# 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_if11827
#
_entry.id if11827
#
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 ILE 2   
1 n PHE 3   
1 n GLU 4   
1 n PHE 5   
1 n GLU 6   
1 n GLY 7   
1 n ARG 8   
1 n THR 9   
1 n GLU 10  
1 n LYS 11  
1 n GLU 12  
1 n ALA 13  
1 n ILE 14  
1 n ASP 15  
1 n ARG 16  
1 n ALA 17  
1 n ALA 18  
1 n GLU 19  
1 n GLU 20  
1 n LEU 21  
1 n GLY 22  
1 n LEU 23  
1 n HIS 24  
1 n THR 25  
1 n ASP 26  
1 n ASP 27  
1 n PHE 28  
1 n ASP 29  
1 n VAL 30  
1 n GLU 31  
1 n ILE 32  
1 n MET 33  
1 n GLU 34  
1 n THR 35  
1 n GLN 36  
1 n ARG 37  
1 n SER 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n LYS 42  
1 n LYS 43  
1 n GLY 44  
1 n TYR 45  
1 n VAL 46  
1 n LYS 47  
1 n ILE 48  
1 n LYS 49  
1 n VAL 50  
1 n HIS 51  
1 n THR 52  
1 n ASN 53  
1 n GLN 54  
1 n ASN 55  
1 n VAL 56  
1 n ASN 57  
1 n PRO 58  
1 n SER 59  
1 n SER 60  
1 n GLY 61  
1 n GLN 62  
1 n ILE 63  
1 n GLU 64  
1 n ASP 65  
1 n ASN 66  
1 n GLY 67  
1 n GLN 68  
1 n ASN 69  
1 n THR 70  
1 n GLY 71  
1 n ASP 72  
1 n ASP 73  
1 n GLY 74  
1 n TYR 75  
1 n ASP 76  
1 n GLU 77  
1 n HIS 78  
1 n GLU 79  
1 n GLU 80  
1 n LYS 81  
1 n GLN 82  
1 n PRO 83  
1 n LEU 84  
1 n GLU 85  
1 n THR 86  
1 n MET 87  
1 n ARG 88  
1 n GLU 89  
1 n LYS 90  
1 n SER 91  
1 n GLN 92  
1 n SER 93  
1 n VAL 94  
1 n PHE 95  
1 n GLY 96  
1 n GLU 97  
1 n PRO 98  
1 n GLU 99  
1 n PRO 100 
1 n LYS 101 
1 n ASN 102 
1 n ASP 103 
1 n PHE 104 
1 n GLU 105 
1 n LYS 106 
1 n GLN 107 
1 n LEU 108 
1 n VAL 109 
1 n GLU 110 
1 n PHE 111 
1 n MET 112 
1 n GLU 113 
1 n GLY 114 
1 n LEU 115 
1 n ILE 116 
1 n GLU 117 
1 n ARG 118 
1 n MET 119 
1 n GLY 120 
1 n TYR 121 
1 n SER 122 
1 n GLY 123 
1 n LYS 124 
1 n VAL 125 
1 n SER 126 
1 n ILE 127 
1 n LEU 128 
1 n PHE 129 
1 n ARG 130 
1 n GLU 131 
1 n GLU 132 
1 n HIS 133 
1 n LYS 134 
1 n ILE 135 
1 n GLY 136 
1 n LEU 137 
1 n LYS 138 
1 n MET 139 
1 n ASP 140 
1 n SER 141 
1 n GLU 142 
1 n TYR 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n LEU 147 
1 n ILE 148 
1 n GLY 149 
1 n LYS 150 
1 n LYS 151 
1 n GLY 152 
1 n LYS 153 
1 n ASN 154 
1 n LEU 155 
1 n ASP 156 
1 n ALA 157 
1 n LEU 158 
1 n GLN 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n ASN 163 
1 n ILE 164 
1 n TYR 165 
1 n ALA 166 
1 n GLY 167 
1 n ARG 168 
1 n LYS 169 
1 n GLY 170 
1 n ARG 171 
1 n GLU 172 
1 n ASP 173 
1 n LEU 174 
1 n ARG 175 
1 n VAL 176 
1 n ILE 177 
1 n LEU 178 
1 n ASP 179 
1 n SER 180 
1 n GLU 181 
1 n ASN 182 
1 n TYR 183 
1 n ARG 184 
1 n ILE 185 
1 n ARG 186 
1 n ARG 187 
1 n GLU 188 
1 n GLU 189 
1 n SER 190 
1 n LEU 191 
1 n VAL 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n TYR 196 
1 n THR 197 
1 n VAL 198 
1 n ALA 199 
1 n GLU 200 
1 n ARG 201 
1 n VAL 202 
1 n ARG 203 
1 n GLU 204 
1 n ASN 205 
1 n ARG 206 
1 n GLY 207 
1 n SER 208 
1 n ILE 209 
1 n LEU 210 
1 n LEU 211 
1 n GLU 212 
1 n PRO 213 
1 n MET 214 
1 n ASN 215 
1 n PRO 216 
1 n PHE 217 
1 n ASP 218 
1 n ARG 219 
1 n ARG 220 
1 n LEU 221 
1 n ILE 222 
1 n HIS 223 
1 n THR 224 
1 n THR 225 
1 n LEU 226 
1 n ASN 227 
1 n ASP 228 
1 n ILE 229 
1 n SER 230 
1 n ASP 231 
1 n VAL 232 
1 n GLU 233 
1 n THR 234 
1 n LYS 235 
1 n SER 236 
1 n GLU 237 
1 n GLY 238 
1 n GLU 239 
1 n GLY 240 
1 n LEU 241 
1 n TYR 242 
1 n LYS 243 
1 n GLN 244 
1 n VAL 245 
1 n ARG 246 
1 n VAL 247 
1 n TYR 248 
1 n TYR 249 
1 n ARG 250 
1 n GLY 251 
1 n MET 252 
1 n LYS 253 
#
_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 23:33:00)"
_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 74.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LYS . 253 A 253 
#
_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   ? 19.235  -4.524  11.949  1.00 64.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.458  -4.788  12.742  1.00 79.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.872  -6.234  12.507  1.00 80.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.037  -6.999  12.026  1.00 76.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.231  -4.499  14.230  1.00 72.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.131  -3.000  14.517  1.00 67.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.889  -2.645  16.270  1.00 62.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.983  -0.844  16.279  1.00 53.96 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 22.149  -6.585  12.773  1.00 73.51 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 22.679  -7.933  12.540  1.00 78.43 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 23.225  -8.461  13.867  1.00 80.56 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 24.049  -7.779  14.484  1.00 77.02 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 23.764  -7.925  11.443  1.00 75.05 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 23.210  -7.377  10.104  1.00 69.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 24.313  -9.342  11.257  1.00 69.53 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 24.270  -7.199  9.004   1.00 62.29 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 22.789  -9.653  14.274  1.00 75.71 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 23.207  -10.330 15.501  1.00 78.48 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 23.664  -11.758 15.182  1.00 81.38 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 23.176  -12.373 14.239  1.00 79.21 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 22.049  -10.319 16.505  1.00 76.73 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 21.566  -8.934  16.891  1.00 74.74 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 22.230  -8.208  17.895  1.00 68.30 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 20.453  -8.365  16.246  1.00 69.12 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 21.776  -6.929  18.263  1.00 66.43 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 20.000  -7.085  16.610  1.00 67.39 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 20.660  -6.369  17.622  1.00 72.51 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 24.609  -12.291 15.958  1.00 78.37 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 25.107  -13.658 15.807  1.00 82.27 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 24.750  -14.483 17.045  1.00 82.75 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 24.982  -14.034 18.165  1.00 80.56 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 26.623  -13.677 15.544  1.00 80.86 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 27.002  -13.049 14.189  1.00 76.47 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 28.500  -13.141 13.841  1.00 76.97 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 28.863  -12.676 12.731  1.00 67.81 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 29.299  -13.725 14.612  1.00 71.21 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 24.223  -15.694 16.829  1.00 81.90 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 23.831  -16.615 17.896  1.00 82.60 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 24.394  -18.009 17.645  1.00 84.18 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 24.599  -18.435 16.508  1.00 80.97 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 22.303  -16.653 18.034  1.00 81.66 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 21.702  -15.344 18.490  1.00 81.29 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 21.645  -15.037 19.859  1.00 72.67 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 21.235  -14.413 17.544  1.00 73.50 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 21.113  -13.812 20.284  1.00 70.96 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 20.711  -13.183 17.969  1.00 71.36 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 20.650  -12.883 19.339  1.00 78.67 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? 24.630  -18.735 18.738  1.00 83.41 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? 25.201  -20.074 18.714  1.00 85.49 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? 24.337  -21.049 19.525  1.00 85.73 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? 23.873  -20.733 20.623  1.00 81.63 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? 26.643  -20.052 19.240  1.00 83.08 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? 27.576  -19.149 18.403  1.00 76.03 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? 29.041  -19.179 18.870  1.00 75.41 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? 29.890  -18.607 18.139  1.00 66.37 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? 29.347  -19.821 19.902  1.00 68.18 6   A 1 
ATOM 57   N N   . GLY A 1 7   ? 24.170  -22.262 19.004  1.00 85.76 7   A 1 
ATOM 58   C CA  . GLY A 1 7   ? 23.428  -23.333 19.660  1.00 84.05 7   A 1 
ATOM 59   C C   . GLY A 1 7   ? 23.996  -24.709 19.322  1.00 84.95 7   A 1 
ATOM 60   O O   . GLY A 1 7   ? 24.837  -24.863 18.435  1.00 81.19 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 23.536  -25.748 20.026  1.00 82.28 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 23.898  -27.145 19.713  1.00 84.58 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 23.126  -27.691 18.514  1.00 85.82 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 23.581  -28.633 17.868  1.00 80.88 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 23.656  -28.035 20.929  1.00 83.62 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 24.558  -27.645 22.099  1.00 80.42 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 24.268  -28.581 23.259  1.00 76.96 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 25.093  -28.231 24.428  1.00 67.64 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 24.954  -28.748 25.628  1.00 61.78 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 24.084  -29.691 25.872  1.00 54.84 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 25.684  -28.313 26.614  1.00 55.08 8   A 1 
ATOM 72   N N   . THR A 1 9   ? 21.960  -27.101 18.257  1.00 84.59 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? 21.099  -27.372 17.109  1.00 87.08 9   A 1 
ATOM 74   C C   . THR A 1 9   ? 20.630  -26.049 16.511  1.00 88.50 9   A 1 
ATOM 75   O O   . THR A 1 9   ? 20.624  -25.031 17.199  1.00 86.36 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? 19.888  -28.240 17.494  1.00 85.26 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? 19.048  -27.577 18.404  1.00 78.83 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? 20.285  -29.571 18.141  1.00 78.73 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 20.200  -26.065 15.259  1.00 81.91 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 19.623  -24.901 14.570  1.00 83.52 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 18.442  -24.315 15.346  1.00 85.96 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 18.409  -23.119 15.619  1.00 85.13 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 19.199  -25.373 13.177  1.00 83.08 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 18.650  -24.272 12.270  1.00 75.92 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 18.265  -24.826 10.886  1.00 75.69 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 17.610  -24.095 10.122  1.00 67.80 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 18.633  -25.999 10.595  1.00 70.26 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? 17.533  -25.186 15.800  1.00 84.24 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? 16.384  -24.785 16.602  1.00 86.59 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? 16.794  -24.097 17.911  1.00 88.15 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? 16.261  -23.051 18.233  1.00 87.19 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? 15.484  -26.005 16.839  1.00 85.41 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? 14.190  -25.565 17.518  1.00 80.20 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? 13.197  -26.712 17.712  1.00 76.08 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? 12.003  -26.087 18.432  1.00 68.23 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? 10.920  -27.052 18.698  1.00 59.65 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? 17.771  -24.642 18.625  1.00 83.38 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? 18.277  -24.040 19.872  1.00 85.59 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? 18.902  -22.657 19.626  1.00 86.95 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? 18.743  -21.756 20.445  1.00 85.53 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? 19.299  -25.004 20.508  1.00 85.54 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? 19.844  -24.594 21.896  1.00 77.36 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? 20.965  -25.535 22.401  1.00 75.91 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? 21.627  -25.215 23.423  1.00 67.91 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? 21.234  -26.588 21.768  1.00 70.11 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 19.598  -22.469 18.504  1.00 87.73 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 20.172  -21.176 18.142  1.00 87.00 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 19.087  -20.138 17.798  1.00 87.87 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 19.206  -18.982 18.204  1.00 88.25 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 21.160  -21.387 16.993  1.00 88.08 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 18.020  -20.547 17.094  1.00 87.72 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 16.872  -19.696 16.747  1.00 88.02 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 16.056  -19.342 17.997  1.00 88.62 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 15.778  -18.166 18.218  1.00 87.98 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 16.008  -20.373 15.660  1.00 88.26 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 16.802  -20.482 14.338  1.00 84.72 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 14.702  -19.590 15.423  1.00 83.71 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 16.141  -21.383 13.283  1.00 75.72 14  A 1 
ATOM 119  N N   . ASP A 1 15  ? 15.741  -20.322 18.844  1.00 86.04 15  A 1 
ATOM 120  C CA  . ASP A 1 15  ? 14.990  -20.110 20.089  1.00 86.79 15  A 1 
ATOM 121  C C   . ASP A 1 15  ? 15.740  -19.137 21.022  1.00 87.66 15  A 1 
ATOM 122  O O   . ASP A 1 15  ? 15.146  -18.218 21.582  1.00 87.35 15  A 1 
ATOM 123  C CB  . ASP A 1 15  ? 14.735  -21.458 20.793  1.00 86.32 15  A 1 
ATOM 124  C CG  . ASP A 1 15  ? 13.761  -22.423 20.078  1.00 82.66 15  A 1 
ATOM 125  O OD1 . ASP A 1 15  ? 12.995  -21.993 19.194  1.00 76.66 15  A 1 
ATOM 126  O OD2 . ASP A 1 15  ? 13.764  -23.634 20.428  1.00 78.03 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? 17.069  -19.277 21.115  1.00 84.56 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? 17.911  -18.339 21.873  1.00 85.16 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? 17.905  -16.933 21.266  1.00 85.96 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? 17.870  -15.959 22.018  1.00 84.75 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? 19.333  -18.909 21.979  1.00 85.62 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? 20.258  -17.972 22.761  1.00 77.56 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? 21.668  -18.562 22.881  1.00 77.67 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? 21.973  -18.973 24.253  1.00 68.49 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? 22.897  -19.817 24.643  1.00 64.23 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? 23.658  -20.439 23.784  1.00 59.28 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? 23.071  -20.042 25.924  1.00 56.32 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? 17.938  -16.805 19.939  1.00 85.59 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? 17.852  -15.508 19.275  1.00 82.08 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? 16.501  -14.822 19.534  1.00 81.02 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? 16.470  -13.628 19.828  1.00 82.60 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? 18.096  -15.705 17.779  1.00 84.33 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? 15.399  -15.579 19.472  1.00 85.40 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? 14.059  -15.082 19.771  1.00 82.76 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? 13.939  -14.599 21.225  1.00 82.91 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? 13.450  -13.496 21.471  1.00 81.09 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? 13.060  -16.198 19.455  1.00 83.40 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? 14.458  -15.374 22.183  1.00 80.50 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? 14.430  -15.032 23.612  1.00 80.51 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? 15.282  -13.795 23.931  1.00 79.12 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? 14.829  -12.888 24.631  1.00 75.92 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? 14.888  -16.266 24.410  1.00 81.54 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? 14.701  -16.111 25.929  1.00 72.68 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? 15.097  -17.373 26.731  1.00 69.11 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? 14.753  -17.426 27.936  1.00 62.63 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? 15.771  -18.272 26.172  1.00 63.76 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? 16.491  -13.716 23.394  1.00 78.29 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? 17.432  -12.625 23.695  1.00 77.51 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? 17.061  -11.312 22.989  1.00 76.50 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? 17.283  -10.225 23.533  1.00 73.21 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? 18.855  -13.105 23.363  1.00 78.63 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? 19.967  -12.199 23.921  1.00 74.28 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? 21.383  -12.818 23.830  1.00 73.14 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? 22.356  -12.084 24.109  1.00 67.01 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? 21.513  -14.029 23.531  1.00 68.60 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 16.442  -11.394 21.807  1.00 77.10 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 15.941  -10.229 21.074  1.00 73.75 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 14.499  -9.852  21.457  1.00 72.25 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 14.049  -8.767  21.085  1.00 68.37 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 16.081  -10.470 19.561  1.00 74.79 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 17.530  -10.657 19.069  1.00 73.06 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 17.528  -11.042 17.588  1.00 67.31 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 18.360  -9.378  19.218  1.00 68.08 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? 13.768  -10.716 22.178  1.00 78.22 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? 12.362  -10.499 22.525  1.00 75.73 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? 11.433  -10.460 21.305  1.00 76.27 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? 10.451  -9.720  21.313  1.00 72.34 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 11.772  -11.212 20.246  1.00 70.17 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 11.047  -11.244 18.974  1.00 73.60 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 10.481  -12.642 18.709  1.00 76.02 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 11.073  -13.645 19.101  1.00 72.78 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 11.980  -10.807 17.829  1.00 70.87 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 12.451  -9.342  17.890  1.00 67.73 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 13.466  -9.082  16.776  1.00 63.62 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 11.305  -8.346  17.718  1.00 64.00 23  A 1 
ATOM 186  N N   . HIS A 1 24  ? 9.363   -12.717 17.994  1.00 78.04 24  A 1 
ATOM 187  C CA  . HIS A 1 24  ? 8.868   -13.992 17.484  1.00 79.54 24  A 1 
ATOM 188  C C   . HIS A 1 24  ? 9.767   -14.511 16.354  1.00 79.51 24  A 1 
ATOM 189  O O   . HIS A 1 24  ? 10.392  -13.734 15.633  1.00 74.82 24  A 1 
ATOM 190  C CB  . HIS A 1 24  ? 7.404   -13.849 17.053  1.00 75.76 24  A 1 
ATOM 191  C CG  . HIS A 1 24  ? 6.468   -13.731 18.227  1.00 70.03 24  A 1 
ATOM 192  N ND1 . HIS A 1 24  ? 6.105   -14.763 19.069  1.00 61.86 24  A 1 
ATOM 193  C CD2 . HIS A 1 24  ? 5.836   -12.604 18.691  1.00 60.12 24  A 1 
ATOM 194  C CE1 . HIS A 1 24  ? 5.281   -14.273 20.012  1.00 57.53 24  A 1 
