# 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_if07159
#
_entry.id if07159
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASP 2   
1 n VAL 3   
1 n VAL 4   
1 n GLN 5   
1 n LYS 6   
1 n LEU 7   
1 n LYS 8   
1 n PHE 9   
1 n PRO 10  
1 n ASN 11  
1 n ASN 12  
1 n SER 13  
1 n ILE 14  
1 n LEU 15  
1 n SER 16  
1 n GLY 17  
1 n GLU 18  
1 n HIS 19  
1 n ASN 20  
1 n PHE 21  
1 n MET 22  
1 n ASP 23  
1 n HIS 24  
1 n LEU 25  
1 n ARG 26  
1 n GLN 27  
1 n LEU 28  
1 n ILE 29  
1 n GLY 30  
1 n ARG 31  
1 n TYR 32  
1 n PRO 33  
1 n SER 34  
1 n LEU 35  
1 n SER 36  
1 n GLY 37  
1 n ILE 38  
1 n ALA 39  
1 n ASP 40  
1 n ARG 41  
1 n ILE 42  
1 n LYS 43  
1 n ASP 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n LEU 48  
1 n LEU 49  
1 n VAL 50  
1 n HIS 51  
1 n SER 52  
1 n PHE 53  
1 n SER 54  
1 n SER 55  
1 n GLY 56  
1 n GLY 57  
1 n LYS 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n ALA 62  
1 n GLY 63  
1 n ASN 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n ALA 68  
1 n ALA 69  
1 n ASP 70  
1 n CYS 71  
1 n GLU 72  
1 n HIS 73  
1 n ILE 74  
1 n ALA 75  
1 n GLY 76  
1 n GLU 77  
1 n LEU 78  
1 n MET 79  
1 n LYS 80  
1 n GLY 81  
1 n PHE 82  
1 n MET 83  
1 n LYS 84  
1 n LYS 85  
1 n ARG 86  
1 n PRO 87  
1 n LEU 88  
1 n PRO 89  
1 n SER 90  
1 n GLY 91  
1 n TYR 92  
1 n LEU 93  
1 n ALA 94  
1 n GLU 95  
1 n LEU 96  
1 n GLU 97  
1 n LYS 98  
1 n THR 99  
1 n SER 100 
1 n PRO 101 
1 n GLU 102 
1 n CYS 103 
1 n ALA 104 
1 n ALA 105 
1 n TYR 106 
1 n LEU 107 
1 n GLY 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n GLN 112 
1 n GLY 113 
1 n ALA 114 
1 n LEU 115 
1 n PRO 116 
1 n ALA 117 
1 n ILE 118 
1 n ALA 119 
1 n LEU 120 
1 n THR 121 
1 n ALA 122 
1 n HIS 123 
1 n THR 124 
1 n GLY 125 
1 n LEU 126 
1 n SER 127 
1 n SER 128 
1 n ALA 129 
1 n CYS 130 
1 n VAL 131 
1 n ASN 132 
1 n ASP 133 
1 n ILE 134 
1 n ASP 135 
1 n GLY 136 
1 n ASN 137 
1 n ILE 138 
1 n VAL 139 
1 n PHE 140 
1 n ALA 141 
1 n GLN 142 
1 n GLN 143 
1 n VAL 144 
1 n TYR 145 
1 n GLY 146 
1 n TYR 147 
1 n GLY 148 
1 n LYS 149 
1 n THR 150 
1 n GLY 151 
1 n ASP 152 
1 n VAL 153 
1 n PHE 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n SER 158 
1 n THR 159 
1 n SER 160 
1 n GLY 161 
1 n ASN 162 
1 n ALA 163 
1 n LYS 164 
1 n ASN 165 
1 n VAL 166 
1 n VAL 167 
1 n TYR 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n ALA 173 
1 n ARG 174 
1 n ALA 175 
1 n LYS 176 
1 n GLY 177 
1 n LEU 178 
1 n LYS 179 
1 n THR 180 
1 n ILE 181 
1 n ALA 182 
1 n LEU 183 
1 n THR 184 
1 n GLY 185 
1 n UNK 186 
1 n UNK 187 
1 n UNK 188 
1 n UNK 189 
1 n SER 190 
1 n LEU 191 
1 n VAL 192 
1 n LYS 193 
1 n TYR 194 
1 n ALA 195 
1 n ASP 196 
1 n ALA 197 
1 n ALA 198 
1 n ILE 199 
1 n ILE 200 
1 n VAL 201 
1 n PRO 202 
1 n GLU 203 
1 n LYS 204 
1 n GLU 205 
1 n THR 206 
1 n TYR 207 
1 n LYS 208 
1 n VAL 209 
1 n GLN 210 
1 n GLU 211 
1 n LEU 212 
1 n HIS 213 
1 n LEU 214 
1 n PRO 215 
1 n VAL 216 
1 n TYR 217 
1 n HIS 218 
1 n THR 219 
1 n LEU 220 
1 n CYS 221 
1 n LEU 222 
1 n MET 223 
1 n LEU 224 
1 n GLU 225 
1 n GLU 226 
1 n HIS 227 
1 n PHE 228 
1 n PHE 229 
1 n PRO 230 
#
_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 @ 2025-11-13 23:13:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.15
_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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n UNK . 186 A 186 
A 187 1 n UNK . 187 A 187 
A 188 1 n UNK . 188 A 188 
A 189 1 n UNK . 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 LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
#
_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   ? 28.618  6.769   -1.452  1.00 20.21 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 28.189  7.693   -0.379  1.00 25.88 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 26.675  7.687   -0.374  1.00 28.31 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 26.074  8.138   -1.337  1.00 26.99 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 28.751  9.111   -0.574  1.00 25.46 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 30.096  9.283   0.142   1.00 21.90 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 30.909  10.864  -0.200  1.00 18.92 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 32.167  10.890  1.107   1.00 16.79 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? 26.098  7.066   0.646   1.00 23.63 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? 24.665  6.811   0.780   1.00 27.15 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? 23.867  8.104   0.969   1.00 27.27 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? 24.000  8.781   1.989   1.00 25.86 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? 24.435  5.892   1.988   1.00 25.89 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? 24.890  4.463   1.709   1.00 22.14 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? 24.450  3.941   0.665   1.00 19.21 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? 25.696  3.949   2.515   1.00 19.81 2   A 1 
ATOM   17   N N   . VAL A 1 3   ? 23.001  8.415   0.012   1.00 27.67 3   A 1 
ATOM   18   C CA  . VAL A 1 3   ? 21.950  9.435   0.163   1.00 29.02 3   A 1 
ATOM   19   C C   . VAL A 1 3   ? 20.584  8.755   0.075   1.00 30.26 3   A 1 
ATOM   20   O O   . VAL A 1 3   ? 19.781  9.011   -0.811  1.00 28.91 3   A 1 
ATOM   21   C CB  . VAL A 1 3   ? 22.122  10.634  -0.797  1.00 26.87 3   A 1 
ATOM   22   C CG1 . VAL A 1 3   ? 21.202  11.789  -0.374  1.00 23.28 3   A 1 
ATOM   23   C CG2 . VAL A 1 3   ? 23.557  11.175  -0.790  1.00 24.46 3   A 1 
ATOM   24   N N   . VAL A 1 4   ? 20.317  7.840   1.004   1.00 32.04 4   A 1 
ATOM   25   C CA  . VAL A 1 4   ? 18.934  7.483   1.342   1.00 33.02 4   A 1 
ATOM   26   C C   . VAL A 1 4   ? 18.508  8.425   2.459   1.00 34.08 4   A 1 
ATOM   27   O O   . VAL A 1 4   ? 18.650  8.134   3.645   1.00 33.41 4   A 1 
ATOM   28   C CB  . VAL A 1 4   ? 18.755  5.993   1.688   1.00 30.97 4   A 1 
ATOM   29   C CG1 . VAL A 1 4   ? 17.276  5.675   1.946   1.00 26.29 4   A 1 
ATOM   30   C CG2 . VAL A 1 4   ? 19.227  5.102   0.532   1.00 27.55 4   A 1 
ATOM   31   N N   . GLN A 1 5   ? 18.048  9.604   2.072   1.00 39.94 5   A 1 
ATOM   32   C CA  . GLN A 1 5   ? 17.483  10.567  3.004   1.00 41.79 5   A 1 
ATOM   33   C C   . GLN A 1 5   ? 16.180  9.966   3.553   1.00 43.44 5   A 1 
ATOM   34   O O   . GLN A 1 5   ? 15.165  9.909   2.866   1.00 42.68 5   A 1 
ATOM   35   C CB  . GLN A 1 5   ? 17.311  11.915  2.280   1.00 41.13 5   A 1 
ATOM   36   C CG  . GLN A 1 5   ? 17.361  13.125  3.225   1.00 38.68 5   A 1 
ATOM   37   C CD  . GLN A 1 5   ? 17.382  14.455  2.459   1.00 34.44 5   A 1 
ATOM   38   O OE1 . GLN A 1 5   ? 17.024  14.540  1.301   1.00 32.86 5   A 1 
ATOM   39   N NE2 . GLN A 1 5   ? 17.790  15.543  3.070   1.00 33.35 5   A 1 
ATOM   40   N N   . LYS A 1 6   ? 16.231  9.435   4.777   1.00 39.46 6   A 1 
ATOM   41   C CA  . LYS A 1 6   ? 15.042  8.972   5.503   1.00 42.60 6   A 1 
ATOM   42   C C   . LYS A 1 6   ? 14.057  10.140  5.582   1.00 42.44 6   A 1 
ATOM   43   O O   . LYS A 1 6   ? 14.374  11.152  6.209   1.00 41.89 6   A 1 
ATOM   44   C CB  . LYS A 1 6   ? 15.408  8.485   6.919   1.00 41.57 6   A 1 
ATOM   45   C CG  . LYS A 1 6   ? 16.080  7.102   6.934   1.00 38.05 6   A 1 
ATOM   46   C CD  . LYS A 1 6   ? 16.360  6.645   8.378   1.00 35.86 6   A 1 
ATOM   47   C CE  . LYS A 1 6   ? 16.943  5.226   8.392   1.00 32.32 6   A 1 
ATOM   48   N NZ  . LYS A 1 6   ? 17.167  4.722   9.775   1.00 30.39 6   A 1 
ATOM   49   N N   . LEU A 1 7   ? 12.897  9.994   4.953   1.00 43.27 7   A 1 
ATOM   50   C CA  . LEU A 1 7   ? 11.758  10.886  5.146   1.00 44.78 7   A 1 
ATOM   51   C C   . LEU A 1 7   ? 11.423  10.894  6.643   1.00 45.71 7   A 1 
ATOM   52   O O   . LEU A 1 7   ? 10.875  9.927   7.169   1.00 44.39 7   A 1 
ATOM   53   C CB  . LEU A 1 7   ? 10.571  10.391  4.291   1.00 42.31 7   A 1 
ATOM   54   C CG  . LEU A 1 7   ? 10.694  10.724  2.791   1.00 39.98 7   A 1 
ATOM   55   C CD1 . LEU A 1 7   ? 9.814   9.792   1.960   1.00 36.72 7   A 1 
ATOM   56   C CD2 . LEU A 1 7   ? 10.265  12.167  2.509   1.00 38.92 7   A 1 
ATOM   57   N N   . LYS A 1 8   ? 11.839  11.945  7.349   1.00 41.64 8   A 1 
ATOM   58   C CA  . LYS A 1 8   ? 11.428  12.174  8.736   1.00 45.70 8   A 1 
ATOM   59   C C   . LYS A 1 8   ? 10.050  12.823  8.693   1.00 46.52 8   A 1 
ATOM   60   O O   . LYS A 1 8   ? 9.946   14.024  8.458   1.00 45.09 8   A 1 
ATOM   61   C CB  . LYS A 1 8   ? 12.443  13.049  9.493   1.00 42.87 8   A 1 
ATOM   62   C CG  . LYS A 1 8   ? 13.712  12.284  9.890   1.00 38.90 8   A 1 
ATOM   63   C CD  . LYS A 1 8   ? 14.596  13.183  10.776  1.00 36.18 8   A 1 
ATOM   64   C CE  . LYS A 1 8   ? 15.840  12.434  11.262  1.00 32.48 8   A 1 
ATOM   65   N NZ  . LYS A 1 8   ? 16.651  13.288  12.173  1.00 30.39 8   A 1 
ATOM   66   N N   . PHE A 1 9   ? 9.016   12.025  8.908   1.00 40.93 9   A 1 
ATOM   67   C CA  . PHE A 1 9   ? 7.688   12.556  9.213   1.00 43.54 9   A 1 
ATOM   68   C C   . PHE A 1 9   ? 7.702   13.136  10.638  1.00 43.49 9   A 1 
ATOM   69   O O   . PHE A 1 9   ? 8.363   12.569  11.514  1.00 41.38 9   A 1 
ATOM   70   C CB  . PHE A 1 9   ? 6.638   11.454  9.021   1.00 41.21 9   A 1 
ATOM   71   C CG  . PHE A 1 9   ? 6.562   10.947  7.589   1.00 41.01 9   A 1 
ATOM   72   C CD1 . PHE A 1 9   ? 5.908   11.711  6.606   1.00 37.80 9   A 1 
ATOM   73   C CD2 . PHE A 1 9   ? 7.165   9.726   7.234   1.00 39.96 9   A 1 
ATOM   74   C CE1 . PHE A 1 9   ? 5.847   11.257  5.276   1.00 38.48 9   A 1 
ATOM   75   C CE2 . PHE A 1 9   ? 7.107   9.270   5.902   1.00 38.92 9   A 1 
ATOM   76   C CZ  . PHE A 1 9   ? 6.446   10.035  4.925   1.00 43.45 9   A 1 
ATOM   77   N N   . PRO A 1 10  ? 7.054   14.281  10.889  1.00 42.04 10  A 1 
ATOM   78   C CA  . PRO A 1 10  ? 7.022   14.863  12.226  1.00 43.22 10  A 1 
ATOM   79   C C   . PRO A 1 10  ? 6.260   13.938  13.188  1.00 43.73 10  A 1 
ATOM   80   O O   . PRO A 1 10  ? 5.130   13.539  12.914  1.00 42.58 10  A 1 
ATOM   81   C CB  . PRO A 1 10  ? 6.370   16.241  12.058  1.00 40.80 10  A 1 
ATOM   82   C CG  . PRO A 1 10  ? 5.531   16.099  10.788  1.00 41.95 10  A 1 
ATOM   83   C CD  . PRO A 1 10  ? 6.296   15.083  9.947   1.00 45.33 10  A 1 
ATOM   84   N N   . ASN A 1 11  ? 6.877   13.609  14.324  1.00 43.31 11  A 1 
ATOM   85   C CA  . ASN A 1 11  ? 6.214   12.941  15.450  1.00 45.06 11  A 1 
ATOM   86   C C   . ASN A 1 11  ? 5.228   13.921  16.100  1.00 45.24 11  A 1 
ATOM   87   O O   . ASN A 1 11  ? 5.570   14.576  17.085  1.00 42.39 11  A 1 
ATOM   88   C CB  . ASN A 1 11  ? 7.271   12.460  16.482  1.00 42.83 11  A 1 
ATOM   89   C CG  . ASN A 1 11  ? 7.885   11.100  16.197  1.00 38.53 11  A 1 
ATOM   90   O OD1 . ASN A 1 11  ? 7.466   10.344  15.348  1.00 35.84 11  A 1 
ATOM   91   N ND2 . ASN A 1 11  ? 8.900   10.725  16.940  1.00 34.57 11  A 1 
ATOM   92   N N   . ASN A 1 12  ? 4.020   14.045  15.561  1.00 44.08 12  A 1 
ATOM   93   C CA  . ASN A 1 12  ? 2.935   14.774  16.223  1.00 45.62 12  A 1 
ATOM   94   C C   . ASN A 1 12  ? 1.886   13.797  16.778  1.00 45.94 12  A 1 
ATOM   95   O O   . ASN A 1 12  ? 1.259   13.046  16.038  1.00 43.35 12  A 1 
ATOM   96   C CB  . ASN A 1 12  ? 2.367   15.878  15.311  1.00 43.08 12  A 1 
ATOM   97   C CG  . ASN A 1 12  ? 3.100   17.211  15.457  1.00 38.72 12  A 1 
ATOM   98   O OD1 . ASN A 1 12  ? 4.000   17.398  16.265  1.00 36.46 12  A 1 
ATOM   99   N ND2 . ASN A 1 12  ? 2.708   18.208  14.697  1.00 34.67 12  A 1 
ATOM   100  N N   . SER A 1 13  ? 1.769   13.824  18.103  1.00 41.54 13  A 1 
ATOM   101  C CA  . SER A 1 13  ? 0.714   13.309  18.998  1.00 42.17 13  A 1 
ATOM   102  C C   . SER A 1 13  ? -0.121  12.116  18.498  1.00 43.74 13  A 1 
ATOM   103  O O   . SER A 1 13  ? -1.111  12.280  17.781  1.00 41.54 13  A 1 
ATOM   104  C CB  . SER A 1 13  ? -0.203  14.465  19.423  1.00 38.78 13  A 1 
ATOM   105  O OG  . SER A 1 13  ? -0.841  15.048  18.305  1.00 35.05 13  A 1 
ATOM   106  N N   . ILE A 1 14  ? 0.187   10.941  19.049  1.00 46.38 14  A 1 
ATOM   107  C CA  . ILE A 1 14  ? -0.597  9.692   18.934  1.00 47.27 14  A 1 
ATOM   108  C C   . ILE A 1 14  ? -2.108  9.931   19.186  1.00 47.89 14  A 1 
ATOM   109  O O   . ILE A 1 14  ? -2.948  9.366   18.490  1.00 46.18 14  A 1 
ATOM   110  C CB  . ILE A 1 14  ? 0.017   8.647   19.915  1.00 45.62 14  A 1 
ATOM   111  C CG1 . ILE A 1 14  ? 1.474   8.304   19.496  1.00 42.68 14  A 1 
ATOM   112  C CG2 . ILE A 1 14  ? -0.823  7.363   20.005  1.00 41.81 14  A 1 
ATOM   113  C CD1 . ILE A 1 14  ? 2.268   7.491   20.533  1.00 39.68 14  A 1 
ATOM   114  N N   . LEU A 1 15  ? -2.454  10.855  20.091  1.00 43.66 15  A 1 
ATOM   115  C CA  . LEU A 1 15  ? -3.840  11.158  20.484  1.00 45.20 15  A 1 
ATOM   116  C C   . LEU A 1 15  ? -4.685  11.854  19.394  1.00 47.37 15  A 1 
ATOM   117  O O   . LEU A 1 15  ? -5.887  11.611  19.312  1.00 43.52 15  A 1 
ATOM   118  C CB  . LEU A 1 15  ? -3.795  12.018  21.767  1.00 40.49 15  A 1 
ATOM   119  C CG  . LEU A 1 15  ? -3.229  11.289  23.008  1.00 37.12 15  A 1 
ATOM   120  C CD1 . LEU A 1 15  ? -2.966  12.301  24.126  1.00 33.18 15  A 1 
ATOM   121  C CD2 . LEU A 1 15  ? -4.192  10.231  23.534  1.00 35.31 15  A 1 
ATOM   122  N N   . SER A 1 16  ? -4.097  12.707  18.541  1.00 55.51 16  A 1 
ATOM   123  C CA  . SER A 1 16  ? -4.853  13.350  17.447  1.00 58.40 16  A 1 
ATOM   124  C C   . SER A 1 16  ? -5.100  12.395  16.275  1.00 61.95 16  A 1 
ATOM   125  O O   . SER A 1 16  ? -6.166  12.430  15.660  1.00 56.24 16  A 1 
ATOM   126  C CB  . SER A 1 16  ? -4.157  14.634  16.963  1.00 53.10 16  A 1 
ATOM   127  O OG  . SER A 1 16  ? -2.862  14.377  16.459  1.00 47.07 16  A 1 
ATOM   128  N N   . GLY A 1 17  ? -4.147  11.490  16.013  1.00 61.32 17  A 1 
ATOM   129  C CA  . GLY A 1 17  ? -4.288  10.465  14.974  1.00 64.58 17  A 1 
ATOM   130  C C   . GLY A 1 17  ? -5.389  9.445   15.284  1.00 68.71 17  A 1 
ATOM   131  O O   . GLY A 1 17  ? -6.176  9.109   14.401  1.00 64.84 17  A 1 
ATOM   132  N N   . GLU A 1 18  ? -5.507  9.005   16.540  1.00 63.66 18  A 1 
ATOM   133  C CA  . GLU A 1 18  ? -6.571  8.078   16.965  1.00 69.05 18  A 1 
ATOM   134  C C   . GLU A 1 18  ? -7.977  8.674   16.815  1.00 70.66 18  A 1 
ATOM   135  O O   . GLU A 1 18  ? -8.901  7.977   16.386  1.00 66.12 18  A 1 
ATOM   136  C CB  . GLU A 1 18  ? -6.363  7.646   18.424  1.00 66.10 18  A 1 
ATOM   137  C CG  . GLU A 1 18  ? -5.219  6.637   18.589  1.00 60.01 18  A 1 
ATOM   138  C CD  . GLU A 1 18  ? -5.168  6.041   20.008  1.00 55.96 18  A 1 
ATOM   139  O OE1 . GLU A 1 18  ? -4.697  4.889   20.123  1.00 52.00 18  A 1 
ATOM   140  O OE2 . GLU A 1 18  ? -5.639  6.713   20.958  1.00 52.61 18  A 1 
ATOM   141  N N   . HIS A 1 19  ? -8.149  9.959   17.120  1.00 59.40 19  A 1 
ATOM   142  C CA  . HIS A 1 19  ? -9.445  10.627  16.966  1.00 61.80 19  A 1 
ATOM   143  C C   . HIS A 1 19  ? -9.885  10.664  15.494  1.00 66.43 19  A 1 
ATOM   144  O O   . HIS A 1 19  ? -11.001 10.245  15.171  1.00 61.76 19  A 1 
ATOM   145  C CB  . HIS A 1 19  ? -9.381  12.030  17.579  1.00 55.07 19  A 1 
ATOM   146  C CG  . HIS A 1 19  ? -10.751 12.655  17.727  1.00 50.26 19  A 1 
ATOM   147  N ND1 . HIS A 1 19  ? -11.733 12.238  18.592  1.00 44.85 19  A 1 
ATOM   148  C CD2 . HIS A 1 19  ? -11.239 13.734  17.049  1.00 41.51 19  A 1 
ATOM   149  C CE1 . HIS A 1 19  ? -12.794 13.045  18.443  1.00 41.12 19  A 1 
ATOM   150  N NE2 . HIS A 1 19  ? -12.539 13.986  17.516  1.00 41.40 19  A 1 
ATOM   151  N N   . ASN A 1 20  ? -8.971  11.037  14.596  1.00 75.03 20  A 1 
ATOM   152  C CA  . ASN A 1 20  ? -9.248  11.116  13.159  1.00 78.85 20  A 1 
ATOM   153  C C   . ASN A 1 20  ? -9.552  9.736   12.544  1.00 83.60 20  A 1 
ATOM   154  O O   . ASN A 1 20  ? -10.454 9.604   11.712  1.00 80.49 20  A 1 
ATOM   155  C CB  . ASN A 1 20  ? -8.051  11.798  12.470  1.00 69.85 20  A 1 
ATOM   156  C CG  . ASN A 1 20  ? -7.908  13.276  12.821  1.00 61.59 20  A 1 
ATOM   157  O OD1 . ASN A 1 20  ? -8.716  13.875  13.508  1.00 57.58 20  A 1 
ATOM   158  N ND2 . ASN A 1 20  ? -6.865  13.914  12.352  1.00 55.16 20  A 1 
ATOM   159  N N   . PHE A 1 21  ? -8.856  8.677   12.986  1.00 80.65 21  A 1 
ATOM   160  C CA  . PHE A 1 21  ? -9.139  7.306   12.539  1.00 85.75 21  A 1 
ATOM   161  C C   . PHE A 1 21  ? -10.557 6.865   12.905  1.00 88.93 21  A 1 
ATOM   162  O O   . PHE A 1 21  ? -11.269 6.289   12.073  1.00 87.92 21  A 1 
ATOM   163  C CB  . PHE A 1 21  ? -8.122  6.330   13.156  1.00 82.47 21  A 1 
ATOM   164  C CG  . PHE A 1 21  ? -6.704  6.391   12.618  1.00 82.20 21  A 1 
ATOM   165  C CD1 . PHE A 1 21  ? -6.341  7.211   11.532  1.00 78.50 21  A 1 
ATOM   166  C CD2 . PHE A 1 21  ? -5.731  5.556   13.207  1.00 77.85 21  A 1 
ATOM   167  C CE1 . PHE A 1 21  ? -5.029  7.199   11.036  1.00 73.61 21  A 1 
ATOM   168  C CE2 . PHE A 1 21  ? -4.419  5.542   12.712  1.00 75.68 21  A 1 
ATOM   169  C CZ  . PHE A 1 21  ? -4.068  6.362   11.625  1.00 74.14 21  A 1 
ATOM   170  N N   . MET A 1 22  ? -10.989 7.166   14.133  1.00 83.13 22  A 1 
ATOM   171  C CA  . MET A 1 22  ? -12.333 6.819   14.586  1.00 87.98 22  A 1 
ATOM   172  C C   . MET A 1 22  ? -13.415 7.559   13.798  1.00 91.39 22  A 1 
