# 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_if02449
#
_entry.id if02449
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n VAL 4   
1 n GLU 5   
1 n MET 6   
1 n LYS 7   
1 n PHE 8   
1 n GLY 9   
1 n ASP 10  
1 n LYS 11  
1 n ILE 12  
1 n VAL 13  
1 n LEU 14  
1 n SER 15  
1 n ASP 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n ASP 20  
1 n ILE 21  
1 n LYS 22  
1 n GLU 23  
1 n GLY 24  
1 n GLU 25  
1 n ILE 26  
1 n PHE 27  
1 n GLY 28  
1 n LEU 29  
1 n LEU 30  
1 n GLY 31  
1 n PRO 32  
1 n SER 33  
1 n GLY 34  
1 n ALA 35  
1 n GLY 36  
1 n LYS 37  
1 n THR 38  
1 n THR 39  
1 n ILE 40  
1 n ILE 41  
1 n ASN 42  
1 n LEU 43  
1 n LEU 44  
1 n THR 45  
1 n LYS 46  
1 n GLN 47  
1 n LEU 48  
1 n GLU 49  
1 n PRO 50  
1 n SER 51  
1 n GLY 52  
1 n GLY 53  
1 n THR 54  
1 n VAL 55  
1 n GLU 56  
1 n VAL 57  
1 n LYS 58  
1 n ALA 59  
1 n PRO 60  
1 n PRO 61  
1 n ARG 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n ILE 66  
1 n MET 67  
1 n LEU 68  
1 n ASP 69  
1 n SER 70  
1 n GLY 71  
1 n GLY 72  
1 n VAL 73  
1 n TYR 74  
1 n PRO 75  
1 n HIS 76  
1 n LEU 77  
1 n THR 78  
1 n CYS 79  
1 n PHE 80  
1 n GLU 81  
1 n ASN 82  
1 n LEU 83  
1 n GLU 84  
1 n MET 85  
1 n TYR 86  
1 n ALA 87  
1 n GLU 88  
1 n PHE 89  
1 n TYR 90  
1 n LYS 91  
1 n LEU 92  
1 n PRO 93  
1 n LYS 94  
1 n SER 95  
1 n LYS 96  
1 n VAL 97  
1 n MET 98  
1 n GLU 99  
1 n VAL 100 
1 n LEU 101 
1 n GLU 102 
1 n THR 103 
1 n VAL 104 
1 n GLY 105 
1 n LEU 106 
1 n GLU 107 
1 n ASP 108 
1 n SER 109 
1 n THR 110 
1 n LYS 111 
1 n LYS 112 
1 n ILE 113 
1 n VAL 114 
1 n ALA 115 
1 n LYS 116 
1 n LEU 117 
1 n SER 118 
1 n ARG 119 
1 n GLY 120 
1 n MET 121 
1 n MET 122 
1 n GLN 123 
1 n ARG 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n ALA 128 
1 n ARG 129 
1 n ALA 130 
1 n ILE 131 
1 n LEU 132 
1 n TYR 133 
1 n GLU 134 
1 n PRO 135 
1 n LYS 136 
1 n LEU 137 
1 n LEU 138 
1 n PHE 139 
1 n LEU 140 
1 n ASP 141 
1 n GLU 142 
1 n PRO 143 
1 n THR 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n ASP 148 
1 n PRO 149 
1 n GLY 150 
1 n THR 151 
1 n GLY 152 
1 n LYS 153 
1 n GLY 154 
1 n VAL 155 
1 n CYS 156 
1 n GLN 157 
1 n LEU 158 
1 n LEU 159 
1 n LYS 160 
1 n ASP 161 
1 n LEU 162 
1 n ARG 163 
1 n GLU 164 
1 n HIS 165 
1 n ARG 166 
1 n GLY 167 
1 n ALA 168 
1 n THR 169 
1 n ILE 170 
1 n PHE 171 
1 n LEU 172 
1 n THR 173 
1 n THR 174 
1 n HIS 175 
1 n ASN 176 
1 n MET 177 
1 n ASP 178 
1 n GLU 179 
1 n ALA 180 
1 n LEU 181 
1 n LYS 182 
1 n LEU 183 
1 n CYS 184 
1 n ASP 185 
1 n ARG 186 
1 n VAL 187 
1 n ALA 188 
1 n LEU 189 
1 n LEU 190 
1 n TYR 191 
1 n LYS 192 
1 n GLY 193 
1 n GLU 194 
1 n ILE 195 
1 n VAL 196 
1 n GLU 197 
1 n HIS 198 
1 n GLY 199 
1 n GLU 200 
1 n PRO 201 
1 n LEU 202 
1 n GLU 203 
1 n MET 204 
1 n CYS 205 
1 n ASN 206 
1 n ARG 207 
1 n TYR 208 
1 n ASN 209 
1 n ALA 210 
1 n VAL 211 
1 n ARG 212 
1 n THR 213 
1 n VAL 214 
1 n PRO 215 
1 n ASP 216 
1 n LEU 217 
1 n GLU 218 
1 n SER 219 
1 n VAL 220 
1 n PHE 221 
1 n LEU 222 
1 n GLN 223 
1 n VAL 224 
1 n THR 225 
1 n GLY 226 
1 n VAL 227 
1 n ASN 228 
1 n LEU 229 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:21:33)"
_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 91.96
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
#
_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   ? 4.609   13.086  10.660  1.00 97.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.108   14.302  9.995   1.00 97.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.592   15.503  10.773  1.00 97.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.464   15.443  11.252  1.00 95.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.637   14.370  8.530   1.00 95.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.124   13.194  7.688   1.00 91.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.471   13.126  5.998   1.00 92.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.305   14.527  5.225   1.00 85.50 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 5.394   16.563  10.903  1.00 97.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.999   17.778  11.620  1.00 97.69 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.445   19.012  10.841  1.00 97.