ATOM 195  N NE2 . HIS A 1 24  ? 5.087   -12.955 19.824  1.00 60.56 24  A 1 
ATOM 196  N N   . THR A 1 25  ? 9.827   -15.828 16.185  1.00 74.45 25  A 1 
ATOM 197  C CA  . THR A 1 25  ? 10.681  -16.472 15.170  1.00 74.99 25  A 1 
ATOM 198  C C   . THR A 1 25  ? 10.361  -16.052 13.733  1.00 75.47 25  A 1 
ATOM 199  O O   . THR A 1 25  ? 11.218  -16.168 12.868  1.00 70.15 25  A 1 
ATOM 200  C CB  . THR A 1 25  ? 10.579  -17.999 15.264  1.00 72.83 25  A 1 
ATOM 201  O OG1 . THR A 1 25  ? 9.226   -18.411 15.323  1.00 68.28 25  A 1 
ATOM 202  C CG2 . THR A 1 25  ? 11.261  -18.531 16.528  1.00 67.64 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? 9.149   -15.533 13.508  1.00 76.16 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? 8.678   -15.067 12.203  1.00 77.89 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? 9.050   -13.594 11.922  1.00 78.48 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? 8.889   -13.117 10.802  1.00 73.03 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? 7.158   -15.295 12.121  1.00 75.07 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? 6.727   -16.755 12.347  1.00 72.08 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? 7.553   -17.673 12.130  1.00 64.41 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? 5.567   -16.951 12.768  1.00 67.96 26  A 1 
ATOM 211  N N   . ASP A 1 27  ? 9.573   -12.869 12.917  1.00 71.14 27  A 1 
ATOM 212  C CA  . ASP A 1 27  ? 9.876   -11.431 12.836  1.00 72.47 27  A 1 
ATOM 213  C C   . ASP A 1 27  ? 11.325  -11.122 12.405  1.00 72.99 27  A 1 
ATOM 214  O O   . ASP A 1 27  ? 11.721  -9.949  12.328  1.00 68.98 27  A 1 
ATOM 215  C CB  . ASP A 1 27  ? 9.567   -10.754 14.183  1.00 69.57 27  A 1 
ATOM 216  C CG  . ASP A 1 27  ? 8.084   -10.696 14.556  1.00 65.84 27  A 1 
ATOM 217  O OD1 . ASP A 1 27  ? 7.246   -10.531 13.645  1.00 62.32 27  A 1 
ATOM 218  O OD2 . ASP A 1 27  ? 7.811   -10.699 15.780  1.00 62.89 27  A 1 
ATOM 219  N N   . PHE A 1 28  ? 12.145  -12.149 12.144  1.00 66.27 28  A 1 
ATOM 220  C CA  . PHE A 1 28  ? 13.539  -11.982 11.738  1.00 67.76 28  A 1 
ATOM 221  C C   . PHE A 1 28  ? 14.012  -13.044 10.735  1.00 67.74 28  A 1 
ATOM 222  O O   . PHE A 1 28  ? 13.622  -14.203 10.789  1.00 63.21 28  A 1 
ATOM 223  C CB  . PHE A 1 28  ? 14.435  -11.929 12.979  1.00 66.88 28  A 1 
ATOM 224  C CG  . PHE A 1 28  ? 14.413  -13.151 13.885  1.00 68.95 28  A 1 
ATOM 225  C CD1 . PHE A 1 28  ? 13.639  -13.143 15.061  1.00 61.03 28  A 1 
ATOM 226  C CD2 . PHE A 1 28  ? 15.186  -14.279 13.573  1.00 62.08 28  A 1 
ATOM 227  C CE1 . PHE A 1 28  ? 13.646  -14.257 15.919  1.00 60.19 28  A 1 
ATOM 228  C CE2 . PHE A 1 28  ? 15.191  -15.398 14.426  1.00 61.25 28  A 1 
ATOM 229  C CZ  . PHE A 1 28  ? 14.424  -15.387 15.602  1.00 72.25 28  A 1 
ATOM 230  N N   . ASP A 1 29  ? 14.928  -12.655 9.857   1.00 72.24 29  A 1 
ATOM 231  C CA  . ASP A 1 29  ? 15.550  -13.557 8.889   1.00 77.13 29  A 1 
ATOM 232  C C   . ASP A 1 29  ? 16.789  -14.230 9.493   1.00 77.31 29  A 1 
ATOM 233  O O   . ASP A 1 29  ? 17.621  -13.577 10.129  1.00 74.68 29  A 1 
ATOM 234  C CB  . ASP A 1 29  ? 15.920  -12.803 7.606   1.00 72.23 29  A 1 
ATOM 235  C CG  . ASP A 1 29  ? 14.711  -12.291 6.815   1.00 67.48 29  A 1 
ATOM 236  O OD1 . ASP A 1 29  ? 13.734  -13.054 6.680   1.00 61.40 29  A 1 
ATOM 237  O OD2 . ASP A 1 29  ? 14.813  -11.153 6.299   1.00 59.17 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? 16.940  -15.536 9.261   1.00 67.65 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? 18.035  -16.356 9.792   1.00 72.13 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? 18.919  -16.867 8.659   1.00 73.65 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? 18.466  -17.584 7.768   1.00 70.15 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? 17.502  -17.522 10.649  1.00 71.22 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? 18.659  -18.305 11.279  1.00 65.07 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? 16.601  -17.026 11.788  1.00 66.98 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 20.209  -16.568 8.731   1.00 73.43 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 21.247  -17.112 7.853   1.00 79.69 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? 22.147  -18.068 8.648   1.00 81.69 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? 22.737  -17.697 9.659   1.00 79.51 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 22.031  -15.952 7.215   1.00 77.48 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? 23.026  -16.429 6.141   1.00 69.05 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? 23.855  -15.289 5.516   1.00 67.31 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? 24.603  -15.581 4.553   1.00 59.66 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? 23.803  -14.137 6.016   1.00 62.31 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? 22.278  -19.317 8.194   1.00 79.57 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? 23.133  -20.322 8.842   1.00 81.39 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? 24.568  -20.163 8.335   1.00 81.70 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? 24.859  -20.422 7.170   1.00 79.59 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? 22.596  -21.753 8.629   1.00 81.32 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? 21.132  -21.885 9.116   1.00 80.18 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? 23.507  -22.747 9.372   1.00 80.64 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? 20.488  -23.230 8.759   1.00 73.89 32  A 1 
ATOM 262  N N   . MET A 1 33  ? 25.481  -19.784 9.226   1.00 79.04 33  A 1 
ATOM 263  C CA  . MET A 1 33  ? 26.890  -19.543 8.902   1.00 78.45 33  A 1 
ATOM 264  C C   . MET A 1 33  ? 27.730  -20.823 8.980   1.00 79.64 33  A 1 
ATOM 265  O O   . MET A 1 33  ? 28.585  -21.061 8.132   1.00 75.19 33  A 1 
ATOM 266  C CB  . MET A 1 33  ? 27.457  -18.495 9.875   1.00 77.72 33  A 1 
ATOM 267  C CG  . MET A 1 33  ? 26.789  -17.119 9.750   1.00 75.21 33  A 1 
ATOM 268  S SD  . MET A 1 33  ? 27.010  -16.266 8.161   1.00 69.41 33  A 1 
ATOM 269  C CE  . MET A 1 33  ? 28.797  -16.043 8.099   1.00 58.08 33  A 1 
ATOM 270  N N   . GLU A 1 34  ? 27.503  -21.644 10.017  1.00 77.02 34  A 1 
ATOM 271  C CA  . GLU A 1 34  ? 28.282  -22.863 10.246  1.00 81.80 34  A 1 
ATOM 272  C C   . GLU A 1 34  ? 27.430  -23.935 10.934  1.00 81.97 34  A 1 
ATOM 273  O O   . GLU A 1 34  ? 26.674  -23.653 11.861  1.00 77.83 34  A 1 
ATOM 274  C CB  . GLU A 1 34  ? 29.540  -22.526 11.075  1.00 79.45 34  A 1 
ATOM 275  C CG  . GLU A 1 34  ? 30.580  -23.656 11.033  1.00 70.80 34  A 1 
ATOM 276  C CD  . GLU A 1 34  ? 31.886  -23.342 11.779  1.00 71.21 34  A 1 
ATOM 277  O OE1 . GLU A 1 34  ? 32.713  -24.286 11.885  1.00 64.11 34  A 1 
ATOM 278  O OE2 . GLU A 1 34  ? 32.077  -22.198 12.233  1.00 65.80 34  A 1 
ATOM 279  N N   . THR A 1 35  ? 27.555  -25.185 10.488  1.00 83.37 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? 26.884  -26.335 11.108  1.00 84.25 35  A 1 
ATOM 281  C C   . THR A 1 35  ? 27.849  -27.495 11.301  1.00 84.74 35  A 1 
ATOM 282  O O   . THR A 1 35  ? 28.470  -27.984 10.356  1.00 80.54 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? 25.654  -26.814 10.318  1.00 82.57 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? 25.995  -27.218 9.015   1.00 71.26 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? 24.569  -25.753 10.182  1.00 71.40 35  A 1 
ATOM 286  N N   . GLN A 1 36  ? 27.934  -28.007 12.525  1.00 81.62 36  A 1 
ATOM 287  C CA  . GLN A 1 36  ? 28.665  -29.223 12.860  1.00 82.25 36  A 1 
ATOM 288  C C   . GLN A 1 36  ? 27.711  -30.258 13.462  1.00 82.83 36  A 1 
ATOM 289  O O   . GLN A 1 36  ? 27.151  -30.058 14.538  1.00 78.40 36  A 1 
ATOM 290  C CB  . GLN A 1 36  ? 29.848  -28.878 13.778  1.00 80.06 36  A 1 
ATOM 291  C CG  . GLN A 1 36  ? 30.766  -30.094 13.954  1.00 70.19 36  A 1 
ATOM 292  C CD  . GLN A 1 36  ? 32.062  -29.782 14.686  1.00 67.21 36  A 1 
ATOM 293  O OE1 . GLN A 1 36  ? 32.207  -28.880 15.481  1.00 62.88 36  A 1 
ATOM 294  N NE2 . GLN A 1 36  ? 33.104  -30.554 14.459  1.00 59.57 36  A 1 
ATOM 295  N N   . ARG A 1 37  ? 27.542  -31.391 12.788  1.00 76.26 37  A 1 
ATOM 296  C CA  . ARG A 1 37  ? 26.704  -32.489 13.293  1.00 77.23 37  A 1 
ATOM 297  C C   . ARG A 1 37  ? 27.330  -33.136 14.532  1.00 77.25 37  A 1 
ATOM 298  O O   . ARG A 1 37  ? 28.547  -33.324 14.604  1.00 71.16 37  A 1 
ATOM 299  C CB  . ARG A 1 37  ? 26.425  -33.531 12.195  1.00 73.37 37  A 1 
ATOM 300  C CG  . ARG A 1 37  ? 25.516  -32.974 11.087  1.00 67.84 37  A 1 
ATOM 301  C CD  . ARG A 1 37  ? 25.134  -34.074 10.091  1.00 65.34 37  A 1 
ATOM 302  N NE  . ARG A 1 37  ? 24.220  -33.575 9.044   1.00 58.41 37  A 1 
ATOM 303  C CZ  . ARG A 1 37  ? 23.636  -34.282 8.093   1.00 51.81 37  A 1 
ATOM 304  N NH1 . ARG A 1 37  ? 23.829  -35.564 7.966   1.00 48.63 37  A 1 
ATOM 305  N NH2 . ARG A 1 37  ? 22.834  -33.706 7.240   1.00 46.91 37  A 1 
ATOM 306  N N   . SER A 1 38  ? 26.483  -33.508 15.483  1.00 79.85 38  A 1 
ATOM 307  C CA  . SER A 1 38  ? 26.894  -34.244 16.675  1.00 80.29 38  A 1 
ATOM 308  C C   . SER A 1 38  ? 27.414  -35.637 16.300  1.00 79.22 38  A 1 
ATOM 309  O O   . SER A 1 38  ? 26.758  -36.393 15.583  1.00 70.93 38  A 1 
ATOM 310  C CB  . SER A 1 38  ? 25.738  -34.337 17.676  1.00 76.76 38  A 1 
ATOM 311  O OG  . SER A 1 38  ? 24.595  -34.910 17.064  1.00 69.96 38  A 1 
ATOM 312  N N   . GLY A 1 39  ? 28.588  -35.991 16.794  1.00 73.82 39  A 1 
ATOM 313  C CA  . GLY A 1 39  ? 29.184  -37.320 16.671  1.00 73.84 39  A 1 
ATOM 314  C C   . GLY A 1 39  ? 29.491  -37.927 18.040  1.00 73.52 39  A 1 
ATOM 315  O O   . GLY A 1 39  ? 29.399  -37.249 19.061  1.00 68.01 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? 29.905  -39.205 18.070  1.00 69.72 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? 30.101  -40.000 19.301  1.00 70.66 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? 31.028  -39.337 20.348  1.00 70.08 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? 30.920  -39.624 21.534  1.00 64.81 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? 30.629  -41.393 18.886  1.00 67.93 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? 30.200  -42.532 19.835  1.00 63.74 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? 28.732  -42.911 19.602  1.00 58.57 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? 31.048  -43.778 19.577  1.00 61.39 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? 31.891  -38.409 19.909  1.00 67.97 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? 32.846  -37.689 20.770  1.00 68.54 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? 32.872  -36.166 20.545  1.00 69.85 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? 33.725  -35.483 21.113  1.00 65.83 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? 34.239  -38.301 20.572  1.00 64.63 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? 34.306  -39.778 20.912  1.00 64.35 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? 34.352  -40.186 22.256  1.00 59.94 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? 34.297  -40.746 19.892  1.00 60.75 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? 34.381  -41.555 22.574  1.00 55.17 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? 34.324  -42.115 20.211  1.00 58.60 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? 34.367  -42.519 21.555  1.00 61.46 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? 31.961  -35.615 19.715  1.00 69.89 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? 31.902  -34.179 19.423  1.00 74.78 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? 30.478  -33.667 19.599  1.00 74.02 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? 29.546  -34.220 19.021  1.00 69.70 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? 32.437  -33.876 18.014  1.00 71.43 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? 33.947  -34.128 17.881  1.00 66.70 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? 34.460  -33.644 16.522  1.00 64.62 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? 35.973  -33.845 16.396  1.00 57.37 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? 36.495  -33.277 15.122  1.00 50.97 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? 30.315  -32.610 20.389  1.00 77.80 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? 29.033  -31.925 20.555  1.00 80.62 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? 28.663  -31.231 19.243  1.00 81.31 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? 29.551  -30.715 18.564  1.00 74.19 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? 29.095  -30.946 21.742  1.00 76.74 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? 29.250  -31.676 23.089  1.00 72.08 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? 29.316  -30.693 24.268  1.00 68.02 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? 29.472  -31.453 25.593  1.00 61.61 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? 29.636  -30.533 26.753  1.00 53.76 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? 27.370  -31.265 18.881  1.00 80.40 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? 26.849  -30.499 17.751  1.00 80.09 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? 27.011  -29.003 18.006  1.00 82.13 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? 27.016  -28.576 19.167  1.00 78.16 44  A 1 
ATOM 357  N N   . TYR A 1 45  ? 27.173  -28.243 16.932  1.00 79.96 45  A 1 
ATOM 358  C CA  . TYR A 1 45  ? 27.362  -26.802 16.967  1.00 82.29 45  A 1 
ATOM 359  C C   . TYR A 1 45  ? 26.742  -26.180 15.714  1.00 84.08 45  A 1 
ATOM 360  O O   . TYR A 1 45  ? 26.955  -26.672 14.606  1.00 79.25 45  A 1 
ATOM 361  C CB  . TYR A 1 45  ? 28.859  -26.495 17.066  1.00 77.21 45  A 1 
ATOM 362  C CG  . TYR A 1 45  ? 29.190  -25.016 17.045  1.00 73.59 45  A 1 
ATOM 363  C CD1 . TYR A 1 45  ? 29.589  -24.407 15.840  1.00 66.96 45  A 1 
ATOM 364  C CD2 . TYR A 1 45  ? 29.104  -24.256 18.224  1.00 65.47 45  A 1 
ATOM 365  C CE1 . TYR A 1 45  ? 29.938  -23.048 15.822  1.00 61.40 45  A 1 
ATOM 366  C CE2 . TYR A 1 45  ? 29.453  -22.896 18.208  1.00 63.40 45  A 1 
ATOM 367  C CZ  . TYR A 1 45  ? 29.887  -22.291 17.008  1.00 64.77 45  A 1 
ATOM 368  O OH  . TYR A 1 45  ? 30.273  -20.996 16.987  1.00 64.24 45  A 1 
ATOM 369  N N   . VAL A 1 46  ? 25.975  -25.118 15.903  1.00 82.91 46  A 1 
ATOM 370  C CA  . VAL A 1 46  ? 25.365  -24.325 14.834  1.00 85.46 46  A 1 
ATOM 371  C C   . VAL A 1 46  ? 25.571  -22.858 15.164  1.00 87.39 46  A 1 
ATOM 372  O O   . VAL A 1 46  ? 25.280  -22.438 16.281  1.00 84.54 46  A 1 
ATOM 373  C CB  . VAL A 1 46  ? 23.864  -24.641 14.665  1.00 83.69 46  A 1 
ATOM 374  C CG1 . VAL A 1 46  ? 23.263  -23.853 13.497  1.00 70.58 46  A 1 
ATOM 375  C CG2 . VAL A 1 46  ? 23.636  -26.136 14.388  1.00 72.59 46  A 1 
ATOM 376  N N   . LYS A 1 47  ? 26.048  -22.092 14.183  1.00 80.54 47  A 1 
ATOM 377  C CA  . LYS A 1 47  ? 26.175  -20.637 14.263  1.00 85.13 47  A 1 
ATOM 378  C C   . LYS A 1 47  ? 25.249  -19.996 13.239  1.00 85.83 47  A 1 
ATOM 379  O O   . LYS A 1 47  ? 25.323  -20.327 12.058  1.00 85.25 47  A 1 
ATOM 380  C CB  . LYS A 1 47  ? 27.645  -20.234 14.075  1.00 83.83 47  A 1 
ATOM 381  C CG  . LYS A 1 47  ? 27.825  -18.748 14.381  1.00 78.18 47  A 1 
ATOM 382  C CD  . LYS A 1 47  ? 29.296  -18.320 14.392  1.00 78.15 47  A 1 
ATOM 383  C CE  . LYS A 1 47  ? 29.272  -16.851 14.794  1.00 69.48 47  A 1 
ATOM 384  N NZ  . LYS A 1 47  ? 30.591  -16.204 14.884  1.00 63.87 47  A 1 
ATOM 385  N N   . ILE A 1 48  ? 24.383  -19.096 13.698  1.00 87.11 48  A 1 
ATOM 386  C CA  . ILE A 1 48  ? 23.415  -18.380 12.866  1.00 87.51 48  A 1 
ATOM 387  C C   . ILE A 1 48  ? 23.642  -16.876 12.942  1.00 87.71 48  A 1 
ATOM 388  O O   . ILE A 1 48  ? 24.161  -16.352 13.932  1.00 86.23 48  A 1 
ATOM 389  C CB  . ILE A 1 48  ? 21.955  -18.759 13.206  1.00 88.33 48  A 1 
ATOM 390  C CG1 . ILE A 1 48  ? 21.548  -18.323 14.633  1.00 83.73 48  A 1 
ATOM 391  C CG2 . ILE A 1 48  ? 21.736  -20.266 12.993  1.00 81.26 48  A 1 
ATOM 392  C CD1 . ILE A 1 48  ? 20.047  -18.450 14.916  1.00 80.44 48  A 1 
ATOM 393  N N   . LYS A 1 49  ? 23.224  -16.197 11.890  1.00 78.58 49  A 1 
ATOM 394  C CA  . LYS A 1 49  ? 23.191  -14.746 11.783  1.00 80.66 49  A 1 
ATOM 395  C C   . LYS A 1 49  ? 21.751  -14.295 11.607  1.00 80.49 49  A 1 
ATOM 396  O O   . LYS A 1 49  ? 21.071  -14.768 10.703  1.00 80.37 49  A 1 
ATOM 397  C CB  . LYS A 1 49  ? 24.084  -14.335 10.616  1.00 79.28 49  A 1 
ATOM 398  C CG  . LYS A 1 49  ? 24.499  -12.872 10.708  1.00 72.16 49  A 1 
ATOM 399  C CD  . LYS A 1 49  ? 25.440  -12.575 9.547   1.00 73.12 49  A 1 
ATOM 400  C CE  . LYS A 1 49  ? 26.343  -11.407 9.884   1.00 65.55 49  A 1 
ATOM 401  N NZ  . LYS A 1 49  ? 27.357  -11.223 8.835   1.00 59.37 49  A 1 
ATOM 402  N N   . VAL A 1 50  ? 21.298  -13.393 12.465  1.00 81.70 50  A 1 
ATOM 403  C CA  . VAL A 1 50  ? 19.915  -12.927 12.517  1.00 80.59 50  A 1 
ATOM 404  C C   . VAL A 1 50  ? 19.856  -11.482 12.042  1.00 79.34 50  A 1 
ATOM 405  O O   . VAL A 1 50  ? 20.596  -10.626 12.532  1.00 75.89 50  A 1 
ATOM 406  C CB  . VAL A 1 50  ? 19.347  -13.102 13.936  1.00 80.19 50  A 1 
ATOM 407  C CG1 . VAL A 1 50  ? 17.916  -12.577 14.020  1.00 70.48 50  A 1 
ATOM 408  C CG2 . VAL A 1 50  ? 19.334  -14.584 14.327  1.00 70.26 50  A 1 
ATOM 409  N N   . HIS A 1 51  ? 18.968  -11.213 11.085  1.00 73.93 51  A 1 
ATOM 410  C CA  . HIS A 1 51  ? 18.732  -9.888  10.521  1.00 73.25 51  A 1 
ATOM 411  C C   . HIS A 1 51  ? 17.379  -9.356  11.009  1.00 72.38 51  A 1 
ATOM 412  O O   . HIS A 1 51  ? 16.337  -9.913  10.679  1.00 69.27 51  A 1 
ATOM 413  C CB  . HIS A 1 51  ? 18.799  -9.959  8.991   1.00 69.21 51  A 1 
ATOM 414  C CG  . HIS A 1 51  ? 20.178  -10.275 8.461   1.00 65.47 51  A 1 
ATOM 415  N ND1 . HIS A 1 51  ? 21.087  -9.355  7.991   1.00 56.61 51  A 1 
ATOM 416  C CD2 . HIS A 1 51  ? 20.764  -11.506 8.346   1.00 55.85 51  A 1 
ATOM 417  C CE1 . HIS A 1 51  ? 22.181  -10.020 7.584   1.00 55.39 51  A 1 
ATOM 418  N NE2 . HIS A 1 51  ? 22.036  -11.333 7.795   1.00 56.04 51  A 1 
ATOM 419  N N   . THR A 1 52  ? 17.393  -8.272  11.775  1.00 67.93 52  A 1 
ATOM 420  C CA  . THR A 1 52  ? 16.167  -7.632  12.286  1.00 67.06 52  A 1 
ATOM 421  C C   . THR A 1 52  ? 16.067  -6.175  11.836  1.00 62.80 52  A 1 
ATOM 422  O O   . THR A 1 52  ? 17.062  -5.443  11.779  1.00 57.21 52  A 1 
ATOM 423  C CB  . THR A 1 52  ? 16.026  -7.737  13.813  1.00 65.34 52  A 1 
ATOM 424  O OG1 . THR A 1 52  ? 16.971  -6.915  14.460  1.00 60.91 52  A 1 
ATOM 425  C CG2 . THR A 1 52  ? 16.229  -9.153  14.342  1.00 60.87 52  A 1 
ATOM 426  N N   . ASN A 1 53  ? 14.836  -5.733  11.548  1.00 64.93 53  A 1 
ATOM 427  C CA  . ASN A 1 53  ? 14.534  -4.351  11.152  1.00 62.97 53  A 1 
ATOM 428  C C   . ASN A 1 53  ? 14.043  -3.476  12.324  1.00 60.26 53  A 1 
ATOM 429  O O   . ASN A 1 53  ? 13.728  -2.306  12.116  1.00 55.96 53  A 1 
ATOM 430  C CB  . ASN A 1 53  ? 13.553  -4.375  9.964   1.00 57.73 53  A 1 
ATOM 431  C CG  . ASN A 1 53  ? 14.214  -4.792  8.659   1.00 53.27 53  A 1 
ATOM 432  O OD1 . ASN A 1 53  ? 15.404  -4.641  8.456   1.00 48.52 53  A 1 
ATOM 433  N ND2 . ASN A 1 53  ? 13.451  -5.295  7.715   1.00 45.10 53  A 1 
ATOM 434  N N   . GLN A 1 54  ? 13.995  -4.015  13.542  1.00 58.75 54  A 1 
ATOM 435  C CA  . GLN A 1 54  ? 13.515  -3.299  14.729  1.00 58.78 54  A 1 
ATOM 436  C C   . GLN A 1 54  ? 14.664  -2.893  15.670  1.00 55.76 54  A 1 
ATOM 437  O O   . GLN A 1 54  ? 15.633  -3.627  15.855  1.00 52.20 54  A 1 
ATOM 438  C CB  . GLN A 1 54  ? 12.433  -4.126  15.438  1.00 57.47 54  A 1 
ATOM 439  C CG  . GLN A 1 54  ? 11.158  -4.286  14.572  1.00 55.75 54  A 1 
ATOM 440  C CD  . GLN A 1 54  ? 10.012  -4.969  15.310  1.00 52.27 54  A 1 
ATOM 441  O OE1 . GLN A 1 54  ? 10.101  -5.300  16.474  1.00 49.62 54  A 1 
ATOM 442  N NE2 . GLN A 1 54  ? 8.878   -5.186  14.678  1.00 48.08 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? 14.554  -1.701  16.264  1.00 49.60 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? 15.422  -1.252  17.354  1.00 50.91 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? 14.932  -1.886  18.659  1.00 49.32 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? 13.951  -1.420  19.238  1.00 46.97 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? 15.412  0.288   17.450  1.00 46.69 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? 16.378  0.986   16.516  1.00 41.37 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? 17.338  0.427   16.013  1.00 37.54 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? 16.188  2.259   16.280  1.00 36.33 55  A 1 