ATOM   173  O O   . MET A 1 22  ? -14.460 6.972   13.526  1.00 89.58 22  A 1 
ATOM   174  C CB  . MET A 1 22  ? -12.461 7.087   16.089  1.00 83.04 22  A 1 
ATOM   175  C CG  . MET A 1 22  ? -11.650 6.080   16.920  1.00 75.53 22  A 1 
ATOM   176  S SD  . MET A 1 22  ? -12.031 4.325   16.638  1.00 66.79 22  A 1 
ATOM   177  C CE  . MET A 1 22  ? -13.769 4.252   17.123  1.00 57.90 22  A 1 
ATOM   178  N N   . ASP A 1 23  ? -13.168 8.788   13.372  1.00 88.99 23  A 1 
ATOM   179  C CA  . ASP A 1 23  ? -14.140 9.549   12.586  1.00 91.09 23  A 1 
ATOM   180  C C   . ASP A 1 23  ? -14.319 8.984   11.172  1.00 93.50 23  A 1 
ATOM   181  O O   . ASP A 1 23  ? -15.456 8.794   10.726  1.00 93.12 23  A 1 
ATOM   182  C CB  . ASP A 1 23  ? -13.767 11.034  12.589  1.00 88.04 23  A 1 
ATOM   183  C CG  . ASP A 1 23  ? -14.051 11.709  13.941  1.00 77.23 23  A 1 
ATOM   184  O OD1 . ASP A 1 23  ? -14.795 11.122  14.774  1.00 72.10 23  A 1 
ATOM   185  O OD2 . ASP A 1 23  ? -13.572 12.847  14.115  1.00 71.21 23  A 1 
ATOM   186  N N   . HIS A 1 24  ? -13.233 8.593   10.490  1.00 93.74 24  A 1 
ATOM   187  C CA  . HIS A 1 24  ? -13.332 7.906   9.194   1.00 94.74 24  A 1 
ATOM   188  C C   . HIS A 1 24  ? -14.049 6.553   9.306   1.00 96.07 24  A 1 
ATOM   189  O O   . HIS A 1 24  ? -14.912 6.241   8.476   1.00 96.16 24  A 1 
ATOM   190  C CB  . HIS A 1 24  ? -11.936 7.736   8.579   1.00 94.62 24  A 1 
ATOM   191  C CG  . HIS A 1 24  ? -11.351 9.026   8.071   1.00 94.13 24  A 1 
ATOM   192  N ND1 . HIS A 1 24  ? -11.918 9.853   7.118   1.00 87.24 24  A 1 
ATOM   193  C CD2 . HIS A 1 24  ? -10.166 9.580   8.457   1.00 87.83 24  A 1 
ATOM   194  C CE1 . HIS A 1 24  ? -11.085 10.890  6.948   1.00 88.11 24  A 1 
ATOM   195  N NE2 . HIS A 1 24  ? -10.011 10.758  7.737   1.00 89.26 24  A 1 
ATOM   196  N N   . LEU A 1 25  ? -13.758 5.767   10.351  1.00 94.43 25  A 1 
ATOM   197  C CA  . LEU A 1 25  ? -14.461 4.506   10.605  1.00 94.89 25  A 1 
ATOM   198  C C   . LEU A 1 25  ? -15.950 4.734   10.900  1.00 95.80 25  A 1 
ATOM   199  O O   . LEU A 1 25  ? -16.792 4.049   10.323  1.00 95.42 25  A 1 
ATOM   200  C CB  . LEU A 1 25  ? -13.787 3.744   11.760  1.00 93.72 25  A 1 
ATOM   201  C CG  . LEU A 1 25  ? -12.433 3.112   11.393  1.00 88.92 25  A 1 
ATOM   202  C CD1 . LEU A 1 25  ? -11.783 2.548   12.653  1.00 87.23 25  A 1 
ATOM   203  C CD2 . LEU A 1 25  ? -12.584 1.971   10.387  1.00 87.48 25  A 1 
ATOM   204  N N   . ARG A 1 26  ? -16.304 5.720   11.729  1.00 95.26 26  A 1 
ATOM   205  C CA  . ARG A 1 26  ? -17.712 6.067   11.994  1.00 95.04 26  A 1 
ATOM   206  C C   . ARG A 1 26  ? -18.454 6.455   10.715  1.00 95.94 26  A 1 
ATOM   207  O O   . ARG A 1 26  ? -19.577 5.999   10.507  1.00 95.79 26  A 1 
ATOM   208  C CB  . ARG A 1 26  ? -17.795 7.223   12.996  1.00 94.00 26  A 1 
ATOM   209  C CG  . ARG A 1 26  ? -17.515 6.786   14.436  1.00 83.24 26  A 1 
ATOM   210  C CD  . ARG A 1 26  ? -17.334 8.049   15.281  1.00 79.74 26  A 1 
ATOM   211  N NE  . ARG A 1 26  ? -16.992 7.751   16.679  1.00 70.26 26  A 1 
ATOM   212  C CZ  . ARG A 1 26  ? -16.405 8.586   17.515  1.00 63.13 26  A 1 
ATOM   213  N NH1 . ARG A 1 26  ? -16.047 9.797   17.159  1.00 57.35 26  A 1 
ATOM   214  N NH2 . ARG A 1 26  ? -16.164 8.216   18.743  1.00 54.14 26  A 1 
ATOM   215  N N   . GLN A 1 27  ? -17.836 7.246   9.846   1.00 96.45 27  A 1 
ATOM   216  C CA  . GLN A 1 27  ? -18.419 7.618   8.556   1.00 96.52 27  A 1 
ATOM   217  C C   . GLN A 1 27  ? -18.593 6.404   7.632   1.00 97.44 27  A 1 
ATOM   218  O O   . GLN A 1 27  ? -19.630 6.282   6.975   1.00 97.40 27  A 1 
ATOM   219  C CB  . GLN A 1 27  ? -17.544 8.668   7.868   1.00 96.02 27  A 1 
ATOM   220  C CG  . GLN A 1 27  ? -17.599 10.046  8.549   1.00 90.48 27  A 1 
ATOM   221  C CD  . GLN A 1 27  ? -16.674 11.045  7.866   1.00 84.46 27  A 1 
ATOM   222  O OE1 . GLN A 1 27  ? -16.334 10.917  6.696   1.00 77.48 27  A 1 
ATOM   223  N NE2 . GLN A 1 27  ? -16.256 12.085  8.541   1.00 73.45 27  A 1 
ATOM   224  N N   . LEU A 1 28  ? -17.613 5.493   7.595   1.00 95.91 28  A 1 
ATOM   225  C CA  . LEU A 1 28  ? -17.729 4.234   6.854   1.00 96.84 28  A 1 
ATOM   226  C C   . LEU A 1 28  ? -18.924 3.416   7.358   1.00 97.35 28  A 1 
ATOM   227  O O   . LEU A 1 28  ? -19.788 3.052   6.560   1.00 97.47 28  A 1 
ATOM   228  C CB  . LEU A 1 28  ? -16.416 3.438   6.975   1.00 97.38 28  A 1 
ATOM   229  C CG  . LEU A 1 28  ? -16.460 2.065   6.280   1.00 97.22 28  A 1 
ATOM   230  C CD1 . LEU A 1 28  ? -16.551 2.209   4.761   1.00 96.25 28  A 1 
ATOM   231  C CD2 . LEU A 1 28  ? -15.223 1.250   6.630   1.00 96.40 28  A 1 
ATOM   232  N N   . ILE A 1 29  ? -18.998 3.165   8.669   1.00 97.28 29  A 1 
ATOM   233  C CA  . ILE A 1 29  ? -20.065 2.360   9.275   1.00 97.06 29  A 1 
ATOM   234  C C   . ILE A 1 29  ? -21.437 3.031   9.128   1.00 97.37 29  A 1 
ATOM   235  O O   . ILE A 1 29  ? -22.430 2.349   8.883   1.00 97.16 29  A 1 
ATOM   236  C CB  . ILE A 1 29  ? -19.730 2.054   10.758  1.00 96.51 29  A 1 
ATOM   237  C CG1 . ILE A 1 29  ? -18.420 1.237   10.931  1.00 93.76 29  A 1 
ATOM   238  C CG2 . ILE A 1 29  ? -20.883 1.318   11.460  1.00 93.43 29  A 1 
ATOM   239  C CD1 . ILE A 1 29  ? -18.238 0.059   9.992   1.00 85.46 29  A 1 
ATOM   240  N N   . GLY A 1 30  ? -21.503 4.359   9.210   1.00 97.22 30  A 1 
ATOM   241  C CA  . GLY A 1 30  ? -22.743 5.101   8.977   1.00 97.33 30  A 1 
ATOM   242  C C   . GLY A 1 30  ? -23.304 4.908   7.563   1.00 97.70 30  A 1 
ATOM   243  O O   . GLY A 1 30  ? -24.515 4.793   7.390   1.00 97.05 30  A 1 
ATOM   244  N N   . ARG A 1 31  ? -22.423 4.832   6.537   1.00 97.97 31  A 1 
ATOM   245  C CA  . ARG A 1 31  ? -22.825 4.587   5.141   1.00 97.93 31  A 1 
ATOM   246  C C   . ARG A 1 31  ? -23.022 3.099   4.822   1.00 98.22 31  A 1 
ATOM   247  O O   . ARG A 1 31  ? -23.858 2.763   3.988   1.00 97.98 31  A 1 
ATOM   248  C CB  . ARG A 1 31  ? -21.795 5.194   4.182   1.00 97.53 31  A 1 
ATOM   249  C CG  . ARG A 1 31  ? -21.695 6.730   4.299   1.00 95.48 31  A 1 
ATOM   250  C CD  . ARG A 1 31  ? -20.802 7.332   3.206   1.00 92.73 31  A 1 
ATOM   251  N NE  . ARG A 1 31  ? -19.472 6.687   3.155   1.00 86.32 31  A 1 
ATOM   252  C CZ  . ARG A 1 31  ? -18.623 6.730   2.140   1.00 82.91 31  A 1 
ATOM   253  N NH1 . ARG A 1 31  ? -18.840 7.445   1.078   1.00 75.30 31  A 1 
ATOM   254  N NH2 . ARG A 1 31  ? -17.523 6.034   2.174   1.00 73.13 31  A 1 
ATOM   255  N N   . TYR A 1 32  ? -22.248 2.221   5.472   1.00 98.05 32  A 1 
ATOM   256  C CA  . TYR A 1 32  ? -22.246 0.774   5.258   1.00 98.03 32  A 1 
ATOM   257  C C   . TYR A 1 32  ? -22.371 0.027   6.601   1.00 98.13 32  A 1 
ATOM   258  O O   . TYR A 1 32  ? -21.388 -0.533  7.094   1.00 97.69 32  A 1 
ATOM   259  C CB  . TYR A 1 32  ? -20.983 0.360   4.488   1.00 97.96 32  A 1 
ATOM   260  C CG  . TYR A 1 32  ? -20.804 1.051   3.151   1.00 97.97 32  A 1 
ATOM   261  C CD1 . TYR A 1 32  ? -21.388 0.517   1.987   1.00 97.21 32  A 1 
ATOM   262  C CD2 . TYR A 1 32  ? -20.064 2.246   3.081   1.00 97.44 32  A 1 
ATOM   263  C CE1 . TYR A 1 32  ? -21.230 1.173   0.753   1.00 96.78 32  A 1 
ATOM   264  C CE2 . TYR A 1 32  ? -19.909 2.911   1.849   1.00 96.91 32  A 1 
ATOM   265  C CZ  . TYR A 1 32  ? -20.491 2.375   0.683   1.00 96.95 32  A 1 
ATOM   266  O OH  . TYR A 1 32  ? -20.341 3.020   -0.505  1.00 95.91 32  A 1 
ATOM   267  N N   . PRO A 1 33  ? -23.570 -0.024  7.214   1.00 97.96 33  A 1 
ATOM   268  C CA  . PRO A 1 33  ? -23.774 -0.644  8.531   1.00 97.63 33  A 1 
ATOM   269  C C   . PRO A 1 33  ? -23.348 -2.118  8.610   1.00 97.60 33  A 1 
ATOM   270  O O   . PRO A 1 33  ? -22.940 -2.592  9.671   1.00 97.10 33  A 1 
ATOM   271  C CB  . PRO A 1 33  ? -25.273 -0.487  8.823   1.00 97.46 33  A 1 
ATOM   272  C CG  . PRO A 1 33  ? -25.656 0.769   8.043   1.00 96.74 33  A 1 
ATOM   273  C CD  . PRO A 1 33  ? -24.791 0.664   6.792   1.00 97.93 33  A 1 
ATOM   274  N N   . SER A 1 34  ? -23.372 -2.841  7.481   1.00 97.75 34  A 1 
ATOM   275  C CA  . SER A 1 34  ? -22.909 -4.230  7.387   1.00 97.62 34  A 1 
ATOM   276  C C   . SER A 1 34  ? -21.422 -4.404  7.726   1.00 97.84 34  A 1 
ATOM   277  O O   . SER A 1 34  ? -21.016 -5.491  8.132   1.00 97.23 34  A 1 
ATOM   278  C CB  . SER A 1 34  ? -23.182 -4.774  5.977   1.00 97.15 34  A 1 
ATOM   279  O OG  . SER A 1 34  ? -22.566 -3.950  5.002   1.00 94.52 34  A 1 
ATOM   280  N N   . LEU A 1 35  ? -20.608 -3.349  7.617   1.00 97.55 35  A 1 
ATOM   281  C CA  . LEU A 1 35  ? -19.171 -3.363  7.925   1.00 97.67 35  A 1 
ATOM   282  C C   . LEU A 1 35  ? -18.858 -3.137  9.414   1.00 97.52 35  A 1 
ATOM   283  O O   . LEU A 1 35  ? -17.698 -3.224  9.812   1.00 97.17 35  A 1 
ATOM   284  C CB  . LEU A 1 35  ? -18.444 -2.332  7.042   1.00 97.91 35  A 1 
ATOM   285  C CG  . LEU A 1 35  ? -18.571 -2.543  5.522   1.00 97.82 35  A 1 
ATOM   286  C CD1 . LEU A 1 35  ? -17.807 -1.436  4.788   1.00 97.48 35  A 1 
ATOM   287  C CD2 . LEU A 1 35  ? -18.011 -3.888  5.069   1.00 97.51 35  A 1 
ATOM   288  N N   . SER A 1 36  ? -19.865 -2.878  10.259  1.00 97.56 36  A 1 
ATOM   289  C CA  . SER A 1 36  ? -19.686 -2.599  11.696  1.00 96.94 36  A 1 
ATOM   290  C C   . SER A 1 36  ? -18.891 -3.684  12.433  1.00 96.74 36  A 1 
ATOM   291  O O   . SER A 1 36  ? -18.018 -3.362  13.237  1.00 95.74 36  A 1 
ATOM   292  C CB  . SER A 1 36  ? -21.047 -2.406  12.380  1.00 96.19 36  A 1 
ATOM   293  O OG  . SER A 1 36  ? -21.910 -3.497  12.119  1.00 89.46 36  A 1 
ATOM   294  N N   . GLY A 1 37  ? -19.119 -4.963  12.105  1.00 96.74 37  A 1 
ATOM   295  C CA  . GLY A 1 37  ? -18.431 -6.101  12.729  1.00 96.59 37  A 1 
ATOM   296  C C   . GLY A 1 37  ? -16.946 -6.259  12.368  1.00 97.00 37  A 1 
ATOM   297  O O   . GLY A 1 37  ? -16.284 -7.122  12.940  1.00 95.83 37  A 1 
ATOM   298  N N   . ILE A 1 38  ? -16.422 -5.470  11.416  1.00 97.34 38  A 1 
ATOM   299  C CA  . ILE A 1 38  ? -15.026 -5.560  10.957  1.00 97.40 38  A 1 
ATOM   300  C C   . ILE A 1 38  ? -14.233 -4.259  11.142  1.00 97.47 38  A 1 
ATOM   301  O O   . ILE A 1 38  ? -13.103 -4.167  10.666  1.00 97.14 38  A 1 
ATOM   302  C CB  . ILE A 1 38  ? -14.932 -6.098  9.508   1.00 97.43 38  A 1 
ATOM   303  C CG1 . ILE A 1 38  ? -15.591 -5.149  8.491   1.00 96.86 38  A 1 
ATOM   304  C CG2 . ILE A 1 38  ? -15.544 -7.510  9.419   1.00 95.91 38  A 1 
ATOM   305  C CD1 . ILE A 1 38  ? -15.207 -5.463  7.040   1.00 95.40 38  A 1 
ATOM   306  N N   . ALA A 1 39  ? -14.788 -3.265  11.844  1.00 96.81 39  A 1 
ATOM   307  C CA  . ALA A 1 39  ? -14.144 -1.972  12.078  1.00 96.29 39  A 1 
ATOM   308  C C   . ALA A 1 39  ? -12.753 -2.114  12.726  1.00 96.26 39  A 1 
ATOM   309  O O   . ALA A 1 39  ? -11.785 -1.528  12.239  1.00 95.84 39  A 1 
ATOM   310  C CB  . ALA A 1 39  ? -15.082 -1.119  12.940  1.00 95.54 39  A 1 
ATOM   311  N N   . ASP A 1 40  ? -12.627 -2.967  13.744  1.00 96.27 40  A 1 
ATOM   312  C CA  . ASP A 1 40  ? -11.342 -3.234  14.405  1.00 96.26 40  A 1 
ATOM   313  C C   . ASP A 1 40  ? -10.317 -3.849  13.444  1.00 96.78 40  A 1 
ATOM   314  O O   . ASP A 1 40  ? -9.139  -3.512  13.488  1.00 96.56 40  A 1 
ATOM   315  C CB  . ASP A 1 40  ? -11.553 -4.164  15.610  1.00 95.54 40  A 1 
ATOM   316  C CG  . ASP A 1 40  ? -12.389 -3.539  16.730  1.00 92.72 40  A 1 
ATOM   317  O OD1 . ASP A 1 40  ? -12.395 -2.292  16.837  1.00 89.53 40  A 1 
ATOM   318  O OD2 . ASP A 1 40  ? -13.039 -4.324  17.457  1.00 88.91 40  A 1 
ATOM   319  N N   . ARG A 1 41  ? -10.751 -4.698  12.499  1.00 97.45 41  A 1 
ATOM   320  C CA  . ARG A 1 41  ? -9.853  -5.306  11.493  1.00 97.71 41  A 1 
ATOM   321  C C   . ARG A 1 41  ? -9.348  -4.297  10.470  1.00 98.05 41  A 1 
ATOM   322  O O   . ARG A 1 41  ? -8.222  -4.426  9.997   1.00 97.80 41  A 1 
ATOM   323  C CB  . ARG A 1 41  ? -10.554 -6.474  10.787  1.00 97.54 41  A 1 
ATOM   324  C CG  . ARG A 1 41  ? -11.032 -7.582  11.738  1.00 95.08 41  A 1 
ATOM   325  C CD  . ARG A 1 41  ? -9.877  -8.076  12.613  1.00 91.05 41  A 1 
ATOM   326  N NE  . ARG A 1 41  ? -10.282 -9.120  13.546  1.00 83.91 41  A 1 
ATOM   327  C CZ  . ARG A 1 41  ? -9.569  -9.508  14.590  1.00 75.27 41  A 1 
ATOM   328  N NH1 . ARG A 1 41  ? -8.391  -8.993  14.852  1.00 68.77 41  A 1 
ATOM   329  N NH2 . ARG A 1 41  ? -10.036 -10.422 15.397  1.00 66.43 41  A 1 
ATOM   330  N N   . ILE A 1 42  ? -10.162 -3.299  10.144  1.00 97.45 42  A 1 
ATOM   331  C CA  . ILE A 1 42  ? -9.740  -2.161  9.320   1.00 97.58 42  A 1 
ATOM   332  C C   . ILE A 1 42  ? -8.702  -1.337  10.083  1.00 97.45 42  A 1 
ATOM   333  O O   . ILE A 1 42  ? -7.665  -0.990  9.514   1.00 97.35 42  A 1 
ATOM   334  C CB  . ILE A 1 42  ? -10.968 -1.325  8.889   1.00 97.82 42  A 1 
ATOM   335  C CG1 . ILE A 1 42  ? -11.900 -2.168  7.983   1.00 97.52 42  A 1 
ATOM   336  C CG2 . ILE A 1 42  ? -10.534 -0.043  8.158   1.00 97.43 42  A 1 
ATOM   337  C CD1 . ILE A 1 42  ? -13.268 -1.527  7.721   1.00 96.67 42  A 1 
ATOM   338  N N   . LYS A 1 43  ? -8.927  -1.087  11.382  1.00 96.40 43  A 1 
ATOM   339  C CA  . LYS A 1 43  ? -7.975  -0.380  12.247  1.00 95.84 43  A 1 
ATOM   340  C C   . LYS A 1 43  ? -6.639  -1.125  12.349  1.00 96.24 43  A 1 
ATOM   341  O O   . LYS A 1 43  ? -5.607  -0.523  12.053  1.00 96.29 43  A 1 
ATOM   342  C CB  . LYS A 1 43  ? -8.620  -0.133  13.623  1.00 94.68 43  A 1 
ATOM   343  C CG  . LYS A 1 43  ? -7.721  0.751   14.492  1.00 86.85 43  A 1 
ATOM   344  C CD  . LYS A 1 43  ? -8.271  0.922   15.913  1.00 83.60 43  A 1 
ATOM   345  C CE  . LYS A 1 43  ? -7.199  1.665   16.711  1.00 73.94 43  A 1 
ATOM   346  N NZ  . LYS A 1 43  ? -7.474  1.719   18.164  1.00 66.34 43  A 1 
ATOM   347  N N   . ASP A 1 44  ? -6.658  -2.431  12.638  1.00 96.57 44  A 1 
ATOM   348  C CA  . ASP A 1 44  ? -5.464  -3.295  12.690  1.00 97.02 44  A 1 
ATOM   349  C C   . ASP A 1 44  ? -4.624  -3.171  11.398  1.00 97.59 44  A 1 
ATOM   350  O O   . ASP A 1 44  ? -3.397  -3.054  11.428  1.00 97.66 44  A 1 
ATOM   351  C CB  . ASP A 1 44  ? -5.876  -4.781  12.849  1.00 96.95 44  A 1 
ATOM   352  C CG  . ASP A 1 44  ? -6.523  -5.207  14.180  1.00 96.00 44  A 1 
ATOM   353  O OD1 . ASP A 1 44  ? -6.385  -4.481  15.177  1.00 94.38 44  A 1 
ATOM   354  O OD2 . ASP A 1 44  ? -7.121  -6.323  14.191  1.00 94.31 44  A 1 
ATOM   355  N N   . ALA A 1 45  ? -5.289  -3.175  10.235  1.00 97.85 45  A 1 
ATOM   356  C CA  . ALA A 1 45  ? -4.622  -3.042  8.942   1.00 98.20 45  A 1 
ATOM   357  C C   . ALA A 1 45  ? -3.975  -1.659  8.750   1.00 98.19 45  A 1 
ATOM   358  O O   . ALA A 1 45  ? -2.850  -1.571  8.249   1.00 98.18 45  A 1 
ATOM   359  C CB  . ALA A 1 45  ? -5.633  -3.353  7.833   1.00 98.44 45  A 1 
ATOM   360  N N   . VAL A 1 46  ? -4.641  -0.580  9.170   1.00 97.64 46  A 1 
ATOM   361  C CA  . VAL A 1 46  ? -4.074  0.778   9.117   1.00 97.36 46  A 1 
ATOM   362  C C   . VAL A 1 46  ? -2.867  0.901   10.039  1.00 97.36 46  A 1 
ATOM   363  O O   . VAL A 1 46  ? -1.851  1.446   9.616   1.00 97.20 46  A 1 
ATOM   364  C CB  . VAL A 1 46  ? -5.118  1.856   9.448   1.00 96.72 46  A 1 
ATOM   365  C CG1 . VAL A 1 46  ? -4.498  3.258   9.533   1.00 92.56 46  A 1 
ATOM   366  C CG2 . VAL A 1 46  ? -6.172  1.921   8.347   1.00 92.55 46  A 1 
ATOM   367  N N   . GLU A 1 47  ? -2.919  0.360   11.248  1.00 96.76 47  A 1 
ATOM   368  C CA  . GLU A 1 47  ? -1.803  0.409   12.197  1.00 96.50 47  A 1 
ATOM   369  C C   . GLU A 1 47  ? -0.550  -0.285  11.639  1.00 96.99 47  A 1 
ATOM   370  O O   . GLU A 1 47  ? 0.560   0.253   11.737  1.00 96.95 47  A 1 
ATOM   371  C CB  . GLU A 1 47  ? -2.228  -0.219  13.534  1.00 95.91 47  A 1 
ATOM   372  C CG  . GLU A 1 47  ? -3.208  0.678   14.315  1.00 92.62 47  A 1 
ATOM   373  C CD  . GLU A 1 47  ? -3.686  0.064   15.647  1.00 89.19 47  A 1 
ATOM   374  O OE1 . GLU A 1 47  ? -4.486  0.740   16.339  1.00 82.42 47  A 1 
ATOM   375  O OE2 . GLU A 1 47  ? -3.248  -1.059  15.982  1.00 82.70 47  A 1 
ATOM   376  N N   . LEU A 1 48  ? -0.716  -1.430  10.958  1.00 97.43 48  A 1 
ATOM   377  C CA  . LEU A 1 48  ? 0.387   -2.099  10.252  1.00 97.81 48  A 1 
ATOM   378  C C   . LEU A 1 48  ? 0.987   -1.216  9.147   1.00 98.08 48  A 1 
ATOM   379  O O   . LEU A 1 48  ? 2.213   -1.145  9.005   1.00 97.85 48  A 1 
ATOM   380  C CB  . LEU A 1 48  ? -0.103  -3.425  9.640   1.00 97.71 48  A 1 
ATOM   381  C CG  . LEU A 1 48  ? -0.417  -4.540  10.656  1.00 95.93 48  A 1 
ATOM   382  C CD1 . LEU A 1 48  ? -0.957  -5.753  9.896   1.00 94.63 48  A 1 
ATOM   383  C CD2 . LEU A 1 48  ? 0.820   -4.981  11.435  1.00 94.97 48  A 1 
ATOM   384  N N   . LEU A 1 49  ? 0.140   -0.547  8.369   1.00 98.09 49  A 1 
ATOM   385  C CA  . LEU A 1 49  ? 0.576   0.344   7.289   1.00 98.22 49  A 1 
ATOM   386  C C   . LEU A 1 49  ? 1.277   1.593   7.835   1.00 98.04 49  A 1 
ATOM   387  O O   . LEU A 1 49  ? 2.352   1.946   7.347   1.00 98.03 49  A 1 
ATOM   388  C CB  . LEU A 1 49  ? -0.636  0.714   6.419   1.00 98.48 49  A 1 
ATOM   389  C CG  . LEU A 1 49  ? -1.177  -0.456  5.577   1.00 98.38 49  A 1 
ATOM   390  C CD1 . LEU A 1 49  ? -2.547  -0.102  5.001   1.00 98.21 49  A 1 
ATOM   391  C CD2 . LEU A 1 49  ? -0.245  -0.788  4.411   1.00 98.11 49  A 1 
ATOM   392  N N   . VAL A 1 50  ? 0.728   2.215   8.884   1.00 97.47 50  A 1 