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 6.648   19.176  10.605  1.00 97.21 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.600   17.807  13.026  1.00 96.81 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 5.204   16.673  13.761  1.00 85.41 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 4.472   19.851  10.434  1.00 97.59 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 4.650   21.109  9.699   1.00 97.73 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 5.574   20.966  8.473   1.00 98.03 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 6.494   21.760  8.266   1.00 97.06 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 5.092   22.200  10.685  1.00 97.00 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 4.154   22.305  11.872  1.00 94.81 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 4.455   21.832  12.957  1.00 83.85 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 2.987   22.867  11.698  1.00 84.51 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 5.392   19.889  7.698   1.00 98.04 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 6.306   19.555  6.605   1.00 98.20 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 6.049   20.441  5.395   1.00 98.17 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 4.928   20.544  4.898   1.00 97.67 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 6.253   18.061  6.256   1.00 97.96 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 7.037   17.722  4.984   1.00 96.44 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 6.864   17.253  7.406   1.00 96.18 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 7.133   21.019  4.882   1.00 98.21 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 7.162   21.740  3.616   1.00 98.06 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 8.007   20.990  2.586   1.00 98.12 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 9.047   20.406  2.906   1.00 97.48 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 7.718   23.160  3.795   1.00 97.13 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 6.837   24.078  4.652   1.00 89.59 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 7.344   25.537  4.658   1.00 85.20 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 6.865   26.313  5.500   1.00 74.44 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 8.180   25.909  3.782   1.00 74.66 5   A 1 
ATOM 39   N N   . MET A 1 6   ? 7.603   21.069  1.317   1.00 97.62 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? 8.406   20.581  0.196   1.00 97.39 6   A 1 
ATOM 41   C C   . MET A 1 6   ? 8.362   21.546  -0.982  1.00 97.33 6   A 1 
ATOM 42   O O   . MET A 1 6   ? 7.290   21.911  -1.474  1.00 96.39 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? 7.949   19.172  -0.213  1.00 96.61 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? 8.914   18.541  -1.224  1.00 93.04 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? 10.576  18.271  -0.567  1.00 93.69 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? 11.436  17.775  -2.074  1.00 85.59 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 9.555   21.926  -1.462  1.00 96.98 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 9.753   22.844  -2.594  1.00 96.44 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 10.694  22.209  -3.619  1.00 96.48 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 11.702  21.611  -3.255  1.00 94.87 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 10.283  24.204  -2.090  1.00 94.23 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 9.284   24.892  -1.141  1.00 84.81 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 9.801   26.193  -0.501  1.00 84.56 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 8.721   26.655  0.501   1.00 74.57 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 9.216   27.469  1.639   1.00 67.78 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 10.383  22.376  -4.904  1.00 95.37 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 11.270  22.046  -6.022  1.00 94.56 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 11.546  23.330  -6.816  1.00 94.59 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 10.692  23.795  -7.576  1.00 91.51 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 10.655  20.949  -6.903  1.00 93.76 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 10.494  19.596  -6.227  1.00 94.10 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 11.608  18.754  -6.048  1.00 90.72 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 9.225   19.169  -5.806  1.00 91.75 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 11.451  17.485  -5.461  1.00 90.18 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 9.066   17.899  -5.215  1.00 91.18 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 10.177  17.055  -5.047  1.00 92.13 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 12.733  23.920  -6.604  1.00 94.10 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 13.016  25.286  -7.058  1.00 93.89 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 12.023  26.267  -6.420  1.00 94.58 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 11.807  26.224  -5.210  1.00 92.25 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? 