . TYR A 1 164 ? -3.796  -1.124  -21.457 1.00 98.94 164 A 1 
ATOM 1233 O O   . TYR A 1 164 ? -4.848  -1.743  -21.647 1.00 98.83 164 A 1 
ATOM 1234 C CB  . TYR A 1 164 ? -2.636  -0.338  -23.559 1.00 98.91 164 A 1 
ATOM 1235 C CG  . TYR A 1 164 ? -1.377  -0.363  -24.401 1.00 98.91 164 A 1 
ATOM 1236 C CD1 . TYR A 1 164 ? -0.263  0.406   -24.013 1.00 98.52 164 A 1 
ATOM 1237 C CD2 . TYR A 1 164 ? -1.310  -1.171  -25.552 1.00 98.62 164 A 1 
ATOM 1238 C CE1 . TYR A 1 164 ? 0.919   0.369   -24.772 1.00 98.51 164 A 1 
ATOM 1239 C CE2 . TYR A 1 164 ? -0.124  -1.216  -26.313 1.00 98.52 164 A 1 
ATOM 1240 C CZ  . TYR A 1 164 ? 0.991   -0.442  -25.920 1.00 98.72 164 A 1 
ATOM 1241 O OH  . TYR A 1 164 ? 2.140   -0.489  -26.650 1.00 98.27 164 A 1 
ATOM 1242 N N   . PRO A 1 165 ? -3.709  -0.181  -20.490 1.00 98.94 165 A 1 
ATOM 1243 C CA  . PRO A 1 165 ? -4.783  0.098   -19.529 1.00 98.91 165 A 1 
ATOM 1244 C C   . PRO A 1 165 ? -6.170  0.287   -20.164 1.00 98.87 165 A 1 
ATOM 1245 O O   . PRO A 1 165 ? -7.146  -0.277  -19.689 1.00 98.71 165 A 1 
ATOM 1246 C CB  . PRO A 1 165 ? -4.322  1.345   -18.770 1.00 98.86 165 A 1 
ATOM 1247 C CG  . PRO A 1 165 ? -2.805  1.177   -18.754 1.00 98.69 165 A 1 
ATOM 1248 C CD  . PRO A 1 165 ? -2.511  0.575   -20.126 1.00 98.91 165 A 1 
ATOM 1249 N N   . ARG A 1 166 ? -6.269  0.984   -21.303 1.00 98.81 166 A 1 
ATOM 1250 C CA  . ARG A 1 166 ? -7.541  1.176   -22.042 1.00 98.71 166 A 1 
ATOM 1251 C C   . ARG A 1 166 ? -8.202  -0.111  -22.570 1.00 98.77 166 A 1 
ATOM 1252 O O   . ARG A 1 166 ? -9.330  -0.048  -23.047 1.00 98.47 166 A 1 
ATOM 1253 C CB  . ARG A 1 166 ? -7.314  2.165   -23.198 1.00 98.27 166 A 1 
ATOM 1254 C CG  . ARG A 1 166 ? -6.403  1.581   -24.297 1.00 91.78 166 A 1 
ATOM 1255 C CD  . ARG A 1 166 ? -6.200  2.585   -25.435 1.00 89.26 166 A 1 
ATOM 1256 N NE  . ARG A 1 166 ? -5.296  2.030   -26.462 1.00 80.80 166 A 1 
ATOM 1257 C CZ  . ARG A 1 166 ? -5.447  2.079   -27.779 1.00 68.79 166 A 1 
ATOM 1258 N NH1 . ARG A 1 166 ? -6.480  2.647   -28.331 1.00 63.14 166 A 1 
ATOM 1259 N NH2 . ARG A 1 166 ? -4.548  1.545   -28.561 1.00 64.08 166 A 1 
ATOM 1260 N N   . GLN A 1 167 ? -7.494  -1.227  -22.571 1.00 98.83 167 A 1 
ATOM 1261 C CA  . GLN A 1 167 ? -7.980  -2.543  -23.013 1.00 98.84 167 A 1 
ATOM 1262 C C   . GLN A 1 167 ? -8.365  -3.447  -21.829 1.00 98.84 167 A 1 
ATOM 1263 O O   . GLN A 1 167 ? -8.743  -4.595  -22.050 1.00 98.63 167 A 1 
ATOM 1264 C CB  . GLN A 1 167 ? -6.901  -3.236  -23.872 1.00 98.80 167 A 1 
ATOM 1265 C CG  . GLN A 1 167 ? -6.442  -2.426  -25.090 1.00 98.57 167 A 1 
ATOM 1266 C CD  . GLN A 1 167 ? -5.259  -3.098  -25.780 1.00 98.53 167 A 1 
ATOM 1267 O OE1 . GLN A 1 167 ? -4.127  -3.031  -25.332 1.00 96.04 167 A 1 
ATOM 1268 N NE2 . GLN A 1 167 ? -5.470  -3.771  -26.888 1.00 94.87 167 A 1 
ATOM 1269 N N   . LEU A 1 168 ? -8.232  -2.955  -20.598 1.00 98.80 168 A 1 
ATOM 1270 C CA  . LEU A 1 168 ? -8.510  -3.674  -19.358 1.00 98.78 168 A 1 
ATOM 1271 C C   . LEU A 1 168 ? -9.782  -3.125  -18.698 1.00 98.67 168 A 1 
ATOM 1272 O O   . LEU A 1 168 ? -10.029 -1.916  -18.731 1.00 98.49 168 A 1 
ATOM 1273 C CB  . LEU A 1 168 ? -7.295  -3.547  -18.422 1.00 98.83 168 A 1 
ATOM 1274 C CG  . LEU A 1 168 ? -5.957  -4.080  -18.977 1.00 98.80 168 A 1 
ATOM 1275 C CD1 . LEU A 1 168 ? -4.849  -3.840  -17.948 1.00 98.69 168 A 1 
ATOM 1276 C CD2 . LEU A 1 168 ? -6.008  -5.571  -19.295 1.00 98.65 168 A 1 
ATOM 1277 N N   . SER A 1 169 ? -10.569 -3.994  -18.051 1.00 98.61 169 A 1 
ATOM 1278 C CA  . SER A 1 169 ? -11.664 -3.560  -17.175 1.00 98.45 169 A 1 
ATOM 1279 C C   . SER A 1 169 ? -11.124 -2.813  -15.948 1.00 98.48 169 A 1 
ATOM 1280 O O   . SER A 1 169 ? -9.936  -2.899  -15.634 1.00 98.33 169 A 1 
ATOM 1281 C CB  . SER A 1 169 ? -12.536 -4.751  -16.753 1.00 98.10 169 A 1 
ATOM 1282 O OG  . SER A 1 169 ? -11.908 -5.532  -15.752 1.00 97.45 169 A 1 
ATOM 1283 N N   . GLY A 1 170 ? -11.985 -2.094  -15.216 1.00 98.21 170 A 1 
ATOM 1284 C CA  . GLY A 1 170 ? -11.581 -1.414  -13.980 1.00 98.18 170 A 1 
ATOM 1285 C C   . GLY A 1 170 ? -10.961 -2.367  -12.954 1.00 98.34 170 A 1 
ATOM 1286 O O   . GLY A 1 170 ? -9.870  -2.102  -12.450 1.00 98.18 170 A 1 
ATOM 1287 N N   . GLY A 1 171 ? -11.580 -3.524  -12.720 1.00 98.22 171 A 1 
ATOM 1288 C CA  . GLY A 1 171 ? -11.032 -4.545  -11.817 1.00 98.21 171 A 1 
ATOM 1289 C C   . GLY A 1 171 ? -9.677  -5.090  -12.281 1.00 98.43 171 A 1 
ATOM 1290 O O   . GLY A 1 171 ? -8.755  -5.233  -11.479 1.00 98.26 171 A 1 
ATOM 1291 N N   . GLN A 1 172 ? -9.501  -5.305  -13.590 1.00 98.55 172 A 1 
ATOM 1292 C CA  . GLN A 1 172 ? -8.212  -5.711  -14.163 1.00 98.62 172 A 1 
ATOM 1293 C C   . GLN A 1 172 ? -7.145  -4.622  -13.986 1.00 98.65 172 A 1 
ATOM 1294 O O   . GLN A 1 172 ? -6.027  -4.926  -13.579 1.00 98.62 172 A 1 
ATOM 1295 C CB  . GLN A 1 172 ? -8.385  -6.039  -15.648 1.00 98.61 172 A 1 
ATOM 1296 C CG  . GLN A 1 172 ? -9.146  -7.353  -15.882 1.00 98.44 172 A 1 
ATOM 1297 C CD  . GLN A 1 172 ? -9.523  -7.567  -17.344 1.00 98.50 172 A 1 
ATOM 1298 O OE1 . GLN A 1 172 ? -9.415  -6.703  -18.205 1.00 96.84 172 A 1 
ATOM 1299 N NE2 . GLN A 1 172 ? -10.003 -8.738  -17.688 1.00 96.23 172 A 1 
ATOM 1300 N N   . GLN A 1 173 ? -7.481  -3.351  -14.242 1.00 98.66 173 A 1 
ATOM 1301 C CA  . GLN A 1 173 ? -6.557  -2.236  -14.017 1.00 98.69 173 A 1 
ATOM 1302 C C   . GLN A 1 173 ? -6.123  -2.150  -12.552 1.00 98.69 173 A 1 
ATOM 1303 O O   . GLN A 1 173 ? -4.939  -1.963  -12.273 1.00 98.59 173 A 1 
ATOM 1304 C CB  . GLN A 1 173 ? -7.189  -0.910  -14.464 1.00 98.65 173 A 1 
ATOM 1305 C CG  . GLN A 1 173 ? -7.308  -0.811  -15.992 1.00 98.41 173 A 1 
ATOM 1306 C CD  . GLN A 1 173 ? -7.870  0.529   -16.437 1.00 98.39 173 A 1 
ATOM 1307 O OE1 . GLN A 1 173 ? -7.327  1.588   -16.151 1.00 93.71 173 A 1 
ATOM 1308 N NE2 . GLN A 1 173 ? -8.963  0.542   -17.165 1.00 93.20 173 A 1 
ATOM 1309 N N   . GLN A 1 174 ? -7.056  -2.345  -11.612 1.00 98.34 174 A 1 
ATOM 1310 C CA  . GLN A 1 174 ? -6.729  -2.331  -10.185 1.00 98.33 174 A 1 
ATOM 1311 C C   . GLN A 1 174 ? -5.820  -3.503  -9.796  1.00 98.37 174 A 1 
ATOM 1312 O O   . GLN A 1 174 ? -4.849  -3.305  -9.064  1.00 98.09 174 A 1 
ATOM 1313 C CB  . GLN A 1 174 ? -8.020  -2.295  -9.363  1.00 97.97 174 A 1 
ATOM 1314 C CG  . GLN A 1 174 ? -7.794  -1.935  -7.889  1.00 95.64 174 A 1 
ATOM 1315 C CD  . GLN A 1 174 ? -7.278  -0.511  -7.651  1.00 96.10 174 A 1 
ATOM 1316 O OE1 . GLN A 1 174 ? -6.562  0.082   -8.434  1.00 88.47 174 A 1 
ATOM 1317 N NE2 . GLN A 1 174 ? -7.596  0.096   -6.536  1.00 85.53 174 A 1 
ATOM 1318 N N   . ARG A 1 175 ? -6.052  -4.692  -10.336 1.00 98.53 175 A 1 
ATOM 1319 C CA  . ARG A 1 175 ? -5.169  -5.854  -10.134 1.00 98.61 175 A 1 
ATOM 1320 C C   . ARG A 1 175 ? -3.761  -5.630  -10.700 1.00 98.68 175 A 1 
ATOM 1321 O O   . ARG A 1 175 ? -2.781  -5.974  -10.042 1.00 98.63 175 A 1 
ATOM 1322 C CB  . ARG A 1 175 ? -5.846  -7.118  -10.684 1.00 98.51 175 A 1 
ATOM 1323 C CG  . ARG A 1 175 ? -7.025  -7.569  -9.784  1.00 97.94 175 A 1 
ATOM 1324 C CD  . ARG A 1 175 ? -7.583  -8.945  -10.163 1.00 97.28 175 A 1 
ATOM 1325 N NE  . ARG A 1 175 ? -8.447  -8.954  -11.360 1.00 95.16 175 A 1 
ATOM 1326 C CZ  . ARG A 1 175 ? -8.614  -9.985  -12.175 1.00 95.46 175 A 1 
ATOM 1327 N NH1 . ARG A 1 175 ? -7.874  -11.052 -12.116 1.00 87.14 175 A 1 
ATOM 1328 N NH2 . ARG A 1 175 ? -9.559  -9.991  -13.073 1.00 89.18 175 A 1 
ATOM 1329 N N   . VAL A 1 176 ? -3.614  -4.948  -11.849 1.00 98.68 176 A 1 
ATOM 1330 C CA  . VAL A 1 176 ? -2.298  -4.494  -12.352 1.00 98.76 176 A 1 
ATOM 1331 C C   . VAL A 1 176 ? -1.659  -3.483  -11.394 1.00 98.67 176 A 1 
ATOM 1332 O O   . VAL A 1 176 ? -0.459  -3.563  -11.132 1.00 98.56 176 A 1 
ATOM 1333 C CB  . VAL A 1 176 ? -2.388  -3.891  -13.770 1.00 98.81 176 A 1 
ATOM 1334 C CG1 . VAL A 1 176 ? -1.035  -3.345  -14.262 1.00 98.70 176 A 1 
ATOM 1335 C CG2 . VAL A 1 176 ? -2.834  -4.932  -14.802 1.00 98.59 176 A 1 
ATOM 1336 N N   . ALA A 1 177 ? -2.430  -2.545  -10.833 1.00 98.74 177 A 1 