ATOM   393  C CA  . VAL A 1 50  ? 1.347   3.365   9.563   1.00 97.12 50  A 1 
ATOM   394  C C   . VAL A 1 50  ? 2.726   2.993   10.095  1.00 97.13 50  A 1 
ATOM   395  O O   . VAL A 1 50  ? 3.695   3.709   9.844   1.00 96.96 50  A 1 
ATOM   396  C CB  . VAL A 1 50  ? 0.445   3.888   10.701  1.00 96.53 50  A 1 
ATOM   397  C CG1 . VAL A 1 50  ? 1.168   4.884   11.621  1.00 95.40 50  A 1 
ATOM   398  C CG2 . VAL A 1 50  ? -0.779  4.607   10.122  1.00 95.42 50  A 1 
ATOM   399  N N   . HIS A 1 51  ? 2.853   1.850   10.773  1.00 97.49 51  A 1 
ATOM   400  C CA  . HIS A 1 51  ? 4.140   1.386   11.288  1.00 97.47 51  A 1 
ATOM   401  C C   . HIS A 1 51  ? 5.170   1.179   10.168  1.00 97.61 51  A 1 
ATOM   402  O O   . HIS A 1 51  ? 6.313   1.630   10.273  1.00 97.31 51  A 1 
ATOM   403  C CB  . HIS A 1 51  ? 3.925   0.101   12.097  1.00 97.29 51  A 1 
ATOM   404  C CG  . HIS A 1 51  ? 5.209   -0.381  12.722  1.00 88.41 51  A 1 
ATOM   405  N ND1 . HIS A 1 51  ? 5.831   0.181   13.815  1.00 74.77 51  A 1 
ATOM   406  C CD2 . HIS A 1 51  ? 6.008   -1.406  12.284  1.00 75.65 51  A 1 
ATOM   407  C CE1 . HIS A 1 51  ? 6.976   -0.489  14.029  1.00 75.63 51  A 1 
ATOM   408  N NE2 . HIS A 1 51  ? 7.131   -1.468  13.124  1.00 77.87 51  A 1 
ATOM   409  N N   . SER A 1 52  ? 4.757   0.534   9.076   1.00 97.98 52  A 1 
ATOM   410  C CA  . SER A 1 52  ? 5.615   0.301   7.910   1.00 98.21 52  A 1 
ATOM   411  C C   . SER A 1 52  ? 6.087   1.613   7.274   1.00 98.16 52  A 1 
ATOM   412  O O   . SER A 1 52  ? 7.293   1.846   7.169   1.00 97.94 52  A 1 
ATOM   413  C CB  . SER A 1 52  ? 4.866   -0.554  6.885   1.00 98.37 52  A 1 
ATOM   414  O OG  . SER A 1 52  ? 5.690   -0.821  5.769   1.00 97.61 52  A 1 
ATOM   415  N N   . PHE A 1 53  ? 5.167   2.499   6.901   1.00 98.15 53  A 1 
ATOM   416  C CA  . PHE A 1 53  ? 5.504   3.766   6.247   1.00 98.00 53  A 1 
ATOM   417  C C   . PHE A 1 53  ? 6.345   4.685   7.143   1.00 97.50 53  A 1 
ATOM   418  O O   . PHE A 1 53  ? 7.324   5.264   6.666   1.00 96.94 53  A 1 
ATOM   419  C CB  . PHE A 1 53  ? 4.225   4.475   5.784   1.00 98.17 53  A 1 
ATOM   420  C CG  . PHE A 1 53  ? 3.496   3.827   4.618   1.00 98.42 53  A 1 
ATOM   421  C CD1 . PHE A 1 53  ? 4.186   3.513   3.435   1.00 98.27 53  A 1 
ATOM   422  C CD2 . PHE A 1 53  ? 2.110   3.593   4.695   1.00 98.26 53  A 1 
ATOM   423  C CE1 . PHE A 1 53  ? 3.498   2.961   2.337   1.00 98.16 53  A 1 
ATOM   424  C CE2 . PHE A 1 53  ? 1.421   3.045   3.597   1.00 98.16 53  A 1 
ATOM   425  C CZ  . PHE A 1 53  ? 2.113   2.727   2.417   1.00 98.31 53  A 1 
ATOM   426  N N   . SER A 1 54  ? 6.052   4.752   8.450   1.00 97.20 54  A 1 
ATOM   427  C CA  . SER A 1 54  ? 6.849   5.528   9.418   1.00 96.70 54  A 1 
ATOM   428  C C   . SER A 1 54  ? 8.288   5.019   9.540   1.00 96.49 54  A 1 
ATOM   429  O O   . SER A 1 54  ? 9.211   5.777   9.841   1.00 95.33 54  A 1 
ATOM   430  C CB  . SER A 1 54  ? 6.203   5.483   10.810  1.00 96.19 54  A 1 
ATOM   431  O OG  . SER A 1 54  ? 4.895   6.004   10.767  1.00 93.31 54  A 1 
ATOM   432  N N   . SER A 1 55  ? 8.504   3.730   9.258   1.00 96.56 55  A 1 
ATOM   433  C CA  . SER A 1 55  ? 9.821   3.081   9.273   1.00 96.66 55  A 1 
ATOM   434  C C   . SER A 1 55  ? 10.528  3.103   7.909   1.00 96.88 55  A 1 
ATOM   435  O O   . SER A 1 55  ? 11.599  2.514   7.755   1.00 95.55 55  A 1 
ATOM   436  C CB  . SER A 1 55  ? 9.682   1.652   9.810   1.00 96.15 55  A 1 
ATOM   437  O OG  . SER A 1 55  ? 9.086   1.667   11.091  1.00 89.85 55  A 1 
ATOM   438  N N   . GLY A 1 56  ? 9.961   3.783   6.904   1.00 97.01 56  A 1 
ATOM   439  C CA  . GLY A 1 56  ? 10.492  3.846   5.535   1.00 96.96 56  A 1 
ATOM   440  C C   . GLY A 1 56  ? 10.236  2.579   4.706   1.00 97.73 56  A 1 
ATOM   441  O O   . GLY A 1 56  ? 10.978  2.301   3.756   1.00 97.01 56  A 1 
ATOM   442  N N   . GLY A 1 57  ? 9.228   1.790   5.085   1.00 97.85 57  A 1 
ATOM   443  C CA  . GLY A 1 57  ? 8.717   0.662   4.309   1.00 98.26 57  A 1 
ATOM   444  C C   . GLY A 1 57  ? 7.812   1.105   3.156   1.00 98.50 57  A 1 
ATOM   445  O O   . GLY A 1 57  ? 7.594   2.296   2.926   1.00 98.34 57  A 1 
ATOM   446  N N   . LYS A 1 58  ? 7.294   0.125   2.419   1.00 98.72 58  A 1 
ATOM   447  C CA  . LYS A 1 58  ? 6.359   0.318   1.303   1.00 98.85 58  A 1 
ATOM   448  C C   . LYS A 1 58  ? 5.243   -0.722  1.321   1.00 98.92 58  A 1 
ATOM   449  O O   . LYS A 1 58  ? 5.348   -1.751  1.983   1.00 98.90 58  A 1 
ATOM   450  C CB  . LYS A 1 58  ? 7.110   0.328   -0.038  1.00 98.72 58  A 1 
ATOM   451  C CG  . LYS A 1 58  ? 7.733   -1.022  -0.397  1.00 98.60 58  A 1 
ATOM   452  C CD  . LYS A 1 58  ? 8.557   -0.925  -1.684  1.00 98.38 58  A 1 
ATOM   453  C CE  . LYS A 1 58  ? 9.295   -2.234  -1.978  1.00 97.38 58  A 1 
ATOM   454  N NZ  . LYS A 1 58  ? 10.286  -2.573  -0.928  1.00 96.90 58  A 1 
ATOM   455  N N   . LEU A 1 59  ? 4.191   -0.464  0.531   1.00 98.89 59  A 1 
ATOM   456  C CA  . LEU A 1 59  ? 3.081   -1.383  0.313   1.00 98.93 59  A 1 
ATOM   457  C C   . LEU A 1 59  ? 3.230   -2.096  -1.041  1.00 98.94 59  A 1 
ATOM   458  O O   . LEU A 1 59  ? 3.385   -1.448  -2.074  1.00 98.88 59  A 1 
ATOM   459  C CB  . LEU A 1 59  ? 1.772   -0.586  0.431   1.00 98.91 59  A 1 
ATOM   460  C CG  . LEU A 1 59  ? 0.499   -1.411  0.195   1.00 98.73 59  A 1 
ATOM   461  C CD1 . LEU A 1 59  ? 0.367   -2.570  1.180   1.00 98.45 59  A 1 
ATOM   462  C CD2 . LEU A 1 59  ? -0.724  -0.508  0.348   1.00 98.51 59  A 1 
ATOM   463  N N   . LEU A 1 60  ? 3.150   -3.421  -1.044  1.00 98.92 60  A 1 
ATOM   464  C CA  . LEU A 1 60  ? 3.029   -4.253  -2.244  1.00 98.93 60  A 1 
ATOM   465  C C   . LEU A 1 60  ? 1.599   -4.787  -2.341  1.00 98.93 60  A 1 
ATOM   466  O O   . LEU A 1 60  ? 1.099   -5.361  -1.377  1.00 98.90 60  A 1 
ATOM   467  C CB  . LEU A 1 60  ? 4.049   -5.403  -2.200  1.00 98.91 60  A 1 
ATOM   468  C CG  . LEU A 1 60  ? 5.525   -4.985  -2.050  1.00 98.63 60  A 1 
ATOM   469  C CD1 . LEU A 1 60  ? 6.412   -6.227  -2.139  1.00 98.23 60  A 1 
ATOM   470  C CD2 . LEU A 1 60  ? 5.983   -4.007  -3.132  1.00 98.12 60  A 1 
ATOM   471  N N   . LEU A 1 61  ? 0.947   -4.630  -3.496  1.00 98.90 61  A 1 
ATOM   472  C CA  . LEU A 1 61  ? -0.462  -4.980  -3.700  1.00 98.89 61  A 1 
ATOM   473  C C   . LEU A 1 61  ? -0.608  -6.056  -4.775  1.00 98.88 61  A 1 
ATOM   474  O O   . LEU A 1 61  ? -0.036  -5.920  -5.857  1.00 98.70 61  A 1 
ATOM   475  C CB  . LEU A 1 61  ? -1.236  -3.723  -4.108  1.00 98.81 61  A 1 
ATOM   476  C CG  . LEU A 1 61  ? -1.316  -2.646  -3.012  1.00 98.38 61  A 1 
ATOM   477  C CD1 . LEU A 1 61  ? -1.019  -1.270  -3.590  1.00 97.22 61  A 1 
ATOM   478  C CD2 . LEU A 1 61  ? -2.715  -2.625  -2.398  1.00 97.11 61  A 1 
ATOM   479  N N   . ALA A 1 62  ? -1.416  -7.096  -4.523  1.00 98.83 62  A 1 
ATOM   480  C CA  . ALA A 1 62  ? -1.717  -8.124  -5.517  1.00 98.81 62  A 1 
ATOM   481  C C   . ALA A 1 62  ? -3.190  -8.549  -5.498  1.00 98.80 62  A 1 
ATOM   482  O O   . ALA A 1 62  ? -3.771  -8.778  -4.440  1.00 98.63 62  A 1 
ATOM   483  C CB  . ALA A 1 62  ? -0.794  -9.325  -5.309  1.00 98.65 62  A 1 
ATOM   484  N N   . GLY A 1 63  ? -3.768  -8.716  -6.689  1.00 98.70 63  A 1 
ATOM   485  C CA  . GLY A 1 63  ? -5.142  -9.168  -6.902  1.00 98.67 63  A 1 
ATOM   486  C C   . GLY A 1 63  ? -5.369  -9.564  -8.362  1.00 98.64 63  A 1 
ATOM   487  O O   . GLY A 1 63  ? -4.487  -9.389  -9.201  1.00 98.32 63  A 1 
ATOM   488  N N   . ASN A 1 64  ? -6.547  -10.123 -8.687  1.00 98.27 64  A 1 
ATOM   489  C CA  . ASN A 1 64  ? -6.908  -10.514 -10.058 1.00 98.25 64  A 1 
ATOM   490  C C   . ASN A 1 64  ? -8.236  -9.861  -10.469 1.00 98.29 64  A 1 
ATOM   491  O O   . ASN A 1 64  ? -9.113  -9.681  -9.633  1.00 97.72 64  A 1 
ATOM   492  C CB  . ASN A 1 64  ? -7.000  -12.045 -10.172 1.00 98.05 64  A 1 
ATOM   493  C CG  . ASN A 1 64  ? -5.720  -12.763 -9.786  1.00 98.01 64  A 1 
ATOM   494  O OD1 . ASN A 1 64  ? -4.781  -12.906 -10.555 1.00 95.39 64  A 1 
ATOM   495  N ND2 . ASN A 1 64  ? -5.651  -13.266 -8.577  1.00 95.43 64  A 1 
ATOM   496  N N   . GLY A 1 65  ? -8.408  -9.563  -11.763 1.00 97.86 65  A 1 
ATOM   497  C CA  . GLY A 1 65  ? -9.655  -8.989  -12.289 1.00 97.65 65  A 1 
ATOM   498  C C   . GLY A 1 65  ? -10.010 -7.663  -11.596 1.00 97.95 65  A 1 
ATOM   499  O O   . GLY A 1 65  ? -9.166  -6.777  -11.535 1.00 97.55 65  A 1 
ATOM   500  N N   . GLY A 1 66  ? -11.223 -7.547  -11.045 1.00 97.71 66  A 1 
ATOM   501  C CA  . GLY A 1 66  ? -11.630 -6.357  -10.274 1.00 97.79 66  A 1 
ATOM   502  C C   . GLY A 1 66  ? -10.684 -6.046  -9.111  1.00 98.20 66  A 1 
ATOM   503  O O   . GLY A 1 66  ? -10.292 -4.898  -8.936  1.00 98.07 66  A 1 
ATOM   504  N N   . SER A 1 67  ? -10.195 -7.068  -8.405  1.00 98.08 67  A 1 
ATOM   505  C CA  . SER A 1 67  ? -9.194  -6.887  -7.339  1.00 98.34 67  A 1 
ATOM   506  C C   . SER A 1 67  ? -7.832  -6.386  -7.851  1.00 98.52 67  A 1 
ATOM   507  O O   . SER A 1 67  ? -7.064  -5.817  -7.085  1.00 98.43 67  A 1 
ATOM   508  C CB  . SER A 1 67  ? -8.985  -8.201  -6.584  1.00 98.31 67  A 1 
ATOM   509  O OG  . SER A 1 67  ? -10.219 -8.728  -6.120  1.00 97.46 67  A 1 
ATOM   510  N N   . ALA A 1 68  ? -7.500  -6.593  -9.135  1.00 98.36 68  A 1 
ATOM   511  C CA  . ALA A 1 68  ? -6.316  -5.994  -9.753  1.00 98.39 68  A 1 
ATOM   512  C C   . ALA A 1 68  ? -6.507  -4.485  -9.961  1.00 98.51 68  A 1 
ATOM   513  O O   . ALA A 1 68  ? -5.608  -3.710  -9.638  1.00 98.41 68  A 1 
ATOM   514  C CB  . ALA A 1 68  ? -5.998  -6.715  -11.072 1.00 98.19 68  A 1 
ATOM   515  N N   . ALA A 1 69  ? -7.692  -4.080  -10.425 1.00 98.36 69  A 1 
ATOM   516  C CA  . ALA A 1 69  ? -8.059  -2.669  -10.537 1.00 98.28 69  A 1 
ATOM   517  C C   . ALA A 1 69  ? -8.057  -1.970  -9.162  1.00 98.42 69  A 1 
ATOM   518  O O   . ALA A 1 69  ? -7.518  -0.874  -9.038  1.00 98.27 69  A 1 
ATOM   519  C CB  . ALA A 1 69  ? -9.424  -2.570  -11.231 1.00 98.00 69  A 1 
ATOM   520  N N   . ASP A 1 70  ? -8.549  -2.644  -8.116  1.00 98.51 70  A 1 
ATOM   521  C CA  . ASP A 1 70  ? -8.477  -2.137  -6.739  1.00 98.61 70  A 1 
ATOM   522  C C   . ASP A 1 70  ? -7.023  -1.909  -6.290  1.00 98.70 70  A 1 
ATOM   523  O O   . ASP A 1 70  ? -6.712  -0.880  -5.692  1.00 98.62 70  A 1 
ATOM   524  C CB  . ASP A 1 70  ? -9.162  -3.113  -5.769  1.00 98.51 70  A 1 
ATOM   525  C CG  . ASP A 1 70  ? -10.668 -3.288  -5.979  1.00 98.02 70  A 1 
ATOM   526  O OD1 . ASP A 1 70  ? -11.312 -2.342  -6.477  1.00 96.91 70  A 1 
ATOM   527  O OD2 . ASP A 1 70  ? -11.163 -4.375  -5.597  1.00 96.50 70  A 1 
ATOM   528  N N   . CYS A 1 71  ? -6.096  -2.829  -6.615  1.00 98.66 71  A 1 
ATOM   529  C CA  . CYS A 1 71  ? -4.669  -2.661  -6.309  1.00 98.72 71  A 1 
ATOM   530  C C   . CYS A 1 71  ? -4.079  -1.405  -6.967  1.00 98.70 71  A 1 
ATOM   531  O O   . CYS A 1 71  ? -3.346  -0.655  -6.321  1.00 98.61 71  A 1 
ATOM   532  C CB  . CYS A 1 71  ? -3.868  -3.888  -6.775  1.00 98.74 71  A 1 
ATOM   533  S SG  . CYS A 1 71  ? -4.268  -5.367  -5.816  1.00 98.57 71  A 1 
ATOM   534  N N   . GLU A 1 72  ? -4.382  -1.183  -8.244  1.00 98.65 72  A 1 
ATOM   535  C CA  . GLU A 1 72  ? -3.906  -0.014  -8.995  1.00 98.51 72  A 1 
ATOM   536  C C   . GLU A 1 72  ? -4.544  1.279   -8.481  1.00 98.50 72  A 1 
ATOM   537  O O   . GLU A 1 72  ? -3.853  2.294   -8.348  1.00 98.23 72  A 1 
ATOM   538  C CB  . GLU A 1 72  ? -4.164  -0.215  -10.494 1.00 98.26 72  A 1 
ATOM   539  C CG  . GLU A 1 72  ? -3.242  -1.319  -11.046 1.00 95.92 72  A 1 
ATOM   540  C CD  . GLU A 1 72  ? -3.468  -1.644  -12.530 1.00 91.09 72  A 1 
ATOM   541  O OE1 . GLU A 1 72  ? -3.233  -2.825  -12.878 1.00 82.02 72  A 1 
ATOM   542  O OE2 . GLU A 1 72  ? -3.819  -0.720  -13.298 1.00 83.33 72  A 1 
ATOM   543  N N   . HIS A 1 73  ? -5.817  1.220   -8.105  1.00 98.57 73  A 1 
ATOM   544  C CA  . HIS A 1 73  ? -6.518  2.347   -7.497  1.00 98.52 73  A 1 
ATOM   545  C C   . HIS A 1 73  ? -5.885  2.742   -6.156  1.00 98.59 73  A 1 
ATOM   546  O O   . HIS A 1 73  ? -5.477  3.891   -5.995  1.00 98.32 73  A 1 
ATOM   547  C CB  . HIS A 1 73  ? -8.009  2.008   -7.383  1.00 98.24 73  A 1 
ATOM   548  C CG  . HIS A 1 73  ? -8.913  3.168   -7.048  1.00 97.49 73  A 1 
ATOM   549  N ND1 . HIS A 1 73  ? -10.286 3.075   -6.891  1.00 93.32 73  A 1 
ATOM   550  C CD2 . HIS A 1 73  ? -8.586  4.486   -6.895  1.00 94.18 73  A 1 
ATOM   551  C CE1 . HIS A 1 73  ? -10.755 4.306   -6.642  1.00 94.23 73  A 1 
ATOM   552  N NE2 . HIS A 1 73  ? -9.755  5.196   -6.636  1.00 94.62 73  A 1 
ATOM   553  N N   . ILE A 1 74  ? -5.692  1.790   -5.234  1.00 98.60 74  A 1 
ATOM   554  C CA  . ILE A 1 74  ? -5.026  2.038   -3.941  1.00 98.68 74  A 1 
ATOM   555  C C   . ILE A 1 74  ? -3.630  2.642   -4.157  1.00 98.62 74  A 1 
ATOM   556  O O   . ILE A 1 74  ? -3.281  3.636   -3.520  1.00 98.54 74  A 1 
ATOM   557  C CB  . ILE A 1 74  ? -4.933  0.735   -3.108  1.00 98.76 74  A 1 
ATOM   558  C CG1 . ILE A 1 74  ? -6.327  0.233   -2.678  1.00 98.64 74  A 1 
ATOM   559  C CG2 . ILE A 1 74  ? -4.067  0.942   -1.848  1.00 98.64 74  A 1 
ATOM   560  C CD1 . ILE A 1 74  ? -6.341  -1.249  -2.271  1.00 98.36 74  A 1 
ATOM   561  N N   . ALA A 1 75  ? -2.833  2.069   -5.069  1.00 98.68 75  A 1 
ATOM   562  C CA  . ALA A 1 75  ? -1.508  2.605   -5.377  1.00 98.64 75  A 1 
ATOM   563  C C   . ALA A 1 75  ? -1.594  4.056   -5.880  1.00 98.47 75  A 1 
ATOM   564  O O   . ALA A 1 75  ? -0.810  4.900   -5.450  1.00 98.07 75  A 1 
ATOM   565  C CB  . ALA A 1 75  ? -0.812  1.688   -6.393  1.00 98.58 75  A 1 
ATOM   566  N N   . GLY A 1 76  ? -2.568  4.370   -6.735  1.00 98.38 76  A 1 
ATOM   567  C CA  . GLY A 1 76  ? -2.826  5.727   -7.213  1.00 98.03 76  A 1 
ATOM   568  C C   . GLY A 1 76  ? -3.153  6.716   -6.092  1.00 97.97 76  A 1 
ATOM   569  O O   . GLY A 1 76  ? -2.612  7.818   -6.090  1.00 97.48 76  A 1 
ATOM   570  N N   . GLU A 1 77  ? -3.981  6.327   -5.132  1.00 98.06 77  A 1 
ATOM   571  C CA  . GLU A 1 77  ? -4.386  7.205   -4.018  1.00 97.89 77  A 1 
ATOM   572  C C   . GLU A 1 77  ? -3.289  7.390   -2.961  1.00 97.87 77  A 1 
ATOM   573  O O   . GLU A 1 77  ? -3.216  8.429   -2.296  1.00 96.92 77  A 1 
ATOM   574  C CB  . GLU A 1 77  ? -5.670  6.691   -3.358  1.00 97.55 77  A 1 
ATOM   575  C CG  . GLU A 1 77  ? -6.899  6.552   -4.267  1.00 95.43 77  A 1 
ATOM   576  C CD  . GLU A 1 77  ? -7.270  7.779   -5.127  1.00 94.64 77  A 1 
ATOM   577  O OE1 . GLU A 1 77  ? -8.303  7.695   -5.813  1.00 88.20 77  A 1 
ATOM   578  O OE2 . GLU A 1 77  ? -6.524  8.785   -5.181  1.00 88.96 77  A 1 
ATOM   579  N N   . LEU A 1 78  ? -2.390  6.420   -2.826  1.00 98.36 78  A 1 
ATOM   580  C CA  . LEU A 1 78  ? -1.255  6.528   -1.904  1.00 98.35 78  A 1 
ATOM   581  C C   . LEU A 1 78  ? -0.079  7.310   -2.509  1.00 98.07 78  A 1 
ATOM   582  O O   . LEU A 1 78  ? 0.567   8.088   -1.802  1.00 97.58 78  A 1 
ATOM   583  C CB  . LEU A 1 78  ? -0.842  5.121   -1.446  1.00 98.46 78  A 1 
ATOM   584  C CG  . LEU A 1 78  ? -1.894  4.402   -0.579  1.00 98.22 78  A 1 
ATOM   585  C CD1 . LEU A 1 78  ? -1.379  3.013   -0.215  1.00 97.82 78  A 1 
ATOM   586  C CD2 . LEU A 1 78  ? -2.208  5.148   0.718   1.00 97.59 78  A 1 
ATOM   587  N N   . MET A 1 79  ? 0.166   7.164   -3.817  1.00 98.21 79  A 1 
ATOM   588  C CA  . MET A 1 79  ? 1.312   7.776   -4.506  1.00 97.98 79  A 1 
ATOM   589  C C   . MET A 1 79  ? 1.114   9.248   -4.893  1.00 97.35 79  A 1 
ATOM   590  O O   . MET A 1 79  ? 2.088   9.929   -5.224  1.00 95.90 79  A 1 
ATOM   591  C CB  . MET A 1 79  ? 1.674   6.934   -5.739  1.00 98.02 79  A 1 
ATOM   592  C CG  . MET A 1 79  ? 2.306   5.585   -5.369  1.00 97.21 79  A 1 
ATOM   593  S SD  . MET A 1 79  ? 3.933   5.687   -4.559  1.00 96.75 79  A 1 
ATOM   594  C CE  . MET A 1 79  ? 4.934   6.375   -5.899  1.00 92.92 79  A 1 
ATOM   595  N N   . LYS A 1 80  ? -0.117  9.765   -4.842  1.00 96.23 80  A 1 
ATOM   596  C CA  . LYS A 1 80  ? -0.449  11.188  -5.031  1.00 95.33 80  A 1 
ATOM   597  C C   . LYS A 1 80  ? -1.538  11.616  -4.041  1.00 94.83 80  A 1 
ATOM   598  O O   . LYS A 1 80  ? -2.098  10.781  -3.347  1.00 90.34 80  A 1 
ATOM   599  C CB  . LYS A 1 80  ? -0.873  11.455  -6.490  1.00 92.87 80  A 1 
ATOM   600  C CG  . LYS A 1 80  ? -2.141  10.689  -6.886  1.00 87.52 80  A 1 
ATOM   601  C CD  . LYS A 1 80  ? -2.969  11.414  -7.961  1.00 85.72 80  A 1 
ATOM   602  C CE  . LYS A 1 80  ? -4.277  10.653  -8.246  1.00 82.96 80  A 1 
ATOM   603  N NZ  . LYS A 1 80  ? -5.196  10.538  -7.082  1.00 75.04 80  A 1 
ATOM   604  N N   . GLY A 1 81  ? -1.864  12.913  -3.992  1.00 92.19 81  A 1 
ATOM   605  C CA  . GLY A 1 81  ? -2.992  13.416  -3.200  1.00 91.73 81  A 1 
ATOM   606  C C   . GLY A 1 81  ? -4.316  12.723  -3.557  1.00 92.57 81  A 1 
ATOM   607  O O   . GLY A 1 81  ? -4.648  12.614  -4.741  1.00 88.29 81  A 1 
ATOM   608  N N   . PHE A 1 82  ? -5.052  12.276  -2.540  1.00 91.50 82  A 1 
ATOM   609  C CA  . PHE A 1 82  ? -6.394  11.718  -2.648  1.00 91.44 82  A 1 
ATOM   610  C C   . PHE A 1 82  ? -7.430  12.816  -2.387  1.00 91.38 82  A 1 
ATOM   611  O O   . PHE A 1 82  ? -8.047  13.316  -3.331  1.00 87.92 82  A 1 
ATOM   612  C CB  . PHE A 1 82  ? -6.517  10.503  -1.707  1.00 90.37 82  A 1 
ATOM   613  C CG  . PHE A 1 82  ? -7.859  9.779   -1.716  1.00 89.15 82  A 1 