ATOM 451  N N   . VAL A 1 56  ? 15.597  -2.935  19.116  1.00 51.34 56  A 1 
ATOM 452  C CA  . VAL A 1 56  ? 15.285  -3.594  20.389  1.00 51.57 56  A 1 
ATOM 453  C C   . VAL A 1 56  ? 16.095  -2.967  21.522  1.00 48.74 56  A 1 
ATOM 454  O O   . VAL A 1 56  ? 17.324  -2.960  21.486  1.00 45.08 56  A 1 
ATOM 455  C CB  . VAL A 1 56  ? 15.471  -5.129  20.330  1.00 48.23 56  A 1 
ATOM 456  C CG1 . VAL A 1 56  ? 14.121  -5.798  20.577  1.00 45.45 56  A 1 
ATOM 457  C CG2 . VAL A 1 56  ? 16.031  -5.657  18.996  1.00 47.58 56  A 1 
ATOM 458  N N   . ASN A 1 57  ? 15.405  -2.429  22.520  1.00 38.27 57  A 1 
ATOM 459  C CA  . ASN A 1 57  ? 15.981  -2.120  23.831  1.00 40.17 57  A 1 
ATOM 460  C C   . ASN A 1 57  ? 15.767  -3.336  24.750  1.00 39.43 57  A 1 
ATOM 461  O O   . ASN A 1 57  ? 14.625  -3.790  24.860  1.00 36.26 57  A 1 
ATOM 462  C CB  . ASN A 1 57  ? 15.319  -0.866  24.436  1.00 36.25 57  A 1 
ATOM 463  C CG  . ASN A 1 57  ? 16.011  0.437   24.087  1.00 31.62 57  A 1 
ATOM 464  O OD1 . ASN A 1 57  ? 17.164  0.503   23.695  1.00 27.95 57  A 1 
ATOM 465  N ND2 . ASN A 1 57  ? 15.339  1.548   24.271  1.00 26.42 57  A 1 
ATOM 466  N N   . PRO A 1 58  ? 16.789  -3.863  25.432  1.00 36.70 58  A 1 
ATOM 467  C CA  . PRO A 1 58  ? 16.628  -5.055  26.257  1.00 36.49 58  A 1 
ATOM 468  C C   . PRO A 1 58  ? 16.116  -4.690  27.655  1.00 35.70 58  A 1 
ATOM 469  O O   . PRO A 1 58  ? 16.850  -4.105  28.452  1.00 33.56 58  A 1 
ATOM 470  C CB  . PRO A 1 58  ? 18.018  -5.698  26.274  1.00 34.07 58  A 1 
ATOM 471  C CG  . PRO A 1 58  ? 18.968  -4.501  26.169  1.00 34.94 58  A 1 
ATOM 472  C CD  . PRO A 1 58  ? 18.179  -3.461  25.372  1.00 37.64 58  A 1 
ATOM 473  N N   . SER A 1 59  ? 14.873  -5.079  27.979  1.00 28.72 59  A 1 
ATOM 474  C CA  . SER A 1 59  ? 14.457  -5.240  29.382  1.00 30.11 59  A 1 
ATOM 475  C C   . SER A 1 59  ? 13.240  -6.162  29.541  1.00 29.72 59  A 1 
ATOM 476  O O   . SER A 1 59  ? 12.104  -5.753  29.332  1.00 27.23 59  A 1 
ATOM 477  C CB  . SER A 1 59  ? 14.215  -3.899  30.092  1.00 27.16 59  A 1 
ATOM 478  O OG  . SER A 1 59  ? 13.197  -3.152  29.468  1.00 24.64 59  A 1 
ATOM 479  N N   . SER A 1 60  ? 13.538  -7.397  29.944  1.00 24.40 60  A 1 
ATOM 480  C CA  . SER A 1 60  ? 12.885  -8.262  30.952  1.00 26.21 60  A 1 
ATOM 481  C C   . SER A 1 60  ? 11.353  -8.367  31.088  1.00 26.09 60  A 1 
ATOM 482  O O   . SER A 1 60  ? 10.704  -7.399  31.489  1.00 24.22 60  A 1 
ATOM 483  C CB  . SER A 1 60  ? 13.441  -7.868  32.327  1.00 23.46 60  A 1 
ATOM 484  O OG  . SER A 1 60  ? 13.090  -6.532  32.646  1.00 20.74 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? 10.844  -9.612  31.055  1.00 24.49 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? 9.842   -10.095 32.027  1.00 26.45 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? 8.746   -11.062 31.552  1.00 26.70 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? 7.672   -10.604 31.192  1.00 24.19 61  A 1 
ATOM 489  N N   . GLN A 1 62  ? 9.026   -12.380 31.653  1.00 23.52 62  A 1 
ATOM 490  C CA  . GLN A 1 62  ? 8.176   -13.527 32.084  1.00 25.92 62  A 1 
ATOM 491  C C   . GLN A 1 62  ? 6.723   -13.663 31.550  1.00 25.95 62  A 1 
ATOM 492  O O   . GLN A 1 62  ? 5.875   -12.831 31.846  1.00 24.28 62  A 1 
ATOM 493  C CB  . GLN A 1 62  ? 8.215   -13.572 33.623  1.00 24.05 62  A 1 
ATOM 494  C CG  . GLN A 1 62  ? 9.642   -13.852 34.135  1.00 21.58 62  A 1 
ATOM 495  C CD  . GLN A 1 62  ? 9.786   -13.814 35.654  1.00 19.59 62  A 1 
ATOM 496  O OE1 . GLN A 1 62  ? 8.956   -13.317 36.396  1.00 18.72 62  A 1 
ATOM 497  N NE2 . GLN A 1 62  ? 10.879  -14.309 36.191  1.00 19.90 62  A 1 
ATOM 498  N N   . ILE A 1 63  ? 6.391   -14.624 30.705  1.00 23.37 63  A 1 
ATOM 499  C CA  . ILE A 1 63  ? 6.052   -16.083 30.812  1.00 25.35 63  A 1 
ATOM 500  C C   . ILE A 1 63  ? 4.800   -16.407 31.663  1.00 25.48 63  A 1 
ATOM 501  O O   . ILE A 1 63  ? 4.811   -16.176 32.862  1.00 24.07 63  A 1 
ATOM 502  C CB  . ILE A 1 63  ? 7.223   -17.025 31.207  1.00 23.71 63  A 1 
ATOM 503  C CG1 . ILE A 1 63  ? 8.399   -16.927 30.203  1.00 21.67 63  A 1 
ATOM 504  C CG2 . ILE A 1 63  ? 6.758   -18.505 31.273  1.00 21.43 63  A 1 
ATOM 505  C CD1 . ILE A 1 63  ? 9.660   -17.708 30.647  1.00 19.59 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? 3.785   -17.020 31.035  1.00 23.25 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? 3.027   -18.270 31.329  1.00 25.43 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? 1.942   -18.417 30.236  1.00 25.18 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? 1.081   -17.561 30.097  1.00 23.97 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? 2.399   -18.273 32.748  1.00 23.53 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? 3.328   -18.977 33.767  1.00 20.44 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? 2.817   -18.996 35.216  1.00 18.17 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? 3.633   -19.332 36.110  1.00 16.23 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? 1.612   -18.738 35.449  1.00 19.32 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? 2.042   -19.255 29.228  1.00 23.17 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? 1.797   -20.698 29.042  1.00 26.95 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? 0.468   -21.256 29.621  1.00 26.13 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? 0.322   -21.424 30.829  1.00 24.72 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? 2.988   -21.599 29.373  1.00 24.94 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? 2.855   -22.990 28.714  1.00 21.77 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? 2.188   -23.088 27.661  1.00 19.20 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? 3.418   -23.960 29.267  1.00 18.85 65  A 1 
ATOM 523  N N   . ASN A 1 66  ? -0.465  -21.611 28.735  1.00 20.78 66  A 1 
ATOM 524  C CA  . ASN A 1 66  ? -1.077  -22.944 28.682  1.00 26.09 66  A 1 
ATOM 525  C C   . ASN A 1 66  ? -1.878  -23.160 27.384  1.00 25.12 66  A 1 
ATOM 526  O O   . ASN A 1 66  ? -2.662  -22.318 26.952  1.00 23.29 66  A 1 
ATOM 527  C CB  . ASN A 1 66  ? -1.938  -23.256 29.918  1.00 23.78 66  A 1 
ATOM 528  C CG  . ASN A 1 66  ? -1.269  -24.285 30.808  1.00 20.83 66  A 1 
ATOM 529  O OD1 . ASN A 1 66  ? -0.692  -25.263 30.355  1.00 19.29 66  A 1 
ATOM 530  N ND2 . ASN A 1 66  ? -1.353  -24.140 32.101  1.00 19.06 66  A 1 
ATOM 531  N N   . GLY A 1 67  ? -1.640  -24.301 26.760  1.00 19.56 67  A 1 
ATOM 532  C CA  . GLY A 1 67  ? -2.000  -24.581 25.385  1.00 24.97 67  A 1 
ATOM 533  C C   . GLY A 1 67  ? -3.316  -25.325 25.119  1.00 24.43 67  A 1 
ATOM 534  O O   . GLY A 1 67  ? -4.121  -25.620 25.997  1.00 22.63 67  A 1 
ATOM 535  N N   . GLN A 1 68  ? -3.394  -25.722 23.852  1.00 23.20 68  A 1 
ATOM 536  C CA  . GLN A 1 68  ? -4.209  -26.761 23.181  1.00 27.34 68  A 1 
ATOM 537  C C   . GLN A 1 68  ? -5.591  -26.400 22.597  1.00 26.25 68  A 1 
ATOM 538  O O   . GLN A 1 68  ? -6.632  -26.500 23.230  1.00 24.82 68  A 1 
ATOM 539  C CB  . GLN A 1 68  ? -4.177  -28.116 23.915  1.00 26.01 68  A 1 
ATOM 540  C CG  . GLN A 1 68  ? -2.833  -28.827 23.673  1.00 24.26 68  A 1 
ATOM 541  C CD  . GLN A 1 68  ? -2.742  -30.212 24.297  1.00 21.75 68  A 1 
ATOM 542  O OE1 . GLN A 1 68  ? -3.540  -30.642 25.107  1.00 23.03 68  A 1 
ATOM 543  N NE2 . GLN A 1 68  ? -1.745  -30.988 23.939  1.00 25.84 68  A 1 
ATOM 544  N N   . ASN A 1 69  ? -5.523  -26.217 21.272  1.00 18.83 69  A 1 
ATOM 545  C CA  . ASN A 1 69  ? -6.158  -27.063 20.248  1.00 24.94 69  A 1 
ATOM 546  C C   . ASN A 1 69  ? -7.672  -26.896 19.977  1.00 24.28 69  A 1 
ATOM 547  O O   . ASN A 1 69  ? -8.501  -27.423 20.708  1.00 22.29 69  A 1 
ATOM 548  C CB  . ASN A 1 69  ? -5.784  -28.542 20.538  1.00 23.28 69  A 1 
ATOM 549  C CG  . ASN A 1 69  ? -5.726  -29.432 19.316  1.00 20.37 69  A 1 
ATOM 550  O OD1 . ASN A 1 69  ? -5.442  -29.005 18.218  1.00 18.37 69  A 1 
ATOM 551  N ND2 . ASN A 1 69  ? -5.921  -30.719 19.477  1.00 18.57 69  A 1 
ATOM 552  N N   . THR A 1 70  ? -8.013  -26.294 18.842  1.00 18.21 70  A 1 
ATOM 553  C CA  . THR A 1 70  ? -8.590  -26.950 17.641  1.00 24.69 70  A 1 
ATOM 554  C C   . THR A 1 70  ? -9.042  -25.878 16.650  1.00 24.44 70  A 1 
ATOM 555  O O   . THR A 1 70  ? -9.482  -24.806 17.051  1.00 22.46 70  A 1 
ATOM 556  C CB  . THR A 1 70  ? -9.760  -27.936 17.869  1.00 22.04 70  A 1 
ATOM 557  O OG1 . THR A 1 70  ? -10.594 -27.551 18.923  1.00 19.88 70  A 1 
ATOM 558  C CG2 . THR A 1 70  ? -9.261  -29.351 18.144  1.00 19.43 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? -8.859  -26.152 15.350  1.00 18.13 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? -9.160  -25.209 14.284  1.00 24.18 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? -10.641 -24.919 14.129  1.00 23.76 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? -11.467 -25.825 14.227  1.00 21.99 71  A 1 
ATOM 563  N N   . ASP A 1 72  ? -10.928 -23.658 13.836  1.00 18.08 72  A 1 
ATOM 564  C CA  . ASP A 1 72  ? -12.092 -23.206 13.081  1.00 22.88 72  A 1 
ATOM 565  C C   . ASP A 1 72  ? -11.753 -21.822 12.508  1.00 22.24 72  A 1 
ATOM 566  O O   . ASP A 1 72  ? -11.417 -20.902 13.257  1.00 21.13 72  A 1 
ATOM 567  C CB  . ASP A 1 72  ? -13.359 -23.173 13.958  1.00 21.56 72  A 1 
ATOM 568  C CG  . ASP A 1 72  ? -14.648 -23.090 13.137  1.00 18.70 72  A 1 
ATOM 569  O OD1 . ASP A 1 72  ? -14.592 -23.390 11.920  1.00 16.67 72  A 1 
ATOM 570  O OD2 . ASP A 1 72  ? -15.696 -22.791 13.746  1.00 16.77 72  A 1 
ATOM 571  N N   . ASP A 1 73  ? -11.767 -21.698 11.180  1.00 17.34 73  A 1 
ATOM 572  C CA  . ASP A 1 73  ? -11.544 -20.439 10.459  1.00 21.46 73  A 1 
ATOM 573  C C   . ASP A 1 73  ? -12.807 -19.561 10.535  1.00 20.91 73  A 1 
ATOM 574  O O   . ASP A 1 73  ? -13.528 -19.343 9.558   1.00 19.09 73  A 1 
ATOM 575  C CB  . ASP A 1 73  ? -11.107 -20.716 9.006   1.00 20.26 73  A 1 
ATOM 576  C CG  . ASP A 1 73  ? -9.652  -21.167 8.837   1.00 17.97 73  A 1 
ATOM 577  O OD1 . ASP A 1 73  ? -8.771  -20.616 9.532   1.00 16.36 73  A 1 
ATOM 578  O OD2 . ASP A 1 73  ? -9.422  -22.017 7.942   1.00 16.25 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -13.118 -19.082 11.731  1.00 19.79 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -14.117 -18.062 11.999  1.00 25.72 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -13.477 -16.681 11.984  1.00 24.97 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? -12.776 -16.317 12.921  1.00 23.02 74  A 1 
ATOM 583  N N   . TYR A 1 75  ? -13.722 -15.891 10.930  1.00 23.70 75  A 1 
ATOM 584  C CA  . TYR A 1 75  ? -13.414 -14.461 10.937  1.00 27.73 75  A 1 
ATOM 585  C C   . TYR A 1 75  ? -14.371 -13.749 11.905  1.00 26.04 75  A 1 
ATOM 586  O O   . TYR A 1 75  ? -15.457 -13.330 11.514  1.00 24.11 75  A 1 
ATOM 587  C CB  . TYR A 1 75  ? -13.506 -13.887 9.515   1.00 26.69 75  A 1 
ATOM 588  C CG  . TYR A 1 75  ? -12.460 -14.408 8.543   1.00 23.94 75  A 1 
ATOM 589  C CD1 . TYR A 1 75  ? -11.186 -13.805 8.489   1.00 23.02 75  A 1 
ATOM 590  C CD2 . TYR A 1 75  ? -12.754 -15.501 7.704   1.00 22.46 75  A 1 
ATOM 591  C CE1 . TYR A 1 75  ? -10.207 -14.284 7.597   1.00 22.57 75  A 1 
ATOM 592  C CE2 . TYR A 1 75  ? -11.776 -15.989 6.814   1.00 24.94 75  A 1 
ATOM 593  C CZ  . TYR A 1 75  ? -10.503 -15.382 6.758   1.00 26.29 75  A 1 
ATOM 594  O OH  . TYR A 1 75  ? -9.561  -15.855 5.895   1.00 27.01 75  A 1 
ATOM 595  N N   . ASP A 1 76  ? -13.982 -13.615 13.165  1.00 22.60 76  A 1 
ATOM 596  C CA  . ASP A 1 76  ? -14.640 -12.734 14.127  1.00 27.82 76  A 1 
ATOM 597  C C   . ASP A 1 76  ? -14.278 -11.274 13.815  1.00 26.72 76  A 1 
ATOM 598  O O   . ASP A 1 76  ? -13.174 -10.791 14.087  1.00 25.11 76  A 1 
ATOM 599  C CB  . ASP A 1 76  ? -14.298 -13.131 15.581  1.00 27.23 76  A 1 
ATOM 600  C CG  . ASP A 1 76  ? -15.368 -13.991 16.279  1.00 23.45 76  A 1 
ATOM 601  O OD1 . ASP A 1 76  ? -16.553 -13.891 15.900  1.00 21.81 76  A 1 
ATOM 602  O OD2 . ASP A 1 76  ? -14.993 -14.700 17.239  1.00 21.19 76  A 1 
ATOM 603  N N   . GLU A 1 77  ? -15.225 -10.556 13.222  1.00 24.98 77  A 1 
ATOM 604  C CA  . GLU A 1 77  ? -15.208 -9.098  13.097  1.00 29.55 77  A 1 
ATOM 605  C C   . GLU A 1 77  ? -15.477 -8.448  14.466  1.00 28.47 77  A 1 
ATOM 606  O O   . GLU A 1 77  ? -16.574 -7.975  14.755  1.00 27.53 77  A 1 
ATOM 607  C CB  . GLU A 1 77  ? -16.227 -8.622  12.037  1.00 29.44 77  A 1 
ATOM 608  C CG  . GLU A 1 77  ? -15.800 -8.877  10.581  1.00 25.62 77  A 1 
ATOM 609  C CD  . GLU A 1 77  ? -16.802 -8.333  9.537   1.00 25.40 77  A 1 
ATOM 610  O OE1 . GLU A 1 77  ? -16.402 -8.197  8.353   1.00 21.61 77  A 1 
ATOM 611  O OE2 . GLU A 1 77  ? -17.982 -8.084  9.882   1.00 25.65 77  A 1 
ATOM 612  N N   . HIS A 1 78  ? -14.470 -8.383  15.319  1.00 27.71 78  A 1 
ATOM 613  C CA  . HIS A 1 78  ? -14.428 -7.402  16.399  1.00 33.34 78  A 1 
ATOM 614  C C   . HIS A 1 78  ? -13.687 -6.145  15.923  1.00 31.63 78  A 1 
ATOM 615  O O   . HIS A 1 78  ? -12.504 -5.945  16.194  1.00 29.96 78  A 1 
ATOM 616  C CB  . HIS A 1 78  ? -13.886 -8.030  17.694  1.00 31.93 78  A 1 
ATOM 617  C CG  . HIS A 1 78  ? -14.962 -8.751  18.476  1.00 28.98 78  A 1 
ATOM 618  N ND1 . HIS A 1 78  ? -16.066 -8.160  19.042  1.00 27.96 78  A 1 
ATOM 619  C CD2 . HIS A 1 78  ? -15.031 -10.083 18.748  1.00 26.20 78  A 1 
ATOM 620  C CE1 . HIS A 1 78  ? -16.786 -9.117  19.644  1.00 26.95 78  A 1 
ATOM 621  N NE2 . HIS A 1 78  ? -16.192 -10.309 19.506  1.00 27.68 78  A 1 
ATOM 622  N N   . GLU A 1 79  ? -14.397 -5.272  15.200  1.00 27.63 79  A 1 
ATOM 623  C CA  . GLU A 1 79  ? -13.943 -3.901  14.961  1.00 31.90 79  A 1 
ATOM 624  C C   . GLU A 1 79  ? -14.050 -3.090  16.265  1.00 30.54 79  A 1 
ATOM 625  O O   . GLU A 1 79  ? -15.072 -2.473  16.574  1.00 30.34 79  A 1 
ATOM 626  C CB  . GLU A 1 79  ? -14.696 -3.222  13.800  1.00 33.25 79  A 1 
ATOM 627  C CG  . GLU A 1 79  ? -14.214 -3.654  12.403  1.00 28.85 79  A 1 
ATOM 628  C CD  . GLU A 1 79  ? -14.728 -2.749  11.263  1.00 28.07 79  A 1 
ATOM 629  O OE1 . GLU A 1 79  ? -14.060 -2.701  10.199  1.00 24.52 79  A 1 
ATOM 630  O OE2 . GLU A 1 79  ? -15.743 -2.035  11.455  1.00 29.05 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -12.972 -3.066  17.042  1.00 25.73 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -12.736 -1.966  17.973  1.00 30.31 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -12.648 -0.659  17.178  1.00 29.29 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -11.812 -0.489  16.285  1.00 28.65 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -11.465 -2.180  18.810  1.00 30.79 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -11.685 -3.159  19.977  1.00 26.51 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -10.491 -3.202  20.946  1.00 25.86 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -10.720 -3.579  22.117  1.00 22.37 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -9.370  -2.820  20.535  1.00 25.85 80  A 1 
ATOM 640  N N   . LYS A 1 81  ? -13.530 0.279   17.508  1.00 27.62 81  A 1 
ATOM 641  C CA  . LYS A 1 81  ? -13.548 1.640   16.968  1.00 32.13 81  A 1 
ATOM 642  C C   . LYS A 1 81  ? -12.238 2.355   17.304  1.00 31.42 81  A 1 
ATOM 643  O O   . LYS A 1 81  ? -12.121 2.966   18.364  1.00 30.01 81  A 1 
ATOM 644  C CB  . LYS A 1 81  ? -14.744 2.412   17.550  1.00 31.52 81  A 1 
ATOM 645  C CG  . LYS A 1 81  ? -16.100 1.894   17.059  1.00 28.11 81  A 1 
ATOM 646  C CD  . LYS A 1 81  ? -17.235 2.687   17.725  1.00 26.63 81  A 1 
ATOM 647  C CE  . LYS A 1 81  ? -18.579 2.180   17.194  1.00 23.12 81  A 1 
ATOM 648  N NZ  . LYS A 1 81  ? -19.719 2.902   17.814  1.00 21.86 81  A 1 
ATOM 649  N N   . GLN A 1 82  ? -11.271 2.321   16.400  1.00 30.19 82  A 1 
ATOM 650  C CA  . GLN A 1 82  ? -10.126 3.225   16.471  1.00 34.15 82  A 1 
ATOM 651  C C   . GLN A 1 82  ? -10.521 4.605   15.921  1.00 34.08 82  A 1 
ATOM 652  O O   . GLN A 1 82  ? -11.187 4.688   14.883  1.00 33.00 82  A 1 
ATOM 653  C CB  . GLN A 1 82  ? -8.892  2.643   15.769  1.00 33.85 82  A 1 
ATOM 654  C CG  . GLN A 1 82  ? -8.327  1.447   16.550  1.00 31.02 82  A 1 
ATOM 655  C CD  . GLN A 1 82  ? -6.940  1.018   16.081  1.00 28.29 82  A 1 
ATOM 656  O OE1 . GLN A 1 82  ? -6.303  1.610   15.221  1.00 26.91 82  A 1 
ATOM 657  N NE2 . GLN A 1 82  ? -6.394  -0.031  16.651  1.00 27.28 82  A 1 
ATOM 658  N N   . PRO A 1 83  ? -10.137 5.706   16.601  1.00 26.56 83  A 1 
ATOM 659  C CA  . PRO A 1 83  ? -10.397 7.058   16.119  1.00 29.93 83  A 1 
ATOM 660  C C   . PRO A 1 83  ? -9.716  7.305   14.768  1.00 30.12 83  A 1 
ATOM 661  O O   . PRO A 1 83  ? -8.568  6.923   14.555  1.00 29.89 83  A 1 
ATOM 662  C CB  . PRO A 1 83  ? -9.866  8.003   17.204  1.00 28.56 83  A 1 
ATOM 663  C CG  . PRO A 1 83  ? -9.757  7.127   18.449  1.00 29.07 83  A 1 
ATOM 664  C CD  . PRO A 1 83  ? -9.460  5.744   17.880  1.00 33.37 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? -10.406 8.009   13.872  1.00 27.71 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? -9.979  8.385   12.510  1.00 30.00 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? -8.688  9.244   12.433  1.00 30.19 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? -8.336  9.725   11.352  1.00 28.73 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? -11.156 9.107   11.812  1.00 28.04 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? -11.889 8.273   10.744  1.00 25.43 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? -13.241 7.784   11.254  1.00 23.01 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? -12.128 9.109   9.485   1.00 24.91 84  A 1 
ATOM 673  N N   . GLU A 1 85  ? -7.985  9.459   13.529  1.00 25.52 85  A 1 
ATOM 674  C CA  . GLU A 1 85  ? -6.798  10.324  13.590  1.00 27.87 85  A 1 
ATOM 675  C C   . GLU A 1 85  ? -5.470  9.596   13.326  1.00 28.14 85  A 1 
ATOM 676  O O   . GLU A 1 85  ? -4.502  10.237  12.922  1.00 27.04 85  A 1 
ATOM 677  C CB  . GLU A 1 85  ? -6.803  11.111  14.910  1.00 27.20 85  A 1 
ATOM 678  C CG  . GLU A 1 85  ? -7.896  12.205  14.880  1.00 24.21 85  A 1 
ATOM 679  C CD  . GLU A 1 85  ? -7.883  13.137  16.101  1.00 22.28 85  A 1 
ATOM 680  O OE1 . GLU A 1 85  ? -8.312  14.302  15.927  1.00 19.45 85  A 1 
ATOM 681  O OE2 . GLU A 1 85  ? -7.479  12.683  17.188  1.00 22.19 85  A 1 
ATOM 682  N N   . THR A 1 86  ? -5.414  8.271   13.421  1.00 27.12 86  A 1 
ATOM 683  C CA  . THR A 1 86  ? -4.144  7.518   13.283  1.00 29.06 86  A 1 
ATOM 684  C C   . THR A 1 86  ? -3.765  7.110   11.853  1.00 29.82 86  A 1 
ATOM 685  O O   . THR A 1 86  ? -2.688  6.560   11.633  1.00 27.64 86  A 1 
ATOM 686  C CB  . THR A 1 86  ? -4.109  6.314   14.237  1.00 26.51 86  A 1 
ATOM 687  O OG1 . THR A 1 86  ? -5.356  5.661   14.239  1.00 23.76 86  A 1 
ATOM 688  C CG2 . THR A 1 86  ? -3.815  6.745   15.671  1.00 22.63 86  A 1 
ATOM 689  N N   . MET A 1 87  ? -4.576  7.423   10.843  1.00 27.94 87  A 1 
ATOM 690  C CA  . MET A 1 87  ? -4.225  7.182   9.426   1.00 29.39 87  A 1 
ATOM 691  C C   . MET A 1 87  ? -3.575  8.381   8.707   1.00 30.60 87  A 1 
ATOM 692  O O   . MET A 1 87  ? -3.356  8.320   7.496   1.00 29.33 87  A 1 
ATOM 693  C CB  . MET A 1 87  ? -5.416  6.597   8.650   1.00 26.86 87  A 1 
ATOM 694  C CG  . MET A 1 87  ? -5.604  5.107   8.973   1.00 23.64 87  A 1 
ATOM 695  S SD  . MET A 1 87  ? -6.434  4.178   7.657   1.00 21.61 87  A 1 
ATOM 696  C CE  . MET A 1 87  ? -6.179  2.486   8.258   1.00 19.82 87  A 1 
ATOM 697  N N   . ARG A 1 88  ? -3.219  9.451   9.429   1.00 27.01 88  A 1 
ATOM 698  C CA  . ARG A 1 88  ? -2.544  10.630  8.840   1.00 28.69 88  A 1 
ATOM 699  C C   . ARG A 1 88  ? -1.013  10.540  8.765   1.00 29.27 88  A 1 
ATOM 700  O O   . ARG A 1 88  ? -0.416  11.405  8.134   1.00 27.72 88  A 1 
ATOM 701  C CB  . ARG A 1 88  ? -3.029  11.918  9.518   1.00 26.87 88  A 1 
ATOM 702  C CG  . ARG A 1 88  ? -4.283  12.463  8.820   1.00 24.28 88  A 1 
ATOM 703  C CD  . ARG A 1 88  ? -4.709  13.798  9.439   1.00 22.50 88  A 1 
ATOM 704  N NE  . ARG A 1 88  ? -5.806  14.427  8.677   1.00 20.75 88  A 1 
ATOM 705  C CZ  . ARG A 1 88  ? -6.427  15.551  8.994   1.00 19.62 88  A 1 
ATOM 706  N NH1 . ARG A 1 88  ? -6.126  16.226  10.069  1.00 18.82 88  A 1 
ATOM 707  N NH2 . ARG A 1 88  ? -7.365  16.017  8.223   1.00 18.12 88  A 1 
ATOM 708  N N   . GLU A 1 89  ? -0.379  9.513   9.322   1.00 25.82 89  A 1 
ATOM 709  C CA  . GLU A 1 89  ? 1.094   9.498   9.481   1.00 26.33 89  A 1 
ATOM 710  C C   . GLU A 1 89  ? 1.883   8.548   8.554   1.00 27.20 89  A 1 
ATOM 711  O O   . GLU A 1 89  ? 3.078   8.358   8.746   1.00 25.42 89  A 1 
ATOM 712  C CB  . GLU A 1 89  ? 1.468   9.321   10.956  1.00 24.30 89  A 1 