ATOM 1337 C CA  . ALA A 1 177 ? -1.915  -1.581  -9.859  1.00 98.70 177 A 1 
ATOM 1338 C C   . ALA A 1 177 ? -1.402  -2.267  -8.578  1.00 98.58 177 A 1 
ATOM 1339 O O   . ALA A 1 177 ? -0.358  -1.870  -8.055  1.00 98.39 177 A 1 
ATOM 1340 C CB  . ALA A 1 177 ? -2.996  -0.532  -9.566  1.00 98.66 177 A 1 
ATOM 1341 N N   . ILE A 1 178 ? -2.069  -3.330  -8.117  1.00 98.27 178 A 1 
ATOM 1342 C CA  . ILE A 1 178 ? -1.606  -4.168  -6.999  1.00 98.05 178 A 1 
ATOM 1343 C C   . ILE A 1 178 ? -0.296  -4.879  -7.367  1.00 97.75 178 A 1 
ATOM 1344 O O   . ILE A 1 178 ? 0.681   -4.773  -6.625  1.00 97.38 178 A 1 
ATOM 1345 C CB  . ILE A 1 178 ? -2.703  -5.167  -6.554  1.00 98.06 178 A 1 
ATOM 1346 C CG1 . ILE A 1 178 ? -3.939  -4.420  -6.003  1.00 97.80 178 A 1 
ATOM 1347 C CG2 . ILE A 1 178 ? -2.150  -6.117  -5.470  1.00 97.85 178 A 1 
ATOM 1348 C CD1 . ILE A 1 178 ? -5.180  -5.302  -5.809  1.00 97.52 178 A 1 
ATOM 1349 N N   . ALA A 1 179 ? -0.222  -5.528  -8.529  1.00 97.71 179 A 1 
ATOM 1350 C CA  . ALA A 1 179 ? 1.004   -6.177  -9.005  1.00 97.66 179 A 1 
ATOM 1351 C C   . ALA A 1 179 ? 2.183   -5.189  -9.087  1.00 97.38 179 A 1 
ATOM 1352 O O   . ALA A 1 179 ? 3.287   -5.488  -8.630  1.00 97.30 179 A 1 
ATOM 1353 C CB  . ALA A 1 179 ? 0.716   -6.825  -10.367 1.00 97.85 179 A 1 
ATOM 1354 N N   . ARG A 1 180 ? 1.940   -3.968  -9.583  1.00 98.05 180 A 1 
ATOM 1355 C CA  . ARG A 1 180 ? 2.937   -2.887  -9.628  1.00 98.13 180 A 1 
ATOM 1356 C C   . ARG A 1 180 ? 3.410   -2.471  -8.235  1.00 97.88 180 A 1 
ATOM 1357 O O   . ARG A 1 180 ? 4.606   -2.281  -8.039  1.00 97.70 180 A 1 
ATOM 1358 C CB  . ARG A 1 180 ? 2.349   -1.697  -10.399 1.00 98.17 180 A 1 
ATOM 1359 C CG  . ARG A 1 180 ? 3.360   -0.551  -10.542 1.00 98.04 180 A 1 
ATOM 1360 C CD  . ARG A 1 180 ? 2.758   0.635   -11.290 1.00 97.46 180 A 1 
ATOM 1361 N NE  . ARG A 1 180 ? 1.643   1.235   -10.542 1.00 95.19 180 A 1 
ATOM 1362 C CZ  . ARG A 1 180 ? 0.925   2.266   -10.933 1.00 95.61 180 A 1 
ATOM 1363 N NH1 . ARG A 1 180 ? 1.160   2.887   -12.056 1.00 88.08 180 A 1 
ATOM 1364 N NH2 . ARG A 1 180 ? -0.063  2.692   -10.201 1.00 90.22 180 A 1 
ATOM 1365 N N   . ALA A 1 181 ? 2.505   -2.341  -7.261  1.00 97.49 181 A 1 
ATOM 1366 C CA  . ALA A 1 181 ? 2.875   -1.997  -5.886  1.00 96.86 181 A 1 
ATOM 1367 C C   . ALA A 1 181 ? 3.759   -3.081  -5.243  1.00 96.12 181 A 1 
ATOM 1368 O O   . ALA A 1 181 ? 4.685   -2.759  -4.502  1.00 95.38 181 A 1 
ATOM 1369 C CB  . ALA A 1 181 ? 1.595   -1.736  -5.079  1.00 96.94 181 A 1 
ATOM 1370 N N   . LEU A 1 182 ? 3.531   -4.352  -5.584  1.00 96.64 182 A 1 
ATOM 1371 C CA  . LEU A 1 182 ? 4.312   -5.496  -5.102  1.00 95.88 182 A 1 
ATOM 1372 C C   . LEU A 1 182 ? 5.706   -5.610  -5.735  1.00 95.76 182 A 1 
ATOM 1373 O O   . LEU A 1 182 ? 6.601   -6.206  -5.130  1.00 95.29 182 A 1 
ATOM 1374 C CB  . LEU A 1 182 ? 3.504   -6.779  -5.362  1.00 95.61 182 A 1 
ATOM 1375 C CG  . LEU A 1 182 ? 2.252   -6.934  -4.488  1.00 94.97 182 A 1 
ATOM 1376 C CD1 . LEU A 1 182 ? 1.377   -8.062  -5.028  1.00 93.96 182 A 1 
ATOM 1377 C CD2 . LEU A 1 182 ? 2.637   -7.269  -3.049  1.00 94.05 182 A 1 
ATOM 1378 N N   . ALA A 1 183 ? 5.929   -5.031  -6.918  1.00 96.07 183 A 1 
ATOM 1379 C CA  . ALA A 1 183 ? 7.158   -5.218  -7.696  1.00 96.11 183 A 1 
ATOM 1380 C C   . ALA A 1 183 ? 8.429   -4.726  -6.982  1.00 95.53 183 A 1 
ATOM 1381 O O   . ALA A 1 183 ? 9.524   -5.243  -7.216  1.00 95.24 183 A 1 
ATOM 1382 C CB  . ALA A 1 183 ? 6.985   -4.519  -9.044  1.00 96.64 183 A 1 
ATOM 1383 N N   . LEU A 1 184 ? 8.299   -3.751  -6.082  1.00 95.88 184 A 1 
ATOM 1384 C CA  . LEU A 1 184 ? 9.408   -3.236  -5.272  1.00 95.08 184 A 1 
ATOM 1385 C C   . LEU A 1 184 ? 9.610   -3.990  -3.949  1.00 93.97 184 A 1 
ATOM 1386 O O   . LEU A 1 184 ? 10.510  -3.621  -3.194  1.00 92.18 184 A 1 
ATOM 1387 C CB  . LEU A 1 184 ? 9.231   -1.723  -5.066  1.00 95.19 184 A 1 
ATOM 1388 C CG  . LEU A 1 184 ? 9.368   -0.896  -6.358  1.00 95.41 184 A 1 
ATOM 1389 C CD1 . LEU A 1 184 ? 9.191   0.584   -6.031  1.00 94.63 184 A 1 
ATOM 1390 C CD2 . LEU A 1 184 ? 10.740  -1.075  -7.019  1.00 94.53 184 A 1 
ATOM 1391 N N   . LYS A 1 185 ? 8.821   -5.043  -3.682  1.00 94.04 185 A 1 
ATOM 1392 C CA  . LYS A 1 185 ? 8.829   -5.822  -2.430  1.00 93.23 185 A 1 
ATOM 1393 C C   . LYS A 1 185 ? 8.731   -4.910  -1.192  1.00 93.52 185 A 1 
ATOM 1394 O O   . LYS A 1 185 ? 9.637   -4.915  -0.350  1.00 92.53 185 A 1 
ATOM 1395 C CB  . LYS A 1 185 ? 10.043  -6.770  -2.394  1.00 92.31 185 A 1 
ATOM 1396 C CG  . LYS A 1 185 ? 10.089  -7.727  -3.598  1.00 88.32 185 A 1 
ATOM 1397 C CD  . LYS A 1 185 ? 11.338  -8.613  -3.545  1.00 83.54 185 A 1 
ATOM 1398 C CE  . LYS A 1 185 ? 11.361  -9.510  -4.789  1.00 78.17 185 A 1 
ATOM 1399 N NZ  . LYS A 1 185 ? 12.585  -10.359 -4.851  1.00 69.20 185 A 1 
ATOM 1400 N N   . PRO A 1 186 ? 7.680   -4.066  -1.091  1.00 93.98 186 A 1 
ATOM 1401 C CA  . PRO A 1 186 ? 7.533   -3.097  -0.011  1.00 93.92 186 A 1 
ATOM 1402 C C   . PRO A 1 186 ? 7.345   -3.801  1.334   1.00 93.75 186 A 1 
ATOM 1403 O O   . PRO A 1 186 ? 6.840   -4.916  1.379   1.00 93.21 186 A 1 
ATOM 1404 C CB  . PRO A 1 186 ? 6.303   -2.272  -0.384  1.00 94.20 186 A 1 
ATOM 1405 C CG  . PRO A 1 186 ? 5.434   -3.276  -1.138  1.00 94.21 186 A 1 
ATOM 1406 C CD  . PRO A 1 186 ? 6.473   -4.090  -1.909  1.00 95.14 186 A 1 
ATOM 1407 N N   . LYS A 1 187 ? 7.697   -3.137  2.438   1.00 93.80 187 A 1 
ATOM 1408 C CA  . LYS A 1 187 ? 7.477   -3.655  3.804   1.00 93.76 187 A 1 
ATOM 1409 C C   . LYS A 1 187 ? 6.011   -3.589  4.240   1.00 95.01 187 A 1 
ATOM 1410 O O   . LYS A 1 187 ? 5.570   -4.389  5.054   1.00 94.45 187 A 1 
ATOM 1411 C CB  . LYS A 1 187 ? 8.327   -2.855  4.787   1.00 92.66 187 A 1 
ATOM 1412 C CG  . LYS A 1 187 ? 9.831   -2.991  4.525   1.00 91.33 187 A 1 
ATOM 1413 C CD  . LYS A 1 187 ? 10.555  -2.123  5.545   1.00 88.59 187 A 1 
ATOM 1414 C CE  . LYS A 1 187 ? 12.063  -2.286  5.483   1.00 85.83 187 A 1 
ATOM 1415 N NZ  . LYS A 1 187 ? 12.658  -1.591  6.647   1.00 79.08 187 A 1 
ATOM 1416 N N   . VAL A 1 188 ? 5.283   -2.600  3.716   1.00 95.46 188 A 1 
ATOM 1417 C CA  . VAL A 1 188 ? 3.879   -2.308  4.031   1.00 96.34 188 A 1 
ATOM 1418 C C   . VAL A 1 188 ? 3.151   -1.996  2.732   1.00 96.62 188 A 1 
ATOM 1419 O O   . VAL A 1 188 ? 3.719   -1.333  1.859   1.00 96.23 188 A 1 
ATOM 1420 C CB  . VAL A 1 188 ? 3.767   -1.114  5.002   1.00 96.11 188 A 1 
ATOM 1421 C CG1 . VAL A 1 188 ? 2.312   -0.828  5.404   1.00 94.25 188 A 1 
ATOM 1422 C CG2 . VAL A 1 188 ? 4.569   -1.342  6.285   1.00 94.36 188 A 1 
ATOM 1423 N N   . ILE A 1 189 ? 1.895   -2.438  2.605   1.00 97.27 189 A 1 
ATOM 1424 C CA  . ILE A 1 189 ? 1.029   -2.073  1.480   1.00 97.50 189 A 1 
ATOM 1425 C C   . ILE A 1 189 ? -0.168  -1.283  2.003   1.00 97.90 189 A 1 
ATOM 1426 O O   . ILE A 1 189 ? -0.875  -1.710  2.915   1.00 97.99 189 A 1 
ATOM 1427 C CB  . ILE A 1 189 ? 0.602   -3.292  0.643   1.00 97.15 189 A 1 
ATOM 1428 C CG1 . ILE A 1 189 ? 1.832   -4.120  0.208   1.00 95.47 189 A 1 
ATOM 1429 C CG2 . ILE A 1 189 ? -0.185  -2.824  -0.601  1.00 95.68 189 A 1 
ATOM 1430 C CD1 . ILE A 1 189 ? 1.461   -5.422  -0.489  1.00 88.68 189 A 1 
ATOM 1431 N N   . LEU A 1 190 ? -0.386  -0.131  1.396   1.00 98.21 190 A 1 
ATOM 1432 C CA  . LEU A 1 190 ? -1.472  0.788   1.694   1.00 98.36 190 A 1 
ATOM 1433 C C   . LEU A 1 190 ? -2.537  0.695   0.598   1.00 98.37 190 A 1 
ATOM 1434 O O   . LEU A 1 190 ? -2.210  0.769   -0.585  1.00 98.26 190 A 1 
ATOM 1435 C CB  . LEU A 1 190 ? -0.911  2.211   1.805   1.00 98.37 190 A 1 
ATOM 1436 C CG  . LEU A 1 190 ? 0.318   2.394   2.714   1.00 98.21 190 A 1 
ATOM 1437 C CD1 . LEU A 1 190 ? 0.713   3.870   2.726   1.00 98.04 190 A 1 
ATOM 1438 C CD2 . LEU A 1 190 ? 0.060   1.949   4.151   1.00 97.98 190 A 1 
ATOM 1439 N N   . PHE A 1 191 ? -3.806  0.593   0.978   1.00 98.29 191 A 1 
ATOM 1440 C CA  . PHE A 1 191 ? -4.944  0.605   0.059   1.00 98.27 191 A 1 
ATOM 1441 C C   . PHE A 1 191 ? -5.853  1.797   0.368   1.00 98.29 191 A 1 
ATOM 1442 O O   . PHE A 1 191 ? -6.468  1.849   1.434   1.00 98.08 191 A 1 