11.359  27.080  -7.238  1.00 94.83 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? 10.361  28.062  -6.777  1.00 94.88 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? 8.957   27.464  -6.557  1.00 95.07 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? 8.058   28.133  -6.049  1.00 92.02 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? 10.306  29.223  -7.781  1.00 93.39 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? 11.663  29.910  -7.953  1.00 89.46 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? 12.348  30.115  -6.928  1.00 83.60 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? 12.020  30.164  -9.121  1.00 84.65 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? 8.737   26.186  -6.938  1.00 94.63 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? 7.423   25.542  -6.847  1.00 94.82 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? 7.232   24.881  -5.481  1.00 95.84 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? 7.864   23.868  -5.184  1.00 94.59 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? 7.246   24.559  -8.010  1.00 92.68 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? 5.822   23.994  -8.041  1.00 84.11 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? 5.654   22.992  -9.191  1.00 79.77 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? 4.242   22.410  -9.145  1.00 71.50 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? 4.053   21.355  -10.171 1.00 63.37 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 6.277   25.387  -4.698  1.00 95.60 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 5.790   24.742  -3.472  1.00 95.70 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 4.903   23.556  -3.870  1.00 96.07 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 3.962   23.708  -4.648  1.00 94.71 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 5.055   25.755  -2.562  1.00 94.60 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 5.974   26.957  -2.227  1.00 90.84 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 4.582   25.056  -1.273  1.00 91.25 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 5.286   28.091  -1.467  1.00 83.85 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? 5.232   22.360  -3.357  1.00 96.51 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? 4.499   21.108  -3.600  1.00 96.71 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? 3.763   20.647  -2.352  1.00 97.14 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? 2.680   20.089  -2.485  1.00 96.51 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? 5.442   20.017  -4.136  1.00 95.74 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? 4.750   18.657  -4.308  1.00 91.50 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? 5.982   20.429  -5.513  1.00 92.20 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 4.313   20.871  -1.158  1.00 97.08 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 3.659   20.640  0.131   1.00 97.33 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 3.827   21.875  1.015   1.00 97.29 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 4.913   22.460  1.049   1.00 96.91 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 4.239   19.399  0.837   1.00 97.35 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 4.192   18.081  0.047   1.00 96.82 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 4.916   16.985  0.830   1.00 95.02 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 2.764   17.606  -0.210  1.00 95.47 14  A 1 
ATOM 111  N N   . SER A 1 15  ? 2.763   22.216  1.739   1.00 97.18 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? 2.686   23.363  2.649   1.00 96.66 15  A 1 
ATOM 113  C C   . SER A 1 15  ? 2.049   22.928  3.965   1.00 96.67 15  A 1 