ATOM   614  C CD1 . PHE A 1 82  ? -8.252  9.041   -0.581  1.00 81.68 82  A 1 
ATOM   615  C CD2 . PHE A 1 82  ? -8.699  9.803   -2.841  1.00 82.96 82  A 1 
ATOM   616  C CE1 . PHE A 1 82  ? -9.468  8.335   -0.576  1.00 80.58 82  A 1 
ATOM   617  C CE2 . PHE A 1 82  ? -9.922  9.106   -2.835  1.00 80.92 82  A 1 
ATOM   618  C CZ  . PHE A 1 82  ? -10.306 8.373   -1.706  1.00 84.85 82  A 1 
ATOM   619  N N   . MET A 1 83  ? -7.563  13.251  -1.138  1.00 94.52 83  A 1 
ATOM   620  C CA  . MET A 1 83  ? -8.434  14.362  -0.737  1.00 93.43 83  A 1 
ATOM   621  C C   . MET A 1 83  ? -7.657  15.647  -0.435  1.00 93.00 83  A 1 
ATOM   622  O O   . MET A 1 83  ? -8.209  16.745  -0.538  1.00 90.37 83  A 1 
ATOM   623  C CB  . MET A 1 83  ? -9.261  13.944  0.484   1.00 92.58 83  A 1 
ATOM   624  C CG  . MET A 1 83  ? -10.218 12.781  0.184   1.00 86.50 83  A 1 
ATOM   625  S SD  . MET A 1 83  ? -11.461 13.091  -1.104  1.00 80.30 83  A 1 
ATOM   626  C CE  . MET A 1 83  ? -12.424 14.407  -0.316  1.00 68.52 83  A 1 
ATOM   627  N N   . LYS A 1 84  ? -6.373  15.519  -0.080  1.00 93.97 84  A 1 
ATOM   628  C CA  . LYS A 1 84  ? -5.500  16.629  0.309   1.00 93.35 84  A 1 
ATOM   629  C C   . LYS A 1 84  ? -4.378  16.836  -0.709  1.00 93.80 84  A 1 
ATOM   630  O O   . LYS A 1 84  ? -3.864  15.892  -1.317  1.00 91.72 84  A 1 
ATOM   631  C CB  . LYS A 1 84  ? -4.939  16.380  1.715   1.00 90.94 84  A 1 
ATOM   632  C CG  . LYS A 1 84  ? -6.024  16.302  2.802   1.00 88.08 84  A 1 
ATOM   633  C CD  . LYS A 1 84  ? -5.353  16.097  4.163   1.00 86.43 84  A 1 
ATOM   634  C CE  . LYS A 1 84  ? -6.344  16.101  5.318   1.00 80.78 84  A 1 
ATOM   635  N NZ  . LYS A 1 84  ? -5.629  16.030  6.620   1.00 74.64 84  A 1 
ATOM   636  N N   . LYS A 1 85  ? -3.947  18.091  -0.860  1.00 92.57 85  A 1 
ATOM   637  C CA  . LYS A 1 85  ? -2.657  18.367  -1.494  1.00 91.95 85  A 1 
ATOM   638  C C   . LYS A 1 85  ? -1.544  17.991  -0.519  1.00 93.22 85  A 1 
ATOM   639  O O   . LYS A 1 85  ? -1.612  18.342  0.654   1.00 91.29 85  A 1 
ATOM   640  C CB  . LYS A 1 85  ? -2.537  19.833  -1.916  1.00 89.49 85  A 1 
ATOM   641  C CG  . LYS A 1 85  ? -3.457  20.161  -3.100  1.00 82.05 85  A 1 
ATOM   642  C CD  . LYS A 1 85  ? -3.204  21.590  -3.582  1.00 75.71 85  A 1 
ATOM   643  C CE  . LYS A 1 85  ? -4.098  21.912  -4.783  1.00 69.45 85  A 1 
ATOM   644  N NZ  . LYS A 1 85  ? -3.855  23.280  -5.294  1.00 59.64 85  A 1 
ATOM   645  N N   . ARG A 1 86  ? -0.509  17.328  -1.030  1.00 95.16 86  A 1 
ATOM   646  C CA  . ARG A 1 86  ? 0.619   16.845  -0.227  1.00 95.68 86  A 1 
ATOM   647  C C   . ARG A 1 86  ? 1.890   17.581  -0.657  1.00 95.75 86  A 1 
ATOM   648  O O   . ARG A 1 86  ? 2.553   17.143  -1.599  1.00 94.80 86  A 1 
ATOM   649  C CB  . ARG A 1 86  ? 0.743   15.327  -0.377  1.00 95.31 86  A 1 
ATOM   650  C CG  . ARG A 1 86  ? -0.544  14.553  -0.047  1.00 94.73 86  A 1 
ATOM   651  C CD  . ARG A 1 86  ? -0.282  13.057  -0.218  1.00 94.45 86  A 1 
ATOM   652  N NE  . ARG A 1 86  ? -1.508  12.252  -0.160  1.00 93.79 86  A 1 
ATOM   653  C CZ  . ARG A 1 86  ? -1.625  10.994  -0.542  1.00 95.09 86  A 1 
ATOM   654  N NH1 . ARG A 1 86  ? -0.616  10.291  -0.969  1.00 91.52 86  A 1 
ATOM   655  N NH2 . ARG A 1 86  ? -2.780  10.402  -0.514  1.00 90.17 86  A 1 
ATOM   656  N N   . PRO A 1 87  ? 2.230   18.731  -0.042  1.00 94.15 87  A 1 
ATOM   657  C CA  . PRO A 1 87  ? 3.395   19.511  -0.443  1.00 93.82 87  A 1 
ATOM   658  C C   . PRO A 1 87  ? 4.689   18.714  -0.236  1.00 94.87 87  A 1 
ATOM   659  O O   . PRO A 1 87  ? 4.800   17.886  0.673   1.00 94.11 87  A 1 
ATOM   660  C CB  . PRO A 1 87  ? 3.353   20.781  0.411   1.00 91.91 87  A 1 
ATOM   661  C CG  . PRO A 1 87  ? 2.597   20.339  1.662   1.00 88.76 87  A 1 
ATOM   662  C CD  . PRO A 1 87  ? 1.596   19.323  1.131   1.00 92.07 87  A 1 
ATOM   663  N N   . LEU A 1 88  ? 5.679   18.976  -1.081  1.00 94.17 88  A 1 
ATOM   664  C CA  . LEU A 1 88  ? 7.000   18.371  -0.938  1.00 94.70 88  A 1 
ATOM   665  C C   . LEU A 1 88  ? 7.740   18.945  0.280   1.00 94.61 88  A 1 
ATOM   666  O O   . LEU A 1 88  ? 7.615   20.137  0.569   1.00 93.28 88  A 1 
ATOM   667  C CB  . LEU A 1 88  ? 7.830   18.591  -2.208  1.00 94.35 88  A 1 
ATOM   668  C CG  . LEU A 1 88  ? 7.296   17.879  -3.458  1.00 93.89 88  A 1 
ATOM   669  C CD1 . LEU A 1 88  ? 8.199   18.238  -4.635  1.00 92.42 88  A 1 
ATOM   670  C CD2 . LEU A 1 88  ? 7.272   16.358  -3.297  1.00 92.49 88  A 1 
ATOM   671  N N   . PRO A 1 89  ? 8.586   18.145  0.953   1.00 93.13 89  A 1 
ATOM   672  C CA  . PRO A 1 89  ? 9.486   18.656  1.980   1.00 92.21 89  A 1 
ATOM   673  C C   . PRO A 1 89  ? 10.410  19.748  1.420   1.00 93.56 89  A 1 
ATOM   674  O O   . PRO A 1 89  ? 10.985  19.587  0.338   1.00 93.73 89  A 1 
ATOM   675  C CB  . PRO A 1 89  ? 10.278  17.442  2.482   1.00 90.93 89  A 1 
ATOM   676  C CG  . PRO A 1 89  ? 9.390   16.250  2.124   1.00 89.03 89  A 1 
ATOM   677  C CD  . PRO A 1 89  ? 8.717   16.700  0.831   1.00 91.27 89  A 1 
ATOM   678  N N   . SER A 1 90  ? 10.623  20.825  2.180   1.00 91.39 90  A 1 
ATOM   679  C CA  . SER A 1 90  ? 11.476  21.952  1.763   1.00 92.06 90  A 1 
ATOM   680  C C   . SER A 1 90  ? 12.908  21.527  1.410   1.00 93.07 90  A 1 
ATOM   681  O O   . SER A 1 90  ? 13.488  22.047  0.457   1.00 91.19 90  A 1 
ATOM   682  C CB  . SER A 1 90  ? 11.512  23.007  2.872   1.00 90.83 90  A 1 
ATOM   683  O OG  . SER A 1 90  ? 11.931  22.426  4.096   1.00 86.47 90  A 1 
ATOM   684  N N   . GLY A 1 91  ? 13.454  20.535  2.116   1.00 94.47 91  A 1 
ATOM   685  C CA  . GLY A 1 91  ? 14.774  19.968  1.815   1.00 94.97 91  A 1 
ATOM   686  C C   . GLY A 1 91  ? 14.851  19.324  0.426   1.00 96.16 91  A 1 
ATOM   687  O O   . GLY A 1 91  ? 15.849  19.502  -0.265  1.00 95.23 91  A 1 
ATOM   688  N N   . TYR A 1 92  ? 13.797  18.635  -0.023  1.00 96.14 92  A 1 
ATOM   689  C CA  . TYR A 1 92  ? 13.754  18.054  -1.368  1.00 96.67 92  A 1 
ATOM   690  C C   . TYR A 1 92  ? 13.667  19.141  -2.448  1.00 97.17 92  A 1 
ATOM   691  O O   . TYR A 1 92  ? 14.371  19.058  -3.453  1.00 97.06 92  A 1 
ATOM   692  C CB  . TYR A 1 92  ? 12.583  17.074  -1.476  1.00 96.55 92  A 1 
ATOM   693  C CG  . TYR A 1 92  ? 12.485  16.422  -2.846  1.00 96.58 92  A 1 
ATOM   694  C CD1 . TYR A 1 92  ? 11.659  16.980  -3.840  1.00 95.13 92  A 1 
ATOM   695  C CD2 . TYR A 1 92  ? 13.255  15.280  -3.140  1.00 95.21 92  A 1 
ATOM   696  C CE1 . TYR A 1 92  ? 11.597  16.398  -5.121  1.00 94.49 92  A 1 
ATOM   697  C CE2 . TYR A 1 92  ? 13.196  14.693  -4.417  1.00 94.67 92  A 1 
ATOM   698  C CZ  . TYR A 1 92  ? 12.365  15.254  -5.409  1.00 95.11 92  A 1 
ATOM   699  O OH  . TYR A 1 92  ? 12.302  14.693  -6.649  1.00 94.04 92  A 1 
ATOM   700  N N   . LEU A 1 93  ? 12.862  20.178  -2.224  1.00 96.30 93  A 1 
ATOM   701  C CA  . LEU A 1 93  ? 12.776  21.320  -3.142  1.00 96.59 93  A 1 
ATOM   702  C C   . LEU A 1 93  ? 14.128  22.029  -3.300  1.00 97.26 93  A 1 
ATOM   703  O O   . LEU A 1 93  ? 14.517  22.346  -4.419  1.00 97.26 93  A 1 
ATOM   704  C CB  . LEU A 1 93  ? 11.711  22.310  -2.643  1.00 95.60 93  A 1 
ATOM   705  C CG  . LEU A 1 93  ? 10.264  21.802  -2.768  1.00 87.10 93  A 1 
ATOM   706  C CD1 . LEU A 1 93  ? 9.309   22.793  -2.103  1.00 84.03 93  A 1 
ATOM   707  C CD2 . LEU A 1 93  ? 9.848   21.652  -4.232  1.00 84.94 93  A 1 
ATOM   708  N N   . ALA A 1 94  ? 14.864  22.218  -2.209  1.00 96.90 94  A 1 
ATOM   709  C CA  . ALA A 1 94  ? 16.192  22.825  -2.254  1.00 97.24 94  A 1 
ATOM   710  C C   . ALA A 1 94  ? 17.205  21.974  -3.046  1.00 97.66 94  A 1 
ATOM   711  O O   . ALA A 1 94  ? 18.009  22.519  -3.802  1.00 97.61 94  A 1 
ATOM   712  C CB  . ALA A 1 94  ? 16.662  23.060  -0.811  1.00 97.16 94  A 1 
ATOM   713  N N   . GLU A 1 95  ? 17.169  20.647  -2.918  1.00 97.14 95  A 1 
ATOM   714  C CA  . GLU A 1 95  ? 18.035  19.759  -3.712  1.00 97.34 95  A 1 
ATOM   715  C C   . GLU A 1 95  ? 17.627  19.719  -5.194  1.00 97.76 95  A 1 
ATOM   716  O O   . GLU A 1 95  ? 18.489  19.669  -6.074  1.00 97.63 95  A 1 
ATOM   717  C CB  . GLU A 1 95  ? 18.047  18.344  -3.112  1.00 97.40 95  A 1 
ATOM   718  C CG  . GLU A 1 95  ? 18.733  18.259  -1.733  1.00 94.42 95  A 1 
ATOM   719  C CD  . GLU A 1 95  ? 20.147  18.860  -1.723  1.00 93.81 95  A 1 
ATOM   720  O OE1 . GLU A 1 95  ? 20.437  19.724  -0.855  1.00 85.50 95  A 1 
ATOM   721  O OE2 . GLU A 1 95  ? 20.949  18.528  -2.617  1.00 86.83 95  A 1 
ATOM   722  N N   . LEU A 1 96  ? 16.333  19.800  -5.483  1.00 97.30 96  A 1 
ATOM   723  C CA  . LEU A 1 96  ? 15.833  19.893  -6.855  1.00 97.42 96  A 1 
ATOM   724  C C   . LEU A 1 96  ? 16.286  21.196  -7.530  1.00 97.88 96  A 1 
ATOM   725  O O   . LEU A 1 96  ? 16.763  21.155  -8.664  1.00 97.90 96  A 1 
ATOM   726  C CB  . LEU A 1 96  ? 14.302  19.739  -6.827  1.00 96.95 96  A 1 
ATOM   727  C CG  . LEU A 1 96  ? 13.650  19.683  -8.219  1.00 93.65 96  A 1 
ATOM   728  C CD1 . LEU A 1 96  ? 14.108  18.470  -9.029  1.00 92.44 96  A 1 
ATOM   729  C CD2 . LEU A 1 96  ? 12.131  19.602  -8.054  1.00 92.47 96  A 1 
ATOM   730  N N   . GLU A 1 97  ? 16.226  22.319  -6.817  1.00 97.34 97  A 1 
ATOM   731  C CA  . GLU A 1 97  ? 16.699  23.628  -7.294  1.00 97.48 97  A 1 
ATOM   732  C C   . GLU A 1 97  ? 18.206  23.614  -7.592  1.00 97.96 97  A 1 
ATOM   733  O O   . GLU A 1 97  ? 18.641  24.080  -8.645  1.00 97.91 97  A 1 
ATOM   734  C CB  . GLU A 1 97  ? 16.362  24.689  -6.232  1.00 97.20 97  A 1 
ATOM   735  C CG  . GLU A 1 97  ? 16.585  26.136  -6.706  1.00 88.80 97  A 1 
ATOM   736  C CD  . GLU A 1 97  ? 15.625  26.571  -7.823  1.00 85.40 97  A 1 
ATOM   737  O OE1 . GLU A 1 97  ? 15.971  27.530  -8.545  1.00 75.82 97  A 1 
ATOM   738  O OE2 . GLU A 1 97  ? 14.534  25.963  -7.929  1.00 77.88 97  A 1 
ATOM   739  N N   . LYS A 1 98  ? 19.013  23.005  -6.718  1.00 97.59 98  A 1 
ATOM   740  C CA  . LYS A 1 98  ? 20.459  22.826  -6.960  1.00 97.81 98  A 1 
ATOM   741  C C   . LYS A 1 98  ? 20.748  21.952  -8.180  1.00 98.20 98  A 1 
ATOM   742  O O   . LYS A 1 98  ? 21.760  22.151  -8.844  1.00 98.00 98  A 1 
ATOM   743  C CB  . LYS A 1 98  ? 21.117  22.167  -5.744  1.00 97.45 98  A 1 
ATOM   744  C CG  . LYS A 1 98  ? 21.212  23.084  -4.520  1.00 90.80 98  A 1 
ATOM   745  C CD  . LYS A 1 98  ? 21.684  22.222  -3.346  1.00 90.37 98  A 1 
ATOM   746  C CE  . LYS A 1 98  ? 21.559  22.957  -2.016  1.00 83.91 98  A 1 
ATOM   747  N NZ  . LYS A 1 98  ? 21.824  22.008  -0.909  1.00 78.20 98  A 1 
ATOM   748  N N   . THR A 1 99  ? 19.889  20.970  -8.449  1.00 98.15 99  A 1 
ATOM   749  C CA  . THR A 1 99  ? 20.048  20.054  -9.586  1.00 98.26 99  A 1 
ATOM   750  C C   . THR A 1 99  ? 19.705  20.745  -10.906 1.00 98.50 99  A 1 
ATOM   751  O O   . THR A 1 99  ? 20.443  20.620  -11.878 1.00 98.24 99  A 1 
ATOM   752  C CB  . THR A 1 99  ? 19.176  18.802  -9.396  1.00 97.91 99  A 1 
ATOM   753  O OG1 . THR A 1 99  ? 19.520  18.145  -8.200  1.00 95.58 99  A 1 
ATOM   754  C CG2 . THR A 1 99  ? 19.362  17.786  -10.524 1.00 94.80 99  A 1 
ATOM   755  N N   . SER A 1 100 ? 18.581  21.451  -10.960 1.00 98.24 100 A 1 
ATOM   756  C CA  . SER A 1 100 ? 18.148  22.217  -12.134 1.00 98.26 100 A 1 
ATOM   757  C C   . SER A 1 100 ? 17.069  23.228  -11.740 1.00 98.41 100 A 1 
ATOM   758  O O   . SER A 1 100 ? 15.934  22.815  -11.486 1.00 98.26 100 A 1 
ATOM   759  C CB  . SER A 1 100 ? 17.602  21.260  -13.203 1.00 97.91 100 A 1 
ATOM   760  O OG  . SER A 1 100 ? 17.024  21.981  -14.285 1.00 96.55 100 A 1 
ATOM   761  N N   . PRO A 1 101 ? 17.368  24.542  -11.756 1.00 98.20 101 A 1 
ATOM   762  C CA  . PRO A 1 101 ? 16.384  25.582  -11.445 1.00 98.17 101 A 1 
ATOM   763  C C   . PRO A 1 101 ? 15.143  25.543  -12.346 1.00 98.24 101 A 1 
ATOM   764  O O   . PRO A 1 101 ? 14.015  25.694  -11.878 1.00 98.00 101 A 1 
ATOM   765  C CB  . PRO A 1 101 ? 17.140  26.906  -11.595 1.00 98.08 101 A 1 
ATOM   766  C CG  . PRO A 1 101 ? 18.591  26.525  -11.316 1.00 97.15 101 A 1 
ATOM   767  C CD  . PRO A 1 101 ? 18.700  25.121  -11.890 1.00 98.26 101 A 1 
ATOM   768  N N   . GLU A 1 102 ? 15.322  25.262  -13.643 1.00 98.09 102 A 1 
ATOM   769  C CA  . GLU A 1 102 ? 14.215  25.139  -14.599 1.00 97.97 102 A 1 
ATOM   770  C C   . GLU A 1 102 ? 13.290  23.966  -14.245 1.00 98.00 102 A 1 
ATOM   771  O O   . GLU A 1 102 ? 12.069  24.122  -14.149 1.00 97.56 102 A 1 
ATOM   772  C CB  . GLU A 1 102 ? 14.801  24.969  -16.010 1.00 97.62 102 A 1 
ATOM   773  C CG  . GLU A 1 102 ? 13.715  24.922  -17.096 1.00 90.62 102 A 1 
ATOM   774  C CD  . GLU A 1 102 ? 14.261  24.602  -18.495 1.00 85.07 102 A 1 
ATOM   775  O OE1 . GLU A 1 102 ? 13.415  24.400  -19.394 1.00 75.11 102 A 1 
ATOM   776  O OE2 . GLU A 1 102 ? 15.501  24.532  -18.652 1.00 79.18 102 A 1 
ATOM   777  N N   . CYS A 1 103 ? 13.868  22.786  -13.991 1.00 97.84 103 A 1 
ATOM   778  C CA  . CYS A 1 103 ? 13.093  21.614  -13.585 1.00 97.79 103 A 1 
ATOM   779  C C   . CYS A 1 103 ? 12.416  21.824  -12.225 1.00 97.83 103 A 1 
ATOM   780  O O   . CYS A 1 103 ? 11.271  21.415  -12.053 1.00 97.57 103 A 1 
ATOM   781  C CB  . CYS A 1 103 ? 13.997  20.376  -13.549 1.00 97.74 103 A 1 
ATOM   782  S SG  . CYS A 1 103 ? 14.544  19.919  -15.222 1.00 96.92 103 A 1 
ATOM   783  N N   . ALA A 1 104 ? 13.087  22.483  -11.276 1.00 97.81 104 A 1 
ATOM   784  C CA  . ALA A 1 104 ? 12.528  22.797  -9.966  1.00 97.42 104 A 1 
ATOM   785  C C   . ALA A 1 104 ? 11.313  23.726  -10.070 1.00 97.31 104 A 1 
ATOM   786  O O   . ALA A 1 104 ? 10.279  23.451  -9.452  1.00 97.21 104 A 1 
ATOM   787  C CB  . ALA A 1 104 ? 13.624  23.402  -9.091  1.00 97.19 104 A 1 
ATOM   788  N N   . ALA A 1 105 ? 11.383  24.762  -10.914 1.00 97.78 105 A 1 
ATOM   789  C CA  . ALA A 1 105 ? 10.265  25.672  -11.162 1.00 97.77 105 A 1 
ATOM   790  C C   . ALA A 1 105 ? 9.033   24.945  -11.729 1.00 97.71 105 A 1 
ATOM   791  O O   . ALA A 1 105 ? 7.891   25.263  -11.376 1.00 97.35 105 A 1 
ATOM   792  C CB  . ALA A 1 105 ? 10.749  26.776  -12.114 1.00 97.89 105 A 1 
ATOM   793  N N   . TYR A 1 106 ? 9.244   23.925  -12.586 1.00 98.03 106 A 1 
ATOM   794  C CA  . TYR A 1 106 ? 8.148   23.114  -13.119 1.00 97.98 106 A 1 
ATOM   795  C C   . TYR A 1 106 ? 7.655   22.049  -12.124 1.00 97.89 106 A 1 
ATOM   796  O O   . TYR A 1 106 ? 6.452   21.933  -11.894 1.00 97.53 106 A 1 
ATOM   797  C CB  . TYR A 1 106 ? 8.571   22.477  -14.447 1.00 98.03 106 A 1 
ATOM   798  C CG  . TYR A 1 106 ? 7.441   21.700  -15.103 1.00 97.85 106 A 1 
ATOM   799  C CD1 . TYR A 1 106 ? 7.315   20.312  -14.891 1.00 96.79 106 A 1 
ATOM   800  C CD2 . TYR A 1 106 ? 6.490   22.376  -15.896 1.00 97.09 106 A 1 
ATOM   801  C CE1 . TYR A 1 106 ? 6.242   19.601  -15.468 1.00 96.28 106 A 1 
ATOM   802  C CE2 . TYR A 1 106 ? 5.417   21.668  -16.477 1.00 96.38 106 A 1 
ATOM   803  C CZ  . TYR A 1 106 ? 5.293   20.280  -16.260 1.00 96.53 106 A 1 
ATOM   804  O OH  . TYR A 1 106 ? 4.252   19.593  -16.808 1.00 95.44 106 A 1 
ATOM   805  N N   . LEU A 1 107 ? 8.547   21.250  -11.547 1.00 97.91 107 A 1 
ATOM   806  C CA  . LEU A 1 107 ? 8.215   20.087  -10.719 1.00 97.68 107 A 1 
ATOM   807  C C   . LEU A 1 107 ? 7.786   20.464  -9.298  1.00 97.43 107 A 1 
ATOM   808  O O   . LEU A 1 107 ? 6.889   19.825  -8.756  1.00 97.20 107 A 1 
ATOM   809  C CB  . LEU A 1 107 ? 9.415   19.121  -10.680 1.00 97.80 107 A 1 
ATOM   810  C CG  . LEU A 1 107 ? 9.778   18.457  -12.024 1.00 97.57 107 A 1 
ATOM   811  C CD1 . LEU A 1 107 ? 11.057  17.632  -11.857 1.00 97.07 107 A 1 
ATOM   812  C CD2 . LEU A 1 107 ? 8.671   17.519  -12.516 1.00 96.99 107 A 1 
ATOM   813  N N   . GLY A 1 108 ? 8.384   21.502  -8.709  1.00 97.21 108 A 1 
ATOM   814  C CA  . GLY A 1 108 ? 8.156   21.901  -7.319  1.00 96.79 108 A 1 
ATOM   815  C C   . GLY A 1 108 ? 6.680   22.098  -6.952  1.00 96.64 108 A 1 
ATOM   816  O O   . GLY A 1 108 ? 6.225   21.510  -5.972  1.00 96.00 108 A 1 
ATOM   817  N N   . PRO A 1 109 ? 5.880   22.854  -7.736  1.00 96.77 109 A 1 
ATOM   818  C CA  . PRO A 1 109 ? 4.459   23.042  -7.446  1.00 96.14 109 A 1 
ATOM   819  C C   . PRO A 1 109 ? 3.552   21.884  -7.908  1.00 95.94 109 A 1 
ATOM   820  O O   . PRO A 1 109 ? 2.339   21.943  -7.690  1.00 94.88 109 A 1 
ATOM   821  C CB  . PRO A 1 109 ? 4.104   24.359  -8.146  1.00 95.96 109 A 1 
ATOM   822  C CG  . PRO A 1 109 ? 5.034   24.380  -9.361  1.00 95.61 109 A 1 
ATOM   823  C CD  . PRO A 1 109 ? 6.310   23.741  -8.814  1.00 96.85 109 A 1 
ATOM   824  N N   . ARG A 1 110 ? 4.085   20.871  -8.613  1.00 96.51 110 A 1 
ATOM   825  C CA  . ARG A 1 110 ? 3.306   19.801  -9.263  1.00 96.38 110 A 1 
ATOM   826  C C   . ARG A 1 110 ? 3.507   18.425  -8.637  1.00 96.28 110 A 1 
ATOM   827  O O   . ARG A 1 110 ? 2.553   17.647  -8.585  1.00 95.52 110 A 1 
ATOM   828  C CB  . ARG A 1 110 ? 3.649   19.738  -10.761 1.00 96.61 110 A 1 
ATOM   829  C CG  . ARG A 1 110 ? 3.174   20.986  -11.510 1.00 96.26 110 A 1 
ATOM   830  C CD  . ARG A 1 110 ? 3.643   20.939  -12.968 1.00 95.96 110 A 1 
ATOM   831  N NE  . ARG A 1 110 ? 3.167   22.098  -13.734 1.00 94.68 110 A 1 
ATOM   832  C CZ  . ARG A 1 110 ? 3.628   23.342  -13.669 1.00 94.28 110 A 1 
ATOM   833  N NH1 . ARG A 1 110 ? 4.585   23.695  -12.859 1.00 90.53 110 A 1 