ATOM 1443 C CB  . PHE A 1 191 ? -5.699  -0.723  0.149   1.00 98.08 191 A 1 
ATOM 1444 C CG  . PHE A 1 191 ? -4.933  -1.923  -0.378  1.00 98.15 191 A 1 
ATOM 1445 C CD1 . PHE A 1 191 ? -5.015  -2.262  -1.739  1.00 97.75 191 A 1 
ATOM 1446 C CD2 . PHE A 1 191 ? -4.153  -2.710  0.489   1.00 97.81 191 A 1 
ATOM 1447 C CE1 . PHE A 1 191 ? -4.332  -3.387  -2.231  1.00 97.60 191 A 1 
ATOM 1448 C CE2 . PHE A 1 191 ? -3.468  -3.834  -0.005  1.00 97.56 191 A 1 
ATOM 1449 C CZ  . PHE A 1 191 ? -3.560  -4.174  -1.363  1.00 97.60 191 A 1 
ATOM 1450 N N   . ASP A 1 192 ? -5.947  2.754   -0.548  1.00 98.44 192 A 1 
ATOM 1451 C CA  . ASP A 1 192 ? -6.811  3.942   -0.440  1.00 98.36 192 A 1 
ATOM 1452 C C   . ASP A 1 192 ? -8.092  3.722   -1.253  1.00 98.18 192 A 1 
ATOM 1453 O O   . ASP A 1 192 ? -8.119  4.008   -2.449  1.00 97.40 192 A 1 
ATOM 1454 C CB  . ASP A 1 192 ? -6.036  5.201   -0.885  1.00 98.19 192 A 1 
ATOM 1455 C CG  . ASP A 1 192 ? -6.691  6.537   -0.496  1.00 97.85 192 A 1 
ATOM 1456 O OD1 . ASP A 1 192 ? -7.589  6.551   0.375   1.00 96.76 192 A 1 
ATOM 1457 O OD2 . ASP A 1 192 ? -6.212  7.602   -0.977  1.00 96.30 192 A 1 
ATOM 1458 N N   . GLU A 1 193 ? -9.121  3.159   -0.612  1.00 98.02 193 A 1 
ATOM 1459 C CA  . GLU A 1 193 ? -10.415 2.822   -1.221  1.00 97.84 193 A 1 
ATOM 1460 C C   . GLU A 1 193 ? -10.298 2.040   -2.549  1.00 97.97 193 A 1 
ATOM 1461 O O   . GLU A 1 193 ? -10.790 2.482   -3.593  1.00 97.21 193 A 1 
ATOM 1462 C CB  . GLU A 1 193 ? -11.302 4.073   -1.344  1.00 97.25 193 A 1 
ATOM 1463 C CG  . GLU A 1 193 ? -11.632 4.699   0.018   1.00 94.12 193 A 1 
ATOM 1464 C CD  . GLU A 1 193 ? -12.757 5.743   -0.054  1.00 92.28 193 A 1 
ATOM 1465 O OE1 . GLU A 1 193 ? -12.936 6.458   0.960   1.00 82.39 193 A 1 
ATOM 1466 O OE2 . GLU A 1 193 ? -13.513 5.754   -1.055  1.00 83.90 193 A 1 
ATOM 1467 N N   . PRO A 1 194 ? -9.654  0.864   -2.546  1.00 97.25 194 A 1 
ATOM 1468 C CA  . PRO A 1 194 ? -9.248  0.167   -3.774  1.00 97.12 194 A 1 
ATOM 1469 C C   . PRO A 1 194 ? -10.409 -0.326  -4.651  1.00 97.05 194 A 1 
ATOM 1470 O O   . PRO A 1 194 ? -10.166 -0.759  -5.777  1.00 96.09 194 A 1 
ATOM 1471 C CB  . PRO A 1 194 ? -8.387  -1.006  -3.288  1.00 97.25 194 A 1 
ATOM 1472 C CG  . PRO A 1 194 ? -8.962  -1.306  -1.908  1.00 97.44 194 A 1 
ATOM 1473 C CD  . PRO A 1 194 ? -9.272  0.089   -1.378  1.00 98.06 194 A 1 
ATOM 1474 N N   . THR A 1 195 ? -11.645 -0.283  -4.167  1.00 96.73 195 A 1 
ATOM 1475 C CA  . THR A 1 195 ? -12.843 -0.770  -4.870  1.00 96.50 195 A 1 
ATOM 1476 C C   . THR A 1 195 ? -13.871 0.319   -5.160  1.00 96.09 195 A 1 
ATOM 1477 O O   . THR A 1 195 ? -14.771 0.087   -5.958  1.00 95.13 195 A 1 
ATOM 1478 C CB  . THR A 1 195 ? -13.506 -1.907  -4.082  1.00 96.11 195 A 1 
ATOM 1479 O OG1 . THR A 1 195 ? -13.765 -1.497  -2.760  1.00 95.37 195 A 1 
ATOM 1480 C CG2 . THR A 1 195 ? -12.595 -3.134  -4.014  1.00 95.44 195 A 1 
ATOM 1481 N N   . SER A 1 196 ? -13.740 1.530   -4.591  1.00 96.98 196 A 1 
ATOM 1482 C CA  . SER A 1 196 ? -14.790 2.560   -4.669  1.00 96.50 196 A 1 
ATOM 1483 C C   . SER A 1 196 ? -15.033 3.122   -6.078  1.00 96.46 196 A 1 
ATOM 1484 O O   . SER A 1 196 ? -16.059 3.758   -6.309  1.00 95.37 196 A 1 
ATOM 1485 C CB  . SER A 1 196 ? -14.471 3.732   -3.731  1.00 95.48 196 A 1 
ATOM 1486 O OG  . SER A 1 196 ? -14.388 3.309   -2.392  1.00 88.39 196 A 1 
ATOM 1487 N N   . ALA A 1 197 ? -14.111 2.928   -7.012  1.00 96.56 197 A 1 
ATOM 1488 C CA  . ALA A 1 197 ? -14.238 3.353   -8.410  1.00 96.33 197 A 1 
ATOM 1489 C C   . ALA A 1 197 ? -14.662 2.214   -9.364  1.00 96.79 197 A 1 
ATOM 1490 O O   . ALA A 1 197 ? -14.618 2.392   -10.584 1.00 95.47 197 A 1 
ATOM 1491 C CB  . ALA A 1 197 ? -12.915 4.006   -8.838  1.00 95.75 197 A 1 
ATOM 1492 N N   . LEU A 1 198 ? -15.000 1.044   -8.831  1.00 96.61 198 A 1 
ATOM 1493 C CA  . LEU A 1 198 ? -15.328 -0.146  -9.614  1.00 96.65 198 A 1 
ATOM 1494 C C   . LEU A 1 198 ? -16.836 -0.386  -9.670  1.00 96.75 198 A 1 
ATOM 1495 O O   . LEU A 1 198 ? -17.559 -0.110  -8.715  1.00 96.14 198 A 1 
ATOM 1496 C CB  . LEU A 1 198 ? -14.611 -1.376  -9.034  1.00 96.86 198 A 1 
ATOM 1497 C CG  . LEU A 1 198 ? -13.081 -1.265  -8.998  1.00 96.85 198 A 1 
ATOM 1498 C CD1 . LEU A 1 198 ? -12.497 -2.553  -8.418  1.00 94.74 198 A 1 
ATOM 1499 C CD2 . LEU A 1 198 ? -12.486 -1.063  -10.392 1.00 95.40 198 A 1 
ATOM 1500 N N   . ASP A 1 199 ? -17.287 -0.972  -10.779 1.00 97.36 199 A 1 
ATOM 1501 C CA  . ASP A 1 199 ? -18.628 -1.544  -10.853 1.00 97.14 199 A 1 
ATOM 1502 C C   . ASP A 1 199 ? -18.769 -2.676  -9.821  1.00 97.18 199 A 1 
ATOM 1503 O O   . ASP A 1 199 ? -17.828 -3.464  -9.650  1.00 96.47 199 A 1 
ATOM 1504 C CB  . ASP A 1 199 ? -18.908 -2.056  -12.272 1.00 96.59 199 A 1 
ATOM 1505 C CG  . ASP A 1 199 ? -18.909 -0.926  -13.302 1.00 93.75 199 A 1 
ATOM 1506 O OD1 . ASP A 1 199 ? -19.602 0.086   -13.050 1.00 89.96 199 A 1 
ATOM 1507 O OD2 . ASP A 1 199 ? -18.197 -1.072  -14.318 1.00 90.06 199 A 1 
ATOM 1508 N N   . PRO A 1 200 ? -19.933 -2.808  -9.144  1.00 96.68 200 A 1 
ATOM 1509 C CA  . PRO A 1 200 ? -20.128 -3.783  -8.065  1.00 96.13 200 A 1 
ATOM 1510 C C   . PRO A 1 200 ? -19.760 -5.230  -8.431  1.00 96.40 200 A 1 
ATOM 1511 O O   . PRO A 1 200 ? -19.266 -5.976  -7.592  1.00 95.26 200 A 1 
ATOM 1512 C CB  . PRO A 1 200 ? -21.610 -3.673  -7.696  1.00 95.09 200 A 1 
ATOM 1513 C CG  . PRO A 1 200 ? -21.949 -2.220  -8.021  1.00 94.08 200 A 1 
ATOM 1514 C CD  . PRO A 1 200 ? -21.099 -1.937  -9.255  1.00 96.00 200 A 1 
ATOM 1515 N N   . GLU A 1 201 ? -19.965 -5.621  -9.691  1.00 96.43 201 A 1 
ATOM 1516 C CA  . GLU A 1 201 ? -19.626 -6.955  -10.205 1.00 96.49 201 A 1 
ATOM 1517 C C   . GLU A 1 201 ? -18.113 -7.239  -10.265 1.00 96.94 201 A 1 
ATOM 1518 O O   . GLU A 1 201 ? -17.702 -8.390  -10.218 1.00 95.40 201 A 1 
ATOM 1519 C CB  . GLU A 1 201 ? -20.297 -7.148  -11.574 1.00 95.63 201 A 1 
ATOM 1520 C CG  . GLU A 1 201 ? -19.834 -6.153  -12.651 1.00 88.56 201 A 1 
ATOM 1521 C CD  . GLU A 1 201 ? -20.635 -6.260  -13.967 1.00 85.04 201 A 1 
ATOM 1522 O OE1 . GLU A 1 201 ? -20.148 -5.729  -14.986 1.00 76.10 201 A 1 
ATOM 1523 O OE2 . GLU A 1 201 ? -21.735 -6.864  -13.946 1.00 79.25 201 A 1 
ATOM 1524 N N   . LEU A 1 202 ? -17.268 -6.189  -10.321 1.00 96.76 202 A 1 
ATOM 1525 C CA  . LEU A 1 202 ? -15.804 -6.296  -10.408 1.00 96.59 202 A 1 
ATOM 1526 C C   . LEU A 1 202 ? -15.110 -6.190  -9.043  1.00 96.76 202 A 1 
ATOM 1527 O O   . LEU A 1 202 ? -13.907 -6.436  -8.936  1.00 95.73 202 A 1 
ATOM 1528 C CB  . LEU A 1 202 ? -15.276 -5.209  -11.366 1.00 96.57 202 A 1 
ATOM 1529 C CG  . LEU A 1 202 ? -15.847 -5.258  -12.794 1.00 96.20 202 A 1 
ATOM 1530 C CD1 . LEU A 1 202 ? -15.269 -4.106  -13.615 1.00 93.33 202 A 1 
ATOM 1531 C CD2 . LEU A 1 202 ? -15.511 -6.571  -13.503 1.00 94.24 202 A 1 
ATOM 1532 N N   . VAL A 1 203 ? -15.848 -5.800  -7.996  1.00 97.29 203 A 1 
ATOM 1533 C CA  . VAL A 1 203 ? -15.310 -5.597  -6.641  1.00 96.90 203 A 1 
ATOM 1534 C C   . VAL A 1 203 ? -14.725 -6.893  -6.083  1.00 96.76 203 A 1 
ATOM 1535 O O   . VAL A 1 203 ? -13.606 -6.884  -5.564  1.00 96.36 203 A 1 
ATOM 1536 C CB  . VAL A 1 203 ? -16.398 -5.012  -5.713  1.00 96.29 203 A 1 
ATOM 1537 C CG1 . VAL A 1 203 ? -15.985 -4.998  -4.238  1.00 95.21 203 A 1 
ATOM 1538 C CG2 . VAL A 1 203 ? -16.726 -3.571  -6.120  1.00 95.32 203 A 1 
ATOM 1539 N N   . GLY A 1 204 ? -15.442 -8.010  -6.234  1.00 96.54 204 A 1 
ATOM 1540 C CA  . GLY A 1 204 ? -15.036 -9.313  -5.690  1.00 96.27 204 A 1 
ATOM 1541 C C   . GLY A 1 204 ? -13.632 -9.740  -6.124  1.00 96.53 204 A 1 
ATOM 1542 O O   . GLY A 1 204 ? -12.808 -10.076 -5.277  1.00 96.11 204 A 1 
ATOM 1543 N N   . GLU A 1 205 ? -13.314 -9.602  -7.417  1.00 96.89 205 A 1 
ATOM 1544 C CA  . GLU A 1 205 ? -12.013 -9.991  -7.979  1.00 96.73 205 A 1 
ATOM 1545 C C   . GLU A 1 205 ? -10.830 -9.231  -7.356  1.00 97.33 205 A 1 
ATOM 1546 O O   . GLU A 1 205 ? -9.732  -9.770  -7.219  1.00 96.44 205 A 1 
ATOM 1547 C CB  . GLU A 1 205 ? -11.978 -9.701  -9.484  1.00 95.73 205 A 1 