ATOM 114  O O   . SER A 1 15  ? 0.917   22.456  3.970   1.00 93.69 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? 1.857   24.469  1.990   1.00 94.69 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? 1.740   25.606  2.809   1.00 83.57 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? 2.788   23.053  5.067   1.00 96.90 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? 2.342   22.780  6.441   1.00 96.98 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? 1.645   21.416  6.634   1.00 97.20 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? 0.624   21.275  7.304   1.00 95.36 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? 1.538   23.976  6.983   1.00 95.66 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? 1.369   23.928  8.503   1.00 92.37 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? 2.226   23.299  9.170   1.00 87.66 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? 0.428   24.565  9.014   1.00 86.01 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 2.196   20.354  6.031   1.00 97.69 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 1.614   19.012  6.128   1.00 97.79 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 1.963   18.383  7.471   1.00 97.90 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 3.120   18.060  7.757   1.00 97.42 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 2.022   18.124  4.941   1.00 97.41 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 1.532   16.681  5.104   1.00 95.78 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 1.422   18.673  3.640   1.00 95.67 17  A 1 
ATOM 132  N N   . SER A 1 18  ? 0.934   18.132  8.291   1.00 97.88 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? 1.050   17.404  9.554   1.00 97.43 18  A 1 
ATOM 134  C C   . SER A 1 18  ? 0.134   16.186  9.549   1.00 97.03 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -1.053  16.289  9.242   1.00 96.03 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? 0.754   18.327  10.737  1.00 96.97 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? 1.716   19.364  10.786  1.00 95.24 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 0.681   15.002  9.878   1.00 96.50 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -0.075  13.756  10.004  1.00 95.40 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 0.598   12.800  10.991  1.00 96.40 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 1.821   12.764  11.110  1.00 95.20 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -0.327  13.128  8.610   1.00 91.02 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 0.928   12.684  7.818   1.00 87.71 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 1.346   11.247  8.143   1.00 83.22 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 0.646   12.733  6.315   1.00 84.59 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? -0.229  12.006  11.674  1.00 97.49 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? 0.180   10.965  12.617  1.00 97.22 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? -0.567  9.665   12.294  1.00 97.66 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? -1.771  9.694   12.014  1.00 96.62 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? -0.091  11.431  14.052  1.00 95.24 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? 0.229   10.330  15.058  1.00 84.90 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? -0.743  9.712   15.558  1.00 73.60 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? 1.433   10.106  15.296  1.00 74.03 20  A 1 
ATOM 154  N N   . ILE A 1 21  ? 0.166   8.546   12.299  1.00 97.43 21  A 1 
ATOM 155  C CA  . ILE A 1 21  ? -0.335  7.217   11.945  1.00 97.29 21  A 1 
ATOM 156  C C   . ILE A 1 21  ? -0.117  6.303   13.139  1.00 97.24 21  A 1 
ATOM 157  O O   . ILE A 1 21  ? 1.003   6.200   13.654  1.00 96.41 21  A 1 
ATOM 158  C CB  . ILE A 1 21  ? 0.365   6.668   10.681  1.00 96.38 21  A 1 
ATOM 159  C CG1 . ILE A 1 21  ? 0.227   7.647   9.500   1.00 92.63 21  A 1 
ATOM 160  C CG2 . ILE A 1 21  ? -0.203  5.286   10.304  1.00 92.46 21  A 1 
ATOM 161  C CD1 . ILE A 1 21  ? 1.151   7.296   8.337   1.00 83.14 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? -1.186  5.634   13.583  1.00 96.69 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? -1.143  4.701   14.703  1.00 96.18 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? -0.627  3.340   14.244  1.00 96.78 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? -0.836  2.919   13.110  1.00 96.33 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? -2.525  4.582   15.349  1.00 94.81 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? -3.043  5.920   15.895  1.00 91.05 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? -4.464  5.730   16.423  1.00 84.99 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? -5.043  7.058   16.903  1.00 79.39 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? -6.480  6.895   17.249  1.00 69.13 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 0.038   2.629   15.147  1.00 97.34 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 0.470   1.257   14.888  1.00 97.38 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? -0.736  0.335   14.669  1.00 97.53 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? -1.732  0.418   15.390  1.00 96.56 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? 