ATOM 713  C CG  . GLU A 1 89  ? 1.181   10.604  11.761  1.00 21.60 89  A 1 
ATOM 714  C CD  . GLU A 1 89  ? 1.852   10.589  13.143  1.00 19.29 89  A 1 
ATOM 715  O OE1 . GLU A 1 89  ? 2.085   11.694  13.674  1.00 17.18 89  A 1 
ATOM 716  O OE2 . GLU A 1 89  ? 2.127   9.473   13.649  1.00 18.41 89  A 1 
ATOM 717  N N   . LYS A 1 90  ? 1.290   7.992   7.496   1.00 29.47 90  A 1 
ATOM 718  C CA  . LYS A 1 90  ? 2.042   7.128   6.549   1.00 30.16 90  A 1 
ATOM 719  C C   . LYS A 1 90  ? 2.044   7.584   5.087   1.00 31.26 90  A 1 
ATOM 720  O O   . LYS A 1 90  ? 2.114   6.760   4.179   1.00 29.65 90  A 1 
ATOM 721  C CB  . LYS A 1 90  ? 1.705   5.642   6.758   1.00 27.40 90  A 1 
ATOM 722  C CG  . LYS A 1 90  ? 2.490   5.060   7.944   1.00 24.66 90  A 1 
ATOM 723  C CD  . LYS A 1 90  ? 2.329   3.538   8.013   1.00 22.35 90  A 1 
ATOM 724  C CE  . LYS A 1 90  ? 3.162   2.968   9.165   1.00 20.20 90  A 1 
ATOM 725  N NZ  . LYS A 1 90  ? 3.025   1.496   9.281   1.00 18.72 90  A 1 
ATOM 726  N N   . SER A 1 91  ? 2.060   8.893   4.853   1.00 34.70 91  A 1 
ATOM 727  C CA  . SER A 1 91  ? 2.473   9.426   3.544   1.00 35.18 91  A 1 
ATOM 728  C C   . SER A 1 91  ? 3.102   10.815  3.656   1.00 35.36 91  A 1 
ATOM 729  O O   . SER A 1 91  ? 2.720   11.738  2.950   1.00 33.69 91  A 1 
ATOM 730  C CB  . SER A 1 91  ? 1.330   9.376   2.520   1.00 33.47 91  A 1 
ATOM 731  O OG  . SER A 1 91  ? 0.282   10.246  2.880   1.00 31.07 91  A 1 
ATOM 732  N N   . GLN A 1 92  ? 4.109   10.966  4.516   1.00 34.62 92  A 1 
ATOM 733  C CA  . GLN A 1 92  ? 5.105   11.996  4.244   1.00 35.54 92  A 1 
ATOM 734  C C   . GLN A 1 92  ? 5.963   11.499  3.077   1.00 37.86 92  A 1 
ATOM 735  O O   . GLN A 1 92  ? 7.050   10.960  3.255   1.00 36.48 92  A 1 
ATOM 736  C CB  . GLN A 1 92  ? 5.924   12.364  5.494   1.00 32.44 92  A 1 
ATOM 737  C CG  . GLN A 1 92  ? 5.123   13.273  6.436   1.00 29.19 92  A 1 
ATOM 738  C CD  . GLN A 1 92  ? 5.967   13.833  7.580   1.00 25.90 92  A 1 
ATOM 739  O OE1 . GLN A 1 92  ? 7.127   13.510  7.778   1.00 24.30 92  A 1 
ATOM 740  N NE2 . GLN A 1 92  ? 5.427   14.718  8.384   1.00 23.50 92  A 1 
ATOM 741  N N   . SER A 1 93  ? 5.439   11.651  1.855   1.00 42.75 93  A 1 
ATOM 742  C CA  . SER A 1 93  ? 6.296   11.711  0.680   1.00 42.54 93  A 1 
ATOM 743  C C   . SER A 1 93  ? 7.326   12.791  0.970   1.00 43.10 93  A 1 
ATOM 744  O O   . SER A 1 93  ? 6.955   13.929  1.273   1.00 41.01 93  A 1 
ATOM 745  C CB  . SER A 1 93  ? 5.475   12.063  -0.566  1.00 39.71 93  A 1 
ATOM 746  O OG  . SER A 1 93  ? 4.677   13.215  -0.340  1.00 36.49 93  A 1 
ATOM 747  N N   . VAL A 1 94  ? 8.603   12.441  0.938   1.00 41.47 94  A 1 
ATOM 748  C CA  . VAL A 1 94  ? 9.692   13.413  1.032   1.00 42.14 94  A 1 
ATOM 749  C C   . VAL A 1 94  ? 9.470   14.398  -0.110  1.00 44.72 94  A 1 
ATOM 750  O O   . VAL A 1 94  ? 9.696   14.063  -1.275  1.00 42.17 94  A 1 
ATOM 751  C CB  . VAL A 1 94  ? 11.068  12.722  0.942   1.00 36.92 94  A 1 
ATOM 752  C CG1 . VAL A 1 94  ? 12.216  13.736  1.033   1.00 33.29 94  A 1 
ATOM 753  C CG2 . VAL A 1 94  ? 11.244  11.702  2.080   1.00 32.71 94  A 1 
ATOM 754  N N   . PHE A 1 95  ? 8.917   15.574  0.217   1.00 50.99 95  A 1 
ATOM 755  C CA  . PHE A 1 95  ? 8.634   16.634  -0.738  1.00 51.64 95  A 1 
ATOM 756  C C   . PHE A 1 95  ? 9.984   17.101  -1.280  1.00 53.32 95  A 1 
ATOM 757  O O   . PHE A 1 95  ? 10.727  17.829  -0.621  1.00 50.08 95  A 1 
ATOM 758  C CB  . PHE A 1 95  ? 7.805   17.745  -0.063  1.00 47.98 95  A 1 
ATOM 759  C CG  . PHE A 1 95  ? 6.517   18.094  -0.790  1.00 44.60 95  A 1 
ATOM 760  C CD1 . PHE A 1 95  ? 6.490   19.138  -1.735  1.00 41.37 95  A 1 
ATOM 761  C CD2 . PHE A 1 95  ? 5.338   17.382  -0.505  1.00 40.13 95  A 1 
ATOM 762  C CE1 . PHE A 1 95  ? 5.286   19.471  -2.380  1.00 35.59 95  A 1 
ATOM 763  C CE2 . PHE A 1 95  ? 4.135   17.716  -1.155  1.00 36.24 95  A 1 
ATOM 764  C CZ  . PHE A 1 95  ? 4.104   18.764  -2.092  1.00 36.84 95  A 1 
ATOM 765  N N   . GLY A 1 96  ? 10.355  16.570  -2.428  1.00 63.10 96  A 1 
ATOM 766  C CA  . GLY A 1 96  ? 11.569  16.972  -3.121  1.00 63.80 96  A 1 
ATOM 767  C C   . GLY A 1 96  ? 11.372  18.335  -3.771  1.00 67.47 96  A 1 
ATOM 768  O O   . GLY A 1 96  ? 10.249  18.747  -4.052  1.00 62.95 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 12.470  19.024  -4.056  1.00 73.23 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 12.420  20.252  -4.857  1.00 77.11 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 11.604  20.016  -6.139  1.00 79.53 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 11.835  19.011  -6.832  1.00 74.87 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 13.841  20.697  -5.214  1.00 71.51 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 14.631  21.170  -3.979  1.00 64.57 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 16.141  21.242  -4.232  1.00 58.62 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 16.814  22.043  -3.557  1.00 53.63 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 16.626  20.360  -4.983  1.00 52.63 97  A 1 
ATOM 778  N N   . PRO A 1 98  ? 10.641  20.896  -6.462  1.00 80.66 98  A 1 
ATOM 779  C CA  . PRO A 1 98  ? 9.715   20.707  -7.584  1.00 81.84 98  A 1 
ATOM 780  C C   . PRO A 1 98  ? 10.392  20.816  -8.953  1.00 85.50 98  A 1 
ATOM 781  O O   . PRO A 1 98  ? 9.804   20.436  -9.965  1.00 81.81 98  A 1 
ATOM 782  C CB  . PRO A 1 98  ? 8.640   21.782  -7.382  1.00 78.27 98  A 1 
ATOM 783  C CG  . PRO A 1 98  ? 9.368   22.889  -6.623  1.00 75.42 98  A 1 
ATOM 784  C CD  . PRO A 1 98  ? 10.338  22.116  -5.738  1.00 79.05 98  A 1 
ATOM 785  N N   . GLU A 1 99  ? 11.623  21.324  -8.987  1.00 79.66 99  A 1 
ATOM 786  C CA  . GLU A 1 99  ? 12.409  21.457  -10.208 1.00 82.60 99  A 1 
ATOM 787  C C   . GLU A 1 99  ? 13.045  20.118  -10.628 1.00 84.09 99  A 1 
ATOM 788  O O   . GLU A 1 99  ? 13.456  19.320  -9.777  1.00 80.72 99  A 1 
ATOM 789  C CB  . GLU A 1 99  ? 13.469  22.552  -10.049 1.00 79.72 99  A 1 
ATOM 790  C CG  . GLU A 1 99  ? 12.822  23.938  -9.838  1.00 71.41 99  A 1 
ATOM 791  C CD  . GLU A 1 99  ? 13.830  25.096  -9.844  1.00 65.27 99  A 1 
ATOM 792  O OE1 . GLU A 1 99  ? 13.356  26.256  -9.830  1.00 58.69 99  A 1 
ATOM 793  O OE2 . GLU A 1 99  ? 15.053  24.830  -9.871  1.00 57.66 99  A 1 
ATOM 794  N N   . PRO A 1 100 ? 13.136  19.847  -11.945 1.00 85.34 100 A 1 
ATOM 795  C CA  . PRO A 1 100 ? 13.845  18.684  -12.469 1.00 85.62 100 A 1 
ATOM 796  C C   . PRO A 1 100 ? 15.322  18.682  -12.055 1.00 87.42 100 A 1 
ATOM 797  O O   . PRO A 1 100 ? 16.022  19.673  -12.238 1.00 84.20 100 A 1 
ATOM 798  C CB  . PRO A 1 100 ? 13.701  18.758  -13.992 1.00 82.69 100 A 1 
ATOM 799  C CG  . PRO A 1 100 ? 12.454  19.616  -14.200 1.00 81.91 100 A 1 
ATOM 800  C CD  . PRO A 1 100 ? 12.505  20.588  -13.025 1.00 85.81 100 A 1 
ATOM 801  N N   . LYS A 1 101 ? 15.825  17.552  -11.548 1.00 87.45 101 A 1 
ATOM 802  C CA  . LYS A 1 101 ? 17.224  17.408  -11.093 1.00 86.18 101 A 1 
ATOM 803  C C   . LYS A 1 101 ? 18.158  16.792  -12.129 1.00 87.33 101 A 1 
ATOM 804  O O   . LYS A 1 101 ? 19.376  16.858  -11.976 1.00 81.68 101 A 1 
ATOM 805  C CB  . LYS A 1 101 ? 17.278  16.595  -9.790  1.00 82.06 101 A 1 
ATOM 806  C CG  . LYS A 1 101 ? 16.606  17.364  -8.654  1.00 76.47 101 A 1 
ATOM 807  C CD  . LYS A 1 101 ? 16.868  16.739  -7.282  1.00 71.09 101 A 1 
ATOM 808  C CE  . LYS A 1 101 ? 16.231  17.714  -6.287  1.00 65.15 101 A 1 
ATOM 809  N NZ  . LYS A 1 101 ? 16.690  17.567  -4.896  1.00 54.84 101 A 1 
ATOM 810  N N   . ASN A 1 102 ? 17.606  16.159  -13.154 1.00 91.12 102 A 1 
ATOM 811  C CA  . ASN A 1 102 ? 18.376  15.498  -14.200 1.00 91.40 102 A 1 
ATOM 812  C C   . ASN A 1 102 ? 17.725  15.695  -15.579 1.00 93.61 102 A 1 
ATOM 813  O O   . ASN A 1 102 ? 16.570  16.108  -15.697 1.00 92.39 102 A 1 
ATOM 814  C CB  . ASN A 1 102 ? 18.583  14.019  -13.806 1.00 88.47 102 A 1 
ATOM 815  C CG  . ASN A 1 102 ? 17.291  13.236  -13.690 1.00 84.71 102 A 1 
ATOM 816  O OD1 . ASN A 1 102 ? 16.478  13.228  -14.591 1.00 75.12 102 A 1 
ATOM 817  N ND2 . ASN A 1 102 ? 17.067  12.542  -12.601 1.00 77.25 102 A 1 
ATOM 818  N N   . ASP A 1 103 ? 18.464  15.364  -16.625 1.00 94.26 103 A 1 
ATOM 819  C CA  . ASP A 1 103 ? 18.012  15.527  -18.009 1.00 95.13 103 A 1 
ATOM 820  C C   . ASP A 1 103 ? 16.761  14.707  -18.332 1.00 95.96 103 A 1 
ATOM 821  O O   . ASP A 1 103 ? 15.918  15.146  -19.116 1.00 95.38 103 A 1 
ATOM 822  C CB  . ASP A 1 103 ? 19.132  15.110  -18.976 1.00 94.41 103 A 1 
ATOM 823  C CG  . ASP A 1 103 ? 20.329  16.059  -18.987 1.00 86.28 103 A 1 
ATOM 824  O OD1 . ASP A 1 103 ? 20.149  17.241  -18.616 1.00 80.10 103 A 1 
ATOM 825  O OD2 . ASP A 1 103 ? 21.412  15.590  -19.394 1.00 80.36 103 A 1 
ATOM 826  N N   . PHE A 1 104 ? 16.614  13.527  -17.737 1.00 95.57 104 A 1 
ATOM 827  C CA  . PHE A 1 104 ? 15.440  12.686  -17.938 1.00 95.99 104 A 1 
ATOM 828  C C   . PHE A 1 104 ? 14.188  13.337  -17.335 1.00 96.71 104 A 1 
ATOM 829  O O   . PHE A 1 104 ? 13.171  13.437  -18.017 1.00 96.65 104 A 1 
ATOM 830  C CB  . PHE A 1 104 ? 15.689  11.292  -17.354 1.00 95.74 104 A 1 
ATOM 831  C CG  . PHE A 1 104 ? 14.429  10.460  -17.264 1.00 95.91 104 A 1 
ATOM 832  C CD1 . PHE A 1 104 ? 13.722  10.385  -16.050 1.00 94.21 104 A 1 
ATOM 833  C CD2 . PHE A 1 104 ? 13.915  9.834   -18.411 1.00 94.65 104 A 1 
ATOM 834  C CE1 . PHE A 1 104 ? 12.509  9.681   -15.983 1.00 94.37 104 A 1 
ATOM 835  C CE2 . PHE A 1 104 ? 12.701  9.131   -18.345 1.00 94.42 104 A 1 
ATOM 836  C CZ  . PHE A 1 104 ? 11.998  9.057   -17.130 1.00 95.19 104 A 1 
ATOM 837  N N   . GLU A 1 105 ? 14.265  13.819  -16.098 1.00 95.10 105 A 1 
ATOM 838  C CA  . GLU A 1 105 ? 13.168  14.528  -15.434 1.00 95.12 105 A 1 
ATOM 839  C C   . GLU A 1 105 ? 12.754  15.774  -16.219 1.00 95.80 105 A 1 
ATOM 840  O O   . GLU A 1 105 ? 11.564  15.997  -16.431 1.00 95.65 105 A 1 
ATOM 841  C CB  . GLU A 1 105 ? 13.596  14.945  -14.026 1.00 93.90 105 A 1 
ATOM 842  C CG  . GLU A 1 105 ? 13.666  13.778  -13.032 1.00 91.80 105 A 1 
ATOM 843  C CD  . GLU A 1 105 ? 14.118  14.224  -11.636 1.00 91.68 105 A 1 
ATOM 844  O OE1 . GLU A 1 105 ? 14.370  13.353  -10.777 1.00 85.66 105 A 1 
ATOM 845  O OE2 . GLU A 1 105 ? 14.179  15.447  -11.365 1.00 86.99 105 A 1 
ATOM 846  N N   . LYS A 1 106 ? 13.727  16.546  -16.714 1.00 95.63 106 A 1 
ATOM 847  C CA  . LYS A 1 106 ? 13.463  17.719  -17.547 1.00 95.70 106 A 1 
ATOM 848  C C   . LYS A 1 106 ? 12.714  17.344  -18.825 1.00 96.20 106 A 1 
ATOM 849  O O   . LYS A 1 106 ? 11.670  17.919  -19.116 1.00 96.02 106 A 1 
ATOM 850  C CB  . LYS A 1 106 ? 14.790  18.431  -17.834 1.00 94.74 106 A 1 
ATOM 851  C CG  . LYS A 1 106 ? 14.543  19.735  -18.591 1.00 85.36 106 A 1 
ATOM 852  C CD  . LYS A 1 106 ? 15.854  20.481  -18.834 1.00 82.64 106 A 1 
ATOM 853  C CE  . LYS A 1 106 ? 15.526  21.712  -19.672 1.00 71.89 106 A 1 
ATOM 854  N NZ  . LYS A 1 106 ? 16.742  22.483  -20.013 1.00 63.56 106 A 1 
ATOM 855  N N   . GLN A 1 107 ? 13.197  16.336  -19.544 1.00 96.11 107 A 1 
ATOM 856  C CA  . GLN A 1 107 ? 12.534  15.849  -20.754 1.00 96.53 107 A 1 
ATOM 857  C C   . GLN A 1 107 ? 11.137  15.288  -20.470 1.00 96.91 107 A 1 
ATOM 858  O O   . GLN A 1 107 ? 10.243  15.434  -21.302 1.00 96.72 107 A 1 
ATOM 859  C CB  . GLN A 1 107 ? 13.391  14.754  -21.404 1.00 96.55 107 A 1 
ATOM 860  C CG  . GLN A 1 107 ? 14.647  15.315  -22.084 1.00 93.69 107 A 1 
ATOM 861  C CD  . GLN A 1 107 ? 15.576  14.225  -22.614 1.00 92.01 107 A 1 
ATOM 862  O OE1 . GLN A 1 107 ? 15.194  13.106  -22.944 1.00 84.40 107 A 1 
ATOM 863  N NE2 . GLN A 1 107 ? 16.848  14.528  -22.772 1.00 82.63 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? 10.933  14.641  -19.336 1.00 96.94 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? 9.632   14.109  -18.937 1.00 96.97 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? 8.630   15.234  -18.648 1.00 96.96 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? 7.496   15.168  -19.120 1.00 96.70 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? 9.830   13.177  -17.730 1.00 96.82 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? 8.534   12.527  -17.214 1.00 96.07 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? 7.900   11.592  -18.242 1.00 93.14 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? 8.853   11.717  -15.955 1.00 92.84 108 A 1 
ATOM 872  N N   . VAL A 1 109 ? 9.051   16.274  -17.918 1.00 96.82 109 A 1 
ATOM 873  C CA  . VAL A 1 109 ? 8.229   17.466  -17.650 1.00 96.58 109 A 1 
ATOM 874  C C   . VAL A 1 109 ? 7.872   18.177  -18.954 1.00 96.74 109 A 1 
ATOM 875  O O   . VAL A 1 109 ? 6.689   18.345  -19.242 1.00 96.49 109 A 1 
ATOM 876  C CB  . VAL A 1 109 ? 8.937   18.400  -16.649 1.00 95.63 109 A 1 
ATOM 877  C CG1 . VAL A 1 109 ? 8.267   19.774  -16.539 1.00 93.64 109 A 1 
ATOM 878  C CG2 . VAL A 1 109 ? 8.930   17.769  -15.249 1.00 93.59 109 A 1 
ATOM 879  N N   . GLU A 1 110 ? 8.860   18.487  -19.798 1.00 96.93 110 A 1 
ATOM 880  C CA  . GLU A 1 110 ? 8.648   19.125  -21.107 1.00 96.88 110 A 1 
ATOM 881  C C   . GLU A 1 110 ? 7.715   18.299  -22.008 1.00 96.98 110 A 1 
ATOM 882  O O   . GLU A 1 110 ? 6.847   18.840  -22.699 1.00 96.49 110 A 1 
ATOM 883  C CB  . GLU A 1 110 ? 10.006  19.300  -21.822 1.00 96.49 110 A 1 
ATOM 884  C CG  . GLU A 1 110 ? 10.900  20.402  -21.225 1.00 92.37 110 A 1 
ATOM 885  C CD  . GLU A 1 110 ? 12.309  20.465  -21.858 1.00 90.34 110 A 1 
ATOM 886  O OE1 . GLU A 1 110 ? 13.120  21.318  -21.418 1.00 83.24 110 A 1 
ATOM 887  O OE2 . GLU A 1 110 ? 12.616  19.652  -22.766 1.00 84.83 110 A 1 
ATOM 888  N N   . PHE A 1 111 ? 7.850   16.976  -21.987 1.00 97.68 111 A 1 
ATOM 889  C CA  . PHE A 1 111 ? 6.968   16.083  -22.733 1.00 97.74 111 A 1 
ATOM 890  C C   . PHE A 1 111 ? 5.519   16.168  -22.243 1.00 97.75 111 A 1 
ATOM 891  O O   . PHE A 1 111 ? 4.603   16.247  -23.067 1.00 97.45 111 A 1 
ATOM 892  C CB  . PHE A 1 111 ? 7.494   14.646  -22.646 1.00 97.79 111 A 1 
ATOM 893  C CG  . PHE A 1 111 ? 6.543   13.627  -23.236 1.00 97.88 111 A 1 
ATOM 894  C CD1 . PHE A 1 111 ? 5.710   12.868  -22.392 1.00 96.76 111 A 1 
ATOM 895  C CD2 . PHE A 1 111 ? 6.443   13.479  -24.628 1.00 96.99 111 A 1 
ATOM 896  C CE1 . PHE A 1 111 ? 4.791   11.961  -22.941 1.00 96.82 111 A 1 
ATOM 897  C CE2 . PHE A 1 111 ? 5.526   12.578  -25.180 1.00 96.72 111 A 1 
ATOM 898  C CZ  . PHE A 1 111 ? 4.698   11.814  -24.337 1.00 97.12 111 A 1 
ATOM 899  N N   . MET A 1 112 ? 5.304   16.150  -20.933 1.00 97.59 112 A 1 
ATOM 900  C CA  . MET A 1 112 ? 3.962   16.230  -20.349 1.00 97.40 112 A 1 
ATOM 901  C C   . MET A 1 112 ? 3.317   17.602  -20.581 1.00 97.38 112 A 1 
ATOM 902  O O   . MET A 1 112 ? 2.145   17.652  -20.955 1.00 96.96 112 A 1 
ATOM 903  C CB  . MET A 1 112 ? 4.019   15.896  -18.856 1.00 96.99 112 A 1 
ATOM 904  C CG  . MET A 1 112 ? 4.275   14.401  -18.599 1.00 94.10 112 A 1 
ATOM 905  S SD  . MET A 1 112 ? 3.040   13.255  -19.278 1.00 92.31 112 A 1 
ATOM 906  C CE  . MET A 1 112 ? 1.543   13.803  -18.412 1.00 82.12 112 A 1 
ATOM 907  N N   . GLU A 1 113 ? 4.067   18.692  -20.437 1.00 97.36 113 A 1 
ATOM 908  C CA  . GLU A 1 113 ? 3.584   20.043  -20.754 1.00 97.22 113 A 1 
ATOM 909  C C   . GLU A 1 113 ? 3.229   20.169  -22.242 1.00 97.18 113 A 1 
ATOM 910  O O   . GLU A 1 113 ? 2.120   20.583  -22.584 1.00 96.40 113 A 1 
ATOM 911  C CB  . GLU A 1 113 ? 4.636   21.090  -20.353 1.00 96.66 113 A 1 
ATOM 912  C CG  . GLU A 1 113 ? 4.757   21.203  -18.824 1.00 94.71 113 A 1 
ATOM 913  C CD  . GLU A 1 113 ? 5.716   22.304  -18.356 1.00 94.17 113 A 1 
ATOM 914  O OE1 . GLU A 1 113 ? 5.538   22.741  -17.190 1.00 87.64 113 A 1 
ATOM 915  O OE2 . GLU A 1 113 ? 6.594   22.724  -19.141 1.00 89.15 113 A 1 
ATOM 916  N N   . GLY A 1 114 ? 4.101   19.697  -23.134 1.00 97.83 114 A 1 
ATOM 917  C CA  . GLY A 1 114 ? 3.833   19.675  -24.571 1.00 97.78 114 A 1 
ATOM 918  C C   . GLY A 1 114 ? 2.658   18.777  -24.964 1.00 97.81 114 A 1 
ATOM 919  O O   . GLY A 1 114 ? 1.963   19.053  -25.947 1.00 97.12 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? 2.393   17.704  -24.209 1.00 97.41 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? 1.207   16.867  -24.408 1.00 96.99 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? -0.075  17.620  -24.031 1.00 96.97 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? -1.026  17.613  -24.810 1.00 95.92 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? 1.372   15.557  -23.617 1.00 96.00 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? 0.205   14.562  -23.788 1.00 90.15 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? 0.054   14.084  -25.233 1.00 85.98 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? 0.463   13.339  -22.910 1.00 85.81 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -0.081  18.301  -22.879 1.00 97.19 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -1.210  19.128  -22.424 1.00 96.98 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -1.486  20.258  -23.431 1.00 97.05 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -2.637  20.464  -23.823 1.00 96.34 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -0.930  19.664  -20.998 1.00 96.23 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -0.909  18.507  -19.968 1.00 94.88 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -1.988  20.702  -20.576 1.00 94.50 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -0.298  18.897  -18.617 1.00 91.56 116 A 1 
ATOM 936  N N   . GLU A 1 117 ? -0.436  20.933  -23.913 1.00 97.50 117 A 1 
ATOM 937  C CA  . GLU A 1 117 ? -0.548  21.995  -24.920 1.00 97.42 117 A 1 
ATOM 938  C C   . GLU A 1 117 ? -1.130  21.473  -26.245 1.00 97.28 117 A 1 
ATOM 939  O O   . GLU A 1 117 ? -2.050  22.071  -26.812 1.00 96.11 117 A 1 
ATOM 940  C CB  . GLU A 1 117 ? 0.841   22.622  -25.122 1.00 97.06 117 A 1 
ATOM 941  C CG  . GLU A 1 117 ? 0.776   23.871  -26.011 1.00 87.20 117 A 1 
ATOM 942  C CD  . GLU A 1 117 ? 2.149   24.517  -26.255 1.00 83.76 117 A 1 
ATOM 943  O OE1 . GLU A 1 117 ? 2.152   25.685  -26.712 1.00 74.20 117 A 1 
ATOM 944  O OE2 . GLU A 1 117 ? 3.177   23.834  -26.054 1.00 76.10 117 A 1 
ATOM 945  N N   . ARG A 1 118 ? -0.688  20.302  -26.714 1.00 96.84 118 A 1 
ATOM 946  C CA  . ARG A 1 118 ? -1.232  19.660  -27.926 1.00 96.46 118 A 1 
ATOM 947  C C   . ARG A 1 118 ? -2.686  19.223  -27.783 1.00 96.45 118 A 1 
ATOM 948  O O   . ARG A 1 118 ? -3.380  19.115  -28.792 1.00 95.15 118 A 1 
ATOM 949  C CB  . ARG A 1 118 ? -0.373  18.450  -28.305 1.00 96.11 118 A 1 
ATOM 950  C CG  . ARG A 1 118 ? 0.956   18.875  -28.924 1.00 91.33 118 A 1 
ATOM 951  C CD  . ARG A 1 118 ? 1.820   17.633  -29.123 1.00 88.46 118 A 1 
ATOM 952  N NE  . ARG A 1 118 ? 3.167   17.996  -29.581 1.00 81.52 118 A 1 
ATOM 953  C CZ  . ARG A 1 118 ? 3.903   17.361  -30.466 1.00 74.29 118 A 1 
ATOM 954  N NH1 . ARG A 1 118 ? 3.484   16.286  -31.080 1.00 65.32 118 A 1 
ATOM 955  N NH2 . ARG A 1 118 ? 5.097   17.805  -30.750 1.00 67.21 118 A 1 
ATOM 956  N N   . MET A 1 119 ? -3.142  18.981  -26.570 1.00 95.73 119 A 1 
ATOM 957  C CA  . MET A 1 119 ? -4.561  18.744  -26.281 1.00 95.19 119 A 1 
ATOM 958  C C   . MET A 1 119 ? -5.393  20.038  -26.329 1.00 95.69 119 A 1 
ATOM 959  O O   . MET A 1 119 ? -6.619  19.964  -26.267 1.00 94.84 119 A 1 
ATOM 960  C CB  . MET A 1 119 ? -4.713  18.037  -24.927 1.00 94.30 119 A 1 
ATOM 961  C CG  . MET A 1 119 ? -4.168  16.600  -24.939 1.00 92.35 119 A 1 
ATOM 962  S SD  . MET A 1 119 ? -4.152  15.782  -23.316 1.00 89.77 119 A 1 
ATOM 963  C CE  . MET A 1 119 ? -5.931  15.658  -22.983 1.00 80.88 119 A 1 
ATOM 964  N N   . GLY A 1 120 ? -4.749  21.199  -26.473 1.00 96.09 120 A 1 
ATOM 965  C CA  . GLY A 1 120 ? -5.392  22.516  -26.536 1.00 96.00 120 A 1 
ATOM 966  C C   . GLY A 1 120 ? -5.581  23.181  -25.171 1.00 96.09 120 A 1 
ATOM 967  O O   . GLY A 1 120 ? -6.398  24.092  -25.057 1.00 94.09 120 A 1 
ATOM 968  N N   . TYR A 1 121 ? -4.856  22.734  -24.149 1.00 95.97 121 A 1 
ATOM 969  C CA  . TYR A 1 121 ? -4.934  23.271  -22.790 1.00 95.85 121 A 1 
ATOM 970  C C   . TYR A 1 121 ? -3.586  23.836  -22.338 1.00 96.19 121 A 1 
ATOM 971  O O   . TYR A 1 121 ? -2.529  23.395  -22.779 1.00 95.08 121 A 1 
ATOM 972  C CB  . TYR A 1 121 ? -5.437  22.187  -21.828 1.00 95.11 121 A 1 
ATOM 973  C CG  . TYR A 1 121 ? -6.741  21.534  -22.253 1.00 94.43 121 A 1 
ATOM 974  C CD1 . TYR A 1 121 ? -7.922  22.293  -22.316 1.00 89.80 121 A 1 
ATOM 975  C CD2 . TYR A 1 121 ? -6.760  20.179  -22.637 1.00 90.45 121 A 1 
ATOM 976  C CE1 . TYR A 1 121 ? -9.117  21.708  -22.776 1.00 89.10 121 A 1 
ATOM 977  C CE2 . TYR A 1 121 ? -7.951  19.589  -23.097 1.00 89.05 121 A 1 