ATOM 1548 C CG  . GLU A 1 205 ? -13.042 -10.409 -10.338 1.00 92.67 205 A 1 
ATOM 1549 C CD  . GLU A 1 205 ? -12.891 -10.076 -11.836 1.00 91.94 205 A 1 
ATOM 1550 O OE1 . GLU A 1 205 ? -13.649 -10.639 -12.648 1.00 84.76 205 A 1 
ATOM 1551 O OE2 . GLU A 1 205 ? -11.966 -9.297  -12.208 1.00 86.86 205 A 1 
ATOM 1552 N N   . VAL A 1 206 ? -11.026 -7.955  -7.005  1.00 96.77 206 A 1 
ATOM 1553 C CA  . VAL A 1 206 ? -9.994  -7.128  -6.366  1.00 97.07 206 A 1 
ATOM 1554 C C   . VAL A 1 206 ? -9.872  -7.475  -4.885  1.00 96.93 206 A 1 
ATOM 1555 O O   . VAL A 1 206 ? -8.758  -7.597  -4.373  1.00 96.24 206 A 1 
ATOM 1556 C CB  . VAL A 1 206 ? -10.283 -5.629  -6.578  1.00 97.16 206 A 1 
ATOM 1557 C CG1 . VAL A 1 206 ? -9.286  -4.734  -5.836  1.00 96.84 206 A 1 
ATOM 1558 C CG2 . VAL A 1 206 ? -10.202 -5.289  -8.071  1.00 96.49 206 A 1 
ATOM 1559 N N   . LEU A 1 207 ? -11.007 -7.666  -4.201  1.00 96.37 207 A 1 
ATOM 1560 C CA  . LEU A 1 207 ? -11.015 -8.059  -2.792  1.00 95.62 207 A 1 
ATOM 1561 C C   . LEU A 1 207 ? -10.369 -9.432  -2.578  1.00 95.52 207 A 1 
ATOM 1562 O O   . LEU A 1 207 ? -9.658  -9.602  -1.594  1.00 95.61 207 A 1 
ATOM 1563 C CB  . LEU A 1 207 ? -12.450 -8.035  -2.243  1.00 95.41 207 A 1 
ATOM 1564 C CG  . LEU A 1 207 ? -13.109 -6.642  -2.167  1.00 94.91 207 A 1 
ATOM 1565 C CD1 . LEU A 1 207 ? -14.495 -6.784  -1.532  1.00 93.13 207 A 1 
ATOM 1566 C CD2 . LEU A 1 207 ? -12.307 -5.631  -1.353  1.00 93.79 207 A 1 
ATOM 1567 N N   . ASP A 1 208 ? -10.537 -10.373 -3.505  1.00 96.27 208 A 1 
ATOM 1568 C CA  . ASP A 1 208 ? -9.887  -11.688 -3.452  1.00 96.33 208 A 1 
ATOM 1569 C C   . ASP A 1 208 ? -8.357  -11.569 -3.468  1.00 96.35 208 A 1 
ATOM 1570 O O   . ASP A 1 208 ? -7.682  -12.156 -2.622  1.00 95.97 208 A 1 
ATOM 1571 C CB  . ASP A 1 208 ? -10.388 -12.573 -4.606  1.00 96.26 208 A 1 
ATOM 1572 C CG  . ASP A 1 208 ? -11.848 -13.027 -4.446  1.00 94.94 208 A 1 
ATOM 1573 O OD1 . ASP A 1 208 ? -12.362 -12.982 -3.298  1.00 92.27 208 A 1 
ATOM 1574 O OD2 . ASP A 1 208 ? -12.435 -13.451 -5.463  1.00 92.21 208 A 1 
ATOM 1575 N N   . VAL A 1 209 ? -7.797  -10.714 -4.333  1.00 96.81 209 A 1 
ATOM 1576 C CA  . VAL A 1 209 ? -6.342  -10.467 -4.361  1.00 96.69 209 A 1 
ATOM 1577 C C   . VAL A 1 209 ? -5.848  -9.856  -3.046  1.00 96.55 209 A 1 
ATOM 1578 O O   . VAL A 1 209 ? -4.785  -10.231 -2.543  1.00 95.97 209 A 1 
ATOM 1579 C CB  . VAL A 1 209 ? -5.955  -9.574  -5.555  1.00 96.89 209 A 1 
ATOM 1580 C CG1 . VAL A 1 209 ? -4.460  -9.231  -5.559  1.00 96.48 209 A 1 
ATOM 1581 C CG2 . VAL A 1 209 ? -6.259  -10.271 -6.887  1.00 96.38 209 A 1 
ATOM 1582 N N   . ILE A 1 210 ? -6.594  -8.916  -2.456  1.00 95.90 210 A 1 
ATOM 1583 C CA  . ILE A 1 210 ? -6.214  -8.307  -1.171  1.00 95.94 210 A 1 
ATOM 1584 C C   . ILE A 1 210 ? -6.315  -9.339  -0.034  1.00 94.88 210 A 1 
ATOM 1585 O O   . ILE A 1 210 ? -5.437  -9.385  0.828   1.00 94.03 210 A 1 
ATOM 1586 C CB  . ILE A 1 210 ? -7.046  -7.037  -0.883  1.00 96.68 210 A 1 
ATOM 1587 C CG1 . ILE A 1 210 ? -6.866  -5.982  -2.001  1.00 96.61 210 A 1 
ATOM 1588 C CG2 . ILE A 1 210 ? -6.611  -6.421  0.463   1.00 96.21 210 A 1 
ATOM 1589 C CD1 . ILE A 1 210 ? -7.845  -4.806  -1.914  1.00 95.84 210 A 1 
ATOM 1590 N N   . ARG A 1 211 ? -7.324  -10.210 -0.061  1.00 94.71 211 A 1 
ATOM 1591 C CA  . ARG A 1 211 ? -7.492  -11.328 0.881   1.00 92.87 211 A 1 
ATOM 1592 C C   . ARG A 1 211 ? -6.297  -12.282 0.827   1.00 91.05 211 A 1 
ATOM 1593 O O   . ARG A 1 211 ? -5.742  -12.616 1.870   1.00 90.47 211 A 1 
ATOM 1594 C CB  . ARG A 1 211 ? -8.813  -12.054 0.574   1.00 92.44 211 A 1 
ATOM 1595 C CG  . ARG A 1 211 ? -9.135  -13.168 1.576   1.00 86.68 211 A 1 
ATOM 1596 C CD  . ARG A 1 211 ? -10.366 -13.983 1.167   1.00 85.42 211 A 1 
ATOM 1597 N NE  . ARG A 1 211 ? -11.625 -13.195 1.199   1.00 80.12 211 A 1 
ATOM 1598 C CZ  . ARG A 1 211 ? -12.319 -12.728 0.179   1.00 73.77 211 A 1 
ATOM 1599 N NH1 . ARG A 1 211 ? -11.977 -12.918 -1.062  1.00 64.69 211 A 1 
ATOM 1600 N NH2 . ARG A 1 211 ? -13.404 -12.057 0.394   1.00 65.48 211 A 1 
ATOM 1601 N N   . ASP A 1 212 ? -5.842  -12.649 -0.360  1.00 93.90 212 A 1 
ATOM 1602 C CA  . ASP A 1 212 ? -4.663  -13.503 -0.543  1.00 92.95 212 A 1 
ATOM 1603 C C   . ASP A 1 212 ? -3.391  -12.861 0.034   1.00 92.45 212 A 1 
ATOM 1604 O O   . ASP A 1 212 ? -2.560  -13.537 0.646   1.00 91.52 212 A 1 
ATOM 1605 C CB  . ASP A 1 212 ? -4.452  -13.793 -2.036  1.00 93.12 212 A 1 
ATOM 1606 C CG  . ASP A 1 212 ? -5.470  -14.755 -2.652  1.00 90.87 212 A 1 
ATOM 1607 O OD1 . ASP A 1 212 ? -6.230  -15.396 -1.890  1.00 87.59 212 A 1 
ATOM 1608 O OD2 . ASP A 1 212 ? -5.399  -14.897 -3.895  1.00 87.09 212 A 1 
ATOM 1609 N N   . LEU A 1 213 ? -3.228  -11.542 -0.116  1.00 90.86 213 A 1 
ATOM 1610 C CA  . LEU A 1 213 ? -2.112  -10.800 0.484   1.00 90.06 213 A 1 
ATOM 1611 C C   . LEU A 1 213 ? -2.184  -10.788 2.017   1.00 88.87 213 A 1 
ATOM 1612 O O   . LEU A 1 213 ? -1.152  -10.961 2.672   1.00 86.52 213 A 1 
ATOM 1613 C CB  . LEU A 1 213 ? -2.071  -9.362  -0.062  1.00 91.07 213 A 1 
ATOM 1614 C CG  . LEU A 1 213 ? -1.706  -9.256  -1.552  1.00 91.24 213 A 1 
ATOM 1615 C CD1 . LEU A 1 213 ? -1.875  -7.811  -2.012  1.00 88.64 213 A 1 
ATOM 1616 C CD2 . LEU A 1 213 ? -0.261  -9.689  -1.816  1.00 89.09 213 A 1 
ATOM 1617 N N   . ALA A 1 214 ? -3.378  -10.624 2.583   1.00 91.22 214 A 1 
ATOM 1618 C CA  . ALA A 1 214 ? -3.606  -10.682 4.025   1.00 89.14 214 A 1 
ATOM 1619 C C   . ALA A 1 214 ? -3.248  -12.064 4.597   1.00 86.93 214 A 1 
ATOM 1620 O O   . ALA A 1 214 ? -2.499  -12.166 5.568   1.00 84.34 214 A 1 
ATOM 1621 C CB  . ALA A 1 214 ? -5.070  -10.306 4.296   1.00 89.83 214 A 1 
ATOM 1622 N N   . GLN A 1 215 ? -3.681  -13.145 3.940   1.00 86.12 215 A 1 
ATOM 1623 C CA  . GLN A 1 215 ? -3.415  -14.524 4.365   1.00 82.83 215 A 1 
ATOM 1624 C C   . GLN A 1 215 ? -1.928  -14.900 4.347   1.00 80.79 215 A 1 
ATOM 1625 O O   . GLN A 1 215 ? -1.498  -15.764 5.112   1.00 77.60 215 A 1 
ATOM 1626 C CB  . GLN A 1 215 ? -4.184  -15.492 3.459   1.00 82.63 215 A 1 
ATOM 1627 C CG  . GLN A 1 215 ? -5.695  -15.461 3.720   1.00 80.27 215 A 1 
ATOM 1628 C CD  . GLN A 1 215 ? -6.455  -16.405 2.789   1.00 76.63 215 A 1 
ATOM 1629 O OE1 . GLN A 1 215 ? -5.896  -17.181 2.026   1.00 72.66 215 A 1 
ATOM 1630 N NE2 . GLN A 1 215 ? -7.765  -16.403 2.833   1.00 70.07 215 A 1 
ATOM 1631 N N   . LEU A 1 216 ? -1.111  -14.247 3.522   1.00 82.68 216 A 1 
ATOM 1632 C CA  . LEU A 1 216 ? 0.344   -14.443 3.535   1.00 79.18 216 A 1 
ATOM 1633 C C   . LEU A 1 216 ? 1.039   -13.811 4.748   1.00 79.56 216 A 1 
ATOM 1634 O O   . LEU A 1 216 ? 2.233   -14.046 4.947   1.00 74.45 216 A 1 
ATOM 1635 C CB  . LEU A 1 216 ? 0.941   -13.893 2.240   1.00 78.15 216 A 1 
ATOM 1636 C CG  . LEU A 1 216 ? 0.651   -14.724 0.987   1.00 72.82 216 A 1 
ATOM 1637 C CD1 . LEU A 1 216 ? 1.436   -14.041 -0.133  1.00 70.55 216 A 1 
ATOM 1638 C CD2 . LEU A 1 216 ? 1.114   -16.171 1.052   1.00 68.44 216 A 1 
ATOM 1639 N N   . GLY A 1 217 ? 0.334   -13.014 5.566   1.00 80.51 217 A 1 
ATOM 1640 C CA  . GLY A 1 217 ? 0.926   -12.269 6.676   1.00 79.65 217 A 1 
ATOM 1641 C C   . GLY A 1 217 ? 1.695   -11.029 6.219   1.00 82.78 217 A 1 
ATOM 1642 O O   . GLY A 1 217 ? 2.731   -10.700 6.798   1.00 78.17 217 A 1 
ATOM 1643 N N   . THR A 1 218 ? 1.226   -10.370 5.157   1.00 81.73 218 A 1 
ATOM 1644 C CA  . THR A 1 218 ? 1.711   -9.056  4.711   1.00 84.77 218 A 1 
ATOM 1645 C C   . THR A 1 218 ? 1.141   -7.964  5.616   1.00 88.40 218 A 1 
ATOM 1646 O O   . THR A 1 218 ? -0.038  -8.017  5.947   1.00 88.38 218 A 1 
ATOM 1647 C CB  . THR A 1 218 ? 1.300   -8.805  3.252   1.00 82.21 218 A 1 
ATOM 1648 O OG1 . THR A 1 218 ? 1.851   -9.808  2.421   1.00 78.71 218 A 1 
ATOM 1649 C CG2 . THR A 1 218 ? 1.784   -7.474  2.697   1.00 75.77 218 A 1 
ATOM 1650 N N   . THR A 1 219 ? 1.942   -6.951  5.994   1.00 93.28 219 A 1 
ATOM 1651 C CA  . THR A 1 219 ? 1.418   -5.781  6.715   1.00 95.14 219 A 1 
ATOM 1652 C C   . THR A 1 219 ? 0.569   -4.934  5.767   1.00 96.11 219 A 1 