1.363   0.802   16.052  1.00 95.97 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? 2.050   -0.544  15.788  1.00 85.49 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? 3.073   -0.916  16.875  1.00 85.39 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 3.709   -1.984  16.730  1.00 76.88 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? 3.256   -0.122  17.834  1.00 77.71 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -0.654  -0.540  13.658  1.00 97.52 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -1.704  -1.496  13.315  1.00 97.50 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -2.949  -0.884  12.661  1.00 97.73 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -4.004  -1.513  12.677  1.00 95.80 24  A 1 
ATOM 184  N N   . GLU A 1 25  ? -2.872  0.326   12.094  1.00 97.42 25  A 1 
ATOM 185  C CA  . GLU A 1 25  ? -3.959  0.914   11.290  1.00 97.29 25  A 1 
ATOM 186  C C   . GLU A 1 25  ? -3.636  0.914   9.791   1.00 98.14 25  A 1 
ATOM 187  O O   . GLU A 1 25  ? -2.473  0.941   9.376   1.00 97.85 25  A 1 
ATOM 188  C CB  . GLU A 1 25  ? -4.389  2.301   11.829  1.00 93.82 25  A 1 
ATOM 189  C CG  . GLU A 1 25  ? -3.542  3.515   11.393  1.00 90.22 25  A 1 
ATOM 190  C CD  . GLU A 1 25  ? -4.010  4.876   11.968  1.00 93.69 25  A 1 
ATOM 191  O OE1 . GLU A 1 25  ? -3.305  5.901   11.805  1.00 88.61 25  A 1 
ATOM 192  O OE2 . GLU A 1 25  ? -5.086  4.977   12.597  1.00 90.42 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? -4.682  0.927   8.963   1.00 98.40 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? -4.595  1.254   7.538   1.00 98.52 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -4.949  2.732   7.369   1.00 98.53 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -6.103  3.134   7.536   1.00 98.20 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? -5.483  0.346   6.659   1.00 98.38 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? -5.157  -1.144  6.906   1.00 97.66 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? -5.272  0.724   5.178   1.00 97.83 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? -5.978  -2.131  6.068   1.00 96.31 26  A 1 
ATOM 201  N N   . PHE A 1 27  ? -3.957  3.545   7.010   1.00 98.46 27  A 1 
ATOM 202  C CA  . PHE A 1 27  ? -4.112  4.975   6.780   1.00 98.39 27  A 1 
ATOM 203  C C   . PHE A 1 27  ? -4.078  5.295   5.285   1.00 98.29 27  A 1 
ATOM 204  O O   . PHE A 1 27  ? -3.108  4.994   4.588   1.00 97.94 27  A 1 
ATOM 205  C CB  . PHE A 1 27  ? -3.034  5.735   7.551   1.00 98.23 27  A 1 
ATOM 206  C CG  . PHE A 1 27  ? -3.254  7.232   7.558   1.00 98.24 27  A 1 
ATOM 207  C CD1 . PHE A 1 27  ? -2.859  8.016   6.459   1.00 97.46 27  A 1 
ATOM 208  C CD2 . PHE A 1 27  ? -3.875  7.843   8.661   1.00 97.59 27  A 1 
ATOM 209  C CE1 . PHE A 1 27  ? -3.078  9.404   6.468   1.00 97.12 27  A 1 
ATOM 210  C CE2 . PHE A 1 27  ? -4.086  9.232   8.675   1.00 97.07 27  A 1 
ATOM 211  C CZ  . PHE A 1 27  ? -3.684  10.012  7.579   1.00 97.28 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -5.129  5.941   4.784   1.00 98.32 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? -5.243  6.358   3.390   1.00 98.33 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? -4.958  7.845   3.186   1.00 98.44 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? -5.610  8.694   3.782   1.00 98.12 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? -4.038  8.180   2.281   1.00 98.11 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? -3.845  9.545   1.795   1.00 97.92 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? -4.534  9.715   0.436   1.00 97.65 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? -4.094  9.159   -0.574  1.00 96.75 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? -2.347  9.853   1.737   1.00 97.68 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? -2.038  11.291  1.302   1.00 97.17 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? -2.445  12.321  2.352   1.00 95.74 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? -0.539  11.425  1.050   1.00 95.72 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -5.611  10.496  0.401   1.00 97.61 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -6.459  