ATOM 978  C CZ  . TYR A 1 121 ? -9.128  20.355  -23.171 1.00 90.36 121 A 1 
ATOM 979  O OH  . TYR A 1 121 ? -10.276 19.793  -23.638 1.00 88.02 121 A 1 
ATOM 980  N N   . SER A 1 122 ? -3.628  24.795  -21.417 1.00 95.80 122 A 1 
ATOM 981  C CA  . SER A 1 122 ? -2.441  25.260  -20.702 1.00 95.54 122 A 1 
ATOM 982  C C   . SER A 1 122 ? -2.273  24.477  -19.402 1.00 94.94 122 A 1 
ATOM 983  O O   . SER A 1 122 ? -3.256  24.139  -18.736 1.00 92.71 122 A 1 
ATOM 984  C CB  . SER A 1 122 ? -2.524  26.768  -20.441 1.00 94.40 122 A 1 
ATOM 985  O OG  . SER A 1 122 ? -3.719  27.086  -19.747 1.00 88.85 122 A 1 
ATOM 986  N N   . GLY A 1 123 ? -1.031  24.195  -19.025 1.00 94.81 123 A 1 
ATOM 987  C CA  . GLY A 1 123 ? -0.735  23.557  -17.749 1.00 94.45 123 A 1 
ATOM 988  C C   . GLY A 1 123 ? 0.755   23.539  -17.457 1.00 95.18 123 A 1 
ATOM 989  O O   . GLY A 1 123 ? 1.564   23.560  -18.379 1.00 93.89 123 A 1 
ATOM 990  N N   . LYS A 1 124 ? 1.100   23.500  -16.177 1.00 95.33 124 A 1 
ATOM 991  C CA  . LYS A 1 124 ? 2.470   23.308  -15.700 1.00 95.12 124 A 1 
ATOM 992  C C   . LYS A 1 124 ? 2.597   21.948  -15.047 1.00 95.34 124 A 1 
ATOM 993  O O   . LYS A 1 124 ? 1.668   21.486  -14.387 1.00 94.39 124 A 1 
ATOM 994  C CB  . LYS A 1 124 ? 2.875   24.418  -14.729 1.00 94.03 124 A 1 
ATOM 995  C CG  . LYS A 1 124 ? 3.026   25.759  -15.455 1.00 84.50 124 A 1 
ATOM 996  C CD  . LYS A 1 124 ? 3.619   26.793  -14.504 1.00 78.03 124 A 1 
ATOM 997  C CE  . LYS A 1 124 ? 3.839   28.100  -15.256 1.00 69.32 124 A 1 
ATOM 998  N NZ  . LYS A 1 124 ? 4.516   29.096  -14.394 1.00 59.82 124 A 1 
ATOM 999  N N   . VAL A 1 125 ? 3.755   21.343  -15.201 1.00 94.98 125 A 1 
ATOM 1000 C CA  . VAL A 1 125 ? 4.065   20.062  -14.572 1.00 95.46 125 A 1 
ATOM 1001 C C   . VAL A 1 125 ? 5.234   20.245  -13.613 1.00 95.34 125 A 1 
ATOM 1002 O O   . VAL A 1 125 ? 6.256   20.831  -13.950 1.00 94.45 125 A 1 
ATOM 1003 C CB  . VAL A 1 125 ? 4.306   18.964  -15.619 1.00 95.37 125 A 1 
ATOM 1004 C CG1 . VAL A 1 125 ? 4.587   17.617  -14.948 1.00 93.99 125 A 1 
ATOM 1005 C CG2 . VAL A 1 125 ? 3.068   18.788  -16.508 1.00 93.47 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? 5.075   19.747  -12.397 1.00 93.91 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? 6.110   19.778  -11.364 1.00 93.44 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? 6.317   18.392  -10.770 1.00 93.73 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? 5.435   17.533  -10.844 1.00 92.72 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? 5.762   20.813  -10.288 1.00 91.88 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? 4.503   20.542  -9.698  1.00 85.61 126 A 1 
ATOM 1012 N N   . ILE A 1 127 ? 7.483   18.162  -10.175 1.00 93.03 127 A 1 
ATOM 1013 C CA  . ILE A 1 127 ? 7.804   16.879  -9.551  1.00 93.22 127 A 1 
ATOM 1014 C C   . ILE A 1 127 ? 7.414   16.935  -8.072  1.00 92.27 127 A 1 
ATOM 1015 O O   . ILE A 1 127 ? 7.863   17.813  -7.343  1.00 90.14 127 A 1 
ATOM 1016 C CB  . ILE A 1 127 ? 9.277   16.505  -9.790  1.00 93.25 127 A 1 
ATOM 1017 C CG1 . ILE A 1 127 ? 9.555   16.435  -11.312 1.00 90.83 127 A 1 
ATOM 1018 C CG2 . ILE A 1 127 ? 9.583   15.161  -9.111  1.00 90.20 127 A 1 
ATOM 1019 C CD1 . ILE A 1 127 ? 11.014  16.209  -11.673 1.00 82.04 127 A 1 
ATOM 1020 N N   . LEU A 1 128 ? 6.572   15.997  -7.639  1.00 91.75 128 A 1 
ATOM 1021 C CA  . LEU A 1 128 ? 6.121   15.886  -6.247  1.00 90.12 128 A 1 
ATOM 1022 C C   . LEU A 1 128 ? 7.102   15.093  -5.392  1.00 89.77 128 A 1 
ATOM 1023 O O   . LEU A 1 128 ? 7.499   15.531  -4.317  1.00 85.30 128 A 1 
ATOM 1024 C CB  . LEU A 1 128 ? 4.748   15.196  -6.205  1.00 87.48 128 A 1 
ATOM 1025 C CG  . LEU A 1 128 ? 3.572   16.036  -6.710  1.00 82.30 128 A 1 
ATOM 1026 C CD1 . LEU A 1 128 ? 2.312   15.172  -6.655  1.00 76.26 128 A 1 
ATOM 1027 C CD2 . LEU A 1 128 ? 3.355   17.278  -5.850  1.00 75.36 128 A 1 
ATOM 1028 N N   . PHE A 1 129 ? 7.480   13.908  -5.868  1.00 91.18 129 A 1 
ATOM 1029 C CA  . PHE A 1 129 ? 8.359   13.008  -5.132  1.00 90.94 129 A 1 
ATOM 1030 C C   . PHE A 1 129 ? 9.215   12.168  -6.075  1.00 92.07 129 A 1 
ATOM 1031 O O   . PHE A 1 129 ? 8.893   11.984  -7.253  1.00 91.71 129 A 1 
ATOM 1032 C CB  . PHE A 1 129 ? 7.540   12.123  -4.183  1.00 89.47 129 A 1 
ATOM 1033 C CG  . PHE A 1 129 ? 6.656   11.097  -4.868  1.00 89.26 129 A 1 
ATOM 1034 C CD1 . PHE A 1 129 ? 5.310   11.393  -5.144  1.00 86.06 129 A 1 
ATOM 1035 C CD2 . PHE A 1 129 ? 7.179   9.841   -5.217  1.00 86.34 129 A 1 
ATOM 1036 C CE1 . PHE A 1 129 ? 4.491   10.436  -5.757  1.00 83.59 129 A 1 
ATOM 1037 C CE2 . PHE A 1 129 ? 6.364   8.882   -5.838  1.00 83.81 129 A 1 
ATOM 1038 C CZ  . PHE A 1 129 ? 5.016   9.179   -6.106  1.00 84.83 129 A 1 
ATOM 1039 N N   . ARG A 1 130 ? 10.297  11.643  -5.517  1.00 91.56 130 A 1 
ATOM 1040 C CA  . ARG A 1 130 ? 11.244  10.750  -6.187  1.00 91.69 130 A 1 
ATOM 1041 C C   . ARG A 1 130 ? 11.505  9.560   -5.276  1.00 91.27 130 A 1 
ATOM 1042 O O   . ARG A 1 130 ? 11.891  9.745   -4.123  1.00 89.03 130 A 1 
ATOM 1043 C CB  . ARG A 1 130 ? 12.552  11.499  -6.485  1.00 90.92 130 A 1 
ATOM 1044 C CG  . ARG A 1 130 ? 12.354  12.708  -7.409  1.00 87.46 130 A 1 
ATOM 1045 C CD  . ARG A 1 130 ? 13.651  13.496  -7.541  1.00 88.43 130 A 1 
ATOM 1046 N NE  . ARG A 1 130 ? 13.481  14.676  -8.393  1.00 86.80 130 A 1 
ATOM 1047 C CZ  . ARG A 1 130 ? 13.067  15.888  -8.056  1.00 87.57 130 A 1 
ATOM 1048 N NH1 . ARG A 1 130 ? 12.706  16.216  -6.852  1.00 79.26 130 A 1 
ATOM 1049 N NH2 . ARG A 1 130 ? 13.019  16.807  -8.964  1.00 80.86 130 A 1 
ATOM 1050 N N   . GLU A 1 131 ? 11.297  8.364   -5.795  1.00 91.31 131 A 1 
ATOM 1051 C CA  . GLU A 1 131 ? 11.704  7.101   -5.182  1.00 91.12 131 A 1 
ATOM 1052 C C   . GLU A 1 131 ? 12.634  6.369   -6.158  1.00 91.90 131 A 1 
ATOM 1053 O O   . GLU A 1 131 ? 12.748  6.747   -7.321  1.00 90.41 131 A 1 
ATOM 1054 C CB  . GLU A 1 131 ? 10.479  6.230   -4.833  1.00 88.82 131 A 1 
ATOM 1055 C CG  . GLU A 1 131 ? 9.513   6.826   -3.808  1.00 82.84 131 A 1 
ATOM 1056 C CD  . GLU A 1 131 ? 8.259   5.956   -3.566  1.00 80.59 131 A 1 
ATOM 1057 O OE1 . GLU A 1 131 ? 7.297   6.477   -2.968  1.00 74.09 131 A 1 
ATOM 1058 O OE2 . GLU A 1 131 ? 8.186   4.786   -4.022  1.00 73.94 131 A 1 
ATOM 1059 N N   . GLU A 1 132 ? 13.267  5.300   -5.713  1.00 90.79 132 A 1 
ATOM 1060 C CA  . GLU A 1 132 ? 14.205  4.517   -6.536  1.00 90.83 132 A 1 
ATOM 1061 C C   . GLU A 1 132 ? 13.583  4.047   -7.862  1.00 91.82 132 A 1 
ATOM 1062 O O   . GLU A 1 132 ? 14.198  4.164   -8.921  1.00 89.58 132 A 1 
ATOM 1063 C CB  . GLU A 1 132 ? 14.681  3.332   -5.688  1.00 88.35 132 A 1 
ATOM 1064 C CG  . GLU A 1 132 ? 15.828  2.553   -6.340  1.00 77.62 132 A 1 
ATOM 1065 C CD  . GLU A 1 132 ? 16.362  1.416   -5.448  1.00 72.50 132 A 1 
ATOM 1066 O OE1 . GLU A 1 132 ? 17.333  0.766   -5.882  1.00 65.39 132 A 1 
ATOM 1067 O OE2 . GLU A 1 132 ? 15.799  1.213   -4.350  1.00 64.99 132 A 1 
ATOM 1068 N N   . HIS A 1 133 ? 12.323  3.598   -7.803  1.00 92.42 133 A 1 
ATOM 1069 C CA  . HIS A 1 133 ? 11.590  3.062   -8.949  1.00 93.16 133 A 1 
ATOM 1070 C C   . HIS A 1 133 ? 10.311  3.848   -9.280  1.00 93.59 133 A 1 
ATOM 1071 O O   . HIS A 1 133 ? 9.488   3.384   -10.073 1.00 91.65 133 A 1 
ATOM 1072 C CB  . HIS A 1 133 ? 11.290  1.585   -8.678  1.00 92.70 133 A 1 
ATOM 1073 C CG  . HIS A 1 133 ? 12.534  0.741   -8.535  1.00 90.91 133 A 1 
ATOM 1074 N ND1 . HIS A 1 133 ? 13.265  0.537   -7.390  1.00 76.52 133 A 1 
ATOM 1075 C CD2 . HIS A 1 133 ? 13.156  0.057   -9.539  1.00 78.65 133 A 1 
ATOM 1076 C CE1 . HIS A 1 133 ? 14.311  -0.248  -7.694  1.00 80.66 133 A 1 
ATOM 1077 N NE2 . HIS A 1 133 ? 14.281  -0.579  -8.991  1.00 82.70 133 A 1 
ATOM 1078 N N   . LYS A 1 134 ? 10.085  5.024   -8.678  1.00 94.25 134 A 1 
ATOM 1079 C CA  . LYS A 1 134 ? 8.877   5.825   -8.911  1.00 93.93 134 A 1 
ATOM 1080 C C   . LYS A 1 134 ? 9.162   7.320   -8.912  1.00 94.26 134 A 1 
ATOM 1081 O O   . LYS A 1 134 ? 9.931   7.825   -8.103  1.00 93.14 134 A 1 
ATOM 1082 C CB  . LYS A 1 134 ? 7.792   5.524   -7.874  1.00 91.84 134 A 1 
ATOM 1083 C CG  . LYS A 1 134 ? 7.430   4.044   -7.719  1.00 85.70 134 A 1 
ATOM 1084 C CD  . LYS A 1 134 ? 6.254   3.917   -6.755  1.00 84.34 134 A 1 
ATOM 1085 C CE  . LYS A 1 134 ? 6.168   2.517   -6.160  1.00 75.47 134 A 1 
ATOM 1086 N NZ  . LYS A 1 134 ? 6.046   2.639   -4.683  1.00 70.13 134 A 1 
ATOM 1087 N N   . ILE A 1 135 ? 8.450   8.044   -9.770  1.00 94.03 135 A 1 
ATOM 1088 C CA  . ILE A 1 135 ? 8.439   9.503   -9.801  1.00 94.84 135 A 1 
ATOM 1089 C C   . ILE A 1 135 ? 6.998   10.008  -9.816  1.00 95.00 135 A 1 
ATOM 1090 O O   . ILE A 1 135 ? 6.178   9.563   -10.618 1.00 94.22 135 A 1 
ATOM 1091 C CB  . ILE A 1 135 ? 9.303   10.031  -10.968 1.00 94.79 135 A 1 
ATOM 1092 C CG1 . ILE A 1 135 ? 9.470   11.558  -10.862 1.00 93.08 135 A 1 
ATOM 1093 C CG2 . ILE A 1 135 ? 8.747   9.624   -12.349 1.00 92.16 135 A 1 
ATOM 1094 C CD1 . ILE A 1 135 ? 10.526  12.110  -11.823 1.00 88.47 135 A 1 
ATOM 1095 N N   . GLY A 1 136 ? 6.674   10.929  -8.917  1.00 93.89 136 A 1 
ATOM 1096 C CA  . GLY A 1 136 ? 5.373   11.582  -8.839  1.00 93.13 136 A 1 
ATOM 1097 C C   . GLY A 1 136 ? 5.377   12.919  -9.565  1.00 93.49 136 A 1 
ATOM 1098 O O   . GLY A 1 136 ? 6.245   13.749  -9.309  1.00 92.69 136 A 1 
ATOM 1099 N N   . LEU A 1 137 ? 4.407   13.140  -10.440 1.00 93.72 137 A 1 
ATOM 1100 C CA  . LEU A 1 137 ? 4.205   14.401  -11.150 1.00 94.10 137 A 1 
ATOM 1101 C C   . LEU A 1 137 ? 2.879   15.046  -10.746 1.00 93.56 137 A 1 
ATOM 1102 O O   . LEU A 1 137 ? 1.844   14.383  -10.696 1.00 92.34 137 A 1 
ATOM 1103 C CB  . LEU A 1 137 ? 4.240   14.191  -12.670 1.00 94.75 137 A 1 
ATOM 1104 C CG  . LEU A 1 137 ? 5.502   13.532  -13.244 1.00 94.42 137 A 1 
ATOM 1105 C CD1 . LEU A 1 137 ? 5.350   13.436  -14.760 1.00 90.74 137 A 1 
ATOM 1106 C CD2 . LEU A 1 137 ? 6.771   14.321  -12.942 1.00 91.10 137 A 1 
ATOM 1107 N N   . LYS A 1 138 ? 2.905   16.353  -10.539 1.00 93.36 138 A 1 
ATOM 1108 C CA  . LYS A 1 138 ? 1.725   17.193  -10.355 1.00 92.72 138 A 1 
ATOM 1109 C C   . LYS A 1 138 ? 1.461   17.985  -11.625 1.00 93.49 138 A 1 
ATOM 1110 O O   . LYS A 1 138 ? 2.364   18.641  -12.138 1.00 92.78 138 A 1 
ATOM 1111 C CB  . LYS A 1 138 ? 1.940   18.113  -9.154  1.00 90.55 138 A 1 
ATOM 1112 C CG  . LYS A 1 138 ? 0.703   18.971  -8.855  1.00 85.42 138 A 1 
ATOM 1113 C CD  . LYS A 1 138 ? 0.929   19.809  -7.601  1.00 81.35 138 A 1 
ATOM 1114 C CE  . LYS A 1 138 ? -0.332  20.616  -7.296  1.00 72.85 138 A 1 
ATOM 1115 N NZ  . LYS A 1 138 ? -0.166  21.417  -6.063  1.00 67.46 138 A 1 
ATOM 1116 N N   . MET A 1 139 ? 0.220   17.954  -12.091 1.00 92.72 139 A 1 
ATOM 1117 C CA  . MET A 1 139 ? -0.256  18.802  -13.180 1.00 92.38 139 A 1 
ATOM 1118 C C   . MET A 1 139 ? -1.088  19.940  -12.595 1.00 91.36 139 A 1 
ATOM 1119 O O   . MET A 1 139 ? -2.113  19.698  -11.951 1.00 89.18 139 A 1 
ATOM 1120 C CB  . MET A 1 139 ? -1.080  17.986  -14.180 1.00 92.06 139 A 1 
ATOM 1121 C CG  . MET A 1 139 ? -0.258  16.880  -14.854 1.00 89.04 139 A 1 
ATOM 1122 S SD  . MET A 1 139 ? -1.181  15.906  -16.079 1.00 87.09 139 A 1 
ATOM 1123 C CE  . MET A 1 139 ? -2.480  15.211  -15.034 1.00 76.19 139 A 1 
ATOM 1124 N N   . ASP A 1 140 ? -0.659  21.171  -12.841 1.00 91.92 140 A 1 
ATOM 1125 C CA  . ASP A 1 140 ? -1.372  22.381  -12.448 1.00 91.18 140 A 1 
ATOM 1126 C C   . ASP A 1 140 ? -1.928  23.071  -13.699 1.00 91.79 140 A 1 
ATOM 1127 O O   . ASP A 1 140 ? -1.181  23.470  -14.594 1.00 89.99 140 A 1 
ATOM 1128 C CB  . ASP A 1 140 ? -0.442  23.285  -11.628 1.00 88.54 140 A 1 
ATOM 1129 C CG  . ASP A 1 140 ? -1.194  24.422  -10.928 1.00 81.05 140 A 1 
ATOM 1130 O OD1 . ASP A 1 140 ? -2.434  24.507  -11.095 1.00 75.54 140 A 1 
ATOM 1131 O OD2 . ASP A 1 140 ? -0.516  25.154  -10.176 1.00 74.65 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? -3.254  23.125  -13.799 1.00 90.47 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? -3.969  23.651  -14.958 1.00 90.34 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? -5.368  24.109  -14.562 1.00 89.37 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? -6.067  23.429  -13.809 1.00 87.00 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? -4.078  22.567  -16.034 1.00 90.90 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? -4.767  23.058  -17.175 1.00 88.31 141 A 1 
ATOM 1138 N N   . GLU A 1 142 ? -5.831  25.202  -15.163 1.00 88.65 142 A 1 
ATOM 1139 C CA  . GLU A 1 142 ? -7.236  25.640  -15.063 1.00 88.01 142 A 1 
ATOM 1140 C C   . GLU A 1 142 ? -8.206  24.586  -15.625 1.00 88.17 142 A 1 
ATOM 1141 O O   . GLU A 1 142 ? -9.367  24.496  -15.226 1.00 84.68 142 A 1 
ATOM 1142 C CB  . GLU A 1 142 ? -7.411  26.966  -15.823 1.00 86.35 142 A 1 
ATOM 1143 C CG  . GLU A 1 142 ? -6.562  28.107  -15.225 1.00 79.22 142 A 1 
ATOM 1144 C CD  . GLU A 1 142 ? -6.781  29.450  -15.943 1.00 73.01 142 A 1 
ATOM 1145 O OE1 . GLU A 1 142 ? -6.376  30.476  -15.355 1.00 67.62 142 A 1 
ATOM 1146 O OE2 . GLU A 1 142 ? -7.332  29.445  -17.069 1.00 66.95 142 A 1 
ATOM 1147 N N   . TYR A 1 143 ? -7.706  23.719  -16.507 1.00 87.88 143 A 1 
ATOM 1148 C CA  . TYR A 1 143 ? -8.459  22.647  -17.159 1.00 87.94 143 A 1 
ATOM 1149 C C   . TYR A 1 143 ? -8.251  21.278  -16.496 1.00 87.64 143 A 1 
ATOM 1150 O O   . TYR A 1 143 ? -8.576  20.245  -17.091 1.00 85.14 143 A 1 
ATOM 1151 C CB  . TYR A 1 143 ? -8.134  22.638  -18.658 1.00 88.59 143 A 1 
ATOM 1152 C CG  . TYR A 1 143 ? -8.363  23.980  -19.326 1.00 87.61 143 A 1 
ATOM 1153 C CD1 . TYR A 1 143 ? -9.660  24.366  -19.720 1.00 82.63 143 A 1 
ATOM 1154 C CD2 . TYR A 1 143 ? -7.283  24.861  -19.518 1.00 83.61 143 A 1 
ATOM 1155 C CE1 . TYR A 1 143 ? -9.874  25.623  -20.312 1.00 82.71 143 A 1 
ATOM 1156 C CE2 . TYR A 1 143 ? -7.493  26.123  -20.105 1.00 82.33 143 A 1 
ATOM 1157 C CZ  . TYR A 1 143 ? -8.789  26.503  -20.504 1.00 85.53 143 A 1 
ATOM 1158 O OH  . TYR A 1 143 ? -8.996  27.721  -21.072 1.00 84.14 143 A 1 
ATOM 1159 N N   . SER A 1 144 ? -7.765  21.237  -15.250 1.00 87.44 144 A 1 
ATOM 1160 C CA  . SER A 1 144 ? -7.507  19.986  -14.511 1.00 86.03 144 A 1 
ATOM 1161 C C   . SER A 1 144 ? -8.698  19.023  -14.512 1.00 86.30 144 A 1 
ATOM 1162 O O   . SER A 1 144 ? -8.525  17.812  -14.621 1.00 84.06 144 A 1 
ATOM 1163 C CB  . SER A 1 144 ? -7.128  20.297  -13.059 1.00 83.59 144 A 1 
ATOM 1164 O OG  . SER A 1 144 ? -5.877  20.941  -13.007 1.00 74.35 144 A 1 
ATOM 1165 N N   . SER A 1 145 ? -9.931  19.542  -14.458 1.00 83.63 145 A 1 
ATOM 1166 C CA  . SER A 1 145 ? -11.144 18.712  -14.518 1.00 82.74 145 A 1 
ATOM 1167 C C   . SER A 1 145 ? -11.292 17.940  -15.835 1.00 83.65 145 A 1 
ATOM 1168 O O   . SER A 1 145 ? -11.783 16.806  -15.826 1.00 81.00 145 A 1 
ATOM 1169 C CB  . SER A 1 145 ? -12.377 19.595  -14.290 1.00 78.93 145 A 1 
ATOM 1170 O OG  . SER A 1 145 ? -12.486 20.576  -15.304 1.00 68.81 145 A 1 
ATOM 1171 N N   . ILE A 1 146 ? -10.849 18.519  -16.945 1.00 87.90 146 A 1 
ATOM 1172 C CA  . ILE A 1 146 ? -10.875 17.901  -18.275 1.00 88.86 146 A 1 
ATOM 1173 C C   . ILE A 1 146 ? -9.711  16.919  -18.414 1.00 89.47 146 A 1 
ATOM 1174 O O   . ILE A 1 146 ? -9.915  15.797  -18.881 1.00 88.28 146 A 1 
ATOM 1175 C CB  . ILE A 1 146 ? -10.854 18.979  -19.386 1.00 88.30 146 A 1 
ATOM 1176 C CG1 . ILE A 1 146 ? -12.051 19.952  -19.232 1.00 84.14 146 A 1 
ATOM 1177 C CG2 . ILE A 1 146 ? -10.880 18.301  -20.769 1.00 82.22 146 A 1 
ATOM 1178 C CD1 . ILE A 1 146 ? -12.041 21.126  -20.217 1.00 75.83 146 A 1 
ATOM 1179 N N   . LEU A 1 147 ? -8.518  17.309  -17.957 1.00 91.12 147 A 1 
ATOM 1180 C CA  . LEU A 1 147 ? -7.329  16.450  -17.976 1.00 91.51 147 A 1 
ATOM 1181 C C   . LEU A 1 147 ? -7.535  15.174  -17.149 1.00 91.34 147 A 1 
ATOM 1182 O O   . LEU A 1 147 ? -7.160  14.092  -17.584 1.00 90.19 147 A 1 
ATOM 1183 C CB  . LEU A 1 147 ? -6.111  17.240  -17.459 1.00 92.07 147 A 1 
ATOM 1184 C CG  . LEU A 1 147 ? -5.707  18.454  -18.322 1.00 91.57 147 A 1 
ATOM 1185 C CD1 . LEU A 1 147 ? -4.524  19.170  -17.670 1.00 89.76 147 A 1 
ATOM 1186 C CD2 . LEU A 1 147 ? -5.303  18.053  -19.743 1.00 89.44 147 A 1 
ATOM 1187 N N   . ILE A 1 148 ? -8.200  15.278  -16.003 1.00 89.62 148 A 1 
ATOM 1188 C CA  . ILE A 1 148 ? -8.549  14.119  -15.168 1.00 88.32 148 A 1 
ATOM 1189 C C   . ILE A 1 148 ? -9.703  13.323  -15.799 1.00 87.04 148 A 1 
ATOM 1190 O O   . ILE A 1 148 ? -9.652  12.093  -15.906 1.00 83.48 148 A 1 
ATOM 1191 C CB  . ILE A 1 148 ? -8.863  14.599  -13.730 1.00 86.93 148 A 1 
ATOM 1192 C CG1 . ILE A 1 148 ? -7.599  15.198  -13.063 1.00 83.73 148 A 1 
ATOM 1193 C CG2 . ILE A 1 148 ? -9.406  13.445  -12.875 1.00 83.05 148 A 1 
ATOM 1194 C CD1 . ILE A 1 148 ? -7.892  16.036  -11.815 1.00 77.93 148 A 1 
ATOM 1195 N N   . GLY A 1 149 ? -10.754 14.021  -16.254 1.00 83.47 149 A 1 
ATOM 1196 C CA  . GLY A 1 149 ? -11.971 13.403  -16.777 1.00 81.10 149 A 1 
ATOM 1197 C C   . GLY A 1 149 ? -12.934 12.919  -15.684 1.00 79.20 149 A 1 
ATOM 1198 O O   . GLY A 1 149 ? -12.594 12.826  -14.508 1.00 75.00 149 A 1 
ATOM 1199 N N   . LYS A 1 150 ? -14.170 12.588  -16.078 1.00 71.00 150 A 1 
ATOM 1200 C CA  . LYS A 1 150 ? -15.273 12.295  -15.130 1.00 67.94 150 A 1 
ATOM 1201 C C   . LYS A 1 150 ? -15.011 11.121  -14.177 1.00 66.91 150 A 1 
ATOM 1202 O O   . LYS A 1 150 ? -15.520 11.123  -13.066 1.00 61.03 150 A 1 
ATOM 1203 C CB  . LYS A 1 150 ? -16.590 12.039  -15.894 1.00 62.29 150 A 1 
ATOM 1204 C CG  . LYS A 1 150 ? -17.148 13.291  -16.588 1.00 56.08 150 A 1 
ATOM 1205 C CD  . LYS A 1 150 ? -18.532 13.001  -17.206 1.00 52.15 150 A 1 
ATOM 1206 C CE  . LYS A 1 150 ? -19.108 14.265  -17.852 1.00 45.14 150 A 1 
ATOM 1207 N NZ  . LYS A 1 150 ? -20.478 14.050  -18.400 1.00 42.24 150 A 1 
ATOM 1208 N N   . LYS A 1 151 ? -14.271 10.117  -14.641 1.00 72.51 151 A 1 
ATOM 1209 C CA  . LYS A 1 151 ? -13.943 8.908   -13.864 1.00 72.98 151 A 1 
ATOM 1210 C C   . LYS A 1 151 ? -12.426 8.689   -13.752 1.00 74.80 151 A 1 
ATOM 1211 O O   . LYS A 1 151 ? -12.008 7.555   -13.576 1.00 70.87 151 A 1 
ATOM 1212 C CB  . LYS A 1 151 ? -14.671 7.662   -14.434 1.00 68.55 151 A 1 
ATOM 1213 C CG  . LYS A 1 151 ? -16.211 7.683   -14.319 1.00 63.41 151 A 1 
ATOM 1214 C CD  . LYS A 1 151 ? -16.828 6.310   -14.707 1.00 58.87 151 A 1 
ATOM 1215 C CE  . LYS A 1 151 ? -18.356 6.295   -14.536 1.00 53.24 151 A 1 
ATOM 1216 N NZ  . LYS A 1 151 ? -18.979 4.942   -14.720 1.00 49.65 151 A 1 
ATOM 1217 N N   . GLY A 1 152 ? -11.618 9.724   -13.938 1.00 81.27 152 A 1 
ATOM 1218 C CA  . GLY A 1 152 ? -10.147 9.618   -13.950 1.00 83.93 152 A 1 
ATOM 1219 C C   . GLY A 1 152 ? -9.563  8.975   -15.211 1.00 86.84 152 A 1 
ATOM 1220 O O   . GLY A 1 152 ? -8.357  8.852   -15.330 1.00 86.13 152 A 1 
ATOM 1221 N N   . LYS A 1 153 ? -10.389 8.611   -16.200 1.00 87.53 153 A 1 
ATOM 1222 C CA  . LYS A 1 153 ? -9.938  7.894   -17.407 1.00 88.29 153 A 1 
ATOM 1223 C C   . LYS A 1 153 ? -8.904  8.666   -18.228 1.00 89.97 153 A 1 
ATOM 1224 O O   . LYS A 1 153 ? -8.011  8.059   -18.808 1.00 89.10 153 A 1 
ATOM 1225 C CB  . LYS A 1 153 ? -11.132 7.563   -18.311 1.00 86.07 153 A 1 
ATOM 1226 C CG  . LYS A 1 153 ? -12.117 6.593   -17.657 1.00 80.51 153 A 1 
ATOM 1227 C CD  . LYS A 1 153 ? -13.190 6.205   -18.678 1.00 73.42 153 A 1 
ATOM 1228 C CE  . LYS A 1 153 ? -14.129 5.161   -18.082 1.00 66.89 153 A 1 
ATOM 1229 N NZ  . LYS A 1 153 ? -15.038 4.609   -19.120 1.00 59.51 153 A 1 
ATOM 1230 N N   . ASN A 1 154 ? -9.033  9.986   -18.303 1.00 90.16 154 A 1 
ATOM 1231 C CA  . ASN A 1 154 ? -8.065  10.813  -19.017 1.00 91.86 154 A 1 
ATOM 1232 C C   . ASN A 1 154 ? -6.740  10.870  -18.251 1.00 93.06 154 A 1 
ATOM 1233 O O   . ASN A 1 154 ? -5.688  10.798  -18.876 1.00 92.46 154 A 1 
ATOM 1234 C CB  . ASN A 1 154 ? -8.627  12.224  -19.236 1.00 90.67 154 A 1 
ATOM 1235 C CG  . ASN A 1 154 ? -9.817  12.310  -20.171 1.00 88.26 154 A 1 
ATOM 1236 O OD1 . ASN A 1 154 ? -10.294 11.342  -20.742 1.00 81.91 154 A 1 
ATOM 1237 N ND2 . ASN A 1 154 ? -10.349 13.498  -20.337 1.00 82.03 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -6.789  10.939  -16.924 1.00 92.37 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -5.606  10.879  -16.067 1.00 93.01 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -4.866  9.548   -16.243 1.00 94.04 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -3.657  9.551   -16.447 1.00 94.13 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -6.033  11.095  -14.608 1.00 92.21 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -4.854  11.236  -13.631 1.00 90.20 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -4.135  12.570  -13.821 1.00 86.47 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -5.366  11.175  -12.197 1.00 85.70 155 A 1 