ATOM 1653 O O   . THR A 1 219 ? 1.093   -4.387  4.789   1.00 95.70 219 A 1 
ATOM 1654 C CB  . THR A 1 219 ? 2.525   -4.909  7.316   1.00 95.22 219 A 1 
ATOM 1655 O OG1 . THR A 1 219 ? 3.445   -5.684  8.047   1.00 94.52 219 A 1 
ATOM 1656 C CG2 . THR A 1 219 ? 1.966   -3.854  8.273   1.00 94.72 219 A 1 
ATOM 1657 N N   . LEU A 1 220 ? -0.733  -4.811  6.054   1.00 97.17 220 A 1 
ATOM 1658 C CA  . LEU A 1 220 ? -1.686  -4.071  5.227   1.00 97.52 220 A 1 
ATOM 1659 C C   . LEU A 1 220 ? -2.375  -2.968  6.034   1.00 97.93 220 A 1 
ATOM 1660 O O   . LEU A 1 220 ? -2.842  -3.197  7.146   1.00 97.95 220 A 1 
ATOM 1661 C CB  . LEU A 1 220 ? -2.739  -5.014  4.611   1.00 97.30 220 A 1 
ATOM 1662 C CG  . LEU A 1 220 ? -2.204  -6.214  3.801   1.00 96.65 220 A 1 
ATOM 1663 C CD1 . LEU A 1 220 ? -3.373  -7.001  3.206   1.00 95.79 220 A 1 
ATOM 1664 C CD2 . LEU A 1 220 ? -1.303  -5.792  2.645   1.00 95.49 220 A 1 
ATOM 1665 N N   . VAL A 1 221 ? -2.511  -1.781  5.437   1.00 98.16 221 A 1 
ATOM 1666 C CA  . VAL A 1 221 ? -3.387  -0.719  5.949   1.00 98.42 221 A 1 
ATOM 1667 C C   . VAL A 1 221 ? -4.402  -0.382  4.864   1.00 98.44 221 A 1 
ATOM 1668 O O   . VAL A 1 221 ? -4.030  0.059   3.777   1.00 98.29 221 A 1 
ATOM 1669 C CB  . VAL A 1 221 ? -2.612  0.529   6.407   1.00 98.47 221 A 1 
ATOM 1670 C CG1 . VAL A 1 221 ? -3.554  1.504   7.128   1.00 98.20 221 A 1 
ATOM 1671 C CG2 . VAL A 1 221 ? -1.463  0.184   7.364   1.00 98.20 221 A 1 
ATOM 1672 N N   . ILE A 1 222 ? -5.681  -0.613  5.143   1.00 98.46 222 A 1 
ATOM 1673 C CA  . ILE A 1 222 ? -6.752  -0.587  4.147   1.00 98.43 222 A 1 
ATOM 1674 C C   . ILE A 1 222 ? -7.787  0.461   4.552   1.00 98.46 222 A 1 
ATOM 1675 O O   . ILE A 1 222 ? -8.521  0.272   5.519   1.00 98.23 222 A 1 
ATOM 1676 C CB  . ILE A 1 222 ? -7.389  -1.990  3.983   1.00 98.12 222 A 1 
ATOM 1677 C CG1 . ILE A 1 222 ? -6.316  -3.085  3.744   1.00 97.46 222 A 1 
ATOM 1678 C CG2 . ILE A 1 222 ? -8.406  -1.957  2.826   1.00 97.53 222 A 1 
ATOM 1679 C CD1 . ILE A 1 222 ? -6.867  -4.512  3.694   1.00 96.11 222 A 1 
ATOM 1680 N N   . VAL A 1 223 ? -7.888  1.552   3.805   1.00 98.58 223 A 1 
ATOM 1681 C CA  . VAL A 1 223 ? -9.037  2.459   3.867   1.00 98.51 223 A 1 
ATOM 1682 C C   . VAL A 1 223 ? -10.132 1.889   2.969   1.00 98.06 223 A 1 
ATOM 1683 O O   . VAL A 1 223 ? -9.902  1.691   1.778   1.00 97.29 223 A 1 
ATOM 1684 C CB  . VAL A 1 223 ? -8.653  3.888   3.450   1.00 98.45 223 A 1 
ATOM 1685 C CG1 . VAL A 1 223 ? -9.876  4.809   3.396   1.00 98.05 223 A 1 
ATOM 1686 C CG2 . VAL A 1 223 ? -7.655  4.498   4.447   1.00 98.18 223 A 1 
ATOM 1687 N N   . THR A 1 224 ? -11.312 1.605   3.523   1.00 96.90 224 A 1 
ATOM 1688 C CA  . THR A 1 224 ? -12.405 1.000   2.746   1.00 96.34 224 A 1 
ATOM 1689 C C   . THR A 1 224 ? -13.786 1.373   3.281   1.00 95.32 224 A 1 
ATOM 1690 O O   . THR A 1 224 ? -13.942 1.712   4.453   1.00 94.01 224 A 1 
ATOM 1691 C CB  . THR A 1 224 ? -12.226 -0.528  2.657   1.00 96.18 224 A 1 
ATOM 1692 O OG1 . THR A 1 224 ? -13.175 -1.076  1.775   1.00 94.94 224 A 1 
ATOM 1693 C CG2 . THR A 1 224 ? -12.364 -1.257  3.999   1.00 94.77 224 A 1 
ATOM 1694 N N   . HIS A 1 225 ? -14.794 1.295   2.415   1.00 93.30 225 A 1 
ATOM 1695 C CA  . HIS A 1 225 ? -16.215 1.316   2.781   1.00 91.90 225 A 1 
ATOM 1696 C C   . HIS A 1 225 ? -16.846 -0.086  2.808   1.00 92.67 225 A 1 
ATOM 1697 O O   . HIS A 1 225 ? -17.974 -0.249  3.264   1.00 89.56 225 A 1 
ATOM 1698 C CB  . HIS A 1 225 ? -16.948 2.285   1.846   1.00 89.62 225 A 1 
ATOM 1699 C CG  . HIS A 1 225 ? -16.576 3.726   2.120   1.00 87.78 225 A 1 
ATOM 1700 N ND1 . HIS A 1 225 ? -17.063 4.465   3.176   1.00 76.01 225 A 1 
ATOM 1701 C CD2 . HIS A 1 225 ? -15.716 4.515   1.421   1.00 75.51 225 A 1 
ATOM 1702 C CE1 . HIS A 1 225 ? -16.508 5.678   3.110   1.00 76.33 225 A 1 
ATOM 1703 N NE2 . HIS A 1 225 ? -15.676 5.759   2.069   1.00 77.09 225 A 1 
ATOM 1704 N N   . GLU A 1 226 ? -16.105 -1.114  2.404   1.00 90.98 226 A 1 
ATOM 1705 C CA  . GLU A 1 226 ? -16.548 -2.513  2.365   1.00 91.28 226 A 1 
ATOM 1706 C C   . GLU A 1 226 ? -16.476 -3.151  3.763   1.00 92.50 226 A 1 
ATOM 1707 O O   . GLU A 1 226 ? -15.526 -3.850  4.119   1.00 91.20 226 A 1 
ATOM 1708 C CB  . GLU A 1 226 ? -15.703 -3.302  1.344   1.00 90.79 226 A 1 
ATOM 1709 C CG  . GLU A 1 226 ? -15.821 -2.789  -0.105  1.00 87.79 226 A 1 
ATOM 1710 C CD  . GLU A 1 226 ? -17.237 -2.851  -0.676  1.00 85.19 226 A 1 
ATOM 1711 O OE1 . GLU A 1 226 ? -17.481 -2.095  -1.643  1.00 75.52 226 A 1 
ATOM 1712 O OE2 . GLU A 1 226 ? -18.055 -3.638  -0.142  1.00 76.31 226 A 1 
ATOM 1713 N N   . VAL A 1 227 ? -17.496 -2.896  4.592   1.00 94.76 227 A 1 
ATOM 1714 C CA  . VAL A 1 227 ? -17.562 -3.373  5.989   1.00 95.64 227 A 1 
ATOM 1715 C C   . VAL A 1 227 ? -17.482 -4.901  6.076   1.00 95.91 227 A 1 
ATOM 1716 O O   . VAL A 1 227 ? -16.821 -5.439  6.964   1.00 95.09 227 A 1 
ATOM 1717 C CB  . VAL A 1 227 ? -18.846 -2.859  6.675   1.00 95.46 227 A 1 
ATOM 1718 C CG1 . VAL A 1 227 ? -19.007 -3.392  8.105   1.00 93.99 227 A 1 
ATOM 1719 C CG2 . VAL A 1 227 ? -18.849 -1.328  6.753   1.00 93.88 227 A 1 
ATOM 1720 N N   . GLY A 1 228 ? -18.133 -5.610  5.145   1.00 94.94 228 A 1 
ATOM 1721 C CA  . GLY A 1 228 ? -18.090 -7.075  5.079   1.00 94.24 228 A 1 
ATOM 1722 C C   . GLY A 1 228 ? -16.679 -7.606  4.854   1.00 94.59 228 A 1 
ATOM 1723 O O   . GLY A 1 228 ? -16.250 -8.519  5.558   1.00 93.39 228 A 1 
ATOM 1724 N N   . PHE A 1 229 ? -15.931 -6.980  3.953   1.00 92.52 229 A 1 
ATOM 1725 C CA  . PHE A 1 229 ? -14.538 -7.314  3.684   1.00 92.02 229 A 1 
ATOM 1726 C C   . PHE A 1 229 ? -13.637 -7.002  4.888   1.00 93.86 229 A 1 
ATOM 1727 O O   . PHE A 1 229 ? -12.893 -7.871  5.334   1.00 93.47 229 A 1 
ATOM 1728 C CB  . PHE A 1 229 ? -14.088 -6.553  2.438   1.00 91.06 229 A 1 
ATOM 1729 C CG  . PHE A 1 229 ? -12.625 -6.750  2.121   1.00 90.37 229 A 1 
ATOM 1730 C CD1 . PHE A 1 229 ? -11.698 -5.727  2.392   1.00 86.87 229 A 1 
ATOM 1731 C CD2 . PHE A 1 229 ? -12.194 -7.968  1.570   1.00 87.46 229 A 1 
ATOM 1732 C CE1 . PHE A 1 229 ? -10.343 -5.920  2.097   1.00 85.61 229 A 1 
ATOM 1733 C CE2 . PHE A 1 229 ? -10.838 -8.161  1.275   1.00 84.07 229 A 1 
ATOM 1734 C CZ  . PHE A 1 229 ? -9.915  -7.136  1.534   1.00 87.72 229 A 1 
ATOM 1735 N N   . ALA A 1 230 ? -13.767 -5.803  5.479   1.00 94.02 230 A 1 
ATOM 1736 C CA  . ALA A 1 230 ? -13.010 -5.437  6.679   1.00 94.96 230 A 1 
ATOM 1737 C C   . ALA A 1 230 ? -13.235 -6.428  7.834   1.00 95.28 230 A 1 
ATOM 1738 O O   . ALA A 1 230 ? -12.295 -6.782  8.535   1.00 94.87 230 A 1 
ATOM 1739 C CB  . ALA A 1 230 ? -13.407 -4.018  7.091   1.00 95.39 230 A 1 
ATOM 1740 N N   . ARG A 1 231 ? -14.469 -6.913  7.998   1.00 95.84 231 A 1 
ATOM 1741 C CA  . ARG A 1 231 ? -14.805 -7.930  9.004   1.00 95.29 231 A 1 
ATOM 1742 C C   . ARG A 1 231 ? -14.124 -9.273  8.748   1.00 94.64 231 A 1 
ATOM 1743 O O   . ARG A 1 231 ? -13.854 -9.993  9.705   1.00 93.23 231 A 1 
ATOM 1744 C CB  . ARG A 1 231 ? -16.331 -8.084  9.050   1.00 94.57 231 A 1 
ATOM 1745 C CG  . ARG A 1 231 ? -16.783 -9.092  10.107  1.00 89.74 231 A 1 
ATOM 1746 C CD  . ARG A 1 231 ? -18.303 -9.166  10.145  1.00 86.82 231 A 1 
ATOM 1747 N NE  . ARG A 1 231 ? -18.743 -10.231 11.066  1.00 77.70 231 A 1 
ATOM 1748 C CZ  . ARG A 1 231 ? -19.983 -10.654 11.217  1.00 70.73 231 A 1 
ATOM 1749 N NH1 . ARG A 1 231 ? -20.976 -10.112 10.569  1.00 63.91 231 A 1 
ATOM 1750 N NH2 . ARG A 1 231 ? -20.240 -11.640 12.029  1.00 61.45 231 A 1 
ATOM 1751 N N   . GLU A 1 232 ? -13.911 -9.628  7.495   1.00 92.54 232 A 1 
ATOM 1752 C CA  . GLU A 1 232 ? -13.340 -10.915 7.100   1.00 91.17 232 A 1 
ATOM 1753 C C   . GLU A 1 232 ? -11.810 -10.945 7.202   1.00 92.18 232 A 1 
ATOM 1754 O O   . GLU A 1 232 ? -11.255 -11.940 7.651   1.00 90.52 232 A 1 
ATOM 1755 C CB  . GLU A 1 232 ? -13.802 -11.224 5.669   1.00 89.69 232 A 1 
ATOM 1756 C CG  . GLU A 1 232 ? -13.461 -12.655 5.242   1.00 83.56 232 A 1 
ATOM 1757 C CD  . GLU A 1 232 ? -13.702 -12.895 3.745   1.00 81.87 232 A 1 