ATOM   834  N NH2 . ARG A 1 110 ? 3.122   24.264  -14.433 1.00 90.39 110 A 1 
ATOM   835  N N   . LEU A 1 111 ? 4.727   18.113  -8.196  1.00 96.85 111 A 1 
ATOM   836  C CA  . LEU A 1 111 ? 4.988   16.899  -7.429  1.00 96.68 111 A 1 
ATOM   837  C C   . LEU A 1 111 ? 4.314   16.991  -6.057  1.00 96.30 111 A 1 
ATOM   838  O O   . LEU A 1 111 ? 4.136   18.073  -5.496  1.00 95.21 111 A 1 
ATOM   839  C CB  . LEU A 1 111 ? 6.497   16.645  -7.291  1.00 96.35 111 A 1 
ATOM   840  C CG  . LEU A 1 111 ? 7.211   16.217  -8.582  1.00 94.10 111 A 1 
ATOM   841  C CD1 . LEU A 1 111 ? 8.712   16.081  -8.303  1.00 93.39 111 A 1 
ATOM   842  C CD2 . LEU A 1 111 ? 6.708   14.871  -9.105  1.00 93.34 111 A 1 
ATOM   843  N N   . GLN A 1 112 ? 3.955   15.835  -5.526  1.00 96.88 112 A 1 
ATOM   844  C CA  . GLN A 1 112 ? 3.271   15.719  -4.240  1.00 96.62 112 A 1 
ATOM   845  C C   . GLN A 1 112 ? 3.951   14.656  -3.383  1.00 96.84 112 A 1 
ATOM   846  O O   . GLN A 1 112 ? 4.567   13.727  -3.912  1.00 96.06 112 A 1 
ATOM   847  C CB  . GLN A 1 112 ? 1.784   15.396  -4.463  1.00 95.04 112 A 1 
ATOM   848  C CG  . GLN A 1 112 ? 1.059   16.492  -5.260  1.00 90.95 112 A 1 
ATOM   849  C CD  . GLN A 1 112 ? -0.431  16.218  -5.414  1.00 89.28 112 A 1 
ATOM   850  O OE1 . GLN A 1 112 ? -1.126  15.831  -4.491  1.00 81.63 112 A 1 
ATOM   851  N NE2 . GLN A 1 112 ? -0.988  16.428  -6.584  1.00 78.42 112 A 1 
ATOM   852  N N   . GLY A 1 113 ? 3.831   14.783  -2.057  1.00 96.10 113 A 1 
ATOM   853  C CA  . GLY A 1 113 ? 4.244   13.739  -1.128  1.00 96.09 113 A 1 
ATOM   854  C C   . GLY A 1 113 ? 3.497   12.434  -1.407  1.00 96.72 113 A 1 
ATOM   855  O O   . GLY A 1 113 ? 2.305   12.441  -1.724  1.00 96.06 113 A 1 
ATOM   856  N N   . ALA A 1 114 ? 4.207   11.309  -1.299  1.00 96.83 114 A 1 
ATOM   857  C CA  . ALA A 1 114 ? 3.715   9.987   -1.641  1.00 97.35 114 A 1 
ATOM   858  C C   . ALA A 1 114 ? 3.988   8.990   -0.513  1.00 97.67 114 A 1 
ATOM   859  O O   . ALA A 1 114 ? 5.022   9.061   0.153   1.00 97.18 114 A 1 
ATOM   860  C CB  . ALA A 1 114 ? 4.381   9.551   -2.952  1.00 96.92 114 A 1 
ATOM   861  N N   . LEU A 1 115 ? 3.081   8.032   -0.342  1.00 98.17 115 A 1 
ATOM   862  C CA  . LEU A 1 115 ? 3.305   6.817   0.435   1.00 98.36 115 A 1 
ATOM   863  C C   . LEU A 1 115 ? 3.674   5.705   -0.553  1.00 98.56 115 A 1 
ATOM   864  O O   . LEU A 1 115 ? 2.836   5.347   -1.385  1.00 98.48 115 A 1 
ATOM   865  C CB  . LEU A 1 115 ? 2.053   6.472   1.257   1.00 98.25 115 A 1 
ATOM   866  C CG  . LEU A 1 115 ? 1.674   7.530   2.307   1.00 97.80 115 A 1 
ATOM   867  C CD1 . LEU A 1 115 ? 0.382   7.117   3.006   1.00 97.23 115 A 1 
ATOM   868  C CD2 . LEU A 1 115 ? 2.763   7.715   3.370   1.00 96.96 115 A 1 
ATOM   869  N N   . PRO A 1 116 ? 4.907   5.167   -0.527  1.00 98.50 116 A 1 
ATOM   870  C CA  . PRO A 1 116 ? 5.384   4.223   -1.539  1.00 98.60 116 A 1 
ATOM   871  C C   . PRO A 1 116 ? 4.506   2.968   -1.649  1.00 98.81 116 A 1 
ATOM   872  O O   . PRO A 1 116 ? 4.491   2.122   -0.751  1.00 98.75 116 A 1 
ATOM   873  C CB  . PRO A 1 116 ? 6.822   3.886   -1.141  1.00 98.10 116 A 1 
ATOM   874  C CG  . PRO A 1 116 ? 7.275   5.110   -0.350  1.00 96.06 116 A 1 
ATOM   875  C CD  . PRO A 1 116 ? 6.007   5.549   0.360   1.00 98.15 116 A 1 
ATOM   876  N N   . ALA A 1 117 ? 3.797   2.819   -2.770  1.00 98.67 117 A 1 
ATOM   877  C CA  . ALA A 1 117 ? 2.908   1.697   -3.040  1.00 98.78 117 A 1 
ATOM   878  C C   . ALA A 1 117 ? 3.124   1.166   -4.463  1.00 98.79 117 A 1 
ATOM   879  O O   . ALA A 1 117 ? 3.230   1.939   -5.416  1.00 98.62 117 A 1 
ATOM   880  C CB  . ALA A 1 117 ? 1.461   2.146   -2.793  1.00 98.71 117 A 1 
ATOM   881  N N   . ILE A 1 118 ? 3.202   -0.159  -4.618  1.00 98.80 118 A 1 
ATOM   882  C CA  . ILE A 1 118 ? 3.426   -0.839  -5.897  1.00 98.80 118 A 1 
ATOM   883  C C   . ILE A 1 118 ? 2.290   -1.837  -6.128  1.00 98.84 118 A 1 
ATOM   884  O O   . ILE A 1 118 ? 2.190   -2.845  -5.422  1.00 98.79 118 A 1 
ATOM   885  C CB  . ILE A 1 118 ? 4.813   -1.529  -5.944  1.00 98.70 118 A 1 
ATOM   886  C CG1 . ILE A 1 118 ? 5.960   -0.543  -5.615  1.00 98.33 118 A 1 
ATOM   887  C CG2 . ILE A 1 118 ? 5.026   -2.169  -7.329  1.00 98.37 118 A 1 
ATOM   888  C CD1 . ILE A 1 118 ? 7.362   -1.174  -5.590  1.00 97.45 118 A 1 
ATOM   889  N N   . ALA A 1 119 ? 1.467   -1.589  -7.144  1.00 98.62 119 A 1 
ATOM   890  C CA  . ALA A 1 119 ? 0.525   -2.575  -7.657  1.00 98.56 119 A 1 
ATOM   891  C C   . ALA A 1 119 ? 1.290   -3.584  -8.527  1.00 98.40 119 A 1 
ATOM   892  O O   . ALA A 1 119 ? 1.727   -3.268  -9.634  1.00 97.94 119 A 1 
ATOM   893  C CB  . ALA A 1 119 ? -0.591  -1.854  -8.421  1.00 98.45 119 A 1 
ATOM   894  N N   . LEU A 1 120 ? 1.474   -4.805  -8.033  1.00 98.35 120 A 1 
ATOM   895  C CA  . LEU A 1 120 ? 2.212   -5.864  -8.735  1.00 98.06 120 A 1 
ATOM   896  C C   . LEU A 1 120 ? 1.493   -6.317  -10.014 1.00 97.38 120 A 1 
ATOM   897  O O   . LEU A 1 120 ? 2.103   -6.922  -10.891 1.00 96.74 120 A 1 
ATOM   898  C CB  . LEU A 1 120 ? 2.445   -7.050  -7.785  1.00 98.36 120 A 1 
ATOM   899  C CG  . LEU A 1 120 ? 3.150   -6.715  -6.456  1.00 98.22 120 A 1 
ATOM   900  C CD1 . LEU A 1 120 ? 3.378   -8.005  -5.666  1.00 97.98 120 A 1 
ATOM   901  C CD2 . LEU A 1 120 ? 4.502   -6.025  -6.656  1.00 98.02 120 A 1 
ATOM   902  N N   . THR A 1 121 ? 0.204   -5.994  -10.133 1.00 97.14 121 A 1 
ATOM   903  C CA  . THR A 1 121 ? -0.642  -6.236  -11.307 1.00 96.27 121 A 1 
ATOM   904  C C   . THR A 1 121 ? -0.201  -5.452  -12.544 1.00 95.62 121 A 1 
ATOM   905  O O   . THR A 1 121 ? -0.391  -5.933  -13.659 1.00 93.62 121 A 1 
ATOM   906  C CB  . THR A 1 121 ? -2.089  -5.857  -10.968 1.00 95.90 121 A 1 
ATOM   907  O OG1 . THR A 1 121 ? -2.155  -4.532  -10.489 1.00 93.82 121 A 1 
ATOM   908  C CG2 . THR A 1 121 ? -2.630  -6.746  -9.843  1.00 92.84 121 A 1 
ATOM   909  N N   . ALA A 1 122 ? 0.450   -4.304  -12.370 1.00 95.23 122 A 1 
ATOM   910  C CA  . ALA A 1 122 ? 0.882   -3.431  -13.465 1.00 93.65 122 A 1 
ATOM   911  C C   . ALA A 1 122 ? 2.152   -3.923  -14.195 1.00 93.78 122 A 1 
ATOM   912  O O   . ALA A 1 122 ? 2.522   -3.396  -15.245 1.00 91.39 122 A 1 
ATOM   913  C CB  . ALA A 1 122 ? 1.059   -2.020  -12.890 1.00 92.80 122 A 1 
ATOM   914  N N   . HIS A 1 123 ? 2.843   -4.948  -13.693 1.00 94.22 123 A 1 
ATOM   915  C CA  . HIS A 1 123 ? 4.096   -5.455  -14.269 1.00 93.50 123 A 1 
ATOM   916  C C   . HIS A 1 123 ? 3.853   -6.523  -15.346 1.00 93.84 123 A 1 
ATOM   917  O O   . HIS A 1 123 ? 4.284   -7.675  -15.213 1.00 91.69 123 A 1 
ATOM   918  C CB  . HIS A 1 123 ? 5.028   -5.940  -13.148 1.00 92.02 123 A 1 
ATOM   919  C CG  . HIS A 1 123 ? 5.393   -4.865  -12.160 1.00 90.99 123 A 1 
ATOM   920  N ND1 . HIS A 1 123 ? 4.641   -4.451  -11.085 1.00 78.39 123 A 1 
ATOM   921  C CD2 . HIS A 1 123 ? 6.534   -4.105  -12.163 1.00 78.84 123 A 1 
ATOM   922  C CE1 . HIS A 1 123 ? 5.302   -3.467  -10.460 1.00 79.90 123 A 1 
ATOM   923  N NE2 . HIS A 1 123 ? 6.468   -3.226  -11.077 1.00 81.46 123 A 1 
ATOM   924  N N   . THR A 1 124 ? 3.163   -6.144  -16.433 1.00 92.61 124 A 1 
ATOM   925  C CA  . THR A 1 124 ? 2.681   -7.066  -17.474 1.00 91.36 124 A 1 
ATOM   926  C C   . THR A 1 124 ? 3.798   -7.875  -18.138 1.00 92.49 124 A 1 
ATOM   927  O O   . THR A 1 124 ? 3.652   -9.085  -18.302 1.00 91.35 124 A 1 
ATOM   928  C CB  . THR A 1 124 ? 1.899   -6.308  -18.553 1.00 90.27 124 A 1 
ATOM   929  O OG1 . THR A 1 124 ? 2.691   -5.266  -19.082 1.00 85.94 124 A 1 
ATOM   930  C CG2 . THR A 1 124 ? 0.627   -5.670  -17.997 1.00 83.10 124 A 1 
ATOM   931  N N   . GLY A 1 125 ? 4.939   -7.245  -18.452 1.00 92.76 125 A 1 
ATOM   932  C CA  . GLY A 1 125 ? 6.095   -7.930  -19.052 1.00 92.21 125 A 1 
ATOM   933  C C   . GLY A 1 125 ? 6.680   -9.021  -18.150 1.00 93.39 125 A 1 
ATOM   934  O O   . GLY A 1 125 ? 6.895   -10.145 -18.598 1.00 92.56 125 A 1 
ATOM   935  N N   . LEU A 1 126 ? 6.875   -8.727  -16.867 1.00 92.59 126 A 1 
ATOM   936  C CA  . LEU A 1 126 ? 7.358   -9.722  -15.903 1.00 91.72 126 A 1 
ATOM   937  C C   . LEU A 1 126 ? 6.314   -10.825 -15.665 1.00 92.16 126 A 1 
ATOM   938  O O   . LEU A 1 126 ? 6.664   -12.002 -15.616 1.00 92.68 126 A 1 
ATOM   939  C CB  . LEU A 1 126 ? 7.739   -9.005  -14.596 1.00 91.55 126 A 1 
ATOM   940  C CG  . LEU A 1 126 ? 8.222   -9.939  -13.471 1.00 89.68 126 A 1 
ATOM   941  C CD1 . LEU A 1 126 ? 9.439   -10.772 -13.871 1.00 86.99 126 A 1 
ATOM   942  C CD2 . LEU A 1 126 ? 8.608   -9.101  -12.253 1.00 88.26 126 A 1 
ATOM   943  N N   . SER A 1 127 ? 5.036   -10.448 -15.556 1.00 93.25 127 A 1 
ATOM   944  C CA  . SER A 1 127 ? 3.947   -11.409 -15.370 1.00 92.08 127 A 1 
ATOM   945  C C   . SER A 1 127 ? 3.838   -12.374 -16.550 1.00 92.96 127 A 1 
ATOM   946  O O   . SER A 1 127 ? 3.750   -13.578 -16.328 1.00 92.35 127 A 1 
ATOM   947  C CB  . SER A 1 127 ? 2.614   -10.686 -15.158 1.00 91.40 127 A 1 
ATOM   948  O OG  . SER A 1 127 ? 2.666   -9.911  -13.971 1.00 87.07 127 A 1 
ATOM   949  N N   . SER A 1 128 ? 3.905   -11.878 -17.794 1.00 92.35 128 A 1 
ATOM   950  C CA  . SER A 1 128 ? 3.858   -12.735 -18.985 1.00 92.05 128 A 1 
ATOM   951  C C   . SER A 1 128 ? 5.067   -13.672 -19.079 1.00 92.86 128 A 1 
ATOM   952  O O   . SER A 1 128 ? 4.885   -14.845 -19.400 1.00 92.41 128 A 1 
ATOM   953  C CB  . SER A 1 128 ? 3.705   -11.906 -20.265 1.00 91.98 128 A 1 
ATOM   954  O OG  . SER A 1 128 ? 4.808   -11.052 -20.493 1.00 88.54 128 A 1 
ATOM   955  N N   . ALA A 1 129 ? 6.268   -13.202 -18.732 1.00 93.23 129 A 1 
ATOM   956  C CA  . ALA A 1 129 ? 7.460   -14.049 -18.669 1.00 92.52 129 A 1 
ATOM   957  C C   . ALA A 1 129 ? 7.310   -15.165 -17.618 1.00 92.56 129 A 1 
ATOM   958  O O   . ALA A 1 129 ? 7.552   -16.329 -17.921 1.00 92.64 129 A 1 
ATOM   959  C CB  . ALA A 1 129 ? 8.682   -13.160 -18.391 1.00 92.91 129 A 1 
ATOM   960  N N   . CYS A 1 130 ? 6.825   -14.841 -16.416 1.00 92.99 130 A 1 
ATOM   961  C CA  . CYS A 1 130 ? 6.562   -15.854 -15.389 1.00 91.33 130 A 1 
ATOM   962  C C   . CYS A 1 130 ? 5.539   -16.904 -15.847 1.00 91.84 130 A 1 
ATOM   963  O O   . CYS A 1 130 ? 5.740   -18.091 -15.597 1.00 91.44 130 A 1 
ATOM   964  C CB  . CYS A 1 130 ? 6.056   -15.176 -14.108 1.00 91.74 130 A 1 
ATOM   965  S SG  . CYS A 1 130 ? 7.379   -14.241 -13.287 1.00 91.10 130 A 1 
ATOM   966  N N   . VAL A 1 131 ? 4.448   -16.470 -16.509 1.00 93.95 131 A 1 
ATOM   967  C CA  . VAL A 1 131 ? 3.417   -17.383 -17.034 1.00 93.56 131 A 1 
ATOM   968  C C   . VAL A 1 131 ? 3.996   -18.306 -18.107 1.00 94.10 131 A 1 
ATOM   969  O O   . VAL A 1 131 ? 3.707   -19.499 -18.089 1.00 92.49 131 A 1 
ATOM   970  C CB  . VAL A 1 131 ? 2.208   -16.597 -17.585 1.00 93.12 131 A 1 
ATOM   971  C CG1 . VAL A 1 131 ? 1.203   -17.483 -18.341 1.00 91.02 131 A 1 
ATOM   972  C CG2 . VAL A 1 131 ? 1.422   -15.922 -16.450 1.00 91.15 131 A 1 
ATOM   973  N N   . ASN A 1 132 ? 4.805   -17.763 -19.023 1.00 91.34 132 A 1 
ATOM   974  C CA  . ASN A 1 132 ? 5.403   -18.524 -20.124 1.00 90.31 132 A 1 
ATOM   975  C C   . ASN A 1 132 ? 6.454   -19.532 -19.641 1.00 89.84 132 A 1 
ATOM   976  O O   . ASN A 1 132 ? 6.466   -20.675 -20.091 1.00 88.63 132 A 1 
ATOM   977  C CB  . ASN A 1 132 ? 6.000   -17.519 -21.122 1.00 91.94 132 A 1 
ATOM   978  C CG  . ASN A 1 132 ? 6.573   -18.214 -22.344 1.00 91.06 132 A 1 
ATOM   979  O OD1 . ASN A 1 132 ? 5.852   -18.598 -23.248 1.00 84.58 132 A 1 
ATOM   980  N ND2 . ASN A 1 132 ? 7.867   -18.407 -22.419 1.00 83.91 132 A 1 
ATOM   981  N N   . ASP A 1 133 ? 7.333   -19.104 -18.745 1.00 94.64 133 A 1 
ATOM   982  C CA  . ASP A 1 133 ? 8.543   -19.856 -18.405 1.00 93.75 133 A 1 
ATOM   983  C C   . ASP A 1 133 ? 8.349   -20.785 -17.201 1.00 93.57 133 A 1 
ATOM   984  O O   . ASP A 1 133 ? 9.114   -21.740 -17.030 1.00 90.97 133 A 1 
ATOM   985  C CB  . ASP A 1 133 ? 9.696   -18.870 -18.134 1.00 93.49 133 A 1 
ATOM   986  C CG  . ASP A 1 133 ? 10.055  -17.956 -19.314 1.00 91.84 133 A 1 
ATOM   987  O OD1 . ASP A 1 133 ? 9.647   -18.244 -20.461 1.00 88.28 133 A 1 
ATOM   988  O OD2 . ASP A 1 133 ? 10.747  -16.941 -19.054 1.00 89.53 133 A 1 
ATOM   989  N N   . ILE A 1 134 ? 7.359   -20.502 -16.339 1.00 95.21 134 A 1 
ATOM   990  C CA  . ILE A 1 134 ? 7.194   -21.190 -15.053 1.00 93.85 134 A 1 
ATOM   991  C C   . ILE A 1 134 ? 5.731   -21.598 -14.843 1.00 93.66 134 A 1 
ATOM   992  O O   . ILE A 1 134 ? 5.379   -22.747 -15.082 1.00 90.94 134 A 1 
ATOM   993  C CB  . ILE A 1 134 ? 7.754   -20.344 -13.876 1.00 93.04 134 A 1 
ATOM   994  C CG1 . ILE A 1 134 ? 9.189   -19.820 -14.136 1.00 91.26 134 A 1 
ATOM   995  C CG2 . ILE A 1 134 ? 7.732   -21.191 -12.585 1.00 91.07 134 A 1 
ATOM   996  C CD1 . ILE A 1 134 ? 9.693   -18.818 -13.085 1.00 85.82 134 A 1 
ATOM   997  N N   . ASP A 1 135 ? 4.875   -20.696 -14.343 1.00 94.34 135 A 1 
ATOM   998  C CA  . ASP A 1 135 ? 3.461   -20.936 -14.032 1.00 94.47 135 A 1 
ATOM   999  C C   . ASP A 1 135 ? 2.758   -19.608 -13.690 1.00 96.08 135 A 1 
ATOM   1000 O O   . ASP A 1 135 ? 3.334   -18.728 -13.045 1.00 93.76 135 A 1 
ATOM   1001 C CB  . ASP A 1 135 ? 3.339   -21.930 -12.859 1.00 90.13 135 A 1 
ATOM   1002 C CG  . ASP A 1 135 ? 1.901   -22.390 -12.598 1.00 88.35 135 A 1 
ATOM   1003 O OD1 . ASP A 1 135 ? 1.134   -21.609 -11.992 1.00 81.05 135 A 1 
ATOM   1004 O OD2 . ASP A 1 135 ? 1.548   -23.524 -12.963 1.00 80.15 135 A 1 
ATOM   1005 N N   . GLY A 1 136 ? 1.475   -19.473 -14.040 1.00 94.27 136 A 1 
ATOM   1006 C CA  . GLY A 1 136 ? 0.675   -18.283 -13.717 1.00 94.26 136 A 1 
ATOM   1007 C C   . GLY A 1 136 ? 0.505   -18.014 -12.213 1.00 95.94 136 A 1 
ATOM   1008 O O   . GLY A 1 136 ? 0.252   -16.883 -11.801 1.00 94.86 136 A 1 
ATOM   1009 N N   . ASN A 1 137 ? 0.670   -19.032 -11.367 1.00 95.96 137 A 1 
ATOM   1010 C CA  . ASN A 1 137 ? 0.567   -18.868 -9.915  1.00 96.47 137 A 1 
ATOM   1011 C C   . ASN A 1 137 ? 1.808   -18.222 -9.276  1.00 96.96 137 A 1 
ATOM   1012 O O   . ASN A 1 137 ? 1.728   -17.800 -8.121  1.00 96.05 137 A 1 
ATOM   1013 C CB  . ASN A 1 137 ? 0.258   -20.226 -9.267  1.00 96.27 137 A 1 
ATOM   1014 C CG  . ASN A 1 137 ? -1.061  -20.806 -9.729  1.00 95.59 137 A 1 
ATOM   1015 O OD1 . ASN A 1 137 ? -2.125  -20.249 -9.502  1.00 89.91 137 A 1 
ATOM   1016 N ND2 . ASN A 1 137 ? -1.040  -21.946 -10.373 1.00 89.67 137 A 1 
ATOM   1017 N N   . ILE A 1 138 ? 2.939   -18.122 -9.996  1.00 97.37 138 A 1 
ATOM   1018 C CA  . ILE A 1 138 ? 4.185   -17.551 -9.447  1.00 97.19 138 A 1 
ATOM   1019 C C   . ILE A 1 138 ? 4.266   -16.025 -9.588  1.00 97.85 138 A 1 
ATOM   1020 O O   . ILE A 1 138 ? 5.075   -15.392 -8.917  1.00 97.25 138 A 1 
ATOM   1021 C CB  . ILE A 1 138 ? 5.414   -18.263 -10.060 1.00 94.83 138 A 1 
ATOM   1022 C CG1 . ILE A 1 138 ? 6.670   -18.193 -9.159  1.00 82.74 138 A 1 
ATOM   1023 C CG2 . ILE A 1 138 ? 5.789   -17.696 -11.439 1.00 82.62 138 A 1 
ATOM   1024 C CD1 . ILE A 1 138 ? 6.532   -18.966 -7.846  1.00 78.96 138 A 1 
ATOM   1025 N N   . VAL A 1 139 ? 3.431   -15.415 -10.441 1.00 97.55 139 A 1 
ATOM   1026 C CA  . VAL A 1 139 ? 3.623   -14.038 -10.927 1.00 97.42 139 A 1 
ATOM   1027 C C   . VAL A 1 139 ? 3.775   -12.996 -9.812  1.00 97.86 139 A 1 
ATOM   1028 O O   . VAL A 1 139 ? 4.642   -12.129 -9.894  1.00 97.30 139 A 1 
ATOM   1029 C CB  . VAL A 1 139 ? 2.497   -13.610 -11.897 1.00 95.67 139 A 1 
ATOM   1030 C CG1 . VAL A 1 139 ? 2.480   -14.501 -13.147 1.00 85.49 139 A 1 
ATOM   1031 C CG2 . VAL A 1 139 ? 1.094   -13.633 -11.268 1.00 85.15 139 A 1 
ATOM   1032 N N   . PHE A 1 140 ? 2.981   -13.080 -8.749  1.00 97.80 140 A 1 
ATOM   1033 C CA  . PHE A 1 140 ? 3.066   -12.140 -7.631  1.00 97.92 140 A 1 
ATOM   1034 C C   . PHE A 1 140 ? 4.117   -12.557 -6.600  1.00 98.02 140 A 1 
ATOM   1035 O O   . PHE A 1 140 ? 4.819   -11.697 -6.074  1.00 98.04 140 A 1 
ATOM   1036 C CB  . PHE A 1 140 ? 1.687   -11.961 -6.987  1.00 98.03 140 A 1 
ATOM   1037 C CG  . PHE A 1 140 ? 0.589   -11.459 -7.908  1.00 98.25 140 A 1 
ATOM   1038 C CD1 . PHE A 1 140 ? 0.821   -10.394 -8.800  1.00 97.87 140 A 1 
ATOM   1039 C CD2 . PHE A 1 140 ? -0.688  -12.056 -7.862  1.00 97.82 140 A 1 
ATOM   1040 C CE1 . PHE A 1 140 ? -0.205  -9.938  -9.648  1.00 97.70 140 A 1 
ATOM   1041 C CE2 . PHE A 1 140 ? -1.714  -11.598 -8.705  1.00 97.60 140 A 1 
ATOM   1042 C CZ  . PHE A 1 140 ? -1.475  -10.543 -9.602  1.00 97.84 140 A 1 
ATOM   1043 N N   . ALA A 1 141 ? 4.277   -13.858 -6.341  1.00 97.96 141 A 1 
ATOM   1044 C CA  . ALA A 1 141 ? 5.299   -14.349 -5.416  1.00 98.07 141 A 1 
ATOM   1045 C C   . ALA A 1 141 ? 6.719   -13.981 -5.890  1.00 98.02 141 A 1 
ATOM   1046 O O   . ALA A 1 141 ? 7.531   -13.524 -5.085  1.00 97.88 141 A 1 
ATOM   1047 C CB  . ALA A 1 141 ? 5.125   -15.863 -5.250  1.00 98.15 141 A 1 
ATOM   1048 N N   . GLN A 1 142 ? 6.991   -14.089 -7.200  1.00 97.66 142 A 1 
ATOM   1049 C CA  . GLN A 1 142 ? 8.263   -13.674 -7.801  1.00 97.34 142 A 1 
ATOM   1050 C C   . GLN A 1 142 ? 8.532   -12.177 -7.593  1.00 97.45 142 A 1 
ATOM   1051 O O   . GLN A 1 142 ? 9.645   -11.782 -7.241  1.00 97.35 142 A 1 
ATOM   1052 C CB  . GLN A 1 142 ? 8.245   -14.026 -9.305  1.00 96.91 142 A 1 
ATOM   1053 C CG  . GLN A 1 142 ? 9.594   -13.757 -9.998  1.00 95.60 142 A 1 
ATOM   1054 C CD  . GLN A 1 142 ? 10.739  -14.557 -9.376  1.00 96.24 142 A 1 