ATOM 1246 N N   . ASP A 1 156 ? -5.594  8.433   -16.254 1.00 92.45 156 A 1 
ATOM 1247 C CA  . ASP A 1 156 ? -5.024  7.100   -16.472 1.00 92.54 156 A 1 
ATOM 1248 C C   . ASP A 1 156 ? -4.357  6.992   -17.850 1.00 94.00 156 A 1 
ATOM 1249 O O   . ASP A 1 156 ? -3.251  6.460   -17.973 1.00 94.02 156 A 1 
ATOM 1250 C CB  . ASP A 1 156 ? -6.125  6.029   -16.362 1.00 90.41 156 A 1 
ATOM 1251 C CG  . ASP A 1 156 ? -6.781  5.916   -14.983 1.00 85.51 156 A 1 
ATOM 1252 O OD1 . ASP A 1 156 ? -6.155  6.336   -13.985 1.00 81.73 156 A 1 
ATOM 1253 O OD2 . ASP A 1 156 ? -7.920  5.394   -14.951 1.00 80.43 156 A 1 
ATOM 1254 N N   . ALA A 1 157 ? -4.995  7.539   -18.890 1.00 94.00 157 A 1 
ATOM 1255 C CA  . ALA A 1 157 ? -4.426  7.576   -20.235 1.00 94.77 157 A 1 
ATOM 1256 C C   . ALA A 1 157 ? -3.151  8.434   -20.299 1.00 95.57 157 A 1 
ATOM 1257 O O   . ALA A 1 157 ? -2.152  8.003   -20.876 1.00 95.57 157 A 1 
ATOM 1258 C CB  . ALA A 1 157 ? -5.500  8.071   -21.212 1.00 94.43 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? -3.154  9.614   -19.673 1.00 95.83 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? -1.973  10.476  -19.574 1.00 96.10 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? -0.837  9.782   -18.817 1.00 96.73 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? 0.310   9.810   -19.266 1.00 96.58 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? -2.358  11.797  -18.883 1.00 95.57 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? -3.210  12.754  -19.737 1.00 94.39 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? -3.718  13.908  -18.874 1.00 92.17 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? -2.408  13.349  -20.894 1.00 91.55 158 A 1 
ATOM 1267 N N   . GLN A 1 159 ? -1.153  9.100   -17.720 1.00 95.35 159 A 1 
ATOM 1268 C CA  . GLN A 1 159 ? -0.177  8.332   -16.954 1.00 95.64 159 A 1 
ATOM 1269 C C   . GLN A 1 159 ? 0.405   7.174   -17.775 1.00 96.46 159 A 1 
ATOM 1270 O O   . GLN A 1 159 ? 1.614   6.942   -17.741 1.00 96.19 159 A 1 
ATOM 1271 C CB  . GLN A 1 159 ? -0.816  7.833   -15.651 1.00 94.16 159 A 1 
ATOM 1272 C CG  . GLN A 1 159 ? 0.241   7.189   -14.743 1.00 90.98 159 A 1 
ATOM 1273 C CD  . GLN A 1 159 ? -0.314  6.838   -13.371 1.00 90.99 159 A 1 
ATOM 1274 O OE1 . GLN A 1 159 ? -0.507  7.682   -12.519 1.00 84.05 159 A 1 
ATOM 1275 N NE2 . GLN A 1 159 ? -0.564  5.585   -13.098 1.00 80.91 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? -0.416  6.465   -18.545 1.00 96.30 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? 0.057   5.415   -19.442 1.00 96.59 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? 1.022   5.972   -20.495 1.00 97.11 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? 2.098   5.408   -20.694 1.00 97.16 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? -1.156  4.717   -20.083 1.00 96.43 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? -0.780  3.596   -21.066 1.00 92.45 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? -0.038  2.449   -20.378 1.00 87.38 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? -2.048  3.039   -21.714 1.00 87.34 160 A 1 
ATOM 1284 N N   . ILE A 1 161 ? 0.680   7.095   -21.125 1.00 97.54 161 A 1 
ATOM 1285 C CA  . ILE A 1 161 ? 1.536   7.760   -22.117 1.00 97.69 161 A 1 
ATOM 1286 C C   . ILE A 1 161 ? 2.864   8.201   -21.485 1.00 97.99 161 A 1 
ATOM 1287 O O   . ILE A 1 161 ? 3.917   7.977   -22.080 1.00 97.83 161 A 1 
ATOM 1288 C CB  . ILE A 1 161 ? 0.777   8.940   -22.771 1.00 97.31 161 A 1 
ATOM 1289 C CG1 . ILE A 1 161 ? -0.393  8.415   -23.635 1.00 96.12 161 A 1 
ATOM 1290 C CG2 . ILE A 1 161 ? 1.717   9.786   -23.647 1.00 96.01 161 A 1 
ATOM 1291 C CD1 . ILE A 1 161 ? -1.396  9.504   -24.039 1.00 90.66 161 A 1 
ATOM 1292 N N   . ALA A 1 162 ? 2.836   8.758   -20.278 1.00 97.69 162 A 1 
ATOM 1293 C CA  . ALA A 1 162 ? 4.040   9.141   -19.541 1.00 97.71 162 A 1 
ATOM 1294 C C   . ALA A 1 162 ? 4.958   7.935   -19.271 1.00 97.93 162 A 1 
ATOM 1295 O O   . ALA A 1 162 ? 6.166   8.021   -19.484 1.00 97.52 162 A 1 
ATOM 1296 C CB  . ALA A 1 162 ? 3.614   9.822   -18.237 1.00 97.15 162 A 1 
ATOM 1297 N N   . ASN A 1 163 ? 4.394   6.792   -18.883 1.00 97.63 163 A 1 
ATOM 1298 C CA  . ASN A 1 163 ? 5.161   5.562   -18.664 1.00 97.80 163 A 1 
ATOM 1299 C C   . ASN A 1 163 ? 5.732   4.988   -19.971 1.00 98.12 163 A 1 
ATOM 1300 O O   . ASN A 1 163 ? 6.889   4.581   -20.003 1.00 97.55 163 A 1 
ATOM 1301 C CB  . ASN A 1 163 ? 4.291   4.535   -17.922 1.00 97.27 163 A 1 
ATOM 1302 C CG  . ASN A 1 163 ? 4.200   4.847   -16.442 1.00 96.62 163 A 1 
ATOM 1303 O OD1 . ASN A 1 163 ? 5.065   4.511   -15.655 1.00 89.37 163 A 1 
ATOM 1304 N ND2 . ASN A 1 163 ? 3.166   5.521   -16.009 1.00 89.82 163 A 1 
ATOM 1305 N N   . ILE A 1 164 ? 4.975   5.023   -21.070 1.00 98.08 164 A 1 
ATOM 1306 C CA  . ILE A 1 164 ? 5.488   4.625   -22.393 1.00 98.13 164 A 1 
ATOM 1307 C C   . ILE A 1 164 ? 6.656   5.526   -22.811 1.00 98.23 164 A 1 
ATOM 1308 O O   . ILE A 1 164 ? 7.646   5.046   -23.366 1.00 97.92 164 A 1 
ATOM 1309 C CB  . ILE A 1 164 ? 4.351   4.651   -23.445 1.00 98.03 164 A 1 
ATOM 1310 C CG1 . ILE A 1 164 ? 3.330   3.524   -23.158 1.00 97.01 164 A 1 
ATOM 1311 C CG2 . ILE A 1 164 ? 4.900   4.504   -24.881 1.00 96.70 164 A 1 
ATOM 1312 C CD1 . ILE A 1 164 ? 2.014   3.678   -23.929 1.00 91.83 164 A 1 
ATOM 1313 N N   . TYR A 1 165 ? 6.554   6.829   -22.554 1.00 98.20 165 A 1 
ATOM 1314 C CA  . TYR A 1 165 ? 7.631   7.768   -22.837 1.00 98.16 165 A 1 
ATOM 1315 C C   . TYR A 1 165 ? 8.880   7.474   -21.997 1.00 98.14 165 A 1 
ATOM 1316 O O   . TYR A 1 165 ? 9.972   7.412   -22.558 1.00 97.73 165 A 1 
ATOM 1317 C CB  . TYR A 1 165 ? 7.136   9.200   -22.625 1.00 98.03 165 A 1 
ATOM 1318 C CG  . TYR A 1 165 ? 8.206   10.235  -22.900 1.00 97.93 165 A 1 
ATOM 1319 C CD1 . TYR A 1 165 ? 8.956   10.774  -21.838 1.00 96.23 165 A 1 
ATOM 1320 C CD2 . TYR A 1 165 ? 8.473   10.634  -24.220 1.00 96.49 165 A 1 
ATOM 1321 C CE1 . TYR A 1 165 ? 9.961   11.725  -22.098 1.00 96.23 165 A 1 
ATOM 1322 C CE2 . TYR A 1 165 ? 9.477   11.585  -24.486 1.00 96.07 165 A 1 
ATOM 1323 C CZ  . TYR A 1 165 ? 10.219  12.134  -23.421 1.00 96.67 165 A 1 
ATOM 1324 O OH  . TYR A 1 165 ? 11.182  13.057  -23.671 1.00 95.21 165 A 1 
ATOM 1325 N N   . ALA A 1 166 ? 8.722   7.223   -20.697 1.00 98.11 166 A 1 
ATOM 1326 C CA  . ALA A 1 166 ? 9.820   6.841   -19.810 1.00 97.96 166 A 1 
ATOM 1327 C C   . ALA A 1 166 ? 10.531  5.563   -20.299 1.00 97.86 166 A 1 
ATOM 1328 O O   . ALA A 1 166 ? 11.752  5.572   -20.454 1.00 97.25 166 A 1 
ATOM 1329 C CB  . ALA A 1 166 ? 9.271   6.692   -18.387 1.00 97.67 166 A 1 
ATOM 1330 N N   . GLY A 1 167 ? 9.772   4.526   -20.665 1.00 98.06 167 A 1 
ATOM 1331 C CA  . GLY A 1 167 ? 10.327  3.292   -21.235 1.00 97.81 167 A 1 
ATOM 1332 C C   . GLY A 1 167 ? 11.106  3.535   -22.534 1.00 97.77 167 A 1 
ATOM 1333 O O   . GLY A 1 167 ? 12.225  3.056   -22.699 1.00 97.01 167 A 1 
ATOM 1334 N N   . ARG A 1 168 ? 10.597  4.390   -23.437 1.00 97.51 168 A 1 
ATOM 1335 C CA  . ARG A 1 168 ? 11.323  4.782   -24.666 1.00 97.22 168 A 1 
ATOM 1336 C C   . ARG A 1 168 ? 12.612  5.569   -24.406 1.00 97.19 168 A 1 
ATOM 1337 O O   . ARG A 1 168 ? 13.466  5.633   -25.289 1.00 95.77 168 A 1 
ATOM 1338 C CB  . ARG A 1 168 ? 10.408  5.608   -25.579 1.00 96.70 168 A 1 
ATOM 1339 C CG  . ARG A 1 168 ? 9.359   4.737   -26.270 1.00 91.38 168 A 1 
ATOM 1340 C CD  . ARG A 1 168 ? 8.531   5.619   -27.204 1.00 86.43 168 A 1 
ATOM 1341 N NE  . ARG A 1 168 ? 7.521   4.825   -27.921 1.00 79.37 168 A 1 
ATOM 1342 C CZ  . ARG A 1 168 ? 6.841   5.207   -28.986 1.00 71.63 168 A 1 
ATOM 1343 N NH1 . ARG A 1 168 ? 7.001   6.386   -29.527 1.00 64.06 168 A 1 
ATOM 1344 N NH2 . ARG A 1 168 ? 5.976   4.397   -29.532 1.00 65.99 168 A 1 
ATOM 1345 N N   . LYS A 1 169 ? 12.740  6.177   -23.237 1.00 97.02 169 A 1 
ATOM 1346 C CA  . LYS A 1 169 ? 13.961  6.848   -22.773 1.00 96.60 169 A 1 
ATOM 1347 C C   . LYS A 1 169 ? 14.909  5.906   -22.021 1.00 96.65 169 A 1 
ATOM 1348 O O   . LYS A 1 169 ? 15.900  6.375   -21.469 1.00 95.17 169 A 1 
ATOM 1349 C CB  . LYS A 1 169 ? 13.579  8.095   -21.954 1.00 96.05 169 A 1 
ATOM 1350 C CG  . LYS A 1 169 ? 12.919  9.203   -22.795 1.00 94.62 169 A 1 
ATOM 1351 C CD  . LYS A 1 169 ? 13.922  9.860   -23.752 1.00 90.95 169 A 1 
ATOM 1352 C CE  . LYS A 1 169 ? 13.245  11.011  -24.493 1.00 87.02 169 A 1 
ATOM 1353 N NZ  . LYS A 1 169 ? 14.243  11.870  -25.174 1.00 79.68 169 A 1 
ATOM 1354 N N   . GLY A 1 170 ? 14.632  4.603   -22.019 1.00 96.79 170 A 1 
ATOM 1355 C CA  . GLY A 1 170 ? 15.455  3.590   -21.355 1.00 96.46 170 A 1 
ATOM 1356 C C   . GLY A 1 170 ? 15.229  3.492   -19.846 1.00 96.47 170 A 1 
ATOM 1357 O O   . GLY A 1 170 ? 16.073  2.943   -19.146 1.00 94.69 170 A 1 
ATOM 1358 N N   . ARG A 1 171 ? 14.122  4.036   -19.342 1.00 97.08 171 A 1 
ATOM 1359 C CA  . ARG A 1 171 ? 13.736  3.990   -17.923 1.00 96.81 171 A 1 
ATOM 1360 C C   . ARG A 1 171 ? 12.491  3.126   -17.728 1.00 97.03 171 A 1 
ATOM 1361 O O   . ARG A 1 171 ? 11.473  3.578   -17.220 1.00 95.49 171 A 1 
ATOM 1362 C CB  . ARG A 1 171 ? 13.577  5.411   -17.359 1.00 95.91 171 A 1 
ATOM 1363 C CG  . ARG A 1 171 ? 14.860  6.257   -17.352 1.00 92.98 171 A 1 
ATOM 1364 C CD  . ARG A 1 171 ? 16.034  5.629   -16.591 1.00 88.92 171 A 1 
ATOM 1365 N NE  . ARG A 1 171 ? 15.714  5.327   -15.184 1.00 82.83 171 A 1 
ATOM 1366 C CZ  . ARG A 1 171 ? 15.969  6.046   -14.118 1.00 76.73 171 A 1 
ATOM 1367 N NH1 . ARG A 1 171 ? 16.534  7.224   -14.180 1.00 70.90 171 A 1 
ATOM 1368 N NH2 . ARG A 1 171 ? 15.665  5.566   -12.945 1.00 69.59 171 A 1 
ATOM 1369 N N   . GLU A 1 172 ? 12.569  1.878   -18.186 1.00 96.54 172 A 1 
ATOM 1370 C CA  . GLU A 1 172 ? 11.499  0.882   -17.981 1.00 96.31 172 A 1 
ATOM 1371 C C   . GLU A 1 172 ? 11.371  0.455   -16.510 1.00 96.40 172 A 1 
ATOM 1372 O O   . GLU A 1 172 ? 10.309  0.013   -16.077 1.00 94.46 172 A 1 
ATOM 1373 C CB  . GLU A 1 172 ? 11.749  -0.352  -18.859 1.00 95.23 172 A 1 
ATOM 1374 C CG  . GLU A 1 172 ? 11.670  -0.019  -20.360 1.00 88.12 172 A 1 
ATOM 1375 C CD  . GLU A 1 172 ? 11.780  -1.246  -21.276 1.00 82.98 172 A 1 
ATOM 1376 O OE1 . GLU A 1 172 ? 11.626  -1.038  -22.508 1.00 74.57 172 A 1 
ATOM 1377 O OE2 . GLU A 1 172 ? 11.989  -2.369  -20.773 1.00 73.43 172 A 1 
ATOM 1378 N N   . ASP A 1 173 ? 12.445  0.634   -15.749 1.00 96.57 173 A 1 
ATOM 1379 C CA  . ASP A 1 173 ? 12.522  0.433   -14.299 1.00 96.25 173 A 1 
ATOM 1380 C C   . ASP A 1 173 ? 11.713  1.466   -13.498 1.00 96.25 173 A 1 
ATOM 1381 O O   . ASP A 1 173 ? 11.335  1.207   -12.351 1.00 94.24 173 A 1 
ATOM 1382 C CB  . ASP A 1 173 ? 14.009  0.497   -13.886 1.00 95.16 173 A 1 
ATOM 1383 C CG  . ASP A 1 173 ? 14.664  1.875   -14.151 1.00 90.19 173 A 1 
ATOM 1384 O OD1 . ASP A 1 173 ? 14.649  2.335   -15.314 1.00 82.18 173 A 1 
ATOM 1385 O OD2 . ASP A 1 173 ? 15.171  2.525   -13.204 1.00 85.32 173 A 1 
ATOM 1386 N N   . LEU A 1 174 ? 11.442  2.638   -14.084 1.00 95.86 174 A 1 
ATOM 1387 C CA  . LEU A 1 174 ? 10.817  3.766   -13.405 1.00 96.00 174 A 1 
ATOM 1388 C C   . LEU A 1 174 ? 9.322   3.855   -13.721 1.00 96.56 174 A 1 
ATOM 1389 O O   . LEU A 1 174 ? 8.913   3.968   -14.877 1.00 95.24 174 A 1 
ATOM 1390 C CB  . LEU A 1 174 ? 11.553  5.052   -13.801 1.00 94.66 174 A 1 
ATOM 1391 C CG  . LEU A 1 174 ? 11.149  6.268   -12.952 1.00 92.67 174 A 1 
ATOM 1392 C CD1 . LEU A 1 174 ? 11.803  6.231   -11.570 1.00 85.64 174 A 1 
ATOM 1393 C CD2 . LEU A 1 174 ? 11.599  7.551   -13.644 1.00 84.70 174 A 1 
ATOM 1394 N N   . ARG A 1 175 ? 8.489   3.931   -12.685 1.00 96.44 175 A 1 
ATOM 1395 C CA  . ARG A 1 175 ? 7.048   4.160   -12.815 1.00 96.25 175 A 1 
ATOM 1396 C C   . ARG A 1 175 ? 6.700   5.628   -12.583 1.00 96.30 175 A 1 
ATOM 1397 O O   . ARG A 1 175 ? 6.853   6.144   -11.476 1.00 94.92 175 A 1 
ATOM 1398 C CB  . ARG A 1 175 ? 6.300   3.212   -11.873 1.00 95.07 175 A 1 
ATOM 1399 C CG  . ARG A 1 175 ? 4.792   3.281   -12.113 1.00 85.70 175 A 1 
ATOM 1400 C CD  . ARG A 1 175 ? 4.083   2.242   -11.253 1.00 81.31 175 A 1 
ATOM 1401 N NE  . ARG A 1 175 ? 2.625   2.273   -11.481 1.00 71.22 175 A 1 
ATOM 1402 C CZ  . ARG A 1 175 ? 1.732   1.477   -10.923 1.00 64.68 175 A 1 
ATOM 1403 N NH1 . ARG A 1 175 ? 2.076   0.546   -10.077 1.00 55.46 175 A 1 
ATOM 1404 N NH2 . ARG A 1 175 ? 0.468   1.609   -11.212 1.00 54.69 175 A 1 
ATOM 1405 N N   . VAL A 1 176 ? 6.147   6.270   -13.603 1.00 96.32 176 A 1 
ATOM 1406 C CA  . VAL A 1 176 ? 5.598   7.628   -13.506 1.00 96.59 176 A 1 
ATOM 1407 C C   . VAL A 1 176 ? 4.189   7.572   -12.917 1.00 96.33 176 A 1 
ATOM 1408 O O   . VAL A 1 176 ? 3.342   6.820   -13.405 1.00 95.32 176 A 1 
ATOM 1409 C CB  . VAL A 1 176 ? 5.598   8.338   -14.869 1.00 96.59 176 A 1 
ATOM 1410 C CG1 . VAL A 1 176 ? 5.171   9.802   -14.724 1.00 95.58 176 A 1 
ATOM 1411 C CG2 . VAL A 1 176 ? 6.981   8.304   -15.527 1.00 94.87 176 A 1 
ATOM 1412 N N   . ILE A 1 177 ? 3.932   8.375   -11.887 1.00 95.55 177 A 1 
ATOM 1413 C CA  . ILE A 1 177 ? 2.645   8.476   -11.192 1.00 94.80 177 A 1 
ATOM 1414 C C   . ILE A 1 177 ? 2.161   9.921   -11.293 1.00 94.98 177 A 1 
ATOM 1415 O O   . ILE A 1 177 ? 2.878   10.842  -10.919 1.00 93.99 177 A 1 
ATOM 1416 C CB  . ILE A 1 177 ? 2.776   8.004   -9.722  1.00 93.11 177 A 1 
ATOM 1417 C CG1 . ILE A 1 177 ? 3.290   6.541   -9.666  1.00 89.01 177 A 1 
ATOM 1418 C CG2 . ILE A 1 177 ? 1.426   8.137   -8.994  1.00 88.05 177 A 1 
ATOM 1419 C CD1 . ILE A 1 177 ? 3.529   6.001   -8.251  1.00 78.55 177 A 1 
ATOM 1420 N N   . LEU A 1 178 ? 0.943   10.125  -11.792 1.00 94.39 178 A 1 
ATOM 1421 C CA  . LEU A 1 178 ? 0.313   11.442  -11.810 1.00 93.88 178 A 1 
ATOM 1422 C C   . LEU A 1 178 ? -0.487  11.658  -10.524 1.00 91.92 178 A 1 
ATOM 1423 O O   . LEU A 1 178 ? -1.165  10.744  -10.052 1.00 87.54 178 A 1 
ATOM 1424 C CB  . LEU A 1 178 ? -0.563  11.608  -13.061 1.00 93.96 178 A 1 
ATOM 1425 C CG  . LEU A 1 178 ? 0.175   11.417  -14.402 1.00 93.31 178 A 1 
ATOM 1426 C CD1 . LEU A 1 178 ? -0.778  11.711  -15.557 1.00 90.24 178 A 1 
ATOM 1427 C CD2 . LEU A 1 178 ? 1.389   12.333  -14.544 1.00 90.43 178 A 1 
ATOM 1428 N N   . ASP A 1 179 ? -0.429  12.877  -9.978  1.00 87.84 179 A 1 
ATOM 1429 C CA  . ASP A 1 179 ? -1.214  13.254  -8.805  1.00 84.39 179 A 1 
ATOM 1430 C C   . ASP A 1 179 ? -2.717  13.147  -9.104  1.00 82.03 179 A 1 
ATOM 1431 O O   . ASP A 1 179 ? -3.246  13.782  -10.020 1.00 73.34 179 A 1 
ATOM 1432 C CB  . ASP A 1 179 ? -0.838  14.666  -8.341  1.00 79.18 179 A 1 
ATOM 1433 C CG  . ASP A 1 179 ? -1.660  15.134  -7.134  1.00 72.03 179 A 1 
ATOM 1434 O OD1 . ASP A 1 179 ? -2.239  14.266  -6.442  1.00 63.99 179 A 1 
ATOM 1435 O OD2 . ASP A 1 179 ? -1.759  16.372  -6.954  1.00 65.69 179 A 1 
ATOM 1436 N N   . SER A 1 180 ? -3.396  12.333  -8.302  1.00 74.18 180 A 1 
ATOM 1437 C CA  . SER A 1 180 ? -4.825  12.058  -8.402  1.00 69.36 180 A 1 
ATOM 1438 C C   . SER A 1 180 ? -5.610  12.523  -7.176  1.00 69.69 180 A 1 
ATOM 1439 O O   . SER A 1 180 ? -6.784  12.178  -7.047  1.00 63.79 180 A 1 
ATOM 1440 C CB  . SER A 1 180 ? -5.041  10.569  -8.685  1.00 63.68 180 A 1 
ATOM 1441 O OG  . SER A 1 180 ? -4.535  9.766   -7.642  1.00 57.68 180 A 1 
ATOM 1442 N N   . GLU A 1 181 ? -5.016  13.296  -6.265  1.00 69.92 181 A 1 
ATOM 1443 C CA  . GLU A 1 181 ? -5.650  13.679  -4.995  1.00 69.12 181 A 1 
ATOM 1444 C C   . GLU A 1 181 ? -6.974  14.427  -5.215  1.00 70.11 181 A 1 
ATOM 1445 O O   . GLU A 1 181 ? -8.019  14.032  -4.686  1.00 65.84 181 A 1 
ATOM 1446 C CB  . GLU A 1 181 ? -4.656  14.502  -4.168  1.00 65.22 181 A 1 
ATOM 1447 C CG  . GLU A 1 181 ? -5.243  14.845  -2.790  1.00 57.34 181 A 1 
ATOM 1448 C CD  . GLU A 1 181 ? -4.220  15.485  -1.846  1.00 53.02 181 A 1 
ATOM 1449 O OE1 . GLU A 1 181 ? -4.475  15.398  -0.627  1.00 48.62 181 A 1 
ATOM 1450 O OE2 . GLU A 1 181 ? -3.220  16.041  -2.343  1.00 49.09 181 A 1 
ATOM 1451 N N   . ASN A 1 182 ? -6.977  15.414  -6.117  1.00 68.45 182 A 1 
ATOM 1452 C CA  . ASN A 1 182 ? -8.187  16.155  -6.489  1.00 67.27 182 A 1 
ATOM 1453 C C   . ASN A 1 182 ? -9.264  15.270  -7.133  1.00 69.09 182 A 1 
ATOM 1454 O O   . ASN A 1 182 ? -10.457 15.575  -7.063  1.00 66.08 182 A 1 
ATOM 1455 C CB  . ASN A 1 182 ? -7.787  17.270  -7.469  1.00 63.00 182 A 1 
ATOM 1456 C CG  . ASN A 1 182 ? -7.049  18.405  -6.788  1.00 56.97 182 A 1 
ATOM 1457 O OD1 . ASN A 1 182 ? -7.413  18.829  -5.710  1.00 53.48 182 A 1 
ATOM 1458 N ND2 . ASN A 1 182 ? -6.033  18.952  -7.409  1.00 50.37 182 A 1 
ATOM 1459 N N   . TYR A 1 183 ? -8.867  14.201  -7.809  1.00 74.48 183 A 1 
ATOM 1460 C CA  . TYR A 1 183 ? -9.793  13.208  -8.335  1.00 74.38 183 A 1 
ATOM 1461 C C   . TYR A 1 183 ? -10.333 12.327  -7.211  1.00 74.66 183 A 1 
ATOM 1462 O O   . TYR A 1 183 ? -11.543 12.120  -7.146  1.00 73.55 183 A 1 
ATOM 1463 C CB  . TYR A 1 183 ? -9.128  12.376  -9.433  1.00 73.33 183 A 1 
ATOM 1464 C CG  . TYR A 1 183 ? -9.969  11.184  -9.837  1.00 68.62 183 A 1 
ATOM 1465 C CD1 . TYR A 1 183 ? -9.615  9.891   -9.399  1.00 63.70 183 A 1 
ATOM 1466 C CD2 . TYR A 1 183 ? -11.142 11.381  -10.584 1.00 62.61 183 A 1 
ATOM 1467 C CE1 . TYR A 1 183 ? -10.434 8.796   -9.717  1.00 57.57 183 A 1 
ATOM 1468 C CE2 . TYR A 1 183 ? -11.964 10.287  -10.902 1.00 58.23 183 A 1 
ATOM 1469 C CZ  . TYR A 1 183 ? -11.610 8.994   -10.467 1.00 59.21 183 A 1 
ATOM 1470 O OH  . TYR A 1 183 ? -12.409 7.937   -10.768 1.00 57.70 183 A 1 
ATOM 1471 N N   . ARG A 1 184 ? -9.474  11.850  -6.306  1.00 76.66 184 A 1 
ATOM 1472 C CA  . ARG A 1 184 ? -9.844  10.993  -5.175  1.00 77.02 184 A 1 
ATOM 1473 C C   . ARG A 1 184 ? -10.889 11.663  -4.290  1.00 79.17 184 A 1 
ATOM 1474 O O   . ARG A 1 184 ? -11.942 11.073  -4.072  1.00 78.74 184 A 1 
ATOM 1475 C CB  . ARG A 1 184 ? -8.582  10.610  -4.386  1.00 74.19 184 A 1 
ATOM 1476 C CG  . ARG A 1 184 ? -8.893  9.613   -3.264  1.00 66.00 184 A 1 
ATOM 1477 C CD  . ARG A 1 184 ? -7.654  9.295   -2.419  1.00 64.16 184 A 1 
ATOM 1478 N NE  . ARG A 1 184 ? -7.212  10.448  -1.615  1.00 58.13 184 A 1 
ATOM 1479 C CZ  . ARG A 1 184 ? -7.661  10.796  -0.415  1.00 52.18 184 A 1 
ATOM 1480 N NH1 . ARG A 1 184 ? -8.571  10.111  0.224   1.00 48.08 184 A 1 
ATOM 1481 N NH2 . ARG A 1 184 ? -7.190  11.858  0.168   1.00 45.86 184 A 1 
ATOM 1482 N N   . ILE A 1 185 ? -10.661 12.916  -3.889  1.00 78.86 185 A 1 
ATOM 1483 C CA  . ILE A 1 185 ? -11.598 13.691  -3.055  1.00 78.67 185 A 1 
ATOM 1484 C C   . ILE A 1 185 ? -12.970 13.798  -3.736  1.00 79.89 185 A 1 
ATOM 1485 O O   . ILE A 1 185 ? -13.994 13.434  -3.157  1.00 79.00 185 A 1 
ATOM 1486 C CB  . ILE A 1 185 ? -11.005 15.083  -2.738  1.00 77.61 185 A 1 
ATOM 1487 C CG1 . ILE A 1 185 ? -9.741  14.940  -1.854  1.00 73.19 185 A 1 
ATOM 1488 C CG2 . ILE A 1 185 ? -12.041 15.980  -2.040  1.00 71.23 185 A 1 
ATOM 1489 C CD1 . ILE A 1 185 ? -8.920  16.236  -1.726  1.00 65.86 185 A 1 
ATOM 1490 N N   . ARG A 1 186 ? -13.006 14.211  -5.013  1.00 76.15 186 A 1 
ATOM 1491 C CA  . ARG A 1 186 ? -14.275 14.316  -5.762  1.00 75.83 186 A 1 
ATOM 1492 C C   . ARG A 1 186 ? -14.956 12.963  -5.968  1.00 78.65 186 A 1 
ATOM 1493 O O   . ARG A 1 186 ? -16.188 12.893  -6.015  1.00 76.89 186 A 1 
ATOM 1494 C CB  . ARG A 1 186 ? -14.027 14.975  -7.121  1.00 72.37 186 A 1 
ATOM 1495 C CG  . ARG A 1 186 ? -13.784 16.486  -6.975  1.00 65.50 186 A 1 
ATOM 1496 C CD  . ARG A 1 186 ? -13.639 17.148  -8.347  1.00 62.19 186 A 1 
ATOM 1497 N NE  . ARG A 1 186 ? -12.433 16.696  -9.051  1.00 57.20 186 A 1 
ATOM 1498 C CZ  . ARG A 1 186 ? -12.196 16.800  -10.349 1.00 50.88 186 A 1 
ATOM 1499 N NH1 . ARG A 1 186 ? -13.053 17.329  -11.174 1.00 47.03 186 A 1 
ATOM 1500 N NH2 . ARG A 1 186 ? -11.068 16.365  -10.838 1.00 45.28 186 A 1 
ATOM 1501 N N   . ARG A 1 187 ? -14.181 11.899  -6.133  1.00 79.74 187 A 1 
ATOM 1502 C CA  . ARG A 1 187 ? -14.697 10.533  -6.258  1.00 82.45 187 A 1 
ATOM 1503 C C   . ARG A 1 187 ? -15.343 10.081  -4.954  1.00 85.68 187 A 1 
ATOM 1504 O O   . ARG A 1 187 ? -16.470 9.589   -5.002  1.00 85.70 187 A 1 
ATOM 1505 C CB  . ARG A 1 187 ? -13.560 9.601   -6.703  1.00 81.17 187 A 1 
ATOM 1506 C CG  . ARG A 1 187 ? -13.978 8.130   -6.845  1.00 75.60 187 A 1 
ATOM 1507 C CD  . ARG A 1 187 ? -15.053 7.936   -7.916  1.00 74.89 187 A 1 
ATOM 1508 N NE  . ARG A 1 187 ? -15.346 6.509   -8.085  1.00 70.39 187 A 1 
ATOM 1509 C CZ  . ARG A 1 187 ? -16.201 5.970   -8.923  1.00 68.01 187 A 1 
ATOM 1510 N NH1 . ARG A 1 187 ? -16.897 6.688   -9.774  1.00 61.78 187 A 1 
ATOM 1511 N NH2 . ARG A 1 187 ? -16.365 4.681   -8.901  1.00 60.96 187 A 1 
ATOM 1512 N N   . GLU A 1 188 ? -14.678 10.288  -3.830  1.00 84.96 188 A 1 
ATOM 1513 C CA  . GLU A 1 188 ? -15.189 9.983   -2.492  1.00 86.96 188 A 1 