ATOM 1758 O OE1 . GLU A 1 232 ? -13.090 -13.849 3.220   1.00 74.35 232 A 1 
ATOM 1759 O OE2 . GLU A 1 232 ? -14.396 -12.111 3.061   1.00 77.40 232 A 1 
ATOM 1760 N N   . VAL A 1 233 ? -11.129 -9.865  6.784   1.00 92.52 233 A 1 
ATOM 1761 C CA  . VAL A 1 233 ? -9.666  -9.889  6.595   1.00 92.53 233 A 1 
ATOM 1762 C C   . VAL A 1 233 ? -8.874  -9.101  7.627   1.00 94.67 233 A 1 
ATOM 1763 O O   . VAL A 1 233 ? -7.677  -9.335  7.756   1.00 94.31 233 A 1 
ATOM 1764 C CB  . VAL A 1 233 ? -9.250  -9.431  5.185   1.00 90.23 233 A 1 
ATOM 1765 C CG1 . VAL A 1 233 ? -9.973  -10.239 4.103   1.00 84.84 233 A 1 
ATOM 1766 C CG2 . VAL A 1 233 ? -9.451  -7.928  4.949   1.00 84.33 233 A 1 
ATOM 1767 N N   . ALA A 1 234 ? -9.481  -8.135  8.323   1.00 95.18 234 A 1 
ATOM 1768 C CA  . ALA A 1 234 ? -8.740  -7.282  9.242   1.00 95.98 234 A 1 
ATOM 1769 C C   . ALA A 1 234 ? -8.513  -7.973  10.594  1.00 96.22 234 A 1 
ATOM 1770 O O   . ALA A 1 234 ? -9.441  -8.528  11.176  1.00 96.03 234 A 1 
ATOM 1771 C CB  . ALA A 1 234 ? -9.449  -5.931  9.396   1.00 96.04 234 A 1 
ATOM 1772 N N   . ASP A 1 235 ? -7.313  -7.851  11.127  1.00 96.58 235 A 1 
ATOM 1773 C CA  . ASP A 1 235 ? -7.013  -8.189  12.523  1.00 96.49 235 A 1 
ATOM 1774 C C   . ASP A 1 235 ? -7.569  -7.115  13.464  1.00 97.29 235 A 1 
ATOM 1775 O O   . ASP A 1 235 ? -8.038  -7.400  14.570  1.00 97.18 235 A 1 
ATOM 1776 C CB  . ASP A 1 235 ? -5.494  -8.288  12.706  1.00 95.92 235 A 1 
ATOM 1777 C CG  . ASP A 1 235 ? -4.864  -9.374  11.841  1.00 95.05 235 A 1 
ATOM 1778 O OD1 . ASP A 1 235 ? -5.244  -10.549 12.027  1.00 92.19 235 A 1 
ATOM 1779 O OD2 . ASP A 1 235 ? -3.984  -9.009  11.035  1.00 92.38 235 A 1 
ATOM 1780 N N   . ARG A 1 236 ? -7.535  -5.852  13.005  1.00 97.94 236 A 1 
ATOM 1781 C CA  . ARG A 1 236 ? -8.017  -4.691  13.754  1.00 98.35 236 A 1 
ATOM 1782 C C   . ARG A 1 236 ? -8.707  -3.682  12.845  1.00 98.63 236 A 1 
ATOM 1783 O O   . ARG A 1 236 ? -8.239  -3.361  11.755  1.00 98.48 236 A 1 
ATOM 1784 C CB  . ARG A 1 236 ? -6.835  -4.091  14.525  1.00 97.59 236 A 1 
ATOM 1785 C CG  . ARG A 1 236 ? -7.211  -2.881  15.393  1.00 96.19 236 A 1 
ATOM 1786 C CD  . ARG A 1 236 ? -6.127  -2.549  16.422  1.00 96.15 236 A 1 
ATOM 1787 N NE  . ARG A 1 236 ? -4.804  -2.435  15.802  1.00 93.80 236 A 1 
ATOM 1788 C CZ  . ARG A 1 236 ? -3.895  -1.498  15.927  1.00 96.19 236 A 1 
ATOM 1789 N NH1 . ARG A 1 236 ? -4.038  -0.466  16.712  1.00 88.27 236 A 1 
ATOM 1790 N NH2 . ARG A 1 236 ? -2.794  -1.592  15.247  1.00 89.78 236 A 1 
ATOM 1791 N N   . VAL A 1 237 ? -9.822  -3.145  13.340  1.00 98.67 237 A 1 
ATOM 1792 C CA  . VAL A 1 237 ? -10.546 -2.024  12.735  1.00 98.73 237 A 1 
ATOM 1793 C C   . VAL A 1 237 ? -10.251 -0.759  13.529  1.00 98.76 237 A 1 
ATOM 1794 O O   . VAL A 1 237 ? -10.309 -0.766  14.757  1.00 98.59 237 A 1 
ATOM 1795 C CB  . VAL A 1 237 ? -12.048 -2.316  12.650  1.00 98.55 237 A 1 
ATOM 1796 C CG1 . VAL A 1 237 ? -12.833 -1.121  12.102  1.00 97.87 237 A 1 
ATOM 1797 C CG2 . VAL A 1 237 ? -12.307 -3.514  11.728  1.00 97.97 237 A 1 
ATOM 1798 N N   . VAL A 1 238 ? -9.967  0.332   12.820  1.00 98.85 238 A 1 
ATOM 1799 C CA  . VAL A 1 238 ? -9.774  1.678   13.360  1.00 98.86 238 A 1 
ATOM 1800 C C   . VAL A 1 238 ? -10.849 2.575   12.764  1.00 98.83 238 A 1 
ATOM 1801 O O   . VAL A 1 238 ? -10.930 2.721   11.544  1.00 98.65 238 A 1 
ATOM 1802 C CB  . VAL A 1 238 ? -8.364  2.197   13.026  1.00 98.80 238 A 1 
ATOM 1803 C CG1 . VAL A 1 238 ? -8.160  3.630   13.528  1.00 98.45 238 A 1 
ATOM 1804 C CG2 . VAL A 1 238 ? -7.282  1.310   13.652  1.00 98.48 238 A 1 
ATOM 1805 N N   . PHE A 1 239 ? -11.683 3.172   13.607  1.00 98.76 239 A 1 
ATOM 1806 C CA  . PHE A 1 239 ? -12.727 4.087   13.168  1.00 98.72 239 A 1 
ATOM 1807 C C   . PHE A 1 239 ? -12.284 5.536   13.356  1.00 98.72 239 A 1 
ATOM 1808 O O   . PHE A 1 239 ? -12.021 5.989   14.476  1.00 98.56 239 A 1 
ATOM 1809 C CB  . PHE A 1 239 ? -14.044 3.764   13.868  1.00 98.48 239 A 1 
ATOM 1810 C CG  . PHE A 1 239 ? -15.236 4.324   13.117  1.00 98.19 239 A 1 
ATOM 1811 C CD1 . PHE A 1 239 ? -15.552 5.689   13.200  1.00 97.32 239 A 1 
ATOM 1812 C CD2 . PHE A 1 239 ? -16.008 3.476   12.300  1.00 97.46 239 A 1 
ATOM 1813 C CE1 . PHE A 1 239 ? -16.642 6.207   12.484  1.00 96.63 239 A 1 
ATOM 1814 C CE2 . PHE A 1 239 ? -17.102 3.992   11.588  1.00 96.38 239 A 1 
ATOM 1815 C CZ  . PHE A 1 239 ? -17.422 5.358   11.683  1.00 96.31 239 A 1 
ATOM 1816 N N   . LEU A 1 240 ? -12.207 6.269   12.236  1.00 98.66 240 A 1 
ATOM 1817 C CA  . LEU A 1 240 ? -11.793 7.668   12.189  1.00 98.67 240 A 1 
ATOM 1818 C C   . LEU A 1 240 ? -13.014 8.578   11.994  1.00 98.65 240 A 1 
ATOM 1819 O O   . LEU A 1 240 ? -13.759 8.422   11.024  1.00 98.26 240 A 1 
ATOM 1820 C CB  . LEU A 1 240 ? -10.755 7.834   11.063  1.00 98.38 240 A 1 
ATOM 1821 C CG  . LEU A 1 240 ? -9.876  9.088   11.213  1.00 95.80 240 A 1 
ATOM 1822 C CD1 . LEU A 1 240 ? -8.825  8.906   12.303  1.00 91.62 240 A 1 
ATOM 1823 C CD2 . LEU A 1 240 ? -9.125  9.364   9.911   1.00 91.62 240 A 1 
ATOM 1824 N N   . ASP A 1 241 ? -13.193 9.564   12.872  1.00 98.62 241 A 1 
ATOM 1825 C CA  . ASP A 1 241 ? -14.198 10.625  12.733  1.00 98.62 241 A 1 
ATOM 1826 C C   . ASP A 1 241 ? -13.599 11.977  13.141  1.00 98.65 241 A 1 
ATOM 1827 O O   . ASP A 1 241 ? -12.844 12.067  14.111  1.00 98.23 241 A 1 
ATOM 1828 C CB  . ASP A 1 241 ? -15.469 10.309  13.545  1.00 98.35 241 A 1 
ATOM 1829 C CG  . ASP A 1 241 ? -16.657 11.214  13.177  1.00 97.92 241 A 1 
ATOM 1830 O OD1 . ASP A 1 241 ? -16.683 11.716  12.027  1.00 96.06 241 A 1 
ATOM 1831 O OD2 . ASP A 1 241 ? -17.577 11.391  14.013  1.00 95.41 241 A 1 
ATOM 1832 N N   . ASP A 1 242 ? -13.898 13.027  12.369  1.00 98.50 242 A 1 
ATOM 1833 C CA  . ASP A 1 242 ? -13.415 14.397  12.602  1.00 98.45 242 A 1 
ATOM 1834 C C   . ASP A 1 242 ? -11.899 14.488  12.915  1.00 98.60 242 A 1 
ATOM 1835 O O   . ASP A 1 242 ? -11.457 15.194  13.823  1.00 97.83 242 A 1 
ATOM 1836 C CB  . ASP A 1 242 ? -14.328 15.081  13.640  1.00 97.73 242 A 1 
ATOM 1837 C CG  . ASP A 1 242 ? -14.135 16.598  13.707  1.00 92.69 242 A 1 
ATOM 1838 O OD1 . ASP A 1 242 ? -13.848 17.241  12.676  1.00 88.93 242 A 1 
ATOM 1839 O OD2 . ASP A 1 242 ? -14.258 17.171  14.816  1.00 87.88 242 A 1 
ATOM 1840 N N   . GLY A 1 243 ? -11.088 13.726  12.169  1.00 98.68 243 A 1 
ATOM 1841 C CA  . GLY A 1 243 ? -9.630  13.714  12.302  1.00 98.78 243 A 1 
ATOM 1842 C C   . GLY A 1 243 ? -9.086  12.988  13.533  1.00 98.86 243 A 1 
ATOM 1843 O O   . GLY A 1 243 ? -7.910  13.167  13.849  1.00 98.70 243 A 1 
ATOM 1844 N N   . ARG A 1 244 ? -9.893  12.196  14.228  1.00 98.81 244 A 1 
ATOM 1845 C CA  . ARG A 1 244 ? -9.514  11.450  15.440  1.00 98.81 244 A 1 
ATOM 1846 C C   . ARG A 1 244 ? -9.886  9.977   15.341  1.00 98.82 244 A 1 
ATOM 1847 O O   . ARG A 1 244 ? -10.919 9.635   14.775  1.00 98.61 244 A 1 
ATOM 1848 C CB  . ARG A 1 244 ? -10.177 12.076  16.676  1.00 98.64 244 A 1 
ATOM 1849 C CG  . ARG A 1 244 ? -9.720  13.519  16.901  1.00 96.54 244 A 1 
ATOM 1850 C CD  . ARG A 1 244 ? -10.404 14.104  18.132  1.00 95.35 244 A 1 
ATOM 1851 N NE  . ARG A 1 244 ? -9.993  15.509  18.328  1.00 89.79 244 A 1 
ATOM 1852 C CZ  . ARG A 1 244 ? -9.523  16.058  19.433  1.00 82.37 244 A 1 
ATOM 1853 N NH1 . ARG A 1 244 ? -9.416  15.393  20.550  1.00 74.90 244 A 1 
ATOM 1854 N NH2 . ARG A 1 244 ? -9.138  17.304  19.426  1.00 77.48 244 A 1 
ATOM 1855 N N   . VAL A 1 245 ? -9.077  9.117   15.950  1.00 98.83 245 A 1 
ATOM 1856 C CA  . VAL A 1 245 ? -9.471  7.728   16.213  1.00 98.84 245 A 1 
ATOM 1857 C C   . VAL A 1 245 ? -10.473 7.737   17.364  1.00 98.82 245 A 1 
ATOM 1858 O O   . VAL A 1 245 ? -10.125 8.112   18.479  1.00 98.59 245 A 1 
ATOM 1859 C CB  . VAL A 1 245 ? -8.255  6.844   16.535  1.00 98.73 245 A 1 
ATOM 1860 C CG1 . VAL A 1 245 ? -8.687  5.408   16.852  1.00 98.42 245 A 1 
ATOM 1861 C CG2 . VAL A 1 245 ? -7.286  6.796   15.344  1.00 98.39 245 A 1 
ATOM 1862 N N   . ILE A 1 246 ? -11.727 7.363   17.086  1.00 98.76 246 A 1 
ATOM 1863 C CA  . ILE A 1 246 ? -12.797 7.364   18.098  1.00 98.63 246 A 1 