ATOM   1055 O OE1 . GLN A 1 142 ? 10.613  -15.735 -9.069  1.00 92.59 142 A 1 
ATOM   1056 N NE2 . GLN A 1 142 ? 11.879  -13.954 -9.131  1.00 91.22 142 A 1 
ATOM   1057 N N   . GLN A 1 143 ? 7.509   -11.353 -7.761  1.00 97.82 143 A 1 
ATOM   1058 C CA  . GLN A 1 143 ? 7.622   -9.907  -7.550  1.00 97.86 143 A 1 
ATOM   1059 C C   . GLN A 1 143 ? 7.802   -9.543  -6.072  1.00 98.11 143 A 1 
ATOM   1060 O O   . GLN A 1 143 ? 8.654   -8.720  -5.741  1.00 98.02 143 A 1 
ATOM   1061 C CB  . GLN A 1 143 ? 6.388   -9.217  -8.128  1.00 97.76 143 A 1 
ATOM   1062 C CG  . GLN A 1 143 ? 6.338   -9.303  -9.660  1.00 97.12 143 A 1 
ATOM   1063 C CD  . GLN A 1 143 ? 5.133   -8.546  -10.177 1.00 96.97 143 A 1 
ATOM   1064 O OE1 . GLN A 1 143 ? 5.133   -7.329  -10.180 1.00 92.22 143 A 1 
ATOM   1065 N NE2 . GLN A 1 143 ? 4.076   -9.206  -10.585 1.00 91.58 143 A 1 
ATOM   1066 N N   . VAL A 1 144 ? 7.056   -10.192 -5.168  1.00 98.44 144 A 1 
ATOM   1067 C CA  . VAL A 1 144 ? 7.259   -10.032 -3.716  1.00 98.57 144 A 1 
ATOM   1068 C C   . VAL A 1 144 ? 8.684   -10.428 -3.328  1.00 98.53 144 A 1 
ATOM   1069 O O   . VAL A 1 144 ? 9.332   -9.706  -2.570  1.00 98.34 144 A 1 
ATOM   1070 C CB  . VAL A 1 144 ? 6.230   -10.854 -2.921  1.00 98.57 144 A 1 
ATOM   1071 C CG1 . VAL A 1 144 ? 6.566   -10.928 -1.427  1.00 98.12 144 A 1 
ATOM   1072 C CG2 . VAL A 1 144 ? 4.833   -10.233 -3.040  1.00 98.08 144 A 1 
ATOM   1073 N N   . TYR A 1 145 ? 9.198   -11.529 -3.873  1.00 98.23 145 A 1 
ATOM   1074 C CA  . TYR A 1 145 ? 10.580  -11.934 -3.649  1.00 98.01 145 A 1 
ATOM   1075 C C   . TYR A 1 145 ? 11.573  -10.895 -4.184  1.00 97.89 145 A 1 
ATOM   1076 O O   . TYR A 1 145 ? 12.529  -10.567 -3.488  1.00 97.46 145 A 1 
ATOM   1077 C CB  . TYR A 1 145 ? 10.826  -13.319 -4.264  1.00 97.92 145 A 1 
ATOM   1078 C CG  . TYR A 1 145 ? 12.243  -13.802 -4.040  1.00 97.46 145 A 1 
ATOM   1079 C CD1 . TYR A 1 145 ? 13.204  -13.683 -5.066  1.00 95.37 145 A 1 
ATOM   1080 C CD2 . TYR A 1 145 ? 12.619  -14.332 -2.789  1.00 95.70 145 A 1 
ATOM   1081 C CE1 . TYR A 1 145 ? 14.530  -14.100 -4.847  1.00 94.81 145 A 1 
ATOM   1082 C CE2 . TYR A 1 145 ? 13.944  -14.746 -2.563  1.00 94.98 145 A 1 
ATOM   1083 C CZ  . TYR A 1 145 ? 14.899  -14.631 -3.595  1.00 95.45 145 A 1 
ATOM   1084 O OH  . TYR A 1 145 ? 16.183  -15.029 -3.384  1.00 94.19 145 A 1 
ATOM   1085 N N   . GLY A 1 146 ? 11.349  -10.327 -5.370  1.00 98.09 146 A 1 
ATOM   1086 C CA  . GLY A 1 146 ? 12.232  -9.308  -5.953  1.00 97.82 146 A 1 
ATOM   1087 C C   . GLY A 1 146 ? 12.178  -7.957  -5.228  1.00 98.05 146 A 1 
ATOM   1088 O O   . GLY A 1 146 ? 13.213  -7.428  -4.826  1.00 97.70 146 A 1 
ATOM   1089 N N   . TYR A 1 147 ? 10.979  -7.422  -5.028  1.00 98.25 147 A 1 
ATOM   1090 C CA  . TYR A 1 147 ? 10.768  -6.057  -4.534  1.00 98.27 147 A 1 
ATOM   1091 C C   . TYR A 1 147 ? 10.662  -5.941  -3.010  1.00 98.44 147 A 1 
ATOM   1092 O O   . TYR A 1 147 ? 10.979  -4.885  -2.456  1.00 98.09 147 A 1 
ATOM   1093 C CB  . TYR A 1 147 ? 9.501   -5.473  -5.179  1.00 97.96 147 A 1 
ATOM   1094 C CG  . TYR A 1 147 ? 9.542   -5.349  -6.692  1.00 97.56 147 A 1 
ATOM   1095 C CD1 . TYR A 1 147 ? 10.596  -4.654  -7.315  1.00 95.93 147 A 1 
ATOM   1096 C CD2 . TYR A 1 147 ? 8.515   -5.908  -7.481  1.00 95.93 147 A 1 
ATOM   1097 C CE1 . TYR A 1 147 ? 10.637  -4.536  -8.717  1.00 94.67 147 A 1 
ATOM   1098 C CE2 . TYR A 1 147 ? 8.551   -5.791  -8.884  1.00 94.51 147 A 1 
ATOM   1099 C CZ  . TYR A 1 147 ? 9.614   -5.108  -9.503  1.00 95.01 147 A 1 
ATOM   1100 O OH  . TYR A 1 147 ? 9.657   -5.006  -10.860 1.00 93.20 147 A 1 
ATOM   1101 N N   . GLY A 1 148 ? 10.169  -6.975  -2.330  1.00 98.47 148 A 1 
ATOM   1102 C CA  . GLY A 1 148 ? 9.869   -6.931  -0.902  1.00 98.43 148 A 1 
ATOM   1103 C C   . GLY A 1 148 ? 11.124  -6.930  -0.028  1.00 98.38 148 A 1 
ATOM   1104 O O   . GLY A 1 148 ? 12.143  -7.526  -0.382  1.00 97.87 148 A 1 
ATOM   1105 N N   . LYS A 1 149 ? 11.051  -6.295  1.139   1.00 98.58 149 A 1 
ATOM   1106 C CA  . LYS A 1 149 ? 12.060  -6.363  2.202   1.00 98.44 149 A 1 
ATOM   1107 C C   . LYS A 1 149 ? 11.392  -6.349  3.578   1.00 98.70 149 A 1 
ATOM   1108 O O   . LYS A 1 149 ? 10.243  -5.928  3.706   1.00 98.51 149 A 1 
ATOM   1109 C CB  . LYS A 1 149 ? 13.091  -5.225  2.043   1.00 97.23 149 A 1 
ATOM   1110 C CG  . LYS A 1 149 ? 12.465  -3.832  2.232   1.00 90.43 149 A 1 
ATOM   1111 C CD  . LYS A 1 149 ? 13.482  -2.689  2.099   1.00 87.68 149 A 1 
ATOM   1112 C CE  . LYS A 1 149 ? 12.722  -1.380  2.388   1.00 77.88 149 A 1 
ATOM   1113 N NZ  . LYS A 1 149 ? 13.599  -0.176  2.338   1.00 67.04 149 A 1 
ATOM   1114 N N   . THR A 1 150 ? 12.109  -6.784  4.610   1.00 98.34 150 A 1 
ATOM   1115 C CA  . THR A 1 150 ? 11.649  -6.675  6.001   1.00 98.38 150 A 1 
ATOM   1116 C C   . THR A 1 150 ? 11.218  -5.240  6.319   1.00 98.51 150 A 1 
ATOM   1117 O O   . THR A 1 150 ? 11.919  -4.291  5.978   1.00 98.02 150 A 1 
ATOM   1118 C CB  . THR A 1 150 ? 12.751  -7.114  6.972   1.00 97.65 150 A 1 
ATOM   1119 O OG1 . THR A 1 150 ? 13.163  -8.419  6.650   1.00 91.82 150 A 1 
ATOM   1120 C CG2 . THR A 1 150 ? 12.287  -7.134  8.429   1.00 91.81 150 A 1 
ATOM   1121 N N   . GLY A 1 151 ? 10.063  -5.094  6.975   1.00 97.76 151 A 1 
ATOM   1122 C CA  . GLY A 1 151 ? 9.443   -3.803  7.289   1.00 97.61 151 A 1 
ATOM   1123 C C   . GLY A 1 151 ? 8.437   -3.304  6.244   1.00 98.22 151 A 1 
ATOM   1124 O O   . GLY A 1 151 ? 7.658   -2.406  6.550   1.00 97.74 151 A 1 
ATOM   1125 N N   . ASP A 1 152 ? 8.400   -3.888  5.038   1.00 98.65 152 A 1 
ATOM   1126 C CA  . ASP A 1 152 ? 7.334   -3.630  4.069   1.00 98.82 152 A 1 
ATOM   1127 C C   . ASP A 1 152 ? 6.031   -4.353  4.465   1.00 98.88 152 A 1 
ATOM   1128 O O   . ASP A 1 152 ? 6.024   -5.281  5.280   1.00 98.78 152 A 1 
ATOM   1129 C CB  . ASP A 1 152 ? 7.756   -4.068  2.659   1.00 98.78 152 A 1 
ATOM   1130 C CG  . ASP A 1 152 ? 8.939   -3.310  2.062   1.00 98.73 152 A 1 
ATOM   1131 O OD1 . ASP A 1 152 ? 9.189   -2.134  2.405   1.00 98.20 152 A 1 
ATOM   1132 O OD2 . ASP A 1 152 ? 9.578   -3.866  1.141   1.00 98.18 152 A 1 
ATOM   1133 N N   . VAL A 1 153 ? 4.919   -3.969  3.825   1.00 98.90 153 A 1 
ATOM   1134 C CA  . VAL A 1 153 ? 3.618   -4.645  3.937   1.00 98.94 153 A 1 
ATOM   1135 C C   . VAL A 1 153 ? 3.220   -5.237  2.587   1.00 98.96 153 A 1 
ATOM   1136 O O   . VAL A 1 153 ? 3.371   -4.601  1.549   1.00 98.93 153 A 1 
ATOM   1137 C CB  . VAL A 1 153 ? 2.530   -3.705  4.488   1.00 98.89 153 A 1 
ATOM   1138 C CG1 . VAL A 1 153 ? 1.161   -4.388  4.588   1.00 98.41 153 A 1 
ATOM   1139 C CG2 . VAL A 1 153 ? 2.888   -3.213  5.896   1.00 98.44 153 A 1 
ATOM   1140 N N   . PHE A 1 154 ? 2.668   -6.451  2.590   1.00 98.93 154 A 1 
ATOM   1141 C CA  . PHE A 1 154 ? 1.964   -7.040  1.456   1.00 98.94 154 A 1 
ATOM   1142 C C   . PHE A 1 154 ? 0.455   -7.028  1.712   1.00 98.94 154 A 1 
ATOM   1143 O O   . PHE A 1 154 ? 0.008   -7.544  2.736   1.00 98.90 154 A 1 
ATOM   1144 C CB  . PHE A 1 154 ? 2.487   -8.459  1.206   1.00 98.93 154 A 1 
ATOM   1145 C CG  . PHE A 1 154 ? 1.704   -9.198  0.143   1.00 98.94 154 A 1 
ATOM   1146 C CD1 . PHE A 1 154 ? 0.712   -10.127 0.513   1.00 98.79 154 A 1 
ATOM   1147 C CD2 . PHE A 1 154 ? 1.924   -8.920  -1.216  1.00 98.82 154 A 1 
ATOM   1148 C CE1 . PHE A 1 154 ? -0.049  -10.779 -0.473  1.00 98.75 154 A 1 
ATOM   1149 C CE2 . PHE A 1 154 ? 1.163   -9.571  -2.204  1.00 98.71 154 A 1 
ATOM   1150 C CZ  . PHE A 1 154 ? 0.175   -10.501 -1.832  1.00 98.84 154 A 1 
ATOM   1151 N N   . LEU A 1 155 ? -0.337  -6.497  0.774   1.00 98.93 155 A 1 
ATOM   1152 C CA  . LEU A 1 155 ? -1.798  -6.542  0.799   1.00 98.94 155 A 1 
ATOM   1153 C C   . LEU A 1 155 ? -2.299  -7.411  -0.364  1.00 98.94 155 A 1 
ATOM   1154 O O   . LEU A 1 155 ? -2.166  -7.054  -1.535  1.00 98.87 155 A 1 
ATOM   1155 C CB  . LEU A 1 155 ? -2.356  -5.109  0.829   1.00 98.86 155 A 1 
ATOM   1156 C CG  . LEU A 1 155 ? -3.874  -5.003  1.078   1.00 98.36 155 A 1 
ATOM   1157 C CD1 . LEU A 1 155 ? -4.227  -3.590  1.565   1.00 96.30 155 A 1 
ATOM   1158 C CD2 . LEU A 1 155 ? -4.711  -5.240  -0.180  1.00 96.04 155 A 1 
ATOM   1159 N N   . GLY A 1 156 ? -2.874  -8.566  -0.026  1.00 98.87 156 A 1 
ATOM   1160 C CA  . GLY A 1 156 ? -3.497  -9.475  -0.978  1.00 98.87 156 A 1 
ATOM   1161 C C   . GLY A 1 156 ? -5.009  -9.265  -1.039  1.00 98.89 156 A 1 
ATOM   1162 O O   . GLY A 1 156 ? -5.685  -9.386  -0.015  1.00 98.79 156 A 1 
ATOM   1163 N N   . ILE A 1 157 ? -5.547  -9.005  -2.238  1.00 98.87 157 A 1 
ATOM   1164 C CA  . ILE A 1 157 ? -6.984  -8.851  -2.484  1.00 98.86 157 A 1 
ATOM   1165 C C   . ILE A 1 157 ? -7.504  -10.075 -3.244  1.00 98.78 157 A 1 
ATOM   1166 O O   . ILE A 1 157 ? -7.036  -10.402 -4.338  1.00 98.56 157 A 1 
ATOM   1167 C CB  . ILE A 1 157 ? -7.325  -7.529  -3.208  1.00 98.83 157 A 1 
ATOM   1168 C CG1 . ILE A 1 157 ? -6.566  -6.327  -2.588  1.00 98.66 157 A 1 
ATOM   1169 C CG2 . ILE A 1 157 ? -8.851  -7.322  -3.147  1.00 98.70 157 A 1 
ATOM   1170 C CD1 . ILE A 1 157 ? -6.984  -4.954  -3.124  1.00 98.41 157 A 1 
ATOM   1171 N N   . SER A 1 158 ? -8.469  -10.782 -2.656  1.00 98.68 158 A 1 
ATOM   1172 C CA  . SER A 1 158 ? -9.111  -11.937 -3.286  1.00 98.62 158 A 1 
ATOM   1173 C C   . SER A 1 158 ? -10.518 -12.119 -2.731  1.00 98.60 158 A 1 
ATOM   1174 O O   . SER A 1 158 ? -10.675 -12.456 -1.561  1.00 98.15 158 A 1 
ATOM   1175 C CB  . SER A 1 158 ? -8.274  -13.198 -3.034  1.00 98.45 158 A 1 
ATOM   1176 O OG  . SER A 1 158 ? -8.909  -14.337 -3.600  1.00 98.00 158 A 1 
ATOM   1177 N N   . THR A 1 159 ? -11.538 -11.964 -3.574  1.00 98.64 159 A 1 
ATOM   1178 C CA  . THR A 1 159 ? -12.948 -12.070 -3.144  1.00 98.55 159 A 1 
ATOM   1179 C C   . THR A 1 159 ? -13.268 -13.414 -2.487  1.00 98.52 159 A 1 
ATOM   1180 O O   . THR A 1 159 ? -13.960 -13.461 -1.472  1.00 97.98 159 A 1 
ATOM   1181 C CB  . THR A 1 159 ? -13.898 -11.844 -4.329  1.00 98.34 159 A 1 
ATOM   1182 O OG1 . THR A 1 159 ? -13.591 -12.731 -5.387  1.00 97.00 159 A 1 
ATOM   1183 C CG2 . THR A 1 159 ? -13.780 -10.428 -4.889  1.00 96.67 159 A 1 
ATOM   1184 N N   . SER A 1 160 ? -12.699 -14.512 -3.007  1.00 98.49 160 A 1 
ATOM   1185 C CA  . SER A 1 160 ? -12.831 -15.858 -2.431  1.00 98.43 160 A 1 
ATOM   1186 C C   . SER A 1 160 ? -11.803 -16.179 -1.341  1.00 98.44 160 A 1 
ATOM   1187 O O   . SER A 1 160 ? -11.932 -17.196 -0.655  1.00 97.84 160 A 1 
ATOM   1188 C CB  . SER A 1 160 ? -12.718 -16.898 -3.552  1.00 98.15 160 A 1 
ATOM   1189 O OG  . SER A 1 160 ? -11.402 -16.919 -4.091  1.00 97.55 160 A 1 
ATOM   1190 N N   . GLY A 1 161 ? -10.726 -15.400 -1.237  1.00 98.18 161 A 1 
ATOM   1191 C CA  . GLY A 1 161 ? -9.559  -15.709 -0.406  1.00 98.32 161 A 1 
ATOM   1192 C C   . GLY A 1 161 ? -8.716  -16.901 -0.881  1.00 98.55 161 A 1 
ATOM   1193 O O   . GLY A 1 161 ? -7.815  -17.335 -0.161  1.00 98.30 161 A 1 
ATOM   1194 N N   . ASN A 1 162 ? -8.981  -17.444 -2.082  1.00 98.51 162 A 1 
ATOM   1195 C CA  . ASN A 1 162 ? -8.360  -18.684 -2.574  1.00 98.52 162 A 1 
ATOM   1196 C C   . ASN A 1 162 ? -7.601  -18.533 -3.904  1.00 98.61 162 A 1 
ATOM   1197 O O   . ASN A 1 162 ? -7.158  -19.535 -4.467  1.00 98.14 162 A 1 
ATOM   1198 C CB  . ASN A 1 162 ? -9.433  -19.785 -2.637  1.00 98.25 162 A 1 
ATOM   1199 C CG  . ASN A 1 162 ? -9.914  -20.195 -1.261  1.00 97.87 162 A 1 
ATOM   1200 O OD1 . ASN A 1 162 ? -9.135  -20.533 -0.381  1.00 93.72 162 A 1 
ATOM   1201 N ND2 . ASN A 1 162 ? -11.203 -20.183 -1.021  1.00 93.92 162 A 1 
ATOM   1202 N N   . ALA A 1 163 ? -7.414  -17.309 -4.411  1.00 98.50 163 A 1 
ATOM   1203 C CA  . ALA A 1 163 ? -6.586  -17.079 -5.595  1.00 98.53 163 A 1 
ATOM   1204 C C   . ALA A 1 163 ? -5.138  -17.525 -5.317  1.00 98.65 163 A 1 
ATOM   1205 O O   . ALA A 1 163 ? -4.445  -16.923 -4.493  1.00 98.59 163 A 1 
ATOM   1206 C CB  . ALA A 1 163 ? -6.677  -15.602 -5.991  1.00 98.42 163 A 1 
ATOM   1207 N N   . LYS A 1 164 ? -4.688  -18.609 -5.987  1.00 98.56 164 A 1 
ATOM   1208 C CA  . LYS A 1 164 ? -3.409  -19.270 -5.674  1.00 98.57 164 A 1 
ATOM   1209 C C   . LYS A 1 164 ? -2.214  -18.326 -5.782  1.00 98.69 164 A 1 
ATOM   1210 O O   . LYS A 1 164 ? -1.377  -18.315 -4.883  1.00 98.54 164 A 1 
ATOM   1211 C CB  . LYS A 1 164 ? -3.185  -20.485 -6.585  1.00 98.29 164 A 1 
ATOM   1212 C CG  . LYS A 1 164 ? -4.110  -21.669 -6.269  1.00 95.60 164 A 1 
ATOM   1213 C CD  . LYS A 1 164 ? -3.721  -22.854 -7.166  1.00 89.77 164 A 1 
ATOM   1214 C CE  . LYS A 1 164 ? -4.577  -24.089 -6.882  1.00 83.99 164 A 1 
ATOM   1215 N NZ  . LYS A 1 164 ? -4.179  -25.214 -7.767  1.00 72.36 164 A 1 
ATOM   1216 N N   . ASN A 1 165 ? -2.155  -17.510 -6.834  1.00 98.25 165 A 1 
ATOM   1217 C CA  . ASN A 1 165 ? -1.081  -16.535 -7.024  1.00 98.28 165 A 1 
ATOM   1218 C C   . ASN A 1 165 ? -0.998  -15.507 -5.880  1.00 98.50 165 A 1 
ATOM   1219 O O   . ASN A 1 165 ? 0.101   -15.189 -5.423  1.00 98.42 165 A 1 
ATOM   1220 C CB  . ASN A 1 165 ? -1.221  -15.871 -8.408  1.00 98.06 165 A 1 
ATOM   1221 C CG  . ASN A 1 165 ? -2.556  -15.212 -8.709  1.00 97.96 165 A 1 
ATOM   1222 O OD1 . ASN A 1 165 ? -3.480  -15.198 -7.909  1.00 96.89 165 A 1 
ATOM   1223 N ND2 . ASN A 1 165 ? -2.704  -14.673 -9.900  1.00 96.35 165 A 1 
ATOM   1224 N N   . VAL A 1 166 ? -2.147  -15.061 -5.343  1.00 98.67 166 A 1 
ATOM   1225 C CA  . VAL A 1 166 ? -2.211  -14.138 -4.197  1.00 98.80 166 A 1 
ATOM   1226 C C   . VAL A 1 166 ? -1.822  -14.849 -2.896  1.00 98.84 166 A 1 
ATOM   1227 O O   . VAL A 1 166 ? -1.052  -14.310 -2.104  1.00 98.81 166 A 1 
ATOM   1228 C CB  . VAL A 1 166 ? -3.608  -13.495 -4.081  1.00 98.80 166 A 1 
ATOM   1229 C CG1 . VAL A 1 166 ? -3.662  -12.460 -2.954  1.00 98.54 166 A 1 
ATOM   1230 C CG2 . VAL A 1 166 ? -4.019  -12.779 -5.375  1.00 98.50 166 A 1 
ATOM   1231 N N   . VAL A 1 167 ? -2.296  -16.086 -2.694  1.00 98.85 167 A 1 
ATOM   1232 C CA  . VAL A 1 167 ? -1.947  -16.901 -1.512  1.00 98.88 167 A 1 
ATOM   1233 C C   . VAL A 1 167 ? -0.443  -17.192 -1.464  1.00 98.89 167 A 1 
ATOM   1234 O O   . VAL A 1 167 ? 0.181   -17.036 -0.414  1.00 98.84 167 A 1 
ATOM   1235 C CB  . VAL A 1 167 ? -2.772  -18.206 -1.488  1.00 98.82 167 A 1 
ATOM   1236 C CG1 . VAL A 1 167 ? -2.321  -19.184 -0.396  1.00 98.49 167 A 1 
ATOM   1237 C CG2 . VAL A 1 167 ? -4.259  -17.906 -1.235  1.00 98.44 167 A 1 
ATOM   1238 N N   . TYR A 1 168 ? 0.162   -17.568 -2.598  1.00 98.79 168 A 1 
ATOM   1239 C CA  . TYR A 1 168 ? 1.606   -17.820 -2.670  1.00 98.78 168 A 1 
ATOM   1240 C C   . TYR A 1 168 ? 2.430   -16.543 -2.485  1.00 98.80 168 A 1 
ATOM   1241 O O   . TYR A 1 168 ? 3.471   -16.584 -1.829  1.00 98.71 168 A 1 
ATOM   1242 C CB  . TYR A 1 168 ? 1.946   -18.509 -3.995  1.00 98.70 168 A 1 
ATOM   1243 C CG  . TYR A 1 168 ? 1.344   -19.889 -4.204  1.00 98.55 168 A 1 
ATOM   1244 C CD1 . TYR A 1 168 ? 1.068   -20.751 -3.118  1.00 97.61 168 A 1 
ATOM   1245 C CD2 . TYR A 1 168 ? 1.089   -20.334 -5.517  1.00 97.61 168 A 1 
ATOM   1246 C CE1 . TYR A 1 168 ? 0.540   -22.037 -3.342  1.00 96.86 168 A 1 
ATOM   1247 C CE2 . TYR A 1 168 ? 0.567   -21.620 -5.746  1.00 96.91 168 A 1 
ATOM   1248 C CZ  . TYR A 1 168 ? 0.292   -22.473 -4.659  1.00 97.18 168 A 1 
ATOM   1249 O OH  . TYR A 1 168 ? -0.208  -23.718 -4.882  1.00 95.81 168 A 1 
ATOM   1250 N N   . ALA A 1 169 ? 1.951   -15.407 -2.971  1.00 98.79 169 A 1 
ATOM   1251 C CA  . ALA A 1 169 ? 2.578   -14.116 -2.709  1.00 98.82 169 A 1 
ATOM   1252 C C   . ALA A 1 169 ? 2.547   -13.749 -1.216  1.00 98.86 169 A 1 
ATOM   1253 O O   . ALA A 1 169 ? 3.562   -13.297 -0.686  1.00 98.83 169 A 1 
ATOM   1254 C CB  . ALA A 1 169 ? 1.891   -13.059 -3.566  1.00 98.77 169 A 1 
ATOM   1255 N N   . ALA A 1 170 ? 1.431   -14.005 -0.520  1.00 98.87 170 A 1 
ATOM   1256 C CA  . ALA A 1 170 ? 1.337   -13.793 0.925   1.00 98.87 170 A 1 
ATOM   1257 C C   . ALA A 1 170 ? 2.304   -14.702 1.707   1.00 98.86 170 A 1 
ATOM   1258 O O   . ALA A 1 170 ? 3.003   -14.235 2.606   1.00 98.76 170 A 1 
ATOM   1259 C CB  . ALA A 1 170 ? -0.119  -13.998 1.361   1.00 98.84 170 A 1 
ATOM   1260 N N   . ALA A 1 171 ? 2.415   -15.979 1.320   1.00 98.86 171 A 1 
ATOM   1261 C CA  . ALA A 1 171 ? 3.386   -16.898 1.918   1.00 98.84 171 A 1 
ATOM   1262 C C   . ALA A 1 171 ? 4.840   -16.441 1.689   1.00 98.83 171 A 1 
ATOM   1263 O O   . ALA A 1 171 ? 5.640   -16.424 2.626   1.00 98.66 171 A 1 
ATOM   1264 C CB  . ALA A 1 171 ? 3.134   -18.305 1.359   1.00 98.75 171 A 1 
ATOM   1265 N N   . ALA A 1 172 ? 5.174   -16.007 0.461   1.00 98.82 172 A 1 
ATOM   1266 C CA  . ALA A 1 172 ? 6.490   -15.456 0.131   1.00 98.80 172 A 1 
ATOM   1267 C C   . ALA A 1 172 ? 6.793   -14.169 0.920   1.00 98.79 172 A 1 
ATOM   1268 O O   . ALA A 1 172 ? 7.909   -13.996 1.411   1.00 98.59 172 A 1 
ATOM   1269 C CB  . ALA A 1 172 ? 6.554   -15.217 -1.384  1.00 98.70 172 A 1 
ATOM   1270 N N   . ALA A 1 173 ? 5.795   -13.303 1.104   1.00 98.85 173 A 1 
ATOM   1271 C CA  . ALA A 1 173 ? 5.916   -12.086 1.903   1.00 98.84 173 A 1 
ATOM   1272 C C   . ALA A 1 173 ? 6.259   -12.398 3.368   1.00 98.77 173 A 1 
ATOM   1273 O O   . ALA A 1 173 ? 7.224   -11.848 3.903   1.00 98.57 173 A 1 
ATOM   1274 C CB  . ALA A 1 173 ? 4.610   -11.288 1.777   1.00 98.82 173 A 1 