ATOM 1514 C C   . GLU A 1 188 ? -16.489 10.750  -2.207  1.00 88.76 188 A 1 
ATOM 1515 O O   . GLU A 1 188 ? -17.509 10.133  -1.897  1.00 88.47 188 A 1 
ATOM 1516 C CB  . GLU A 1 188 ? -14.102 10.291  -1.446  1.00 86.51 188 A 1 
ATOM 1517 C CG  . GLU A 1 188 ? -12.971 9.241   -1.479  1.00 82.67 188 A 1 
ATOM 1518 C CD  . GLU A 1 188 ? -11.738 9.595   -0.628  1.00 81.60 188 A 1 
ATOM 1519 O OE1 . GLU A 1 188 ? -10.727 8.863   -0.736  1.00 74.94 188 A 1 
ATOM 1520 O OE2 . GLU A 1 188 ? -11.729 10.623  0.082   1.00 76.23 188 A 1 
ATOM 1521 N N   . GLU A 1 189 ? -16.520 12.062  -2.457  1.00 89.99 189 A 1 
ATOM 1522 C CA  . GLU A 1 189 ? -17.744 12.870  -2.339  1.00 90.66 189 A 1 
ATOM 1523 C C   . GLU A 1 189 ? -18.890 12.342  -3.217  1.00 91.57 189 A 1 
ATOM 1524 O O   . GLU A 1 189 ? -20.048 12.285  -2.793  1.00 90.78 189 A 1 
ATOM 1525 C CB  . GLU A 1 189 ? -17.467 14.309  -2.782  1.00 89.28 189 A 1 
ATOM 1526 C CG  . GLU A 1 189 ? -16.619 15.134  -1.808  1.00 80.37 189 A 1 
ATOM 1527 C CD  . GLU A 1 189 ? -16.367 16.557  -2.342  1.00 76.93 189 A 1 
ATOM 1528 O OE1 . GLU A 1 189 ? -15.652 17.310  -1.659  1.00 70.85 189 A 1 
ATOM 1529 O OE2 . GLU A 1 189 ? -16.932 16.904  -3.419  1.00 71.69 189 A 1 
ATOM 1530 N N   . SER A 1 190 ? -18.585 11.947  -4.457  1.00 89.71 190 A 1 
ATOM 1531 C CA  . SER A 1 190 ? -19.579 11.396  -5.385  1.00 89.58 190 A 1 
ATOM 1532 C C   . SER A 1 190 ? -20.135 10.054  -4.904  1.00 91.46 190 A 1 
ATOM 1533 O O   . SER A 1 190 ? -21.331 9.802   -5.053  1.00 90.94 190 A 1 
ATOM 1534 C CB  . SER A 1 190 ? -18.988 11.232  -6.787  1.00 86.90 190 A 1 
ATOM 1535 O OG  . SER A 1 190 ? -18.574 12.476  -7.316  1.00 74.45 190 A 1 
ATOM 1536 N N   . LEU A 1 191 ? -19.292 9.207   -4.314  1.00 93.01 191 A 1 
ATOM 1537 C CA  . LEU A 1 191 ? -19.700 7.922   -3.740  1.00 93.75 191 A 1 
ATOM 1538 C C   . LEU A 1 191 ? -20.563 8.110   -2.489  1.00 95.26 191 A 1 
ATOM 1539 O O   . LEU A 1 191 ? -21.589 7.446   -2.363  1.00 95.30 191 A 1 
ATOM 1540 C CB  . LEU A 1 191 ? -18.455 7.081   -3.419  1.00 92.65 191 A 1 
ATOM 1541 C CG  . LEU A 1 191 ? -17.733 6.519   -4.657  1.00 89.69 191 A 1 
ATOM 1542 C CD1 . LEU A 1 191 ? -16.388 5.941   -4.229  1.00 85.86 191 A 1 
ATOM 1543 C CD2 . LEU A 1 191 ? -18.536 5.413   -5.346  1.00 84.71 191 A 1 
ATOM 1544 N N   . VAL A 1 192 ? -20.212 9.053   -1.617  1.00 95.56 192 A 1 
ATOM 1545 C CA  . VAL A 1 192 ? -21.026 9.402   -0.442  1.00 96.18 192 A 1 
ATOM 1546 C C   . VAL A 1 192 ? -22.404 9.912   -0.872  1.00 96.68 192 A 1 
ATOM 1547 O O   . VAL A 1 192 ? -23.431 9.441   -0.379  1.00 96.44 192 A 1 
ATOM 1548 C CB  . VAL A 1 192 ? -20.276 10.427  0.436   1.00 95.77 192 A 1 
ATOM 1549 C CG1 . VAL A 1 192 ? -21.153 10.979  1.563   1.00 93.68 192 A 1 
ATOM 1550 C CG2 . VAL A 1 192 ? -19.041 9.783   1.087   1.00 93.35 192 A 1 
ATOM 1551 N N   . ARG A 1 193 ? -22.473 10.807  -1.861  1.00 96.44 193 A 1 
ATOM 1552 C CA  . ARG A 1 193 ? -23.759 11.271  -2.422  1.00 96.34 193 A 1 
ATOM 1553 C C   . ARG A 1 193 ? -24.574 10.128  -3.030  1.00 96.61 193 A 1 
ATOM 1554 O O   . ARG A 1 193 ? -25.789 10.076  -2.838  1.00 95.81 193 A 1 
ATOM 1555 C CB  . ARG A 1 193 ? -23.525 12.352  -3.484  1.00 95.53 193 A 1 
ATOM 1556 C CG  . ARG A 1 193 ? -23.053 13.683  -2.878  1.00 87.35 193 A 1 
ATOM 1557 C CD  . ARG A 1 193 ? -22.757 14.674  -4.007  1.00 86.03 193 A 1 
ATOM 1558 N NE  . ARG A 1 193 ? -22.020 15.850  -3.519  1.00 76.26 193 A 1 
ATOM 1559 C CZ  . ARG A 1 193 ? -21.808 16.974  -4.179  1.00 71.35 193 A 1 
ATOM 1560 N NH1 . ARG A 1 193 ? -22.348 17.207  -5.346  1.00 59.79 193 A 1 
ATOM 1561 N NH2 . ARG A 1 193 ? -21.022 17.886  -3.671  1.00 61.77 193 A 1 
ATOM 1562 N N   . LEU A 1 194 ? -23.924 9.216   -3.750  1.00 95.80 194 A 1 
ATOM 1563 C CA  . LEU A 1 194 ? -24.567 8.022   -4.292  1.00 95.63 194 A 1 
ATOM 1564 C C   . LEU A 1 194 ? -25.150 7.163   -3.166  1.00 96.57 194 A 1 
ATOM 1565 O O   . LEU A 1 194 ? -26.307 6.759   -3.273  1.00 96.54 194 A 1 
ATOM 1566 C CB  . LEU A 1 194 ? -23.557 7.239   -5.150  1.00 95.12 194 A 1 
ATOM 1567 C CG  . LEU A 1 194 ? -24.091 5.899   -5.700  1.00 93.84 194 A 1 
ATOM 1568 C CD1 . LEU A 1 194 ? -25.224 6.106   -6.707  1.00 89.56 194 A 1 
ATOM 1569 C CD2 . LEU A 1 194 ? -22.958 5.137   -6.387  1.00 88.91 194 A 1 
ATOM 1570 N N   . ALA A 1 195 ? -24.396 6.924   -2.093  1.00 97.02 195 A 1 
ATOM 1571 C CA  . ALA A 1 195 ? -24.839 6.138   -0.947  1.00 97.21 195 A 1 
ATOM 1572 C C   . ALA A 1 195 ? -26.126 6.707   -0.331  1.00 97.49 195 A 1 
ATOM 1573 O O   . ALA A 1 195 ? -27.125 5.991   -0.238  1.00 97.27 195 A 1 
ATOM 1574 C CB  . ALA A 1 195 ? -23.690 6.060   0.067   1.00 97.02 195 A 1 
ATOM 1575 N N   . TYR A 1 196 ? -26.169 8.006   -0.026  1.00 97.47 196 A 1 
ATOM 1576 C CA  . TYR A 1 196 ? -27.376 8.653   0.510   1.00 97.39 196 A 1 
ATOM 1577 C C   . TYR A 1 196 ? -28.562 8.602   -0.460  1.00 97.37 196 A 1 
ATOM 1578 O O   . TYR A 1 196 ? -29.678 8.278   -0.055  1.00 96.59 196 A 1 
ATOM 1579 C CB  . TYR A 1 196 ? -27.062 10.102  0.898   1.00 96.96 196 A 1 
ATOM 1580 C CG  . TYR A 1 196 ? -26.274 10.226  2.189   1.00 95.85 196 A 1 
ATOM 1581 C CD1 . TYR A 1 196 ? -26.863 9.824   3.406   1.00 90.54 196 A 1 
ATOM 1582 C CD2 . TYR A 1 196 ? -24.961 10.739  2.187   1.00 90.36 196 A 1 
ATOM 1583 C CE1 . TYR A 1 196 ? -26.141 9.922   4.608   1.00 89.56 196 A 1 
ATOM 1584 C CE2 . TYR A 1 196 ? -24.235 10.837  3.388   1.00 88.92 196 A 1 
ATOM 1585 C CZ  . TYR A 1 196 ? -24.826 10.426  4.601   1.00 91.68 196 A 1 
ATOM 1586 O OH  . TYR A 1 196 ? -24.125 10.512  5.765   1.00 89.53 196 A 1 
ATOM 1587 N N   . THR A 1 197 ? -28.331 8.831   -1.757  1.00 97.55 197 A 1 
ATOM 1588 C CA  . THR A 1 197 ? -29.393 8.750   -2.778  1.00 97.25 197 A 1 
ATOM 1589 C C   . THR A 1 197 ? -29.980 7.339   -2.871  1.00 97.39 197 A 1 
ATOM 1590 O O   . THR A 1 197 ? -31.184 7.158   -3.059  1.00 96.93 197 A 1 
ATOM 1591 C CB  . THR A 1 197 ? -28.847 9.144   -4.161  1.00 96.89 197 A 1 
ATOM 1592 O OG1 . THR A 1 197 ? -28.249 10.419  -4.143  1.00 92.92 197 A 1 
ATOM 1593 C CG2 . THR A 1 197 ? -29.936 9.195   -5.234  1.00 91.33 197 A 1 
ATOM 1594 N N   . VAL A 1 198 ? -29.141 6.313   -2.758  1.00 97.19 198 A 1 
ATOM 1595 C CA  . VAL A 1 198 ? -29.570 4.914   -2.778  1.00 97.35 198 A 1 
ATOM 1596 C C   . VAL A 1 198 ? -30.324 4.560   -1.500  1.00 97.57 198 A 1 
ATOM 1597 O O   . VAL A 1 198 ? -31.366 3.917   -1.593  1.00 97.03 198 A 1 
ATOM 1598 C CB  . VAL A 1 198 ? -28.369 3.988   -3.023  1.00 96.89 198 A 1 
ATOM 1599 C CG1 . VAL A 1 198 ? -28.724 2.510   -2.844  1.00 92.69 198 A 1 
ATOM 1600 C CG2 . VAL A 1 198 ? -27.867 4.161   -4.467  1.00 92.43 198 A 1 
ATOM 1601 N N   . ALA A 1 199 ? -29.856 5.011   -0.337  1.00 97.75 199 A 1 
ATOM 1602 C CA  . ALA A 1 199 ? -30.549 4.802   0.933   1.00 97.48 199 A 1 
ATOM 1603 C C   . ALA A 1 199 ? -31.975 5.375   0.904   1.00 97.18 199 A 1 
ATOM 1604 O O   . ALA A 1 199 ? -32.925 4.683   1.269   1.00 96.49 199 A 1 
ATOM 1605 C CB  . ALA A 1 199 ? -29.720 5.437   2.052   1.00 97.23 199 A 1 
ATOM 1606 N N   . GLU A 1 200 ? -32.143 6.589   0.393   1.00 97.43 200 A 1 
ATOM 1607 C CA  . GLU A 1 200 ? -33.453 7.231   0.232   1.00 96.99 200 A 1 
ATOM 1608 C C   . GLU A 1 200 ? -34.371 6.425   -0.695  1.00 96.88 200 A 1 
ATOM 1609 O O   . GLU A 1 200 ? -35.482 6.056   -0.305  1.00 96.10 200 A 1 
ATOM 1610 C CB  . GLU A 1 200 ? -33.228 8.665   -0.269  1.00 96.26 200 A 1 
ATOM 1611 C CG  . GLU A 1 200 ? -34.524 9.492   -0.320  1.00 84.98 200 A 1 
ATOM 1612 C CD  . GLU A 1 200 ? -34.249 10.977  -0.632  1.00 79.89 200 A 1 
ATOM 1613 O OE1 . GLU A 1 200 ? -35.040 11.821  -0.169  1.00 72.00 200 A 1 
ATOM 1614 O OE2 . GLU A 1 200 ? -33.226 11.265  -1.305  1.00 71.62 200 A 1 
ATOM 1615 N N   . ARG A 1 201 ? -33.879 6.006   -1.863  1.00 97.34 201 A 1 
ATOM 1616 C CA  . ARG A 1 201 ? -34.661 5.186   -2.808  1.00 97.15 201 A 1 
ATOM 1617 C C   . ARG A 1 201 ? -35.059 3.827   -2.238  1.00 97.39 201 A 1 
ATOM 1618 O O   . ARG A 1 201 ? -36.155 3.337   -2.506  1.00 96.38 201 A 1 
ATOM 1619 C CB  . ARG A 1 201 ? -33.855 4.965   -4.089  1.00 96.71 201 A 1 
ATOM 1620 C CG  . ARG A 1 201 ? -33.807 6.220   -4.959  1.00 87.96 201 A 1 
ATOM 1621 C CD  . ARG A 1 201 ? -32.958 5.915   -6.190  1.00 85.24 201 A 1 
ATOM 1622 N NE  . ARG A 1 201 ? -32.856 7.083   -7.074  1.00 75.63 201 A 1 
ATOM 1623 C CZ  . ARG A 1 201 ? -32.216 7.131   -8.224  1.00 68.87 201 A 1 
ATOM 1624 N NH1 . ARG A 1 201 ? -31.597 6.087   -8.710  1.00 61.73 201 A 1 
ATOM 1625 N NH2 . ARG A 1 201 ? -32.180 8.244   -8.906  1.00 61.67 201 A 1 
ATOM 1626 N N   . VAL A 1 202 ? -34.167 3.176   -1.501  1.00 97.17 202 A 1 
ATOM 1627 C CA  . VAL A 1 202 ? -34.449 1.883   -0.867  1.00 97.02 202 A 1 
ATOM 1628 C C   . VAL A 1 202 ? -35.487 2.045   0.246   1.00 96.91 202 A 1 
ATOM 1629 O O   . VAL A 1 202 ? -36.363 1.187   0.381   1.00 95.82 202 A 1 
ATOM 1630 C CB  . VAL A 1 202 ? -33.144 1.240   -0.364  1.00 96.02 202 A 1 
ATOM 1631 C CG1 . VAL A 1 202 ? -33.394 0.007   0.493   1.00 88.14 202 A 1 
ATOM 1632 C CG2 . VAL A 1 202 ? -32.292 0.760   -1.540  1.00 87.17 202 A 1 
ATOM 1633 N N   . ARG A 1 203 ? -35.453 3.153   0.987   1.00 96.88 203 A 1 
ATOM 1634 C CA  . ARG A 1 203 ? -36.454 3.511   1.997   1.00 96.48 203 A 1 
ATOM 1635 C C   . ARG A 1 203 ? -37.830 3.766   1.374   1.00 96.55 203 A 1 
ATOM 1636 O O   . ARG A 1 203 ? -38.823 3.232   1.869   1.00 95.54 203 A 1 
ATOM 1637 C CB  . ARG A 1 203 ? -35.941 4.729   2.782   1.00 95.27 203 A 1 
ATOM 1638 C CG  . ARG A 1 203 ? -36.872 5.129   3.934   1.00 87.27 203 A 1 
ATOM 1639 C CD  . ARG A 1 203 ? -36.380 6.401   4.628   1.00 88.01 203 A 1 
ATOM 1640 N NE  . ARG A 1 203 ? -35.123 6.178   5.368   1.00 81.78 203 A 1 
ATOM 1641 C CZ  . ARG A 1 203 ? -34.196 7.065   5.659   1.00 80.77 203 A 1 
ATOM 1642 N NH1 . ARG A 1 203 ? -34.289 8.320   5.318   1.00 68.45 203 A 1 
ATOM 1643 N NH2 . ARG A 1 203 ? -33.147 6.683   6.314   1.00 71.00 203 A 1 
ATOM 1644 N N   . GLU A 1 204 ? -37.899 4.518   0.282   1.00 96.48 204 A 1 
ATOM 1645 C CA  . GLU A 1 204 ? -39.151 4.806   -0.432  1.00 96.50 204 A 1 
ATOM 1646 C C   . GLU A 1 204 ? -39.797 3.537   -1.005  1.00 96.39 204 A 1 
ATOM 1647 O O   . GLU A 1 204 ? -40.985 3.283   -0.805  1.00 95.04 204 A 1 
ATOM 1648 C CB  . GLU A 1 204 ? -38.879 5.787   -1.582  1.00 96.09 204 A 1 
ATOM 1649 C CG  . GLU A 1 204 ? -38.602 7.223   -1.109  1.00 89.95 204 A 1 
ATOM 1650 C CD  . GLU A 1 204 ? -38.293 8.179   -2.277  1.00 87.19 204 A 1 
ATOM 1651 O OE1 . GLU A 1 204 ? -38.379 9.404   -2.049  1.00 81.57 204 A 1 
ATOM 1652 O OE2 . GLU A 1 204 ? -38.021 7.690   -3.405  1.00 81.70 204 A 1 
ATOM 1653 N N   . ASN A 1 205 ? -38.988 2.709   -1.677  1.00 96.43 205 A 1 
ATOM 1654 C CA  . ASN A 1 205 ? -39.479 1.510   -2.363  1.00 96.18 205 A 1 
ATOM 1655 C C   . ASN A 1 205 ? -39.616 0.287   -1.442  1.00 96.49 205 A 1 
ATOM 1656 O O   . ASN A 1 205 ? -40.173 -0.726  -1.867  1.00 94.29 205 A 1 
ATOM 1657 C CB  . ASN A 1 205 ? -38.554 1.225   -3.555  1.00 95.07 205 A 1 
ATOM 1658 C CG  . ASN A 1 205 ? -38.622 2.318   -4.609  1.00 88.09 205 A 1 
ATOM 1659 O OD1 . ASN A 1 205 ? -39.679 2.754   -5.028  1.00 74.29 205 A 1 
ATOM 1660 N ND2 . ASN A 1 205 ? -37.501 2.788   -5.088  1.00 78.06 205 A 1 
ATOM 1661 N N   . ARG A 1 206 ? -39.100 0.348   -0.206  1.00 96.17 206 A 1 
ATOM 1662 C CA  . ARG A 1 206 ? -39.034 -0.773  0.752   1.00 96.26 206 A 1 
ATOM 1663 C C   . ARG A 1 206 ? -38.475 -2.068  0.140   1.00 96.37 206 A 1 
ATOM 1664 O O   . ARG A 1 206 ? -38.948 -3.164  0.428   1.00 92.73 206 A 1 
ATOM 1665 C CB  . ARG A 1 206 ? -40.393 -0.986  1.430   1.00 95.28 206 A 1 
ATOM 1666 C CG  . ARG A 1 206 ? -40.871 0.247   2.196   1.00 91.77 206 A 1 
ATOM 1667 C CD  . ARG A 1 206 ? -42.156 -0.114  2.939   1.00 86.09 206 A 1 
ATOM 1668 N NE  . ARG A 1 206 ? -42.627 1.006   3.765   1.00 79.17 206 A 1 
ATOM 1669 C CZ  . ARG A 1 206 ? -43.582 0.948   4.672   1.00 69.53 206 A 1 
ATOM 1670 N NH1 . ARG A 1 206 ? -44.234 -0.152  4.919   1.00 62.35 206 A 1 
ATOM 1671 N NH2 . ARG A 1 206 ? -43.899 2.017   5.357   1.00 63.91 206 A 1 
ATOM 1672 N N   . GLY A 1 207 ? -37.481 -1.939  -0.732  1.00 95.21 207 A 1 
ATOM 1673 C CA  . GLY A 1 207 ? -36.910 -3.023  -1.520  1.00 94.80 207 A 1 
ATOM 1674 C C   . GLY A 1 207 ? -35.395 -3.117  -1.385  1.00 95.77 207 A 1 
ATOM 1675 O O   . GLY A 1 207 ? -34.821 -2.813  -0.333  1.00 93.98 207 A 1 
ATOM 1676 N N   . SER A 1 208 ? -34.752 -3.534  -2.467  1.00 96.94 208 A 1 
ATOM 1677 C CA  . SER A 1 208 ? -33.294 -3.570  -2.570  1.00 97.15 208 A 1 
ATOM 1678 C C   . SER A 1 208 ? -32.802 -2.976  -3.888  1.00 97.29 208 A 1 
ATOM 1679 O O   . SER A 1 208 ? -33.486 -3.058  -4.909  1.00 95.56 208 A 1 
ATOM 1680 C CB  . SER A 1 208 ? -32.754 -4.992  -2.364  1.00 95.67 208 A 1 
ATOM 1681 O OG  . SER A 1 208 ? -33.088 -5.847  -3.448  1.00 90.50 208 A 1 
ATOM 1682 N N   . ILE A 1 209 ? -31.594 -2.418  -3.877  1.00 97.43 209 A 1 
ATOM 1683 C CA  . ILE A 1 209 ? -30.909 -1.886  -5.060  1.00 97.58 209 A 1 
ATOM 1684 C C   . ILE A 1 209 ? -29.525 -2.528  -5.148  1.00 97.72 209 A 1 
ATOM 1685 O O   . ILE A 1 209 ? -28.796 -2.593  -4.162  1.00 97.00 209 A 1 
ATOM 1686 C CB  . ILE A 1 209 ? -30.860 -0.338  -5.024  1.00 97.20 209 A 1 
ATOM 1687 C CG1 . ILE A 1 209 ? -32.293 0.236   -5.149  1.00 93.57 209 A 1 
ATOM 1688 C CG2 . ILE A 1 209 ? -29.966 0.213   -6.152  1.00 92.36 209 A 1 
ATOM 1689 C CD1 . ILE A 1 209 ? -32.394 1.756   -4.959  1.00 87.82 209 A 1 
ATOM 1690 N N   . LEU A 1 210 ? -29.164 -3.002  -6.344  1.00 96.88 210 A 1 
ATOM 1691 C CA  . LEU A 1 210 ? -27.833 -3.525  -6.636  1.00 96.79 210 A 1 
ATOM 1692 C C   . LEU A 1 210 ? -27.005 -2.442  -7.336  1.00 96.80 210 A 1 
ATOM 1693 O O   . LEU A 1 210 ? -27.398 -1.955  -8.393  1.00 95.50 210 A 1 
ATOM 1694 C CB  . LEU A 1 210 ? -27.976 -4.804  -7.476  1.00 95.94 210 A 1 
ATOM 1695 C CG  . LEU A 1 210 ? -26.656 -5.556  -7.707  1.00 93.91 210 A 1 
ATOM 1696 C CD1 . LEU A 1 210 ? -26.092 -6.129  -6.404  1.00 87.38 210 A 1 
ATOM 1697 C CD2 . LEU A 1 210 ? -26.890 -6.718  -8.674  1.00 87.55 210 A 1 
ATOM 1698 N N   . LEU A 1 211 ? -25.875 -2.079  -6.746  1.00 96.39 211 A 1 
ATOM 1699 C CA  . LEU A 1 211 ? -24.941 -1.106  -7.309  1.00 96.16 211 A 1 
ATOM 1700 C C   . LEU A 1 211 ? -24.026 -1.747  -8.360  1.00 95.98 211 A 1 
ATOM 1701 O O   . LEU A 1 211 ? -23.831 -2.963  -8.381  1.00 94.85 211 A 1 
ATOM 1702 C CB  . LEU A 1 211 ? -24.132 -0.438  -6.181  1.00 96.18 211 A 1 
ATOM 1703 C CG  . LEU A 1 211 ? -24.980 0.287   -5.116  1.00 95.75 211 A 1 
ATOM 1704 C CD1 . LEU A 1 211 ? -24.061 0.965   -4.100  1.00 91.83 211 A 1 
ATOM 1705 C CD2 . LEU A 1 211 ? -25.875 1.361   -5.740  1.00 91.21 211 A 1 
ATOM 1706 N N   . GLU A 1 212 ? -23.451 -0.912  -9.229  1.00 94.03 212 A 1 
ATOM 1707 C CA  . GLU A 1 212 ? -22.441 -1.348  -10.197 1.00 93.02 212 A 1 
ATOM 1708 C C   . GLU A 1 212 ? -21.219 -1.966  -9.492  1.00 93.58 212 A 1 
ATOM 1709 O O   . GLU A 1 212 ? -20.907 -1.583  -8.358  1.00 91.72 212 A 1 
ATOM 1710 C CB  . GLU A 1 212 ? -21.987 -0.173  -11.088 1.00 90.37 212 A 1 
ATOM 1711 C CG  . GLU A 1 212 ? -23.092 0.339   -12.036 1.00 82.68 212 A 1 
ATOM 1712 C CD  . GLU A 1 212 ? -22.610 1.433   -13.016 1.00 77.71 212 A 1 
ATOM 1713 O OE1 . GLU A 1 212 ? -23.390 1.763   -13.938 1.00 71.56 212 A 1 
ATOM 1714 O OE2 . GLU A 1 212 ? -21.479 1.960   -12.878 1.00 70.37 212 A 1 
ATOM 1715 N N   . PRO A 1 213 ? -20.497 -2.901  -10.154 1.00 92.78 213 A 1 
ATOM 1716 C CA  . PRO A 1 213 ? -19.245 -3.432  -9.626  1.00 91.80 213 A 1 
ATOM 1717 C C   . PRO A 1 213 ? -18.234 -2.317  -9.343  1.00 90.98 213 A 1 
ATOM 1718 O O   . PRO A 1 213 ? -18.003 -1.441  -10.180 1.00 88.28 213 A 1 
ATOM 1719 C CB  . PRO A 1 213 ? -18.716 -4.410  -10.677 1.00 90.42 213 A 1 
ATOM 1720 C CG  . PRO A 1 213 ? -19.960 -4.799  -11.475 1.00 87.75 213 A 1 
ATOM 1721 C CD  . PRO A 1 213 ? -20.823 -3.545  -11.419 1.00 91.21 213 A 1 
ATOM 1722 N N   . MET A 1 214 ? -17.610 -2.369  -8.178  1.00 90.55 214 A 1 
ATOM 1723 C CA  . MET A 1 214 ? -16.644 -1.364  -7.740  1.00 90.45 214 A 1 
ATOM 1724 C C   . MET A 1 214 ? -15.424 -2.003  -7.077  1.00 89.88 214 A 1 
ATOM 1725 O O   . MET A 1 214 ? -15.467 -3.145  -6.608  1.00 87.32 214 A 1 
ATOM 1726 C CB  . MET A 1 214 ? -17.348 -0.332  -6.842  1.00 88.85 214 A 1 
ATOM 1727 C CG  . MET A 1 214 ? -17.885 -0.921  -5.536  1.00 87.18 214 A 1 
ATOM 1728 S SD  . MET A 1 214 ? -18.904 0.234   -4.571  1.00 87.75 214 A 1 
ATOM 1729 C CE  . MET A 1 214 ? -20.405 0.275   -5.576  1.00 81.84 214 A 1 
ATOM 1730 N N   . ASN A 1 215 ? -14.315 -1.252  -7.045  1.00 84.31 215 A 1 
ATOM 1731 C CA  . ASN A 1 215 ? -13.081 -1.696  -6.403  1.00 83.32 215 A 1 
ATOM 1732 C C   . ASN A 1 215 ? -13.252 -1.798  -4.869  1.00 85.26 215 A 1 
ATOM 1733 O O   . ASN A 1 215 ? -14.218 -1.261  -4.320  1.00 84.06 215 A 1 
ATOM 1734 C CB  . ASN A 1 215 ? -11.927 -0.779  -6.863  1.00 79.05 215 A 1 
ATOM 1735 C CG  . ASN A 1 215 ? -11.995 0.616   -6.274  1.00 73.03 215 A 1 
ATOM 1736 O OD1 . ASN A 1 215 ? -12.089 0.782   -5.074  1.00 64.69 215 A 1 
ATOM 1737 N ND2 . ASN A 1 215 ? -11.947 1.648   -7.075  1.00 67.10 215 A 1 
ATOM 1738 N N   . PRO A 1 216 ? -12.346 -2.481  -4.150  1.00 87.93 216 A 1 
ATOM 1739 C CA  . PRO A 1 216 ? -12.460 -2.664  -2.702  1.00 87.34 216 A 1 
ATOM 1740 C C   . PRO A 1 216 ? -12.536 -1.365  -1.889  1.00 88.07 216 A 1 
ATOM 1741 O O   . PRO A 1 216 ? -13.255 -1.329  -0.890  1.00 86.23 216 A 1 
ATOM 1742 C CB  . PRO A 1 216 ? -11.225 -3.482  -2.300  1.00 85.16 216 A 1 
ATOM 1743 C CG  . PRO A 1 216 ? -10.902 -4.272  -3.563  1.00 81.88 216 A 1 
ATOM 1744 C CD  . PRO A 1 216 ? -11.255 -3.287  -4.677  1.00 85.45 216 A 1 
ATOM 1745 N N   . PHE A 1 217 ? -11.847 -0.307  -2.313  1.00 85.62 217 A 1 
ATOM 1746 C CA  . PHE A 1 217 ? -11.833 0.979   -1.616  1.00 84.56 217 A 1 
ATOM 1747 C C   . PHE A 1 217 ? -13.173 1.710   -1.746  1.00 87.37 217 A 1 
ATOM 1748 O O   . PHE A 1 217 ? -13.767 2.093   -0.737  1.00 86.16 217 A 1 
ATOM 1749 C CB  . PHE A 1 217 ? -10.690 1.851   -2.145  1.00 80.63 217 A 1 
ATOM 1750 C CG  . PHE A 1 217 ? -9.312  1.262   -1.929  1.00 72.18 217 A 1 
ATOM 1751 C CD1 . PHE A 1 217 ? -8.711  1.338   -0.663  1.00 63.99 217 A 1 
ATOM 1752 C CD2 . PHE A 1 217 ? -8.635  0.636   -2.990  1.00 63.06 217 A 1 
ATOM 1753 C CE1 . PHE A 1 217 ? -7.433  0.798   -0.454  1.00 57.96 217 A 1 
ATOM 1754 C CE2 . PHE A 1 217 ? -7.356  0.090   -2.782  1.00 57.32 217 A 1 
ATOM 1755 C CZ  . PHE A 1 217 ? -6.752  0.174   -1.513  1.00 59.53 217 A 1 
ATOM 1756 N N   . ASP A 1 218 ? -13.691 1.822   -2.974  1.00 89.38 218 A 1 
ATOM 1757 C CA  . ASP A 1 218 ? -15.013 2.397   -3.245  1.00 90.10 218 A 1 
ATOM 1758 C C   . ASP A 1 218 ? -16.101 1.606   -2.494  1.00 92.25 218 A 1 
ATOM 1759 O O   . ASP A 1 218 ? -16.988 2.185   -1.869  1.00 92.23 218 A 1 
ATOM 1760 C CB  . ASP A 1 218 ? -15.297 2.372   -4.762  1.00 88.24 218 A 1 
ATOM 1761 C CG  . ASP A 1 218 ? -14.552 3.411   -5.620  1.00 85.21 218 A 1 
ATOM 1762 O OD1 . ASP A 1 218 ? -13.638 4.101   -5.127  1.00 81.74 218 A 1 
ATOM 1763 O OD2 . ASP A 1 218 ? -14.926 3.555   -6.816  1.00 80.09 218 A 1 
ATOM 1764 N N   . ARG A 1 219 ? -16.008 0.266   -2.507  1.00 93.16 219 A 1 
ATOM 1765 C CA  . ARG A 1 219 ? -16.938 -0.625  -1.810  1.00 94.08 219 A 1 
ATOM 1766 C C   . ARG A 1 219 ? -16.920 -0.412  -0.299  1.00 95.06 219 A 1 
ATOM 1767 O O   . ARG A 1 219 ? -17.986 -0.317  0.306   1.00 94.77 219 A 1 
ATOM 1768 C CB  . ARG A 1 219 ? -16.635 -2.086  -2.188  1.00 93.32 219 A 1 
ATOM 1769 C CG  . ARG A 1 219 ? -17.692 -3.036  -1.614  1.00 90.21 219 A 1 
ATOM 1770 C CD  . ARG A 1 219 ? -17.513 -4.468  -2.116  1.00 90.02 219 A 1 
ATOM 1771 N NE  . ARG A 1 219 ? -16.303 -5.115  -1.574  1.00 86.58 219 A 1 
ATOM 1772 C CZ  . ARG A 1 219 ? -15.323 -5.682  -2.251  1.00 87.00 219 A 1 
ATOM 1773 N NH1 . ARG A 1 219 ? -15.274 -5.673  -3.549  1.00 76.75 219 A 1 
ATOM 1774 N NH2 . ARG A 1 219 ? -14.362 -6.293  -1.624  1.00 80.16 219 A 1 
ATOM 1775 N N   . ARG A 1 220 ? -15.730 -0.303  0.301   1.00 94.53 220 A 1 
ATOM 1776 C CA  . ARG A 1 220 ? -15.577 -0.017  1.734   1.00 93.97 220 A 1 
ATOM 1777 C C   . ARG A 1 220 ? -16.244 1.306   2.101   1.00 94.91 220 A 1 
ATOM 1778 O O   . ARG A 1 220 ? -17.015 1.333   3.053   1.00 93.90 220 A 1 
ATOM 1779 C CB  . ARG A 1 220 ? -14.091 -0.038  2.130   1.00 92.58 220 A 1 
ATOM 1780 C CG  . ARG A 1 220 ? -13.915 0.154   3.649   1.00 83.87 220 A 1 
ATOM 1781 C CD  . ARG A 1 220 ? -12.437 0.082   4.045   1.00 79.24 220 A 1 
ATOM 1782 N NE  . ARG A 1 220 ? -12.282 0.250   5.504   1.00 69.07 220 A 1 
ATOM 1783 C CZ  . ARG A 1 220 ? -11.164 0.131   6.205   1.00 60.62 220 A 1 
ATOM 1784 N NH1 . ARG A 1 220 ? -10.011 -0.109  5.642   1.00 54.66 220 A 1 