ATOM 1864 C C   . ILE A 1 246 ? -13.103 5.971   18.652  1.00 98.63 246 A 1 
ATOM 1865 O O   . ILE A 1 246 ? -13.590 5.859   19.768  1.00 98.20 246 A 1 
ATOM 1866 C CB  . ILE A 1 246 ? -14.074 8.060   17.588  1.00 98.27 246 A 1 
ATOM 1867 C CG1 . ILE A 1 246 ? -14.697 7.352   16.370  1.00 96.19 246 A 1 
ATOM 1868 C CG2 . ILE A 1 246 ? -13.781 9.543   17.278  1.00 93.45 246 A 1 
ATOM 1869 C CD1 . ILE A 1 246 ? -16.155 7.762   16.147  1.00 94.06 246 A 1 
ATOM 1870 N N   . GLU A 1 247 ? -12.794 4.929   17.893  1.00 98.73 247 A 1 
ATOM 1871 C CA  . GLU A 1 247 ? -12.924 3.537   18.324  1.00 98.69 247 A 1 
ATOM 1872 C C   . GLU A 1 247 ? -11.925 2.670   17.552  1.00 98.69 247 A 1 
ATOM 1873 O O   . GLU A 1 247 ? -11.666 2.904   16.372  1.00 98.35 247 A 1 
ATOM 1874 C CB  . GLU A 1 247 ? -14.373 3.057   18.118  1.00 98.43 247 A 1 
ATOM 1875 C CG  . GLU A 1 247 ? -14.670 1.746   18.859  1.00 97.84 247 A 1 
ATOM 1876 C CD  . GLU A 1 247 ? -16.165 1.409   18.956  1.00 98.34 247 A 1 
ATOM 1877 O OE1 . GLU A 1 247 ? -16.484 0.273   19.377  1.00 96.31 247 A 1 
ATOM 1878 O OE2 . GLU A 1 247 ? -17.018 2.288   18.712  1.00 97.06 247 A 1 
ATOM 1879 N N   . GLN A 1 248 ? -11.324 1.678   18.210  1.00 98.74 248 A 1 
ATOM 1880 C CA  . GLN A 1 248 ? -10.473 0.683   17.564  1.00 98.65 248 A 1 
ATOM 1881 C C   . GLN A 1 248 ? -10.480 -0.635  18.335  1.00 98.69 248 A 1 
ATOM 1882 O O   . GLN A 1 248 ? -10.599 -0.649  19.557  1.00 98.23 248 A 1 
ATOM 1883 C CB  . GLN A 1 248 ? -9.037  1.202   17.376  1.00 97.65 248 A 1 
ATOM 1884 C CG  . GLN A 1 248 ? -8.297  1.522   18.688  1.00 95.27 248 A 1 
ATOM 1885 C CD  . GLN A 1 248 ? -6.847  1.936   18.458  1.00 96.85 248 A 1 
ATOM 1886 O OE1 . GLN A 1 248 ? -6.249  1.691   17.419  1.00 91.34 248 A 1 
ATOM 1887 N NE2 . GLN A 1 248 ? -6.202  2.542   19.429  1.00 91.13 248 A 1 
ATOM 1888 N N   . GLY A 1 249 ? -10.319 -1.740  17.621  1.00 98.58 249 A 1 
ATOM 1889 C CA  . GLY A 1 249 ? -10.297 -3.071  18.217  1.00 98.56 249 A 1 
ATOM 1890 C C   . GLY A 1 249 ? -10.508 -4.175  17.183  1.00 98.71 249 A 1 
ATOM 1891 O O   . GLY A 1 249 ? -10.561 -3.894  15.981  1.00 98.51 249 A 1 
ATOM 1892 N N   . PRO A 1 250 ? -10.656 -5.431  17.619  1.00 98.36 250 A 1 
ATOM 1893 C CA  . PRO A 1 250 ? -11.014 -6.535  16.737  1.00 98.32 250 A 1 
ATOM 1894 C C   . PRO A 1 250 ? -12.295 -6.237  15.940  1.00 98.44 250 A 1 
ATOM 1895 O O   . PRO A 1 250 ? -13.209 -5.592  16.471  1.00 98.22 250 A 1 
ATOM 1896 C CB  . PRO A 1 250 ? -11.204 -7.749  17.656  1.00 97.84 250 A 1 
ATOM 1897 C CG  . PRO A 1 250 ? -10.364 -7.404  18.882  1.00 96.43 250 A 1 
ATOM 1898 C CD  . PRO A 1 250 ? -10.526 -5.893  18.992  1.00 97.99 250 A 1 
ATOM 1899 N N   . PRO A 1 251 ? -12.444 -6.744  14.701  1.00 98.01 251 A 1 
ATOM 1900 C CA  . PRO A 1 251 ? -13.632 -6.497  13.878  1.00 97.73 251 A 1 
ATOM 1901 C C   . PRO A 1 251 ? -14.956 -6.841  14.570  1.00 97.62 251 A 1 
ATOM 1902 O O   . PRO A 1 251 ? -15.945 -6.130  14.421  1.00 97.16 251 A 1 
ATOM 1903 C CB  . PRO A 1 251 ? -13.437 -7.355  12.630  1.00 97.10 251 A 1 
ATOM 1904 C CG  . PRO A 1 251 ? -11.925 -7.433  12.491  1.00 95.94 251 A 1 
ATOM 1905 C CD  . PRO A 1 251 ? -11.436 -7.453  13.932  1.00 97.43 251 A 1 
ATOM 1906 N N   . ALA A 1 252 ? -14.984 -7.909  15.369  1.00 97.21 252 A 1 
ATOM 1907 C CA  . ALA A 1 252 ? -16.179 -8.318  16.108  1.00 96.62 252 A 1 
ATOM 1908 C C   . ALA A 1 252 ? -16.652 -7.270  17.136  1.00 96.77 252 A 1 
ATOM 1909 O O   . ALA A 1 252 ? -17.854 -7.151  17.375  1.00 95.52 252 A 1 
ATOM 1910 C CB  . ALA A 1 252 ? -15.879 -9.656  16.792  1.00 95.55 252 A 1 
ATOM 1911 N N   . ASP A 1 253 ? -15.730 -6.512  17.726  1.00 97.31 253 A 1 
ATOM 1912 C CA  . ASP A 1 253 ? -16.062 -5.509  18.733  1.00 97.18 253 A 1 
ATOM 1913 C C   . ASP A 1 253 ? -16.474 -4.189  18.072  1.00 97.47 253 A 1 
ATOM 1914 O O   . ASP A 1 253 ? -17.514 -3.638  18.421  1.00 96.72 253 A 1 
ATOM 1915 C CB  . ASP A 1 253 ? -14.899 -5.361  19.721  1.00 96.58 253 A 1 
ATOM 1916 C CG  . ASP A 1 253 ? -14.655 -6.638  20.542  1.00 95.43 253 A 1 
ATOM 1917 O OD1 . ASP A 1 253 ? -15.606 -7.461  20.701  1.00 92.68 253 A 1 
ATOM 1918 O OD2 . ASP A 1 253 ? -13.515 -6.797  21.022  1.00 92.85 253 A 1 
ATOM 1919 N N   . VAL A 1 254 ? -15.752 -3.745  17.037  1.00 97.83 254 A 1 
ATOM 1920 C CA  . VAL A 1 254 ? -16.017 -2.458  16.367  1.00 98.11 254 A 1 
ATOM 1921 C C   . VAL A 1 254 ? -17.173 -2.538  15.358  1.00 98.05 254 A 1 
ATOM 1922 O O   . VAL A 1 254 ? -17.933 -1.586  15.217  1.00 97.51 254 A 1 
ATOM 1923 C CB  . VAL A 1 254 ? -14.738 -1.919  15.700  1.00 98.03 254 A 1 
ATOM 1924 C CG1 . VAL A 1 254 ? -14.948 -0.550  15.045  1.00 97.21 254 A 1 
ATOM 1925 C CG2 . VAL A 1 254 ? -13.602 -1.770  16.722  1.00 97.23 254 A 1 
ATOM 1926 N N   . LEU A 1 255 ? -17.342 -3.660  14.636  1.00 97.83 255 A 1 
ATOM 1927 C CA  . LEU A 1 255 ? -18.331 -3.772  13.548  1.00 97.40 255 A 1 
ATOM 1928 C C   . LEU A 1 255 ? -19.630 -4.479  13.950  1.00 96.79 255 A 1 
ATOM 1929 O O   . LEU A 1 255 ? -20.635 -4.349  13.255  1.00 95.46 255 A 1 
ATOM 1930 C CB  . LEU A 1 255 ? -17.708 -4.481  12.333  1.00 97.25 255 A 1 
ATOM 1931 C CG  . LEU A 1 255 ? -16.404 -3.866  11.805  1.00 97.21 255 A 1 
ATOM 1932 C CD1 . LEU A 1 255 ? -15.890 -4.705  10.636  1.00 96.40 255 A 1 
ATOM 1933 C CD2 . LEU A 1 255 ? -16.616 -2.430  11.325  1.00 96.37 255 A 1 
ATOM 1934 N N   . VAL A 1 256 ? -19.628 -5.262  15.031  1.00 97.30 256 A 1 
ATOM 1935 C CA  . VAL A 1 256 ? -20.818 -6.008  15.485  1.00 96.55 256 A 1 
ATOM 1936 C C   . VAL A 1 256 ? -21.357 -5.446  16.793  1.00 96.52 256 A 1 
ATOM 1937 O O   . VAL A 1 256 ? -22.571 -5.416  16.995  1.00 95.54 256 A 1 
ATOM 1938 C CB  . VAL A 1 256 ? -20.544 -7.522  15.618  1.00 95.49 256 A 1 
ATOM 1939 C CG1 . VAL A 1 256 ? -21.823 -8.320  15.879  1.00 93.61 256 A 1 
ATOM 1940 C CG2 . VAL A 1 256 ? -19.877 -8.098  14.363  1.00 93.76 256 A 1 
ATOM 1941 N N   . ARG A 1 257 ? -20.474 -4.993  17.687  1.00 96.54 257 A 1 
ATOM 1942 C CA  . ARG A 1 257 ? -20.844 -4.468  19.013  1.00 96.41 257 A 1 
ATOM 1943 C C   . ARG A 1 257 ? -20.161 -3.124  19.302  1.00 96.96 257 A 1 
ATOM 1944 O O   . ARG A 1 257 ? -19.521 -2.991  20.349  1.00 96.19 257 A 1 
ATOM 1945 C CB  . ARG A 1 257 ? -20.533 -5.522  20.090  1.00 95.35 257 A 1 
ATOM 1946 C CG  . ARG A 1 257 ? -21.311 -6.826  19.890  1.00 91.70 257 A 1 
ATOM 1947 C CD  . ARG A 1 257 ? -20.977 -7.848  20.981  1.00 87.45 257 A 1 
ATOM 1948 N NE  . ARG A 1 257 ? -19.561 -8.242  20.914  1.00 80.36 257 A 1 
ATOM 1949 C CZ  . ARG A 1 257 ? -18.998 -9.293  21.479  1.00 72.61 257 A 1 
ATOM 1950 N NH1 . ARG A 1 257 ? -19.698 -10.160 22.162  1.00 66.37 257 A 1 
ATOM 1951 N NH2 . ARG A 1 257 ? -17.704 -9.475  21.367  1.00 65.06 257 A 1 
ATOM 1952 N N   . PRO A 1 258 ? -20.296 -2.127  18.399  1.00 97.84 258 A 1 
ATOM 1953 C CA  . PRO A 1 258 ? -19.631 -0.843  18.573  1.00 97.88 258 A 1 
ATOM 1954 C C   . PRO A 1 258 ? -20.072 -0.172  19.876  1.00 97.93 258 A 1 
ATOM 1955 O O   . PRO A 1 258 ? -21.267 -0.151  20.206  1.00 97.30 258 A 1 
ATOM 1956 C CB  . PRO A 1 258 ? -20.012 -0.013  17.348  1.00 97.36 258 A 1 
ATOM 1957 C CG  . PRO A 1 258 ? -21.357 -0.608  16.931  1.00 96.16 258 A 1 
ATOM 1958 C CD  . PRO A 1 258 ? -21.176 -2.084  17.244  1.00 97.43 258 A 1 
ATOM 1959 N N   . GLN A 1 259 ? -19.118 0.388   20.598  1.00 98.32 259 A 1 
ATOM 1960 C CA  . GLN A 1 259 ? -19.365 1.094   21.856  1.00 98.16 259 A 1 
ATOM 1961 C C   . GLN A 1 259 ? -19.654 2.577   21.615  1.00 98.40 259 A 1 
ATOM 1962 O O   . GLN A 1 259 ? -20.499 3.168   22.291  1.00 97.80 259 A 1 
ATOM 1963 C CB  . GLN A 1 259 ? -18.158 0.921   22.796  1.00 97.57 259 A 1 
ATOM 1964 C CG  . GLN A 1 259 ? -17.855 -0.544  23.143  1.00 94.56 259 A 1 
ATOM 1965 C CD  . GLN A 1 259 ? -19.050 -1.252  23.779  1.00 86.02 259 A 1 
ATOM 1966 O OE1 . GLN A 1 259 ? -19.557 -0.873  24.820  1.00 75.92 259 A 1 
ATOM 1967 N NE2 . GLN A 1 259 ? -19.557 -2.299  23.166  1.00 73.58 259 A 1 
ATOM 1968 N N   . HIS A 1 260 ? -18.985 3.183   20.632  1.00 98.25 260 A 1 