10.671  -0.771  1.00 97.42 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -6.260  12.040  -1.407  1.00 97.49 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -6.042  13.036  -0.733  1.00 96.86 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -7.934  10.452  -0.422  1.00 96.82 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -8.266  9.039   0.085   1.00 94.49 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -8.132  8.906   1.593   1.00 88.27 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -9.706  8.696   -0.273  1.00 88.01 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? -6.383  12.105  -2.729  1.00 96.51 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? -6.340  13.371  -3.454  1.00 95.89 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? -6.189  13.188  -4.959  1.00 95.92 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? -5.831  12.098  -5.422  1.00 95.28 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? -6.429  14.247  -5.748  1.00 95.56 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? -6.265  14.196  -7.195  1.00 95.29 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? -4.796  13.973  -7.597  1.00 95.39 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? -3.860  14.144  -6.806  1.00 94.22 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? -6.827  15.530  -7.708  1.00 94.78 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? -6.599  16.483  -6.535  1.00 94.13 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? -6.805  15.588  -5.319  1.00 95.98 32  A 1 
ATOM 243  N N   . SER A 1 33  ? -4.581  13.605  -8.865  1.00 94.64 33  A 1 
ATOM 244  C CA  . SER A 1 33  ? -3.236  13.560  -9.449  1.00 94.20 33  A 1 
ATOM 245  C C   . SER A 1 33  ? -2.537  14.915  -9.303  1.00 94.31 33  A 1 
ATOM 246  O O   . SER A 1 33  ? -3.141  15.967  -9.513  1.00 92.76 33  A 1 
ATOM 247  C CB  . SER A 1 33  ? -3.303  13.149  -10.923 1.00 92.59 33  A 1 
ATOM 248  O OG  . SER A 1 33  ? -3.918  11.876  -11.023 1.00 84.86 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -1.260  14.895  -8.917  1.00 93.23 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -0.473  16.113  -8.692  1.00 93.68 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -0.714  16.819  -7.348  1.00 94.82 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -0.095  17.856  -7.116  1.00 93.47 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? -1.549  16.270  -6.443  1.00 94.13 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? -1.777  16.857  -5.116  1.00 95.02 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? -0.556  16.791  -4.175  1.00 96.03 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? -0.516  17.534  -3.200  1.00 94.90 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? -2.989  16.172  -4.479  1.00 94.76 35  A 1 
ATOM 258  N N   . GLY A 1 36  ? 0.425   15.910  -4.442  1.00 95.20 36  A 1 
ATOM 259  C CA  . GLY A 1 36  ? 1.624   15.711  -3.611  1.00 95.56 36  A 1 
ATOM 260  C C   . GLY A 1 36  ? 1.704   14.353  -2.899  1.00 96.24 36  A 1 
ATOM 261  O O   . GLY A 1 36  ? 2.590   14.154  -2.076  1.00 95.71 36  A 1 
ATOM 262  N N   . LYS A 1 37  ? 0.812   13.382  -3.219  1.00 96.13 37  A 1 
ATOM 263  C CA  . LYS A 1 37  ? 0.733   12.056  -2.560  1.00 95.98 37  A 1 
ATOM 264  C C   . LYS A 1 37  ? 2.062   11.282  -2.618  1.00 95.40 37  A 1 
ATOM 265  O O   . LYS A 1 37  ? 2.633   10.957  -1.579  1.00 94.90 37  A 1 
ATOM 266  C CB  . LYS A 1 37  ? -0.395  11.204  -3.168  1.00 95.81 37  A 1 
ATOM 267  C CG  . LYS A 1 37  ? -1.785  11.872  -3.197  1.00 95.77 37  A 1 
ATOM 268  C CD  . LYS A 1 37  ? -2.907  10.883  -3.550  1.00 94.58 37  A 1 
ATOM 269  C CE  . LYS A 1 37  ? -2.734  10.119  -4.879  1.00 92.41 37  A 1 
ATOM 270  N NZ  . LYS A 1 37  ? -3.207  10.848  -6.063  1.00 90.23 37  A 1 
ATOM 271  N N   . THR A 1 38  ? 2.608   11.077  -3.817  1.00 94.57 38  A 1 
ATOM 272  C CA  . THR A 1 38  ? 3.902   10.402  -4.025  1.00 93.72 38  A 1 
ATOM 273  C C   . THR A 1 38  ? 5.059   11.153  -3.356  1.00 94.23 38  A 1 
ATOM 274  O O   . THR A 1 38  ? 5.975   10.537  -2.817  1.00 93.72 38  A 1 
ATOM 275  C CB  . THR A 1 38  ? 4.181   10.253  -5.529  1.00 92.17 38  A 1 
ATOM 276  O OG1 . THR A 1 38  ? 3.038   9.729   -6.172  1.00 90.06 38  A 1 
ATOM 277  C CG2 . THR A 1 38  ? 5.377   9.369   -5.851  1.00 89.94 38  A 1 
ATOM 278  N N   . THR A 1 39  ? 5.006   12.491  -3.305  1.00 95.13 39  A 1 
ATOM 279  C CA  . THR A 1 39  ? 6.002   13.299  -2.579  1.00 95.60 39  A 1 
ATOM 280  C C   . THR A 1 39  ? 5.994   12.975  -1.084  1.00 96.20 39  A 1 