ATOM 1785 N NH2 . ARG A 1 220 ? -11.197 0.244   7.509   1.00 51.67 220 A 1 
ATOM 1786 N N   . LEU A 1 221 ? -16.011 2.361   1.315   1.00 94.88 221 A 1 
ATOM 1787 C CA  . LEU A 1 221 ? -16.617 3.673   1.556   1.00 95.10 221 A 1 
ATOM 1788 C C   . LEU A 1 221 ? -18.152 3.627   1.486   1.00 96.02 221 A 1 
ATOM 1789 O O   . LEU A 1 221 ? -18.828 4.228   2.321   1.00 95.70 221 A 1 
ATOM 1790 C CB  . LEU A 1 221 ? -16.033 4.680   0.552   1.00 94.30 221 A 1 
ATOM 1791 C CG  . LEU A 1 221 ? -16.545 6.120   0.750   1.00 91.24 221 A 1 
ATOM 1792 C CD1 . LEU A 1 221 ? -16.116 6.710   2.096   1.00 85.55 221 A 1 
ATOM 1793 C CD2 . LEU A 1 221 ? -15.984 7.009   -0.353  1.00 85.61 221 A 1 
ATOM 1794 N N   . ILE A 1 222 ? -18.714 2.889   0.521   1.00 96.25 222 A 1 
ATOM 1795 C CA  . ILE A 1 222 ? -20.168 2.692   0.424   1.00 96.63 222 A 1 
ATOM 1796 C C   . ILE A 1 222 ? -20.700 1.945   1.652   1.00 97.07 222 A 1 
ATOM 1797 O O   . ILE A 1 222 ? -21.700 2.367   2.223   1.00 96.66 222 A 1 
ATOM 1798 C CB  . ILE A 1 222 ? -20.521 1.973   -0.894  1.00 96.04 222 A 1 
ATOM 1799 C CG1 . ILE A 1 222 ? -20.259 2.864   -2.134  1.00 93.93 222 A 1 
ATOM 1800 C CG2 . ILE A 1 222 ? -21.965 1.458   -0.909  1.00 94.57 222 A 1 
ATOM 1801 C CD1 . ILE A 1 222 ? -21.240 4.020   -2.357  1.00 89.44 222 A 1 
ATOM 1802 N N   . HIS A 1 223 ? -20.042 0.857   2.069   1.00 96.87 223 A 1 
ATOM 1803 C CA  . HIS A 1 223 ? -20.447 0.105   3.255   1.00 96.81 223 A 1 
ATOM 1804 C C   . HIS A 1 223 ? -20.401 0.964   4.517   1.00 96.91 223 A 1 
ATOM 1805 O O   . HIS A 1 223 ? -21.404 1.026   5.221   1.00 96.12 223 A 1 
ATOM 1806 C CB  . HIS A 1 223 ? -19.581 -1.152  3.431   1.00 96.09 223 A 1 
ATOM 1807 C CG  . HIS A 1 223 ? -19.971 -2.286  2.519   1.00 94.60 223 A 1 
ATOM 1808 N ND1 . HIS A 1 223 ? -21.164 -2.975  2.553   1.00 86.24 223 A 1 
ATOM 1809 C CD2 . HIS A 1 223 ? -19.201 -2.862  1.547   1.00 87.73 223 A 1 
ATOM 1810 C CE1 . HIS A 1 223 ? -21.109 -3.937  1.618   1.00 89.80 223 A 1 
ATOM 1811 N NE2 . HIS A 1 223 ? -19.930 -3.912  0.982   1.00 89.64 223 A 1 
ATOM 1812 N N   . THR A 1 224 ? -19.303 1.665   4.780   1.00 96.74 224 A 1 
ATOM 1813 C CA  . THR A 1 224 ? -19.179 2.509   5.978   1.00 96.34 224 A 1 
ATOM 1814 C C   . THR A 1 224 ? -20.235 3.611   5.997   1.00 96.79 224 A 1 
ATOM 1815 O O   . THR A 1 224 ? -20.910 3.784   7.005   1.00 95.76 224 A 1 
ATOM 1816 C CB  . THR A 1 224 ? -17.779 3.129   6.113   1.00 95.31 224 A 1 
ATOM 1817 O OG1 . THR A 1 224 ? -17.398 3.827   4.952   1.00 89.15 224 A 1 
ATOM 1818 C CG2 . THR A 1 224 ? -16.712 2.064   6.374   1.00 87.76 224 A 1 
ATOM 1819 N N   . THR A 1 225 ? -20.459 4.277   4.861   1.00 97.22 225 A 1 
ATOM 1820 C CA  . THR A 1 225 ? -21.458 5.358   4.763   1.00 97.36 225 A 1 
ATOM 1821 C C   . THR A 1 225 ? -22.884 4.845   4.981   1.00 97.47 225 A 1 
ATOM 1822 O O   . THR A 1 225 ? -23.696 5.529   5.599   1.00 96.65 225 A 1 
ATOM 1823 C CB  . THR A 1 225 ? -21.390 6.045   3.392   1.00 97.11 225 A 1 
ATOM 1824 O OG1 . THR A 1 225 ? -20.086 6.497   3.103   1.00 93.19 225 A 1 
ATOM 1825 C CG2 . THR A 1 225 ? -22.288 7.283   3.314   1.00 93.94 225 A 1 
ATOM 1826 N N   . LEU A 1 226 ? -23.222 3.657   4.455   1.00 96.96 226 A 1 
ATOM 1827 C CA  . LEU A 1 226 ? -24.574 3.102   4.564   1.00 96.60 226 A 1 
ATOM 1828 C C   . LEU A 1 226 ? -24.829 2.396   5.900   1.00 95.89 226 A 1 
ATOM 1829 O O   . LEU A 1 226 ? -25.969 2.392   6.353   1.00 94.47 226 A 1 
ATOM 1830 C CB  . LEU A 1 226 ? -24.835 2.164   3.382   1.00 96.49 226 A 1 
ATOM 1831 C CG  . LEU A 1 226 ? -25.024 2.890   2.039   1.00 96.13 226 A 1 
ATOM 1832 C CD1 . LEU A 1 226 ? -25.127 1.869   0.909   1.00 94.12 226 A 1 
ATOM 1833 C CD2 . LEU A 1 226 ? -26.310 3.720   2.009   1.00 94.14 226 A 1 
ATOM 1834 N N   . ASN A 1 227 ? -23.801 1.833   6.536   1.00 95.48 227 A 1 
ATOM 1835 C CA  . ASN A 1 227 ? -23.921 1.200   7.855   1.00 94.44 227 A 1 
ATOM 1836 C C   . ASN A 1 227 ? -24.232 2.213   8.967   1.00 94.61 227 A 1 
ATOM 1837 O O   . ASN A 1 227 ? -24.836 1.842   9.973   1.00 91.85 227 A 1 
ATOM 1838 C CB  . ASN A 1 227 ? -22.639 0.415   8.163   1.00 92.04 227 A 1 
ATOM 1839 C CG  . ASN A 1 227 ? -22.488 -0.869  7.357   1.00 84.28 227 A 1 
ATOM 1840 O OD1 . ASN A 1 227 ? -23.366 -1.326  6.638   1.00 74.06 227 A 1 
ATOM 1841 N ND2 . ASN A 1 227 ? -21.355 -1.524  7.476   1.00 75.60 227 A 1 
ATOM 1842 N N   . ASP A 1 228 ? -23.899 3.492   8.765   1.00 95.23 228 A 1 
ATOM 1843 C CA  . ASP A 1 228 ? -24.304 4.581   9.669   1.00 94.40 228 A 1 
ATOM 1844 C C   . ASP A 1 228 ? -25.813 4.893   9.591   1.00 94.22 228 A 1 
ATOM 1845 O O   . ASP A 1 228 ? -26.365 5.604   10.439  1.00 91.29 228 A 1 
ATOM 1846 C CB  . ASP A 1 228 ? -23.467 5.837   9.361   1.00 93.23 228 A 1 
ATOM 1847 C CG  . ASP A 1 228 ? -21.992 5.740   9.787   1.00 88.24 228 A 1 
ATOM 1848 O OD1 . ASP A 1 228 ? -21.665 4.872   10.632  1.00 82.39 228 A 1 
ATOM 1849 O OD2 . ASP A 1 228 ? -21.211 6.603   9.322   1.00 83.45 228 A 1 
ATOM 1850 N N   . ILE A 1 229 ? -26.517 4.345   8.599   1.00 95.78 229 A 1 
ATOM 1851 C CA  . ILE A 1 229 ? -27.955 4.547   8.388   1.00 95.46 229 A 1 
ATOM 1852 C C   . ILE A 1 229 ? -28.728 3.362   8.989   1.00 95.24 229 A 1 
ATOM 1853 O O   . ILE A 1 229 ? -28.738 2.257   8.461   1.00 93.60 229 A 1 
ATOM 1854 C CB  . ILE A 1 229 ? -28.261 4.780   6.893   1.00 95.10 229 A 1 
ATOM 1855 C CG1 . ILE A 1 229 ? -27.406 5.940   6.319   1.00 93.60 229 A 1 
ATOM 1856 C CG2 . ILE A 1 229 ? -29.761 5.086   6.728   1.00 93.12 229 A 1 
ATOM 1857 C CD1 . ILE A 1 229 ? -27.612 6.195   4.821   1.00 90.51 229 A 1 
ATOM 1858 N N   . SER A 1 230 ? -29.442 3.602   10.094  1.00 94.85 230 A 1 
ATOM 1859 C CA  . SER A 1 230 ? -30.059 2.557   10.933  1.00 93.76 230 A 1 
ATOM 1860 C C   . SER A 1 230 ? -31.092 1.659   10.240  1.00 93.57 230 A 1 
ATOM 1861 O O   . SER A 1 230 ? -31.314 0.526   10.673  1.00 89.16 230 A 1 
ATOM 1862 C CB  . SER A 1 230 ? -30.716 3.215   12.151  1.00 92.00 230 A 1 
ATOM 1863 O OG  . SER A 1 230 ? -31.694 4.167   11.754  1.00 83.98 230 A 1 
ATOM 1864 N N   . ASP A 1 231 ? -31.755 2.152   9.191   1.00 95.33 231 A 1 
ATOM 1865 C CA  . ASP A 1 231 ? -32.816 1.441   8.467   1.00 94.93 231 A 1 
ATOM 1866 C C   . ASP A 1 231 ? -32.352 0.820   7.141   1.00 95.31 231 A 1 
ATOM 1867 O O   . ASP A 1 231 ? -33.180 0.340   6.360   1.00 92.64 231 A 1 
ATOM 1868 C CB  . ASP A 1 231 ? -34.045 2.356   8.321   1.00 92.86 231 A 1 
ATOM 1869 C CG  . ASP A 1 231 ? -33.833 3.595   7.441   1.00 91.98 231 A 1 
ATOM 1870 O OD1 . ASP A 1 231 ? -32.701 4.113   7.326   1.00 85.46 231 A 1 
ATOM 1871 O OD2 . ASP A 1 231 ? -34.841 4.121   6.919   1.00 86.78 231 A 1 
ATOM 1872 N N   . VAL A 1 232 ? -31.043 0.772   6.901   1.00 95.98 232 A 1 
ATOM 1873 C CA  . VAL A 1 232 ? -30.413 0.220   5.697   1.00 96.38 232 A 1 
ATOM 1874 C C   . VAL A 1 232 ? -29.411 -0.873  6.074   1.00 96.36 232 A 1 
ATOM 1875 O O   . VAL A 1 232 ? -28.726 -0.796  7.086   1.00 94.84 232 A 1 
ATOM 1876 C CB  . VAL A 1 232 ? -29.772 1.351   4.861   1.00 95.63 232 A 1 
ATOM 1877 C CG1 . VAL A 1 232 ? -29.076 0.827   3.604   1.00 89.19 232 A 1 
ATOM 1878 C CG2 . VAL A 1 232 ? -30.836 2.356   4.393   1.00 88.97 232 A 1 
ATOM 1879 N N   . GLU A 1 233 ? -29.326 -1.914  5.238   1.00 96.57 233 A 1 
ATOM 1880 C CA  . GLU A 1 233 ? -28.323 -2.982  5.350   1.00 96.40 233 A 1 
ATOM 1881 C C   . GLU A 1 233 ? -27.629 -3.174  4.002   1.00 97.04 233 A 1 
ATOM 1882 O O   . GLU A 1 233 ? -28.248 -3.050  2.942   1.00 96.17 233 A 1 
ATOM 1883 C CB  . GLU A 1 233 ? -28.997 -4.280  5.845   1.00 94.58 233 A 1 
ATOM 1884 C CG  . GLU A 1 233 ? -28.007 -5.408  6.185   1.00 85.14 233 A 1 
ATOM 1885 C CD  . GLU A 1 233 ? -28.694 -6.730  6.595   1.00 83.46 233 A 1 
ATOM 1886 O OE1 . GLU A 1 233 ? -28.031 -7.795  6.516   1.00 76.62 233 A 1 
ATOM 1887 O OE2 . GLU A 1 233 ? -29.895 -6.707  6.959   1.00 75.55 233 A 1 
ATOM 1888 N N   . THR A 1 234 ? -26.348 -3.508  4.012   1.00 97.08 234 A 1 
ATOM 1889 C CA  . THR A 1 234 ? -25.560 -3.713  2.789   1.00 97.21 234 A 1 
ATOM 1890 C C   . THR A 1 234 ? -24.912 -5.088  2.751   1.00 96.96 234 A 1 
ATOM 1891 O O   . THR A 1 234 ? -24.440 -5.589  3.764   1.00 95.72 234 A 1 
ATOM 1892 C CB  . THR A 1 234 ? -24.498 -2.624  2.603   1.00 96.58 234 A 1 
ATOM 1893 O OG1 . THR A 1 234 ? -23.570 -2.638  3.659   1.00 91.80 234 A 1 
ATOM 1894 C CG2 . THR A 1 234 ? -25.092 -1.223  2.547   1.00 92.65 234 A 1 
ATOM 1895 N N   . LYS A 1 235 ? -24.844 -5.700  1.560   1.00 96.77 235 A 1 
ATOM 1896 C CA  . LYS A 1 235 ? -24.104 -6.949  1.330   1.00 96.54 235 A 1 
ATOM 1897 C C   . LYS A 1 235 ? -23.273 -6.865  0.057   1.00 96.92 235 A 1 
ATOM 1898 O O   . LYS A 1 235 ? -23.743 -6.382  -0.970  1.00 95.85 235 A 1 
ATOM 1899 C CB  . LYS A 1 235 ? -25.053 -8.158  1.303   1.00 95.31 235 A 1 
ATOM 1900 C CG  . LYS A 1 235 ? -25.677 -8.385  2.686   1.00 87.69 235 A 1 
ATOM 1901 C CD  . LYS A 1 235 ? -26.509 -9.667  2.787   1.00 83.96 235 A 1 
ATOM 1902 C CE  . LYS A 1 235 ? -27.058 -9.666  4.219   1.00 76.33 235 A 1 
ATOM 1903 N NZ  . LYS A 1 235 ? -27.968 -10.786 4.521   1.00 68.79 235 A 1 
ATOM 1904 N N   . SER A 1 236 ? -22.046 -7.376  0.125   1.00 96.25 236 A 1 
ATOM 1905 C CA  . SER A 1 236 ? -21.205 -7.534  -1.064  1.00 96.02 236 A 1 
ATOM 1906 C C   . SER A 1 236 ? -21.613 -8.790  -1.836  1.00 96.01 236 A 1 
ATOM 1907 O O   . SER A 1 236 ? -21.685 -9.872  -1.257  1.00 94.29 236 A 1 
ATOM 1908 C CB  . SER A 1 236 ? -19.726 -7.602  -0.691  1.00 94.30 236 A 1 
ATOM 1909 O OG  . SER A 1 236 ? -19.268 -6.360  -0.188  1.00 86.20 236 A 1 
ATOM 1910 N N   . GLU A 1 237 ? -21.844 -8.668  -3.153  1.00 95.69 237 A 1 
ATOM 1911 C CA  . GLU A 1 237 ? -22.208 -9.767  -4.048  1.00 95.75 237 A 1 
ATOM 1912 C C   . GLU A 1 237 ? -21.211 -9.911  -5.200  1.00 95.72 237 A 1 
ATOM 1913 O O   . GLU A 1 237 ? -20.617 -8.937  -5.663  1.00 92.20 237 A 1 
ATOM 1914 C CB  . GLU A 1 237 ? -23.636 -9.580  -4.596  1.00 94.04 237 A 1 
ATOM 1915 C CG  . GLU A 1 237 ? -24.718 -9.690  -3.509  1.00 88.80 237 A 1 
ATOM 1916 C CD  . GLU A 1 237 ? -26.151 -9.648  -4.064  1.00 90.42 237 A 1 
ATOM 1917 O OE1 . GLU A 1 237 ? -27.107 -9.733  -3.257  1.00 83.64 237 A 1 
ATOM 1918 O OE2 . GLU A 1 237 ? -26.363 -9.503  -5.285  1.00 84.18 237 A 1 
ATOM 1919 N N   . GLY A 1 238 ? -21.051 -11.143 -5.701  1.00 95.14 238 A 1 
ATOM 1920 C CA  . GLY A 1 238 ? -20.140 -11.466 -6.795  1.00 94.63 238 A 1 
ATOM 1921 C C   . GLY A 1 238 ? -18.759 -11.937 -6.335  1.00 94.89 238 A 1 
ATOM 1922 O O   . GLY A 1 238 ? -18.408 -11.887 -5.152  1.00 92.11 238 A 1 
ATOM 1923 N N   . GLU A 1 239 ? -17.978 -12.401 -7.311  1.00 94.42 239 A 1 
ATOM 1924 C CA  . GLU A 1 239 ? -16.650 -12.970 -7.095  1.00 94.09 239 A 1 
ATOM 1925 C C   . GLU A 1 239 ? -15.531 -12.026 -7.551  1.00 93.28 239 A 1 
ATOM 1926 O O   . GLU A 1 239 ? -15.744 -11.073 -8.306  1.00 86.44 239 A 1 
ATOM 1927 C CB  . GLU A 1 239 ? -16.539 -14.338 -7.788  1.00 91.60 239 A 1 
ATOM 1928 C CG  . GLU A 1 239 ? -17.496 -15.376 -7.173  1.00 83.61 239 A 1 
ATOM 1929 C CD  . GLU A 1 239 ? -17.309 -16.781 -7.762  1.00 76.48 239 A 1 
ATOM 1930 O OE1 . GLU A 1 239 ? -17.962 -17.702 -7.228  1.00 70.51 239 A 1 
ATOM 1931 O OE2 . GLU A 1 239 ? -16.533 -16.915 -8.736  1.00 68.18 239 A 1 
ATOM 1932 N N   . GLY A 1 240 ? -14.316 -12.293 -7.085  1.00 90.33 240 A 1 
ATOM 1933 C CA  . GLY A 1 240 ? -13.127 -11.542 -7.471  1.00 89.32 240 A 1 
ATOM 1934 C C   . GLY A 1 240 ? -12.985 -10.167 -6.802  1.00 89.25 240 A 1 
ATOM 1935 O O   . GLY A 1 240 ? -13.581 -9.866  -5.761  1.00 84.37 240 A 1 
ATOM 1936 N N   . LEU A 1 241 ? -12.140 -9.324  -7.397  1.00 85.97 241 A 1 
ATOM 1937 C CA  . LEU A 1 241 ? -11.761 -8.018  -6.840  1.00 84.37 241 A 1 
ATOM 1938 C C   . LEU A 1 241 ? -12.893 -6.981  -6.943  1.00 84.53 241 A 1 
ATOM 1939 O O   . LEU A 1 241 ? -13.101 -6.191  -6.021  1.00 79.35 241 A 1 
ATOM 1940 C CB  . LEU A 1 241 ? -10.480 -7.549  -7.566  1.00 81.18 241 A 1 
ATOM 1941 C CG  . LEU A 1 241 ? -9.821  -6.294  -6.957  1.00 73.19 241 A 1 
ATOM 1942 C CD1 . LEU A 1 241 ? -9.251  -6.574  -5.565  1.00 65.90 241 A 1 
ATOM 1943 C CD2 . LEU A 1 241 ? -8.673  -5.815  -7.849  1.00 67.11 241 A 1 
ATOM 1944 N N   . TYR A 1 242 ? -13.640 -7.006  -8.048  1.00 86.09 242 A 1 
ATOM 1945 C CA  . TYR A 1 242 ? -14.712 -6.059  -8.354  1.00 85.66 242 A 1 
ATOM 1946 C C   . TYR A 1 242 ? -16.070 -6.669  -8.002  1.00 86.88 242 A 1 
ATOM 1947 O O   . TYR A 1 242 ? -16.746 -7.246  -8.850  1.00 83.05 242 A 1 
ATOM 1948 C CB  . TYR A 1 242 ? -14.632 -5.623  -9.823  1.00 81.04 242 A 1 
ATOM 1949 C CG  . TYR A 1 242 ? -13.403 -4.798  -10.152 1.00 74.92 242 A 1 
ATOM 1950 C CD1 . TYR A 1 242 ? -13.439 -3.397  -10.027 1.00 69.05 242 A 1 
ATOM 1951 C CD2 . TYR A 1 242 ? -12.220 -5.437  -10.572 1.00 68.08 242 A 1 
ATOM 1952 C CE1 . TYR A 1 242 ? -12.297 -2.634  -10.325 1.00 66.18 242 A 1 
ATOM 1953 C CE2 . TYR A 1 242 ? -11.072 -4.678  -10.862 1.00 65.15 242 A 1 
ATOM 1954 C CZ  . TYR A 1 242 ? -11.112 -3.274  -10.744 1.00 68.96 242 A 1 
ATOM 1955 O OH  . TYR A 1 242 ? -10.003 -2.538  -11.031 1.00 65.49 242 A 1 
ATOM 1956 N N   . LYS A 1 243 ? -16.474 -6.546  -6.736  1.00 92.66 243 A 1 
ATOM 1957 C CA  . LYS A 1 243 ? -17.781 -6.998  -6.257  1.00 93.96 243 A 1 
ATOM 1958 C C   . LYS A 1 243 ? -18.815 -5.874  -6.344  1.00 94.22 243 A 1 
ATOM 1959 O O   . LYS A 1 243 ? -18.469 -4.691  -6.296  1.00 92.55 243 A 1 
ATOM 1960 C CB  . LYS A 1 243 ? -17.678 -7.578  -4.837  1.00 93.26 243 A 1 
ATOM 1961 C CG  . LYS A 1 243 ? -16.679 -8.741  -4.738  1.00 91.91 243 A 1 
ATOM 1962 C CD  . LYS A 1 243 ? -16.749 -9.432  -3.370  1.00 89.63 243 A 1 
ATOM 1963 C CE  . LYS A 1 243 ? -15.730 -10.579 -3.309  1.00 84.76 243 A 1 
ATOM 1964 N NZ  . LYS A 1 243 ? -15.880 -11.407 -2.087  1.00 78.11 243 A 1 
ATOM 1965 N N   . GLN A 1 244 ? -20.084 -6.259  -6.434  1.00 96.45 244 A 1 
ATOM 1966 C CA  . GLN A 1 244 ? -21.225 -5.352  -6.350  1.00 96.69 244 A 1 
ATOM 1967 C C   . GLN A 1 244 ? -21.655 -5.184  -4.890  1.00 97.00 244 A 1 
ATOM 1968 O O   . GLN A 1 244 ? -21.406 -6.054  -4.058  1.00 95.56 244 A 1 
ATOM 1969 C CB  . GLN A 1 244 ? -22.373 -5.877  -7.225  1.00 95.16 244 A 1 
ATOM 1970 C CG  . GLN A 1 244 ? -21.944 -6.014  -8.694  1.00 92.27 244 A 1 
ATOM 1971 C CD  . GLN A 1 244 ? -23.112 -6.388  -9.597  1.00 91.93 244 A 1 
ATOM 1972 O OE1 . GLN A 1 244 ? -23.528 -7.527  -9.677  1.00 83.83 244 A 1 
ATOM 1973 N NE2 . GLN A 1 244 ? -23.683 -5.445  -10.308 1.00 81.14 244 A 1 
ATOM 1974 N N   . VAL A 1 245 ? -22.339 -4.083  -4.583  1.00 96.73 245 A 1 
ATOM 1975 C CA  . VAL A 1 245 ? -22.964 -3.880  -3.272  1.00 96.85 245 A 1 
ATOM 1976 C C   . VAL A 1 245 ? -24.470 -3.891  -3.458  1.00 97.07 245 A 1 
ATOM 1977 O O   . VAL A 1 245 ? -25.010 -3.075  -4.207  1.00 96.43 245 A 1 
ATOM 1978 C CB  . VAL A 1 245 ? -22.491 -2.581  -2.591  1.00 96.44 245 A 1 
ATOM 1979 C CG1 . VAL A 1 245 ? -23.127 -2.420  -1.202  1.00 93.51 245 A 1 
ATOM 1980 C CG2 . VAL A 1 245 ? -20.968 -2.574  -2.419  1.00 92.74 245 A 1 
ATOM 1981 N N   . ARG A 1 246 ? -25.162 -4.803  -2.788  1.00 97.42 246 A 1 
ATOM 1982 C CA  . ARG A 1 246 ? -26.613 -4.770  -2.670  1.00 97.39 246 A 1 
ATOM 1983 C C   . ARG A 1 246 ? -26.995 -4.038  -1.394  1.00 97.56 246 A 1 
ATOM 1984 O O   . ARG A 1 246 ? -26.471 -4.334  -0.329  1.00 97.06 246 A 1 
ATOM 1985 C CB  . ARG A 1 246 ? -27.191 -6.184  -2.741  1.00 96.82 246 A 1 
ATOM 1986 C CG  . ARG A 1 246 ? -28.718 -6.123  -2.883  1.00 95.18 246 A 1 
ATOM 1987 C CD  . ARG A 1 246 ? -29.352 -7.507  -3.030  1.00 93.93 246 A 1 
ATOM 1988 N NE  . ARG A 1 246 ? -28.918 -8.176  -4.258  1.00 91.28 246 A 1 
ATOM 1989 C CZ  . ARG A 1 246 ? -29.447 -8.126  -5.449  1.00 91.01 246 A 1 
ATOM 1990 N NH1 . ARG A 1 246 ? -30.553 -7.474  -5.705  1.00 79.82 246 A 1 
ATOM 1991 N NH2 . ARG A 1 246 ? -28.845 -8.748  -6.416  1.00 86.22 246 A 1 
ATOM 1992 N N   . VAL A 1 247 ? -27.930 -3.111  -1.523  1.00 97.38 247 A 1 
ATOM 1993 C CA  . VAL A 1 247 ? -28.449 -2.273  -0.440  1.00 97.45 247 A 1 
ATOM 1994 C C   . VAL A 1 247 ? -29.899 -2.672  -0.187  1.00 97.27 247 A 1 
ATOM 1995 O O   . VAL A 1 247 ? -30.684 -2.719  -1.130  1.00 96.56 247 A 1 
ATOM 1996 C CB  . VAL A 1 247 ? -28.335 -0.781  -0.807  1.00 97.27 247 A 1 
ATOM 1997 C CG1 . VAL A 1 247 ? -28.686 0.093   0.401   1.00 94.27 247 A 1 
ATOM 1998 C CG2 . VAL A 1 247 ? -26.922 -0.412  -1.291  1.00 92.98 247 A 1 
ATOM 1999 N N   . TYR A 1 248 ? -30.251 -2.969  1.058   1.00 96.80 248 A 1 
ATOM 2000 C CA  . TYR A 1 248 ? -31.566 -3.441  1.493   1.00 96.21 248 A 1 
ATOM 2001 C C   . TYR A 1 248 ? -32.204 -2.452  2.464   1.00 96.50 248 A 1 
ATOM 2002 O O   . TYR A 1 248 ? -31.522 -1.885  3.314   1.00 95.23 248 A 1 
ATOM 2003 C CB  . TYR A 1 248 ? -31.430 -4.796  2.197   1.00 94.20 248 A 1 
ATOM 2004 C CG  . TYR A 1 248 ? -30.826 -5.908  1.363   1.00 91.71 248 A 1 
ATOM 2005 C CD1 . TYR A 1 248 ? -31.658 -6.778  0.641   1.00 82.18 248 A 1 
ATOM 2006 C CD2 . TYR A 1 248 ? -29.429 -6.093  1.348   1.00 83.46 248 A 1 
ATOM 2007 C CE1 . TYR A 1 248 ? -31.103 -7.850  -0.080  1.00 78.50 248 A 1 
ATOM 2008 C CE2 . TYR A 1 248 ? -28.870 -7.162  0.621   1.00 79.53 248 A 1 
ATOM 2009 C CZ  . TYR A 1 248 ? -29.708 -8.048  -0.085  1.00 80.85 248 A 1 
ATOM 2010 O OH  . TYR A 1 248 ? -29.176 -9.097  -0.760  1.00 78.96 248 A 1 
ATOM 2011 N N   . TYR A 1 249 ? -33.532 -2.329  2.402   1.00 96.77 249 A 1 
ATOM 2012 C CA  . TYR A 1 249 ? -34.286 -1.679  3.468   1.00 96.20 249 A 1 
ATOM 2013 C C   . TYR A 1 249 ? -34.523 -2.668  4.617   1.00 95.62 249 A 1 
ATOM 2014 O O   . TYR A 1 249 ? -35.150 -3.709  4.423   1.00 94.01 249 A 1 
ATOM 2015 C CB  . TYR A 1 249 ? -35.606 -1.145  2.911   1.00 95.59 249 A 1 
ATOM 2016 C CG  . TYR A 1 249 ? -36.444 -0.419  3.945   1.00 94.76 249 A 1 
ATOM 2017 C CD1 . TYR A 1 249 ? -37.699 -0.931  4.329   1.00 89.64 249 A 1 
ATOM 2018 C CD2 . TYR A 1 249 ? -35.965 0.766   4.529   1.00 90.28 249 A 1 
ATOM 2019 C CE1 . TYR A 1 249 ? -38.477 -0.246  5.279   1.00 89.81 249 A 1 
ATOM 2020 C CE2 . TYR A 1 249 ? -36.735 1.447   5.486   1.00 89.62 249 A 1 
ATOM 2021 C CZ  . TYR A 1 249 ? -37.997 0.946   5.855   1.00 92.00 249 A 1 
ATOM 2022 O OH  . TYR A 1 249 ? -38.750 1.613   6.771   1.00 89.84 249 A 1 
ATOM 2023 N N   . ARG A 1 250 ? -34.031 -2.351  5.811   1.00 94.48 250 A 1 
ATOM 2024 C CA  . ARG A 1 250 ? -34.156 -3.200  7.013   1.00 92.69 250 A 1 
ATOM 2025 C C   . ARG A 1 250 ? -35.443 -2.925  7.797   1.00 91.94 250 A 1 
ATOM 2026 O O   . ARG A 1 250 ? -35.938 -3.799  8.501   1.00 80.16 250 A 1 
ATOM 2027 C CB  . ARG A 1 250 ? -32.889 -2.986  7.867   1.00 89.43 250 A 1 
ATOM 2028 C CG  . ARG A 1 250 ? -32.784 -3.962  9.036   1.00 82.04 250 A 1 
ATOM 2029 C CD  . ARG A 1 250 ? -31.493 -3.706  9.815   1.00 79.21 250 A 1 
ATOM 2030 N NE  . ARG A 1 250 ? -31.340 -4.647  10.942  1.00 71.55 250 A 1 
ATOM 2031 C CZ  . ARG A 1 250 ? -30.309 -4.683  11.769  1.00 65.83 250 A 1 
ATOM 2032 N NH1 . ARG A 1 250 ? -29.334 -3.820  11.698  1.00 60.95 250 A 1 
ATOM 2033 N NH2 . ARG A 1 250 ? -30.230 -5.602  12.684  1.00 57.44 250 A 1 
ATOM 2034 N N   . GLY A 1 251 ? -35.994 -1.732  7.652   1.00 88.40 251 A 1 
ATOM 2035 C CA  . GLY A 1 251 ? -37.106 -1.240  8.473   1.00 85.84 251 A 1 
ATOM 2036 C C   . GLY A 1 251 ? -36.647 -0.739  9.845   1.00 84.33 251 A 1 
ATOM 2037 O O   . GLY A 1 251 ? -35.582 -1.112  10.335  1.00 76.28 251 A 1 
ATOM 2038 N N   . MET A 1 252 ? -37.450 0.111   10.466  1.00 79.86 252 A 1 
ATOM 2039 C CA  . MET A 1 252 ? -37.271 0.432   11.884  1.00 75.62 252 A 1 
ATOM 2040 C C   . MET A 1 252 ? -37.836 -0.723  12.712  1.00 72.54 252 A 1 
ATOM 2041 O O   . MET A 1 252 ? -38.961 -1.155  12.453  1.00 62.42 252 A 1 
ATOM 2042 C CB  . MET A 1 252 ? -37.947 1.765   12.242  1.00 69.45 252 A 1 
ATOM 2043 C CG  . MET A 1 252 ? -37.157 2.973   11.712  1.00 64.49 252 A 1 
ATOM 2044 S SD  . MET A 1 252 ? -37.884 4.576   12.171  1.00 60.30 252 A 1 
ATOM 2045 C CE  . MET A 1 252 ? -36.509 5.672   11.762  1.00 52.87 252 A 1 
ATOM 2046 N N   . LYS A 1 253 ? -37.040 -1.251  13.645  1.00 75.27 253 A 1 
ATOM 2047 C CA  . LYS A 1 253 ? -37.541 -2.129  14.713  1.00 73.68 253 A 1 
ATOM 2048 C C   . LYS A 1 253 ? -38.241 -1.310  15.784  1.00 66.89 253 A 1 
ATOM 2049 O O   . LYS A 1 253 ? -37.761 -0.189  16.052  1.00 57.78 253 A 1 
ATOM 2050 C CB  . LYS A 1 253 ? -36.417 -2.960  15.345  1.00 66.03 253 A 1 
ATOM 2051 C CG  . LYS A 1 253 ? -36.224 -4.317  14.662  1.00 59.44 253 A 1 
ATOM 2052 C CD  . LYS A 1 253 ? -35.240 -5.165  15.473  1.00 56.18 253 A 1 
ATOM 2053 C CE  . LYS A 1 253 ? -35.115 -6.569  14.871  1.00 50.70 253 A 1 
ATOM 2054 N NZ  . LYS A 1 253 ? -34.190 -7.413  15.669  1.00 44.08 253 A 1 
ATOM 2055 O OXT . LYS A 1 253 ? -39.199 -1.889  16.332  1.00 53.74 253 A 1 
#