ATOM 1969 C CA  . HIS A 1 260 ? -19.114 4.607   20.366  1.00 98.36 260 A 1 
ATOM 1970 C C   . HIS A 1 260 ? -20.391 4.920   19.548  1.00 98.46 260 A 1 
ATOM 1971 O O   . HIS A 1 260 ? -20.565 4.370   18.456  1.00 98.29 260 A 1 
ATOM 1972 C CB  . HIS A 1 260 ? -17.835 5.107   19.691  1.00 98.19 260 A 1 
ATOM 1973 C CG  . HIS A 1 260 ? -17.743 6.608   19.688  1.00 98.10 260 A 1 
ATOM 1974 N ND1 . HIS A 1 260 ? -18.434 7.460   18.862  1.00 92.98 260 A 1 
ATOM 1975 C CD2 . HIS A 1 260 ? -17.006 7.388   20.538  1.00 94.00 260 A 1 
ATOM 1976 C CE1 . HIS A 1 260 ? -18.136 8.720   19.214  1.00 94.05 260 A 1 
ATOM 1977 N NE2 . HIS A 1 260 ? -17.263 8.723   20.232  1.00 94.87 260 A 1 
ATOM 1978 N N   . PRO A 1 261 ? -21.267 5.865   19.984  1.00 98.38 261 A 1 
ATOM 1979 C CA  . PRO A 1 261 ? -22.531 6.165   19.294  1.00 98.30 261 A 1 
ATOM 1980 C C   . PRO A 1 261 ? -22.370 6.537   17.811  1.00 98.36 261 A 1 
ATOM 1981 O O   . PRO A 1 261 ? -23.157 6.112   16.971  1.00 98.04 261 A 1 
ATOM 1982 C CB  . PRO A 1 261 ? -23.156 7.320   20.083  1.00 98.07 261 A 1 
ATOM 1983 C CG  . PRO A 1 261 ? -22.611 7.117   21.492  1.00 96.88 261 A 1 
ATOM 1984 C CD  . PRO A 1 261 ? -21.203 6.580   21.245  1.00 98.15 261 A 1 
ATOM 1985 N N   . ARG A 1 262 ? -21.310 7.281   17.448  1.00 98.21 262 A 1 
ATOM 1986 C CA  . ARG A 1 262 ? -21.009 7.633   16.046  1.00 98.09 262 A 1 
ATOM 1987 C C   . ARG A 1 262 ? -20.744 6.414   15.165  1.00 98.27 262 A 1 
ATOM 1988 O O   . ARG A 1 262 ? -21.128 6.426   14.000  1.00 97.91 262 A 1 
ATOM 1989 C CB  . ARG A 1 262 ? -19.790 8.566   15.984  1.00 97.44 262 A 1 
ATOM 1990 C CG  . ARG A 1 262 ? -20.058 9.989   16.466  1.00 90.33 262 A 1 
ATOM 1991 C CD  . ARG A 1 262 ? -21.030 10.705  15.528  1.00 88.29 262 A 1 
ATOM 1992 N NE  . ARG A 1 262 ? -21.020 12.151  15.755  1.00 82.14 262 A 1 
ATOM 1993 C CZ  . ARG A 1 262 ? -21.620 13.044  14.993  1.00 76.29 262 A 1 
ATOM 1994 N NH1 . ARG A 1 262 ? -22.344 12.696  13.967  1.00 68.61 262 A 1 
ATOM 1995 N NH2 . ARG A 1 262 ? -21.492 14.316  15.247  1.00 68.13 262 A 1 
ATOM 1996 N N   . VAL A 1 263 ? -20.089 5.388   15.708  1.00 98.17 263 A 1 
ATOM 1997 C CA  . VAL A 1 263 ? -19.822 4.140   14.982  1.00 98.31 263 A 1 
ATOM 1998 C C   . VAL A 1 263 ? -21.128 3.379   14.776  1.00 98.21 263 A 1 
ATOM 1999 O O   . VAL A 1 263 ? -21.396 2.930   13.664  1.00 97.92 263 A 1 
ATOM 2000 C CB  . VAL A 1 263 ? -18.776 3.271   15.704  1.00 98.24 263 A 1 
ATOM 2001 C CG1 . VAL A 1 263 ? -18.425 2.037   14.874  1.00 97.73 263 A 1 
ATOM 2002 C CG2 . VAL A 1 263 ? -17.482 4.056   15.963  1.00 97.68 263 A 1 
ATOM 2003 N N   . GLN A 1 264 ? -21.989 3.320   15.802  1.00 98.21 264 A 1 
ATOM 2004 C CA  . GLN A 1 264 ? -23.327 2.724   15.709  1.00 97.97 264 A 1 
ATOM 2005 C C   . GLN A 1 264 ? -24.168 3.398   14.614  1.00 97.72 264 A 1 
ATOM 2006 O O   . GLN A 1 264 ? -24.686 2.723   13.725  1.00 97.47 264 A 1 
ATOM 2007 C CB  . GLN A 1 264 ? -24.052 2.820   17.064  1.00 97.89 264 A 1 
ATOM 2008 C CG  . GLN A 1 264 ? -23.337 2.039   18.180  1.00 96.72 264 A 1 
ATOM 2009 C CD  . GLN A 1 264 ? -23.945 2.250   19.560  1.00 96.42 264 A 1 
ATOM 2010 O OE1 . GLN A 1 264 ? -24.912 2.963   19.771  1.00 91.69 264 A 1 
ATOM 2011 N NE2 . GLN A 1 264 ? -23.380 1.641   20.583  1.00 90.33 264 A 1 
ATOM 2012 N N   . ASP A 1 265 ? -24.240 4.735   14.620  1.00 98.00 265 A 1 
ATOM 2013 C CA  . ASP A 1 265 ? -24.978 5.528   13.630  1.00 97.80 265 A 1 
ATOM 2014 C C   . ASP A 1 265 ? -24.441 5.342   12.202  1.00 97.72 265 A 1 
ATOM 2015 O O   . ASP A 1 265 ? -25.209 5.345   11.236  1.00 97.13 265 A 1 
ATOM 2016 C CB  . ASP A 1 265 ? -24.873 7.027   13.974  1.00 97.42 265 A 1 
ATOM 2017 C CG  . ASP A 1 265 ? -25.688 7.487   15.184  1.00 93.47 265 A 1 
ATOM 2018 O OD1 . ASP A 1 265 ? -26.591 6.749   15.627  1.00 89.64 265 A 1 
ATOM 2019 O OD2 . ASP A 1 265 ? -25.448 8.654   15.586  1.00 90.07 265 A 1 
ATOM 2020 N N   . PHE A 1 266 ? -23.126 5.235   12.049  1.00 97.68 266 A 1 
ATOM 2021 C CA  . PHE A 1 266 ? -22.486 5.004   10.753  1.00 97.37 266 A 1 
ATOM 2022 C C   . PHE A 1 266 ? -22.815 3.610   10.216  1.00 97.36 266 A 1 
ATOM 2023 O O   . PHE A 1 266 ? -23.295 3.492   9.091   1.00 96.97 266 A 1 
ATOM 2024 C CB  . PHE A 1 266 ? -20.975 5.217   10.878  1.00 97.27 266 A 1 
ATOM 2025 C CG  . PHE A 1 266 ? -20.214 4.929   9.600   1.00 97.33 266 A 1 
ATOM 2026 C CD1 . PHE A 1 266 ? -19.690 3.644   9.362   1.00 96.35 266 A 1 
ATOM 2027 C CD2 . PHE A 1 266 ? -20.041 5.940   8.639   1.00 96.79 266 A 1 
ATOM 2028 C CE1 . PHE A 1 266 ? -18.993 3.374   8.172   1.00 96.12 266 A 1 
ATOM 2029 C CE2 . PHE A 1 266 ? -19.340 5.673   7.449   1.00 96.07 266 A 1 
ATOM 2030 C CZ  . PHE A 1 266 ? -18.813 4.388   7.217   1.00 96.06 266 A 1 
ATOM 2031 N N   . LEU A 1 267 ? -22.620 2.571   11.020  1.00 97.22 267 A 1 
ATOM 2032 C CA  . LEU A 1 267 ? -22.878 1.190   10.607  1.00 96.59 267 A 1 
ATOM 2033 C C   . LEU A 1 267 ? -24.358 0.956   10.303  1.00 95.93 267 A 1 
ATOM 2034 O O   . LEU A 1 267 ? -24.670 0.293   9.318   1.00 95.30 267 A 1 
ATOM 2035 C CB  . LEU A 1 267 ? -22.382 0.225   11.691  1.00 96.65 267 A 1 
ATOM 2036 C CG  . LEU A 1 267 ? -20.852 0.184   11.849  1.00 96.51 267 A 1 
ATOM 2037 C CD1 . LEU A 1 267 ? -20.506 -0.706  13.037  1.00 95.02 267 A 1 
ATOM 2038 C CD2 . LEU A 1 267 ? -20.139 -0.366  10.613  1.00 95.12 267 A 1 
ATOM 2039 N N   . ALA A 1 268 ? -25.272 1.564   11.072  1.00 96.37 268 A 1 
ATOM 2040 C CA  . ALA A 1 268 ? -26.705 1.489   10.801  1.00 95.50 268 A 1 
ATOM 2041 C C   . ALA A 1 268 ? -27.082 2.058   9.423   1.00 94.29 268 A 1 
ATOM 2042 O O   . ALA A 1 268 ? -28.016 1.567   8.801   1.00 92.07 268 A 1 
ATOM 2043 C CB  . ALA A 1 268 ? -27.452 2.227   11.919  1.00 95.28 268 A 1 
ATOM 2044 N N   . LYS A 1 269 ? -26.362 3.079   8.924   1.00 94.93 269 A 1 
ATOM 2045 C CA  . LYS A 1 269 ? -26.588 3.677   7.596   1.00 93.00 269 A 1 
ATOM 2046 C C   . LYS A 1 269 ? -25.946 2.887   6.464   1.00 92.43 269 A 1 
ATOM 2047 O O   . LYS A 1 269 ? -26.486 2.874   5.370   1.00 89.88 269 A 1 
ATOM 2048 C CB  . LYS A 1 269 ? -26.050 5.111   7.573   1.00 92.86 269 A 1 
ATOM 2049 C CG  . LYS A 1 269 ? -26.895 6.054   8.432   1.00 88.86 269 A 1 
ATOM 2050 C CD  . LYS A 1 269 ? -26.209 7.417   8.504   1.00 83.25 269 A 1 
ATOM 2051 C CE  . LYS A 1 269 ? -26.994 8.317   9.454   1.00 78.64 269 A 1 
ATOM 2052 N NZ  . LYS A 1 269 ? -26.305 9.608   9.653   1.00 68.67 269 A 1 
ATOM 2053 N N   . VAL A 1 270 ? -24.786 2.290   6.709   1.00 92.22 270 A 1 
ATOM 2054 C CA  . VAL A 1 270 ? -24.024 1.551   5.685   1.00 89.78 270 A 1 
ATOM 2055 C C   . VAL A 1 270 ? -24.568 0.132   5.490   1.00 88.45 270 A 1 
ATOM 2056 O O   . VAL A 1 270 ? -24.467 -0.413  4.395   1.00 85.23 270 A 1 
ATOM 2057 C CB  . VAL A 1 270 ? -22.523 1.551   6.041   1.00 88.94 270 A 1 
ATOM 2058 C CG1 . VAL A 1 270 ? -21.673 0.703   5.094   1.00 83.43 270 A 1 
ATOM 2059 C CG2 . VAL A 1 270 ? -21.959 2.979   5.980   1.00 83.79 270 A 1 
ATOM 2060 N N   . LEU A 1 271 ? -25.156 -0.466  6.526   1.00 89.28 271 A 1 
ATOM 2061 C CA  . LEU A 1 271 ? -25.709 -1.826  6.498   1.00 85.89 271 A 1 
ATOM 2062 C C   . LEU A 1 271 ? -27.226 -1.875  6.222   1.00 85.13 271 A 1 
ATOM 2063 O O   . LEU A 1 271 ? -27.783 -2.973  6.172   1.00 81.04 271 A 1 
ATOM 2064 C CB  . LEU A 1 271 ? -25.371 -2.533  7.826   1.00 85.73 271 A 1 
ATOM 2065 C CG  . LEU A 1 271 ? -23.869 -2.698  8.128   1.00 84.55 271 A 1 
ATOM 2066 C CD1 . LEU A 1 271 ? -23.694 -3.287  9.530   1.00 80.31 271 A 1 
ATOM 2067 C CD2 . LEU A 1 271 ? -23.173 -3.625  7.131   1.00 79.99 271 A 1 
ATOM 2068 N N   . ALA A 1 272 ? -27.902 -0.708  6.103   1.00 90.07 272 A 1 
ATOM 2069 C CA  . ALA A 1 272 ? -29.326 -0.599  5.749   1.00 88.86 272 A 1 
ATOM 2070 C C   . ALA A 1 272 ? -29.526 -0.690  4.232   1.00 84.95 272 A 1 
ATOM 2071 O O   . ALA A 1 272 ? -30.528 -1.328  3.832   1.00 77.37 272 A 1 
ATOM 2072 C CB  . ALA A 1 272 ? -29.867 0.727   6.310   1.00 84.57 272 A 1 
ATOM 2073 O OXT . ALA A 1 272 ? -28.709 -0.087  3.519   1.00 74.19 272 A 1 
#