ATOM   1275 N N   . ARG A 1 174 ? 5.545   -13.341 3.977   1.00 98.69 174 A 1 
ATOM   1276 C CA  . ARG A 1 174 ? 5.820   -13.818 5.348   1.00 98.46 174 A 1 
ATOM   1277 C C   . ARG A 1 174 ? 7.234   -14.367 5.487   1.00 98.52 174 A 1 
ATOM   1278 O O   . ARG A 1 174 ? 7.948   -13.984 6.409   1.00 97.79 174 A 1 
ATOM   1279 C CB  . ARG A 1 174 ? 4.801   -14.901 5.740   1.00 97.39 174 A 1 
ATOM   1280 C CG  . ARG A 1 174 ? 3.391   -14.360 5.970   1.00 86.61 174 A 1 
ATOM   1281 C CD  . ARG A 1 174 ? 3.253   -13.599 7.287   1.00 86.49 174 A 1 
ATOM   1282 N NE  . ARG A 1 174 ? 3.316   -14.494 8.460   1.00 80.61 174 A 1 
ATOM   1283 C CZ  . ARG A 1 174 ? 2.725   -14.262 9.621   1.00 75.26 174 A 1 
ATOM   1284 N NH1 . ARG A 1 174 ? 2.061   -13.171 9.849   1.00 67.54 174 A 1 
ATOM   1285 N NH2 . ARG A 1 174 ? 2.762   -15.139 10.581  1.00 65.28 174 A 1 
ATOM   1286 N N   . ALA A 1 175 ? 7.651   -15.221 4.554   1.00 98.48 175 A 1 
ATOM   1287 C CA  . ALA A 1 175 ? 8.991   -15.809 4.559   1.00 98.29 175 A 1 
ATOM   1288 C C   . ALA A 1 175 ? 10.101  -14.753 4.434   1.00 98.12 175 A 1 
ATOM   1289 O O   . ALA A 1 175 ? 11.193  -14.935 4.969   1.00 97.34 175 A 1 
ATOM   1290 C CB  . ALA A 1 175 ? 9.065   -16.832 3.421   1.00 98.11 175 A 1 
ATOM   1291 N N   . LYS A 1 176 ? 9.823   -13.621 3.771   1.00 97.93 176 A 1 
ATOM   1292 C CA  . LYS A 1 176 ? 10.751  -12.496 3.609   1.00 97.54 176 A 1 
ATOM   1293 C C   . LYS A 1 176 ? 10.669  -11.447 4.736   1.00 97.97 176 A 1 
ATOM   1294 O O   . LYS A 1 176 ? 11.349  -10.425 4.679   1.00 97.16 176 A 1 
ATOM   1295 C CB  . LYS A 1 176 ? 10.562  -11.925 2.191   1.00 96.10 176 A 1 
ATOM   1296 C CG  . LYS A 1 176 ? 11.791  -11.132 1.754   1.00 92.87 176 A 1 
ATOM   1297 C CD  . LYS A 1 176 ? 11.837  -10.917 0.243   1.00 92.82 176 A 1 
ATOM   1298 C CE  . LYS A 1 176 ? 13.140  -10.172 -0.073  1.00 90.77 176 A 1 
ATOM   1299 N NZ  . LYS A 1 176 ? 13.478  -10.217 -1.507  1.00 87.47 176 A 1 
ATOM   1300 N N   . GLY A 1 177 ? 9.845   -11.689 5.761   1.00 98.19 177 A 1 
ATOM   1301 C CA  . GLY A 1 177 ? 9.706   -10.797 6.916   1.00 97.98 177 A 1 
ATOM   1302 C C   . GLY A 1 177 ? 8.851   -9.548  6.670   1.00 98.24 177 A 1 
ATOM   1303 O O   . GLY A 1 177 ? 8.991   -8.568  7.404   1.00 97.51 177 A 1 
ATOM   1304 N N   . LEU A 1 178 ? 7.981   -9.566  5.643   1.00 98.57 178 A 1 
ATOM   1305 C CA  . LEU A 1 178 ? 6.951   -8.545  5.469   1.00 98.67 178 A 1 
ATOM   1306 C C   . LEU A 1 178 ? 5.784   -8.819  6.422   1.00 98.65 178 A 1 
ATOM   1307 O O   . LEU A 1 178 ? 5.484   -9.968  6.750   1.00 98.29 178 A 1 
ATOM   1308 C CB  . LEU A 1 178 ? 6.428   -8.482  4.022   1.00 98.66 178 A 1 
ATOM   1309 C CG  . LEU A 1 178 ? 7.387   -7.864  2.985   1.00 98.34 178 A 1 
ATOM   1310 C CD1 . LEU A 1 178 ? 8.582   -8.759  2.637   1.00 97.47 178 A 1 
ATOM   1311 C CD2 . LEU A 1 178 ? 6.628   -7.588  1.686   1.00 97.42 178 A 1 
ATOM   1312 N N   . LYS A 1 179 ? 5.072   -7.757  6.797   1.00 98.73 179 A 1 
ATOM   1313 C CA  . LYS A 1 179 ? 3.717   -7.876  7.344   1.00 98.74 179 A 1 
ATOM   1314 C C   . LYS A 1 179 ? 2.708   -8.106  6.222   1.00 98.85 179 A 1 
ATOM   1315 O O   . LYS A 1 179 ? 2.945   -7.719  5.083   1.00 98.74 179 A 1 
ATOM   1316 C CB  . LYS A 1 179 ? 3.373   -6.636  8.184   1.00 98.53 179 A 1 
ATOM   1317 C CG  . LYS A 1 179 ? 4.226   -6.508  9.461   1.00 97.58 179 A 1 
ATOM   1318 C CD  . LYS A 1 179 ? 4.012   -7.737  10.348  1.00 94.88 179 A 1 
ATOM   1319 C CE  . LYS A 1 179 ? 4.619   -7.629  11.735  1.00 91.50 179 A 1 
ATOM   1320 N NZ  . LYS A 1 179 ? 4.210   -8.845  12.490  1.00 82.93 179 A 1 
ATOM   1321 N N   . THR A 1 180 ? 1.592   -8.753  6.531   1.00 98.75 180 A 1 
ATOM   1322 C CA  . THR A 1 180 ? 0.620   -9.167  5.514   1.00 98.77 180 A 1 
ATOM   1323 C C   . THR A 1 180 ? -0.800  -8.784  5.891   1.00 98.79 180 A 1 
ATOM   1324 O O   . THR A 1 180 ? -1.235  -9.007  7.021   1.00 98.54 180 A 1 
ATOM   1325 C CB  . THR A 1 180 ? 0.699   -10.671 5.245   1.00 98.43 180 A 1 
ATOM   1326 O OG1 . THR A 1 180 ? 0.527   -11.352 6.461   1.00 90.27 180 A 1 
ATOM   1327 C CG2 . THR A 1 180 ? 2.039   -11.106 4.647   1.00 88.14 180 A 1 
ATOM   1328 N N   . ILE A 1 181 ? -1.536  -8.242  4.921   1.00 98.85 181 A 1 
ATOM   1329 C CA  . ILE A 1 181 ? -2.948  -7.887  5.057   1.00 98.89 181 A 1 
ATOM   1330 C C   . ILE A 1 181 ? -3.742  -8.681  4.014   1.00 98.90 181 A 1 
ATOM   1331 O O   . ILE A 1 181 ? -3.356  -8.745  2.847   1.00 98.88 181 A 1 
ATOM   1332 C CB  . ILE A 1 181 ? -3.151  -6.358  4.931   1.00 98.89 181 A 1 
ATOM   1333 C CG1 . ILE A 1 181 ? -2.334  -5.595  6.004   1.00 98.72 181 A 1 
ATOM   1334 C CG2 . ILE A 1 181 ? -4.649  -6.007  5.039   1.00 98.77 181 A 1 
ATOM   1335 C CD1 . ILE A 1 181 ? -2.304  -4.076  5.805   1.00 98.46 181 A 1 
ATOM   1336 N N   . ALA A 1 182 ? -4.857  -9.284  4.419   1.00 98.83 182 A 1 
ATOM   1337 C CA  . ALA A 1 182 ? -5.835  -9.888  3.520   1.00 98.83 182 A 1 
ATOM   1338 C C   . ALA A 1 182 ? -7.076  -8.994  3.420   1.00 98.84 182 A 1 
ATOM   1339 O O   . ALA A 1 182 ? -7.674  -8.666  4.447   1.00 98.73 182 A 1 
ATOM   1340 C CB  . ALA A 1 182 ? -6.182  -11.295 4.024   1.00 98.75 182 A 1 
ATOM   1341 N N   . LEU A 1 183 ? -7.503  -8.661  2.194   1.00 98.81 183 A 1 
ATOM   1342 C CA  . LEU A 1 183 ? -8.811  -8.074  1.913   1.00 98.83 183 A 1 
ATOM   1343 C C   . LEU A 1 183 ? -9.630  -9.079  1.093   1.00 98.80 183 A 1 
ATOM   1344 O O   . LEU A 1 183 ? -9.291  -9.411  -0.046  1.00 98.69 183 A 1 
ATOM   1345 C CB  . LEU A 1 183 ? -8.635  -6.711  1.222   1.00 98.81 183 A 1 
ATOM   1346 C CG  . LEU A 1 183 ? -9.960  -6.006  0.867   1.00 98.51 183 A 1 
ATOM   1347 C CD1 . LEU A 1 183 ? -10.818 -5.705  2.095   1.00 97.90 183 A 1 
ATOM   1348 C CD2 . LEU A 1 183 ? -9.668  -4.686  0.153   1.00 98.01 183 A 1 
ATOM   1349 N N   . THR A 1 184 ? -10.682 -9.625  1.699   1.00 98.76 184 A 1 
ATOM   1350 C CA  . THR A 1 184 ? -11.428 -10.770 1.160   1.00 98.74 184 A 1 
ATOM   1351 C C   . THR A 1 184 ? -12.908 -10.734 1.562   1.00 98.77 184 A 1 
ATOM   1352 O O   . THR A 1 184 ? -13.372 -9.786  2.196   1.00 98.39 184 A 1 
ATOM   1353 C CB  . THR A 1 184 ? -10.702 -12.071 1.568   1.00 98.20 184 A 1 
ATOM   1354 O OG1 . THR A 1 184 ? -11.265 -13.203 0.955   1.00 89.23 184 A 1 
ATOM   1355 C CG2 . THR A 1 184 ? -10.709 -12.321 3.075   1.00 90.99 184 A 1 
ATOM   1356 N N   . GLY A 1 185 ? -13.684 -11.745 1.166   1.00 98.14 185 A 1 
ATOM   1357 C CA  . GLY A 1 185 ? -15.076 -11.959 1.542   1.00 97.83 185 A 1 
ATOM   1358 C C   . GLY A 1 185 ? -15.353 -13.419 1.885   1.00 97.33 185 A 1 
ATOM   1359 O O   . GLY A 1 185 ? -14.428 -14.227 2.063   1.00 94.58 185 A 1 
HETATM 1360 N N   . UNK A 1 186 ? -16.628 -13.799 1.983   1.00 93.92 186 A 1 
HETATM 1361 C CA  . UNK A 1 186 ? -17.069 -15.165 2.264   1.00 90.52 186 A 1 
HETATM 1362 C C   . UNK A 1 186 ? -16.520 -15.708 3.586   1.00 90.17 186 A 1 
HETATM 1363 O O   . UNK A 1 186 ? -16.704 -15.108 4.640   1.00 81.77 186 A 1 
HETATM 1364 N N   . UNK A 1 187 ? -15.828 -16.871 3.530   1.00 88.63 187 A 1 
HETATM 1365 C CA  . UNK A 1 187 ? -15.160 -17.498 4.679   1.00 88.58 187 A 1 
HETATM 1366 C C   . UNK A 1 187 ? -13.698 -17.059 4.851   1.00 91.56 187 A 1 
HETATM 1367 O O   . UNK A 1 187 ? -12.988 -17.694 5.621   1.00 85.37 187 A 1 
HETATM 1368 N N   . UNK A 1 188 ? -13.189 -16.040 4.108   1.00 92.29 188 A 1 
HETATM 1369 C CA  . UNK A 1 188 ? -11.793 -15.581 4.134   1.00 94.36 188 A 1 
HETATM 1370 C C   . UNK A 1 188 ? -10.811 -16.460 3.350   1.00 96.12 188 A 1 
HETATM 1371 O O   . UNK A 1 188 ? -9.765  -15.981 2.917   1.00 93.68 188 A 1 
HETATM 1372 N N   . UNK A 1 189 ? -11.141 -17.729 3.105   1.00 96.77 189 A 1 
HETATM 1373 C CA  . UNK A 1 189 ? -10.355 -18.677 2.319   1.00 97.29 189 A 1 
HETATM 1374 C C   . UNK A 1 189 ? -8.975  -18.987 2.918   1.00 97.79 189 A 1 
HETATM 1375 O O   . UNK A 1 189 ? -8.746  -18.906 4.130   1.00 96.71 189 A 1 
ATOM   1376 N N   . SER A 1 190 ? -8.035  -19.392 2.069   1.00 98.43 190 A 1 
ATOM   1377 C CA  . SER A 1 190 ? -6.672  -19.761 2.474   1.00 98.46 190 A 1 
ATOM   1378 C C   . SER A 1 190 ? -5.773  -18.554 2.746   1.00 98.68 190 A 1 
ATOM   1379 O O   . SER A 1 190 ? -4.800  -18.693 3.487   1.00 98.06 190 A 1 
ATOM   1380 C CB  . SER A 1 190 ? -6.033  -20.644 1.401   1.00 97.43 190 A 1 
ATOM   1381 O OG  . SER A 1 190 ? -6.750  -21.862 1.304   1.00 86.26 190 A 1 
ATOM   1382 N N   . LEU A 1 191 ? -6.078  -17.388 2.178   1.00 98.46 191 A 1 
ATOM   1383 C CA  . LEU A 1 191 ? -5.269  -16.172 2.290   1.00 98.57 191 A 1 
ATOM   1384 C C   . LEU A 1 191 ? -5.115  -15.713 3.746   1.00 98.59 191 A 1 
ATOM   1385 O O   . LEU A 1 191 ? -4.016  -15.354 4.165   1.00 98.46 191 A 1 
ATOM   1386 C CB  . LEU A 1 191 ? -5.909  -15.087 1.405   1.00 98.56 191 A 1 
ATOM   1387 C CG  . LEU A 1 191 ? -5.154  -13.743 1.377   1.00 98.26 191 A 1 
ATOM   1388 C CD1 . LEU A 1 191 ? -3.729  -13.891 0.843   1.00 97.94 191 A 1 
ATOM   1389 C CD2 . LEU A 1 191 ? -5.914  -12.762 0.482   1.00 98.02 191 A 1 
ATOM   1390 N N   . VAL A 1 192 ? -6.192  -15.810 4.535   1.00 98.53 192 A 1 
ATOM   1391 C CA  . VAL A 1 192 ? -6.201  -15.363 5.939   1.00 98.40 192 A 1 
ATOM   1392 C C   . VAL A 1 192 ? -5.216  -16.118 6.837   1.00 98.40 192 A 1 
ATOM   1393 O O   . VAL A 1 192 ? -4.785  -15.576 7.842   1.00 97.73 192 A 1 
ATOM   1394 C CB  . VAL A 1 192 ? -7.609  -15.422 6.558   1.00 97.39 192 A 1 
ATOM   1395 C CG1 . VAL A 1 192 ? -8.584  -14.550 5.759   1.00 91.04 192 A 1 
ATOM   1396 C CG2 . VAL A 1 192 ? -8.167  -16.845 6.658   1.00 91.38 192 A 1 
ATOM   1397 N N   . LYS A 1 193 ? -4.792  -17.336 6.450   1.00 98.44 193 A 1 
ATOM   1398 C CA  . LYS A 1 193 ? -3.784  -18.118 7.194   1.00 98.22 193 A 1 
ATOM   1399 C C   . LYS A 1 193 ? -2.415  -17.438 7.231   1.00 98.30 193 A 1 
ATOM   1400 O O   . LYS A 1 193 ? -1.602  -17.737 8.104   1.00 97.81 193 A 1 
ATOM   1401 C CB  . LYS A 1 193 ? -3.624  -19.508 6.559   1.00 97.64 193 A 1 
ATOM   1402 C CG  . LYS A 1 193 ? -4.911  -20.337 6.592   1.00 90.90 193 A 1 
ATOM   1403 C CD  . LYS A 1 193 ? -4.674  -21.694 5.917   1.00 89.27 193 A 1 
ATOM   1404 C CE  . LYS A 1 193 ? -5.971  -22.504 5.913   1.00 80.93 193 A 1 
ATOM   1405 N NZ  . LYS A 1 193 ? -5.802  -23.792 5.195   1.00 73.57 193 A 1 
ATOM   1406 N N   . TYR A 1 194 ? -2.156  -16.571 6.262   1.00 98.34 194 A 1 
ATOM   1407 C CA  . TYR A 1 194 ? -0.901  -15.845 6.119   1.00 98.26 194 A 1 
ATOM   1408 C C   . TYR A 1 194 ? -1.029  -14.370 6.504   1.00 98.22 194 A 1 
ATOM   1409 O O   . TYR A 1 194 ? -0.047  -13.650 6.384   1.00 97.41 194 A 1 
ATOM   1410 C CB  . TYR A 1 194 ? -0.389  -16.013 4.680   1.00 98.17 194 A 1 
ATOM   1411 C CG  . TYR A 1 194 ? -0.230  -17.460 4.260   1.00 98.18 194 A 1 
ATOM   1412 C CD1 . TYR A 1 194 ? 0.887   -18.205 4.692   1.00 97.07 194 A 1 
ATOM   1413 C CD2 . TYR A 1 194 ? -1.215  -18.073 3.460   1.00 97.28 194 A 1 
ATOM   1414 C CE1 . TYR A 1 194 ? 1.025   -19.553 4.316   1.00 96.54 194 A 1 
ATOM   1415 C CE2 . TYR A 1 194 ? -1.082  -19.421 3.084   1.00 96.69 194 A 1 
ATOM   1416 C CZ  . TYR A 1 194 ? 0.040   -20.163 3.510   1.00 96.83 194 A 1 
ATOM   1417 O OH  . TYR A 1 194 ? 0.170   -21.468 3.143   1.00 95.36 194 A 1 
ATOM   1418 N N   . ALA A 1 195 ? -2.202  -13.898 6.942   1.00 98.36 195 A 1 
ATOM   1419 C CA  . ALA A 1 195 ? -2.448  -12.494 7.240   1.00 98.31 195 A 1 
ATOM   1420 C C   . ALA A 1 195 ? -2.128  -12.152 8.705   1.00 98.35 195 A 1 
ATOM   1421 O O   . ALA A 1 195 ? -2.582  -12.841 9.617   1.00 97.86 195 A 1 
ATOM   1422 C CB  . ALA A 1 195 ? -3.894  -12.164 6.857   1.00 97.93 195 A 1 
ATOM   1423 N N   . ASP A 1 196 ? -1.382  -11.067 8.923   1.00 98.63 196 A 1 
ATOM   1424 C CA  . ASP A 1 196 ? -1.267  -10.417 10.233  1.00 98.57 196 A 1 
ATOM   1425 C C   . ASP A 1 196 ? -2.555  -9.635  10.572  1.00 98.50 196 A 1 
ATOM   1426 O O   . ASP A 1 196 ? -2.969  -9.607  11.725  1.00 97.96 196 A 1 
ATOM   1427 C CB  . ASP A 1 196 ? -0.054  -9.471  10.260  1.00 98.51 196 A 1 
ATOM   1428 C CG  . ASP A 1 196 ? 1.299   -10.170 10.106  1.00 98.29 196 A 1 
ATOM   1429 O OD1 . ASP A 1 196 ? 1.834   -10.714 11.109  1.00 96.63 196 A 1 
ATOM   1430 O OD2 . ASP A 1 196 ? 1.881   -10.104 9.000   1.00 96.73 196 A 1 
ATOM   1431 N N   . ALA A 1 197 ? -3.217  -9.052  9.554   1.00 98.48 197 A 1 
ATOM   1432 C CA  . ALA A 1 197 ? -4.556  -8.469  9.658   1.00 98.52 197 A 1 
ATOM   1433 C C   . ALA A 1 197 ? -5.447  -8.976  8.513   1.00 98.68 197 A 1 
ATOM   1434 O O   . ALA A 1 197 ? -5.041  -8.987  7.353   1.00 98.50 197 A 1 
ATOM   1435 C CB  . ALA A 1 197 ? -4.459  -6.938  9.661   1.00 98.18 197 A 1 
ATOM   1436 N N   . ALA A 1 198 ? -6.679  -9.407  8.825   1.00 98.56 198 A 1 
ATOM   1437 C CA  . ALA A 1 198 ? -7.628  -9.932  7.849   1.00 98.58 198 A 1 
ATOM   1438 C C   . ALA A 1 198 ? -8.940  -9.143  7.883   1.00 98.59 198 A 1 
ATOM   1439 O O   . ALA A 1 198 ? -9.693  -9.216  8.857   1.00 98.16 198 A 1 
ATOM   1440 C CB  . ALA A 1 198 ? -7.832  -11.432 8.099   1.00 98.33 198 A 1 
ATOM   1441 N N   . ILE A 1 199 ? -9.226  -8.432  6.793   1.00 98.72 199 A 1 
ATOM   1442 C CA  . ILE A 1 199 ? -10.480 -7.722  6.553   1.00 98.79 199 A 1 
ATOM   1443 C C   . ILE A 1 199 ? -11.363 -8.632  5.696   1.00 98.81 199 A 1 
ATOM   1444 O O   . ILE A 1 199 ? -11.115 -8.818  4.502   1.00 98.71 199 A 1 
ATOM   1445 C CB  . ILE A 1 199 ? -10.222 -6.355  5.886   1.00 98.76 199 A 1 
ATOM   1446 C CG1 . ILE A 1 199 ? -9.225  -5.487  6.692   1.00 98.52 199 A 1 
ATOM   1447 C CG2 . ILE A 1 199 ? -11.564 -5.620  5.719   1.00 98.55 199 A 1 
ATOM   1448 C CD1 . ILE A 1 199 ? -8.789  -4.215  5.954   1.00 97.88 199 A 1 
ATOM   1449 N N   . ILE A 1 200 ? -12.378 -9.231  6.315   1.00 98.68 200 A 1 
ATOM   1450 C CA  . ILE A 1 200 ? -13.319 -10.152 5.671   1.00 98.67 200 A 1 
ATOM   1451 C C   . ILE A 1 200 ? -14.675 -9.452  5.593   1.00 98.63 200 A 1 
ATOM   1452 O O   . ILE A 1 200 ? -15.391 -9.385  6.595   1.00 98.31 200 A 1 
ATOM   1453 C CB  . ILE A 1 200 ? -13.398 -11.502 6.426   1.00 98.57 200 A 1 
ATOM   1454 C CG1 . ILE A 1 200 ? -11.993 -12.118 6.662   1.00 98.06 200 A 1 
ATOM   1455 C CG2 . ILE A 1 200 ? -14.300 -12.473 5.640   1.00 98.01 200 A 1 
ATOM   1456 C CD1 . ILE A 1 200 ? -11.998 -13.391 7.516   1.00 96.02 200 A 1 
ATOM   1457 N N   . VAL A 1 201 ? -15.029 -8.915  4.423   1.00 98.68 201 A 1 
ATOM   1458 C CA  . VAL A 1 201 ? -16.328 -8.253  4.250   1.00 98.64 201 A 1 
ATOM   1459 C C   . VAL A 1 201 ? -17.469 -9.282  4.286   1.00 98.55 201 A 1 
ATOM   1460 O O   . VAL A 1 201 ? -17.285 -10.413 3.816   1.00 98.26 201 A 1 
ATOM   1461 C CB  . VAL A 1 201 ? -16.389 -7.352  2.998   1.00 98.45 201 A 1 
ATOM   1462 C CG1 . VAL A 1 201 ? -15.323 -6.255  3.062   1.00 97.72 201 A 1 
ATOM   1463 C CG2 . VAL A 1 201 ? -16.241 -8.118  1.687   1.00 97.77 201 A 1 
ATOM   1464 N N   . PRO A 1 202 ? -18.642 -8.944  4.844   1.00 98.38 202 A 1 
ATOM   1465 C CA  . PRO A 1 202 ? -19.718 -9.898  5.126   1.00 98.05 202 A 1 
ATOM   1466 C C   . PRO A 1 202 ? -20.581 -10.228 3.893   1.00 97.86 202 A 1 
ATOM   1467 O O   . PRO A 1 202 ? -21.803 -10.270 3.972   1.00 96.42 202 A 1 
ATOM   1468 C CB  . PRO A 1 202 ? -20.498 -9.261  6.282   1.00 97.59 202 A 1 
ATOM   1469 C CG  . PRO A 1 202 ? -20.407 -7.777  5.951   1.00 96.81 202 A 1 
ATOM   1470 C CD  . PRO A 1 202 ? -18.978 -7.645  5.426   1.00 98.17 202 A 1 
ATOM   1471 N N   . GLU A 1 203 ? -19.943 -10.459 2.744   1.00 98.01 203 A 1 
ATOM   1472 C CA  . GLU A 1 203 ? -20.587 -10.847 1.489   1.00 98.13 203 A 1 
ATOM   1473 C C   . GLU A 1 203 ? -19.881 -12.061 0.874   1.00 98.25 203 A 1 
ATOM   1474 O O   . GLU A 1 203 ? -18.712 -12.336 1.158   1.00 97.83 203 A 1 
ATOM   1475 C CB  . GLU A 1 203 ? -20.627 -9.665  0.511   1.00 97.84 203 A 1 
ATOM   1476 C CG  . GLU A 1 203 ? -21.749 -8.663  0.839   1.00 95.60 203 A 1 
ATOM   1477 C CD  . GLU A 1 203 ? -23.163 -9.256  0.685   1.00 96.41 203 A 1 
ATOM   1478 O OE1 . GLU A 1 203 ? -24.128 -8.576  1.085   1.00 90.53 203 A 1 
ATOM   1479 O OE2 . GLU A 1 203 ? -23.299 -10.396 0.170   1.00 91.68 203 A 1 
ATOM   1480 N N   . LYS A 1 204 ? -20.607 -12.812 0.035   1.00 97.95 204 A 1 
ATOM   1481 C CA  . LYS A 1 204 ? -20.125 -14.077 -0.554  1.00 97.63 204 A 1 
ATOM   1482 C C   . LYS A 1 204 ? -20.036 -14.032 -2.075  1.00 97.78 204 A 1 
ATOM   1483 O O   . LYS A 1 204 ? -19.155 -14.664 -2.655  1.00 96.56 204 A 1 
ATOM   1484 C CB  . LYS A 1 204 ? -21.031 -15.240 -0.124  1.00 96.25 204 A 1 
ATOM   1485 C CG  . LYS A 1 204 ? -21.009 -15.485 1.390   1.00 93.07 204 A 1 
ATOM   1486 C CD  . LYS A 1 204 ? -21.929 -16.657 1.753   1.00 89.65 204 A 1 
ATOM   1487 C CE  . LYS A 1 204 ? -21.951 -16.845 3.271   1.00 81.43 204 A 1 
ATOM   1488 N NZ  . LYS A 1 204 ? -22.915 -17.904 3.673   1.00 71.86 204 A 1 
ATOM   1489 N N   . GLU A 1 205 ? -20.953 -13.322 -2.716  1.00 97.70 205 A 1 
ATOM   1490 C CA  . GLU A 1 205 ? -20.973 -13.166 -4.168  1.00 97.66 205 A 1 
ATOM   1491 C C   . GLU A 1 205 ? -19.878 -12.184 -4.597  1.00 97.94 205 A 1 
ATOM   1492 O O   . GLU A 1 205 ? -19.745 -11.108 -4.022  1.00 97.47 205 A 1 
ATOM   1493 C CB  . GLU A 1 205 ? -22.359 -12.700 -4.617  1.00 97.10 205 A 1 
ATOM   1494 C CG  . GLU A 1 205 ? -23.421 -13.789 -4.394  1.00 92.61 205 A 1 
ATOM   1495 C CD  . GLU A 1 205 ? -24.823 -13.233 -4.658  1.00 89.99 205 A 1 