ATOM 281  O O   . THR A 1 39  ? 7.062   12.816  -0.502  1.00 95.96 39  A 1 
ATOM 282  C CB  . THR A 1 39  ? 5.761   14.803  -2.784  1.00 95.71 39  A 1 
ATOM 283  O OG1 . THR A 1 39  ? 5.673   15.100  -4.160  1.00 94.70 39  A 1 
ATOM 284  C CG2 . THR A 1 39  ? 6.888   15.664  -2.216  1.00 94.73 39  A 1 
ATOM 285  N N   . ILE A 1 40  ? 4.810   12.821  -0.464  1.00 96.51 40  A 1 
ATOM 286  C CA  . ILE A 1 40  ? 4.684   12.433  0.947   1.00 96.90 40  A 1 
ATOM 287  C C   . ILE A 1 40  ? 5.273   11.040  1.185   1.00 96.45 40  A 1 
ATOM 288  O O   . ILE A 1 40  ? 6.047   10.875  2.128   1.00 95.92 40  A 1 
ATOM 289  C CB  . ILE A 1 40  ? 3.218   12.565  1.420   1.00 97.20 40  A 1 
ATOM 290  C CG1 . ILE A 1 40  ? 2.885   14.069  1.548   1.00 96.45 40  A 1 
ATOM 291  C CG2 . ILE A 1 40  ? 2.977   11.835  2.755   1.00 96.66 40  A 1 
ATOM 292  C CD1 . ILE A 1 40  ? 1.415   14.384  1.831   1.00 94.38 40  A 1 
ATOM 293  N N   . ILE A 1 41  ? 4.989   10.042  0.323   1.00 96.19 41  A 1 
ATOM 294  C CA  . ILE A 1 41  ? 5.623   8.713   0.451   1.00 95.27 41  A 1 
ATOM 295  C C   . ILE A 1 41  ? 7.146   8.814   0.317   1.00 95.11 41  A 1 
ATOM 296  O O   . ILE A 1 41  ? 7.866   8.236   1.130   1.00 94.45 41  A 1 
ATOM 297  C CB  . ILE A 1 41  ? 5.038   7.688   -0.550  1.00 93.67 41  A 1 
ATOM 298  C CG1 . ILE A 1 41  ? 3.580   7.360   -0.176  1.00 89.42 41  A 1 
ATOM 299  C CG2 . ILE A 1 41  ? 5.880   6.398   -0.529  1.00 88.64 41  A 1 
ATOM 300  C CD1 . ILE A 1 41  ? 2.951   6.213   -0.978  1.00 85.09 41  A 1 
ATOM 301  N N   . ASN A 1 42  ? 7.669   9.575   -0.646  1.00 94.92 42  A 1 
ATOM 302  C CA  . ASN A 1 42  ? 9.113   9.741   -0.828  1.00 94.21 42  A 1 
ATOM 303  C C   . ASN A 1 42  ? 9.789   10.386  0.393   1.00 94.75 42  A 1 
ATOM 304  O O   . ASN A 1 42  ? 10.906  10.012  0.741   1.00 94.36 42  A 1 
ATOM 305  C CB  . ASN A 1 42  ? 9.366   10.551  -2.109  1.00 93.34 42  A 1 
ATOM 306  C CG  . ASN A 1 42  ? 9.108   9.758   -3.379  1.00 91.45 42  A 1 
ATOM 307  O OD1 . ASN A 1 42  ? 9.124   8.546   -3.412  1.00 85.38 42  A 1 
ATOM 308  N ND2 . ASN A 1 42  ? 8.899   10.420  -4.492  1.00 85.15 42  A 1 
ATOM 309  N N   . LEU A 1 43  ? 9.114   11.307  1.083   1.00 95.46 43  A 1 
ATOM 310  C CA  . LEU A 1 43  ? 9.586   11.882  2.348   1.00 96.04 43  A 1 
ATOM 311  C C   . LEU A 1 43  ? 9.562   10.849  3.484   1.00 96.11 43  A 1 
ATOM 312  O O   . LEU A 1 43  ? 10.554  10.688  4.198   1.00 95.80 43  A 1 
ATOM 313  C CB  . LEU A 1 43  ? 8.717   13.103  2.699   1.00 96.71 43  A 1 
ATOM 314  C CG  . LEU A 1 43  ? 8.918   14.320  1.779   1.00 96.39 43  A 1 
ATOM 315  C CD1 . LEU A 1 43  ? 7.804   15.338  2.021   1.00 95.45 43  A 1 
ATOM 316  C CD2 . LEU A 1 43  ? 10.256  15.001  2.036   1.00 95.54 43  A 1 
ATOM 317  N N   . LEU A 1 44  ? 8.459   10.090  3.633   1.00 96.39 44  A 1 
ATOM 318  C CA  . LEU A 1 44  ? 8.322   9.040   4.653   1.00 95.61 44  A 1 
ATOM 319  C C   . LEU A 1 44  ? 9.337   7.905   4.454   1.00 95.14 44  A 1 
ATOM 320  O O   . LEU A 1 44  ? 9.848   7.347   5.423   1.00 94.19 44  A 1 
ATOM 321  C CB  . LEU A 1 44  ? 6.886   8.484   4.610   1.00 95.94 44  A 1 
ATOM 322  C CG  . LEU A 1 44  ? 5.808   9.445   5.146   1.00 95.76 44  A 1 
ATOM 323  C CD1 . LEU A 1 44  ? 4.420   8.925   4.775   1.00 94.38 44  A 1 
ATOM 324  C CD2 . LEU A 1 44  ? 5.875   9.579   6.668   1.00 94.65 44  A 1 
ATOM 325  N N   . THR A 1 45  ? 9.669   7.579   3.203   1.00 95.19 45  A 1 
ATOM 326  C CA  . THR A 1 45  ? 10.650  6.543   2.834   1.00 94.24 45  A 1 
ATOM 327  C C   . THR A 1 45  ? 12.088  7.066   2.743   1.00 93.63 45  A 1 
ATOM 328  O O   . THR A 1 45  ? 12.988  6.317   2.368   1.00 91.76 45  A 1 
ATOM 329  C CB  . THR A 1 45  ? 10.247  5.828   1.537   1.00 93.43 45  A 1 
ATOM 330  O OG1 . THR A 1 45  ? 10.127  6.740   0.477   1.00 91.69 45  A 1 
ATOM 331  C CG2 . THR A 1 45  ? 8.916   5.092   1.682   1.00 91.22 45  A 1 
ATOM 332  N N   . LYS A 1 46  ? 12.330  8.335   3.098   1.00 94.00 46  A 1 
ATOM 333  C CA  . LYS A 1 46  ? 13.643  9.006   3.069   1.00 93.52 46  A 1 
ATOM 334  C C   . LYS A 1 46  ? 14.304  9.023   1.680   1.00 93.77 46  A 1 
ATOM 335  O O   . LYS A 1 46  ? 15.528  9.088   1.581   1.00 91.80 46  A 1 
ATOM 336  C CB  . LYS A 1 46  ? 14.584  8.443   4.152   1.00 93.02 46  A 1 
ATOM 337  C CG  . LYS A 1 46  ? 13.983  8.487   5.564   1.00 90.30 46  A 1 
ATOM 338  C CD  . LYS A 1 46  ? 14.991  7.939   6.580   1.00 84.26 46  A 1 
ATOM 339  C CE  . LYS A 1 46  ? 14.367  7.996   7.982   1.00 80.53 46  A 1 
ATOM 340  N NZ  . LYS A 1 46  ? 15.287  7.473   9.020   1.00 70.23 46  A 1 