ATOM   1496 O OE1 . GLU A 1 205 ? -25.315 -13.388 -5.788  1.00 81.95 205 A 1 
ATOM   1497 O OE2 . GLU A 1 205 ? -25.390 -12.617 -3.724  1.00 82.88 205 A 1 
ATOM   1498 N N   . THR A 1 206 ? -19.094 -12.551 -5.613  1.00 97.67 206 A 1 
ATOM   1499 C CA  . THR A 1 206 ? -17.908 -11.786 -6.037  1.00 97.64 206 A 1 
ATOM   1500 C C   . THR A 1 206 ? -18.184 -10.297 -6.233  1.00 97.87 206 A 1 
ATOM   1501 O O   . THR A 1 206 ? -17.425 -9.481  -5.721  1.00 97.48 206 A 1 
ATOM   1502 C CB  . THR A 1 206 ? -17.332 -12.385 -7.329  1.00 96.96 206 A 1 
ATOM   1503 O OG1 . THR A 1 206 ? -16.924 -13.709 -7.072  1.00 93.62 206 A 1 
ATOM   1504 C CG2 . THR A 1 206 ? -16.112 -11.644 -7.875  1.00 93.14 206 A 1 
ATOM   1505 N N   . TYR A 1 207 ? -19.265 -9.937  -6.934  1.00 97.24 207 A 1 
ATOM   1506 C CA  . TYR A 1 207 ? -19.585 -8.533  -7.204  1.00 97.23 207 A 1 
ATOM   1507 C C   . TYR A 1 207 ? -19.931 -7.764  -5.923  1.00 97.52 207 A 1 
ATOM   1508 O O   . TYR A 1 207 ? -19.423 -6.667  -5.724  1.00 97.17 207 A 1 
ATOM   1509 C CB  . TYR A 1 207 ? -20.693 -8.444  -8.265  1.00 97.01 207 A 1 
ATOM   1510 C CG  . TYR A 1 207 ? -22.089 -8.773  -7.774  1.00 96.49 207 A 1 
ATOM   1511 C CD1 . TYR A 1 207 ? -22.539 -10.104 -7.726  1.00 94.45 207 A 1 
ATOM   1512 C CD2 . TYR A 1 207 ? -22.939 -7.729  -7.359  1.00 94.77 207 A 1 
ATOM   1513 C CE1 . TYR A 1 207 ? -23.826 -10.399 -7.244  1.00 93.59 207 A 1 
ATOM   1514 C CE2 . TYR A 1 207 ? -24.231 -8.021  -6.871  1.00 93.37 207 A 1 
ATOM   1515 C CZ  . TYR A 1 207 ? -24.673 -9.358  -6.809  1.00 94.13 207 A 1 
ATOM   1516 O OH  . TYR A 1 207 ? -25.905 -9.640  -6.315  1.00 92.51 207 A 1 
ATOM   1517 N N   . LYS A 1 208 ? -20.668 -8.373  -4.983  1.00 97.92 208 A 1 
ATOM   1518 C CA  . LYS A 1 208 ? -21.013 -7.757  -3.688  1.00 98.07 208 A 1 
ATOM   1519 C C   . LYS A 1 208 ? -19.794 -7.605  -2.777  1.00 98.29 208 A 1 
ATOM   1520 O O   . LYS A 1 208 ? -19.660 -6.615  -2.066  1.00 98.24 208 A 1 
ATOM   1521 C CB  . LYS A 1 208 ? -22.072 -8.593  -2.965  1.00 98.00 208 A 1 
ATOM   1522 C CG  . LYS A 1 208 ? -23.405 -8.654  -3.707  1.00 97.35 208 A 1 
ATOM   1523 C CD  . LYS A 1 208 ? -24.397 -9.448  -2.853  1.00 95.96 208 A 1 
ATOM   1524 C CE  . LYS A 1 208 ? -25.755 -9.497  -3.537  1.00 93.01 208 A 1 
ATOM   1525 N NZ  . LYS A 1 208 ? -26.611 -10.495 -2.863  1.00 88.00 208 A 1 
ATOM   1526 N N   . VAL A 1 209 ? -18.878 -8.582  -2.802  1.00 98.29 209 A 1 
ATOM   1527 C CA  . VAL A 1 209 ? -17.587 -8.457  -2.105  1.00 98.45 209 A 1 
ATOM   1528 C C   . VAL A 1 209 ? -16.800 -7.270  -2.670  1.00 98.48 209 A 1 
ATOM   1529 O O   . VAL A 1 209 ? -16.281 -6.471  -1.896  1.00 98.32 209 A 1 
ATOM   1530 C CB  . VAL A 1 209 ? -16.774 -9.765  -2.186  1.00 98.38 209 A 1 
ATOM   1531 C CG1 . VAL A 1 209 ? -15.370 -9.617  -1.591  1.00 98.02 209 A 1 
ATOM   1532 C CG2 . VAL A 1 209 ? -17.462 -10.908 -1.433  1.00 97.96 209 A 1 
ATOM   1533 N N   . GLN A 1 210 ? -16.741 -7.119  -4.002  1.00 98.36 210 A 1 
ATOM   1534 C CA  . GLN A 1 210 ? -16.058 -5.991  -4.656  1.00 98.14 210 A 1 
ATOM   1535 C C   . GLN A 1 210 ? -16.693 -4.638  -4.303  1.00 98.26 210 A 1 
ATOM   1536 O O   . GLN A 1 210 ? -15.965 -3.693  -4.002  1.00 98.04 210 A 1 
ATOM   1537 C CB  . GLN A 1 210 ? -16.058 -6.202  -6.177  1.00 97.70 210 A 1 
ATOM   1538 C CG  . GLN A 1 210 ? -15.090 -7.319  -6.590  1.00 94.99 210 A 1 
ATOM   1539 C CD  . GLN A 1 210 ? -15.218 -7.732  -8.054  1.00 93.72 210 A 1 
ATOM   1540 O OE1 . GLN A 1 210 ? -16.259 -7.681  -8.689  1.00 87.04 210 A 1 
ATOM   1541 N NE2 . GLN A 1 210 ? -14.150 -8.201  -8.655  1.00 85.46 210 A 1 
ATOM   1542 N N   . GLU A 1 211 ? -18.024 -4.553  -4.269  1.00 98.14 211 A 1 
ATOM   1543 C CA  . GLU A 1 211 ? -18.753 -3.345  -3.845  1.00 98.15 211 A 1 
ATOM   1544 C C   . GLU A 1 211 ? -18.377 -2.903  -2.423  1.00 98.35 211 A 1 
ATOM   1545 O O   . GLU A 1 211 ? -18.287 -1.705  -2.159  1.00 98.17 211 A 1 
ATOM   1546 C CB  . GLU A 1 211 ? -20.269 -3.600  -3.911  1.00 97.89 211 A 1 
ATOM   1547 C CG  . GLU A 1 211 ? -20.818 -3.615  -5.351  1.00 96.37 211 A 1 
ATOM   1548 C CD  . GLU A 1 211 ? -22.279 -4.094  -5.439  1.00 95.72 211 A 1 
ATOM   1549 O OE1 . GLU A 1 211 ? -22.783 -4.186  -6.582  1.00 90.25 211 A 1 
ATOM   1550 O OE2 . GLU A 1 211 ? -22.892 -4.386  -4.388  1.00 91.71 211 A 1 
ATOM   1551 N N   . LEU A 1 212 ? -18.118 -3.859  -1.511  1.00 98.52 212 A 1 
ATOM   1552 C CA  . LEU A 1 212 ? -17.679 -3.557  -0.146  1.00 98.60 212 A 1 
ATOM   1553 C C   . LEU A 1 212 ? -16.162 -3.342  -0.029  1.00 98.70 212 A 1 
ATOM   1554 O O   . LEU A 1 212 ? -15.726 -2.614  0.862   1.00 98.61 212 A 1 
ATOM   1555 C CB  . LEU A 1 212 ? -18.157 -4.659  0.811   1.00 98.55 212 A 1 
ATOM   1556 C CG  . LEU A 1 212 ? -19.685 -4.761  0.986   1.00 98.26 212 A 1 
ATOM   1557 C CD1 . LEU A 1 212 ? -19.980 -5.821  2.044   1.00 97.74 212 A 1 
ATOM   1558 C CD2 . LEU A 1 212 ? -20.324 -3.443  1.448   1.00 97.73 212 A 1 
ATOM   1559 N N   . HIS A 1 213 ? -15.350 -3.928  -0.905  1.00 98.65 213 A 1 
ATOM   1560 C CA  . HIS A 1 213 ? -13.908 -3.656  -0.934  1.00 98.73 213 A 1 
ATOM   1561 C C   . HIS A 1 213 ? -13.613 -2.176  -1.206  1.00 98.71 213 A 1 
ATOM   1562 O O   . HIS A 1 213 ? -12.789 -1.591  -0.507  1.00 98.52 213 A 1 
ATOM   1563 C CB  . HIS A 1 213 ? -13.217 -4.551  -1.973  1.00 98.69 213 A 1 
ATOM   1564 C CG  . HIS A 1 213 ? -12.986 -5.983  -1.563  1.00 98.70 213 A 1 
ATOM   1565 N ND1 . HIS A 1 213 ? -12.236 -6.895  -2.295  1.00 97.20 213 A 1 
ATOM   1566 C CD2 . HIS A 1 213 ? -13.382 -6.624  -0.419  1.00 97.44 213 A 1 
ATOM   1567 C CE1 . HIS A 1 213 ? -12.191 -8.040  -1.596  1.00 97.51 213 A 1 
ATOM   1568 N NE2 . HIS A 1 213 ? -12.871 -7.922  -0.448  1.00 97.53 213 A 1 
ATOM   1569 N N   . LEU A 1 214 ? -14.343 -1.560  -2.145  1.00 98.58 214 A 1 
ATOM   1570 C CA  . LEU A 1 214 ? -14.174 -0.152  -2.516  1.00 98.47 214 A 1 
ATOM   1571 C C   . LEU A 1 214 ? -14.259 0.815   -1.313  1.00 98.57 214 A 1 
ATOM   1572 O O   . LEU A 1 214 ? -13.285 1.527   -1.058  1.00 98.44 214 A 1 
ATOM   1573 C CB  . LEU A 1 214 ? -15.166 0.181   -3.652  1.00 98.11 214 A 1 
ATOM   1574 C CG  . LEU A 1 214 ? -15.227 1.665   -4.058  1.00 95.49 214 A 1 
ATOM   1575 C CD1 . LEU A 1 214 ? -13.952 2.117   -4.760  1.00 91.22 214 A 1 
ATOM   1576 C CD2 . LEU A 1 214 ? -16.378 1.899   -5.032  1.00 91.82 214 A 1 
ATOM   1577 N N   . PRO A 1 215 ? -15.356 0.872   -0.528  1.00 98.70 215 A 1 
ATOM   1578 C CA  . PRO A 1 215 ? -15.427 1.787   0.614   1.00 98.67 215 A 1 
ATOM   1579 C C   . PRO A 1 215 ? -14.437 1.437   1.734   1.00 98.68 215 A 1 
ATOM   1580 O O   . PRO A 1 215 ? -13.986 2.337   2.446   1.00 98.51 215 A 1 
ATOM   1581 C CB  . PRO A 1 215 ? -16.880 1.715   1.095   1.00 98.59 215 A 1 
ATOM   1582 C CG  . PRO A 1 215 ? -17.344 0.334   0.640   1.00 98.18 215 A 1 
ATOM   1583 C CD  . PRO A 1 215 ? -16.617 0.162   -0.684  1.00 98.68 215 A 1 
ATOM   1584 N N   . VAL A 1 216 ? -14.055 0.159   1.883   1.00 98.73 216 A 1 
ATOM   1585 C CA  . VAL A 1 216 ? -13.034 -0.263  2.850   1.00 98.73 216 A 1 
ATOM   1586 C C   . VAL A 1 216 ? -11.672 0.311   2.475   1.00 98.66 216 A 1 
ATOM   1587 O O   . VAL A 1 216 ? -11.073 1.006   3.291   1.00 98.48 216 A 1 
ATOM   1588 C CB  . VAL A 1 216 ? -12.994 -1.798  2.994   1.00 98.68 216 A 1 
ATOM   1589 C CG1 . VAL A 1 216 ? -11.752 -2.290  3.749   1.00 98.33 216 A 1 
ATOM   1590 C CG2 . VAL A 1 216 ? -14.222 -2.298  3.763   1.00 98.31 216 A 1 
ATOM   1591 N N   . TYR A 1 217 ? -11.172 0.072   1.256   1.00 98.67 217 A 1 
ATOM   1592 C CA  . TYR A 1 217 ? -9.840  0.562   0.900   1.00 98.64 217 A 1 
ATOM   1593 C C   . TYR A 1 217 ? -9.780  2.086   0.746   1.00 98.59 217 A 1 
ATOM   1594 O O   . TYR A 1 217 ? -8.759  2.680   1.089   1.00 98.34 217 A 1 
ATOM   1595 C CB  . TYR A 1 217 ? -9.261  -0.187  -0.307  1.00 98.56 217 A 1 
ATOM   1596 C CG  . TYR A 1 217 ? -9.893  0.087   -1.648  1.00 98.55 217 A 1 
ATOM   1597 C CD1 . TYR A 1 217 ? -10.545 -0.951  -2.332  1.00 97.78 217 A 1 
ATOM   1598 C CD2 . TYR A 1 217 ? -9.738  1.347   -2.265  1.00 98.03 217 A 1 
ATOM   1599 C CE1 . TYR A 1 217 ? -11.069 -0.728  -3.613  1.00 97.24 217 A 1 
ATOM   1600 C CE2 . TYR A 1 217 ? -10.275 1.577   -3.539  1.00 97.13 217 A 1 
ATOM   1601 C CZ  . TYR A 1 217 ? -10.940 0.536   -4.218  1.00 97.88 217 A 1 
ATOM   1602 O OH  . TYR A 1 217 ? -11.454 0.751   -5.454  1.00 96.88 217 A 1 
ATOM   1603 N N   . HIS A 1 218 ? -10.867 2.755   0.349   1.00 98.47 218 A 1 
ATOM   1604 C CA  . HIS A 1 218 ? -10.938 4.216   0.422   1.00 98.34 218 A 1 
ATOM   1605 C C   . HIS A 1 218 ? -10.747 4.715   1.853   1.00 98.30 218 A 1 
ATOM   1606 O O   . HIS A 1 218 ? -10.003 5.664   2.076   1.00 97.99 218 A 1 
ATOM   1607 C CB  . HIS A 1 218 ? -12.284 4.725   -0.112  1.00 98.09 218 A 1 
ATOM   1608 C CG  . HIS A 1 218 ? -12.403 4.781   -1.607  1.00 96.79 218 A 1 
ATOM   1609 N ND1 . HIS A 1 218 ? -13.560 5.116   -2.288  1.00 89.03 218 A 1 
ATOM   1610 C CD2 . HIS A 1 218 ? -11.413 4.641   -2.535  1.00 89.08 218 A 1 
ATOM   1611 C CE1 . HIS A 1 218 ? -13.263 5.164   -3.591  1.00 90.66 218 A 1 
ATOM   1612 N NE2 . HIS A 1 218 ? -11.969 4.888   -3.784  1.00 90.95 218 A 1 
ATOM   1613 N N   . THR A 1 219 ? -11.373 4.050   2.829   1.00 98.17 219 A 1 
ATOM   1614 C CA  . THR A 1 219 ? -11.209 4.404   4.243   1.00 98.14 219 A 1 
ATOM   1615 C C   . THR A 1 219 ? -9.774  4.181   4.713   1.00 97.99 219 A 1 
ATOM   1616 O O   . THR A 1 219 ? -9.224  5.057   5.377   1.00 97.74 219 A 1 
ATOM   1617 C CB  . THR A 1 219 ? -12.215 3.651   5.121   1.00 98.11 219 A 1 
ATOM   1618 O OG1 . THR A 1 219 ? -13.517 3.961   4.673   1.00 96.82 219 A 1 
ATOM   1619 C CG2 . THR A 1 219 ? -12.144 4.058   6.590   1.00 96.91 219 A 1 
ATOM   1620 N N   . LEU A 1 220 ? -9.118  3.088   4.309   1.00 98.27 220 A 1 
ATOM   1621 C CA  . LEU A 1 220 ? -7.687  2.873   4.579   1.00 98.17 220 A 1 
ATOM   1622 C C   . LEU A 1 220 ? -6.836  4.026   4.022   1.00 97.97 220 A 1 
ATOM   1623 O O   . LEU A 1 220 ? -6.016  4.593   4.741   1.00 97.69 220 A 1 
ATOM   1624 C CB  . LEU A 1 220 ? -7.202  1.534   3.977   1.00 98.10 220 A 1 
ATOM   1625 C CG  . LEU A 1 220 ? -7.852  0.247   4.526   1.00 95.46 220 A 1 
ATOM   1626 C CD1 . LEU A 1 220 ? -7.352  -0.968  3.740   1.00 92.85 220 A 1 
ATOM   1627 C CD2 . LEU A 1 220 ? -7.518  0.013   5.990   1.00 93.62 220 A 1 
ATOM   1628 N N   . CYS A 1 221 ? -7.057  4.414   2.761   1.00 98.30 221 A 1 
ATOM   1629 C CA  . CYS A 1 221 ? -6.319  5.502   2.118   1.00 98.14 221 A 1 
ATOM   1630 C C   . CYS A 1 221 ? -6.557  6.855   2.804   1.00 97.65 221 A 1 
ATOM   1631 O O   . CYS A 1 221 ? -5.600  7.596   3.013   1.00 97.39 221 A 1 
ATOM   1632 C CB  . CYS A 1 221 ? -6.688  5.568   0.628   1.00 98.31 221 A 1 
ATOM   1633 S SG  . CYS A 1 221 ? -6.073  4.088   -0.232  1.00 98.23 221 A 1 
ATOM   1634 N N   . LEU A 1 222 ? -7.793  7.159   3.203   1.00 97.48 222 A 1 
ATOM   1635 C CA  . LEU A 1 222 ? -8.144  8.391   3.926   1.00 96.93 222 A 1 
ATOM   1636 C C   . LEU A 1 222 ? -7.464  8.469   5.294   1.00 96.64 222 A 1 
ATOM   1637 O O   . LEU A 1 222 ? -6.882  9.497   5.630   1.00 96.34 222 A 1 
ATOM   1638 C CB  . LEU A 1 222 ? -9.672  8.462   4.110   1.00 96.67 222 A 1 
ATOM   1639 C CG  . LEU A 1 222 ? -10.451 8.816   2.833   1.00 95.25 222 A 1 
ATOM   1640 C CD1 . LEU A 1 222 ? -11.948 8.585   3.064   1.00 93.75 222 A 1 
ATOM   1641 C CD2 . LEU A 1 222 ? -10.241 10.275  2.436   1.00 93.81 222 A 1 
ATOM   1642 N N   . MET A 1 223 ? -7.497  7.379   6.063   1.00 96.92 223 A 1 
ATOM   1643 C CA  . MET A 1 223 ? -6.856  7.320   7.382   1.00 96.63 223 A 1 
ATOM   1644 C C   . MET A 1 223 ? -5.333  7.487   7.273   1.00 96.34 223 A 1 
ATOM   1645 O O   . MET A 1 223 ? -4.723  8.212   8.059   1.00 96.06 223 A 1 
ATOM   1646 C CB  . MET A 1 223 ? -7.212  5.986   8.056   1.00 96.87 223 A 1 
ATOM   1647 C CG  . MET A 1 223 ? -8.688  5.912   8.472   1.00 96.31 223 A 1 
ATOM   1648 S SD  . MET A 1 223 ? -9.264  4.250   8.933   1.00 95.17 223 A 1 
ATOM   1649 C CE  . MET A 1 223 ? -8.524  4.070   10.566  1.00 89.31 223 A 1 
ATOM   1650 N N   . LEU A 1 224 ? -4.712  6.879   6.263   1.00 97.09 224 A 1 
ATOM   1651 C CA  . LEU A 1 224 ? -3.282  7.042   5.989   1.00 97.08 224 A 1 
ATOM   1652 C C   . LEU A 1 224 ? -2.948  8.462   5.522   1.00 96.60 224 A 1 
ATOM   1653 O O   . LEU A 1 224 ? -1.958  9.034   5.972   1.00 96.35 224 A 1 
ATOM   1654 C CB  . LEU A 1 224 ? -2.842  6.015   4.936   1.00 97.57 224 A 1 
ATOM   1655 C CG  . LEU A 1 224 ? -2.848  4.560   5.434   1.00 97.55 224 A 1 
ATOM   1656 C CD1 . LEU A 1 224 ? -2.670  3.622   4.240   1.00 97.42 224 A 1 
ATOM   1657 C CD2 . LEU A 1 224 ? -1.729  4.285   6.439   1.00 97.31 224 A 1 
ATOM   1658 N N   . GLU A 1 225 ? -3.757  9.042   4.638   1.00 96.68 225 A 1 
ATOM   1659 C CA  . GLU A 1 225 ? -3.559  10.417  4.180   1.00 96.35 225 A 1 
ATOM   1660 C C   . GLU A 1 225 ? -3.665  11.416  5.338   1.00 95.91 225 A 1 
ATOM   1661 O O   . GLU A 1 225 ? -2.810  12.290  5.460   1.00 95.28 225 A 1 
ATOM   1662 C CB  . GLU A 1 225 ? -4.550  10.759  3.059   1.00 96.15 225 A 1 
ATOM   1663 C CG  . GLU A 1 225 ? -4.318  12.180  2.541   1.00 95.11 225 A 1 
ATOM   1664 C CD  . GLU A 1 225 ? -5.045  12.460  1.229   1.00 95.55 225 A 1 
ATOM   1665 O OE1 . GLU A 1 225 ? -4.358  12.529  0.185   1.00 92.18 225 A 1 
ATOM   1666 O OE2 . GLU A 1 225 ? -6.278  12.611  1.242   1.00 92.89 225 A 1 
ATOM   1667 N N   . GLU A 1 226 ? -4.656  11.263  6.209   1.00 95.22 226 A 1 
ATOM   1668 C CA  . GLU A 1 226 ? -4.827  12.110  7.390   1.00 94.51 226 A 1 
ATOM   1669 C C   . GLU A 1 226 ? -3.634  12.009  8.346   1.00 94.52 226 A 1 
ATOM   1670 O O   . GLU A 1 226 ? -3.164  13.018  8.861   1.00 93.41 226 A 1 
ATOM   1671 C CB  . GLU A 1 226 ? -6.132  11.704  8.100   1.00 93.40 226 A 1 
ATOM   1672 C CG  . GLU A 1 226 ? -6.583  12.705  9.180   1.00 86.65 226 A 1 
ATOM   1673 C CD  . GLU A 1 226 ? -6.887  14.093  8.591   1.00 82.51 226 A 1 
ATOM   1674 O OE1 . GLU A 1 226 ? -6.513  15.119  9.189   1.00 75.06 226 A 1 
ATOM   1675 O OE2 . GLU A 1 226 ? -7.428  14.169  7.468   1.00 75.35 226 A 1 
ATOM   1676 N N   . HIS A 1 227 ? -3.106  10.799  8.550   1.00 94.88 227 A 1 
ATOM   1677 C CA  . HIS A 1 227 ? -1.978  10.565  9.449   1.00 94.85 227 A 1 
ATOM   1678 C C   . HIS A 1 227 ? -0.662  11.169  8.937   1.00 94.55 227 A 1 
ATOM   1679 O O   . HIS A 1 227 ? 0.091   11.761  9.706   1.00 93.57 227 A 1 
ATOM   1680 C CB  . HIS A 1 227 ? -1.831  9.060   9.673   1.00 95.35 227 A 1 
ATOM   1681 C CG  . HIS A 1 227 ? -0.751  8.720   10.667  1.00 95.31 227 A 1 
ATOM   1682 N ND1 . HIS A 1 227 ? -0.903  8.675   12.037  1.00 90.31 227 A 1 
ATOM   1683 C CD2 . HIS A 1 227 ? 0.560   8.437   10.394  1.00 91.14 227 A 1 
ATOM   1684 C CE1 . HIS A 1 227 ? 0.295   8.378   12.572  1.00 91.14 227 A 1 
ATOM   1685 N NE2 . HIS A 1 227 ? 1.213   8.220   11.609  1.00 92.35 227 A 1 
ATOM   1686 N N   . PHE A 1 228 ? -0.351  10.989  7.655   1.00 95.54 228 A 1 
ATOM   1687 C CA  . PHE A 1 228 ? 0.941   11.393  7.088   1.00 95.19 228 A 1 
ATOM   1688 C C   . PHE A 1 228 ? 0.951   12.806  6.497   1.00 94.28 228 A 1 
ATOM   1689 O O   . PHE A 1 228 ? 2.022   13.398  6.349   1.00 92.73 228 A 1 
ATOM   1690 C CB  . PHE A 1 228 ? 1.392   10.353  6.054   1.00 95.75 228 A 1 
ATOM   1691 C CG  . PHE A 1 228 ? 1.872   9.054   6.675   1.00 96.26 228 A 1 
ATOM   1692 C CD1 . PHE A 1 228 ? 3.116   9.011   7.330   1.00 96.12 228 A 1 
ATOM   1693 C CD2 . PHE A 1 228 ? 1.075   7.898   6.625   1.00 96.27 228 A 1 
ATOM   1694 C CE1 . PHE A 1 228 ? 3.553   7.826   7.945   1.00 96.15 228 A 1 
ATOM   1695 C CE2 . PHE A 1 228 ? 1.510   6.710   7.242   1.00 96.33 228 A 1 
ATOM   1696 C CZ  . PHE A 1 228 ? 2.747   6.677   7.906   1.00 96.55 228 A 1 
ATOM   1697 N N   . PHE A 1 229 ? -0.225  13.349  6.168   1.00 94.45 229 A 1 
ATOM   1698 C CA  . PHE A 1 229 ? -0.396  14.659  5.542   1.00 93.66 229 A 1 
ATOM   1699 C C   . PHE A 1 229 ? -1.536  15.441  6.231   1.00 92.10 229 A 1 
ATOM   1700 O O   . PHE A 1 229 ? -2.592  15.641  5.629   1.00 89.11 229 A 1 
ATOM   1701 C CB  . PHE A 1 229 ? -0.617  14.472  4.034   1.00 93.98 229 A 1 
ATOM   1702 C CG  . PHE A 1 229 ? 0.371   13.540  3.344   1.00 94.58 229 A 1 
ATOM   1703 C CD1 . PHE A 1 229 ? 1.679   13.967  3.058   1.00 94.03 229 A 1 
ATOM   1704 C CD2 . PHE A 1 229 ? -0.018  12.227  3.010   1.00 94.62 229 A 1 
ATOM   1705 C CE1 . PHE A 1 229 ? 2.591   13.093  2.433   1.00 94.15 229 A 1 
ATOM   1706 C CE2 . PHE A 1 229 ? 0.892   11.351  2.386   1.00 94.54 229 A 1 
ATOM   1707 C CZ  . PHE A 1 229 ? 2.198   11.783  2.094   1.00 94.63 229 A 1 
ATOM   1708 N N   . PRO A 1 230 ? -1.341  15.822  7.531   1.00 90.36 230 A 1 
ATOM   1709 C CA  . PRO A 1 230 ? -2.371  16.489  8.340   1.00 88.24 230 A 1 
ATOM   1710 C C   . PRO A 1 230 ? -2.825  17.847  7.778   1.00 84.90 230 A 1 
ATOM   1711 O O   . PRO A 1 230 ? -2.027  18.537  7.099   1.00 77.16 230 A 1 
ATOM   1712 C CB  . PRO A 1 230 ? -1.786  16.590  9.751   1.00 84.40 230 A 1 
ATOM   1713 C CG  . PRO A 1 230 ? -0.280  16.588  9.512   1.00 85.26 230 A 1 
ATOM   1714 C CD  . PRO A 1 230 ? -0.121  15.661  8.308   1.00 88.62 230 A 1 
ATOM   1715 O OXT . PRO A 1 230 ? -4.005  18.189  8.055   1.00 82.80 230 A 1 
#