ATOM 341  N N   . GLN A 1 47  ? 13.515  8.964   0.606   1.00 93.78 47  A 1 
ATOM 342  C CA  . GLN A 1 47  ? 13.994  9.189   -0.762  1.00 92.93 47  A 1 
ATOM 343  C C   . GLN A 1 47  ? 14.123  10.683  -1.082  1.00 93.73 47  A 1 
ATOM 344  O O   . GLN A 1 47  ? 14.855  11.063  -1.991  1.00 92.19 47  A 1 
ATOM 345  C CB  . GLN A 1 47  ? 13.061  8.517   -1.777  1.00 91.46 47  A 1 
ATOM 346  C CG  . GLN A 1 47  ? 13.021  6.994   -1.591  1.00 87.40 47  A 1 
ATOM 347  C CD  . GLN A 1 47  ? 12.290  6.273   -2.716  1.00 83.22 47  A 1 
ATOM 348  O OE1 . GLN A 1 47  ? 11.892  6.828   -3.727  1.00 75.76 47  A 1 
ATOM 349  N NE2 . GLN A 1 47  ? 12.113  4.976   -2.603  1.00 72.12 47  A 1 
ATOM 350  N N   . LEU A 1 48  ? 13.414  11.519  -0.328  1.00 93.90 48  A 1 
ATOM 351  C CA  . LEU A 1 48  ? 13.514  12.973  -0.360  1.00 94.76 48  A 1 
ATOM 352  C C   . LEU A 1 48  ? 13.707  13.502  1.060   1.00 95.96 48  A 1 
ATOM 353  O O   . LEU A 1 48  ? 13.175  12.944  2.020   1.00 95.86 48  A 1 
ATOM 354  C CB  . LEU A 1 48  ? 12.248  13.579  -1.001  1.00 94.07 48  A 1 
ATOM 355  C CG  . LEU A 1 48  ? 12.038  13.250  -2.488  1.00 91.78 48  A 1 
ATOM 356  C CD1 . LEU A 1 48  ? 10.696  13.826  -2.948  1.00 89.63 48  A 1 
ATOM 357  C CD2 . LEU A 1 48  ? 13.131  13.845  -3.376  1.00 90.48 48  A 1 
ATOM 358  N N   . GLU A 1 49  ? 14.422  14.613  1.178   1.00 96.19 49  A 1 
ATOM 359  C CA  . GLU A 1 49  ? 14.502  15.407  2.405   1.00 96.77 49  A 1 
ATOM 360  C C   . GLU A 1 49  ? 13.492  16.565  2.353   1.00 97.47 49  A 1 
ATOM 361  O O   . GLU A 1 49  ? 13.349  17.200  1.301   1.00 96.96 49  A 1 
ATOM 362  C CB  . GLU A 1 49  ? 15.929  15.921  2.632   1.00 95.66 49  A 1 
ATOM 363  C CG  . GLU A 1 49  ? 16.904  14.768  2.927   1.00 87.43 49  A 1 
ATOM 364  C CD  . GLU A 1 49  ? 18.313  15.240  3.325   1.00 82.37 49  A 1 
ATOM 365  O OE1 . GLU A 1 49  ? 19.092  14.369  3.779   1.00 73.28 49  A 1 
ATOM 366  O OE2 . GLU A 1 49  ? 18.605  16.447  3.178   1.00 73.38 49  A 1 
ATOM 367  N N   . PRO A 1 50  ? 12.764  16.850  3.456   1.00 96.93 50  A 1 
ATOM 368  C CA  . PRO A 1 50  ? 11.825  17.962  3.491   1.00 97.42 50  A 1 
ATOM 369  C C   . PRO A 1 50  ? 12.567  19.303  3.435   1.00 97.54 50  A 1 
ATOM 370  O O   . PRO A 1 50  ? 13.647  19.457  3.998   1.00 96.73 50  A 1 
ATOM 371  C CB  . PRO A 1 50  ? 11.040  17.778  4.793   1.00 96.98 50  A 1 
ATOM 372  C CG  . PRO A 1 50  ? 12.046  17.085  5.713   1.00 96.38 50  A 1 
ATOM 373  C CD  . PRO A 1 50  ? 12.845  16.202  4.761   1.00 97.38 50  A 1 
ATOM 374  N N   . SER A 1 51  ? 11.955  20.301  2.798   1.00 96.99 51  A 1 
ATOM 375  C CA  . SER A 1 51  ? 12.466  21.681  2.793   1.00 96.83 51  A 1 
ATOM 376  C C   . SER A 1 51  ? 12.258  22.384  4.141   1.00 97.12 51  A 1 
ATOM 377  O O   . SER A 1 51  ? 12.947  23.358  4.442   1.00 95.50 51  A 1 
ATOM 378  C CB  . SER A 1 51  ? 11.779  22.496  1.693   1.00 95.93 51  A 1 
ATOM 379  O OG  . SER A 1 51  ? 11.902  21.864  0.427   1.00 91.92 51  A 1 
ATOM 380  N N   . GLY A 1 52  ? 11.309  21.899  4.949   1.00 96.99 52  A 1 
ATOM 381  C CA  . GLY A 1 52  ? 11.001  22.377  6.293   1.00 97.09 52  A 1 
ATOM 382  C C   . GLY A 1 52  ? 10.163  21.362  7.071   1.00 97.75 52  A 1 
ATOM 383  O O   . GLY A 1 52  ? 9.615   20.421  6.494   1.00 96.98 52  A 1 
ATOM 384  N N   . GLY A 1 53  ? 10.060  21.531  8.391   1.00 97.54 53  A 1 
ATOM 385  C CA  . GLY A 1 53  ? 9.365   20.611  9.294   1.00 97.68 53  A 1 
ATOM 386  C C   . GLY A 1 53  ? 10.155  19.330  9.582   1.00 97.95 53  A 1 
ATOM 387  O O   . GLY A 1 53  ? 11.359  19.244  9.338   1.00 96.90 53  A 1 
ATOM 388  N N   . THR A 1 54  ? 9.481   18.320  10.137  1.00 97.93 54  A 1 
ATOM 389  C CA  . THR A 1 54  ? 10.105  17.050  10.546  1.00 97.90 54  A 1 
ATOM 390  C C   . THR A 1 54  ? 9.311   15.834  10.076  1.00 97.96 54  A 1 
ATOM 391  O O   . THR A 1 54  ? 8.078   15.815  10.078  1.00 97.40 54  A 1 
ATOM 392  C CB  . THR A 1 54  ? 10.346  16.975  12.063  1.00 97.25 54  A 1 
ATOM 393  O OG1 . THR A 1 54  ? 9.140   17.099  12.774  1.00 93.63 54  A 1 
ATOM 394  C CG2 . THR A 1 54  ? 11.288  18.069  12.566  1.00 92.13 54  A 1 
ATOM 395  N N   . VAL A 1 55  ? 10.043  14.779  9.680   1.00 98.00 55  A 1 
ATOM 396  C CA  . VAL A 1 55  ? 9.497   13.482  9.271   1.00 97.87 55  A 1 
ATOM 397  C C   . VAL A 1 55  ? 10.175  12.392  10.089  1.00 97.64 55  A 1 
ATOM 398  O O   . VAL A 1 55  ? 11.393  12.224  10.026  1.00 96.49 55  A 1 
ATOM 399  C CB  . VAL A 1 55  ? 9.684   13.236  7.761   1.00 97.29 55  A 1 
ATOM 400  C CG1 . VAL A 1 55  ? 9.071   11.891  7.348   1.00 95.09 55  A 1 
ATOM 401  C CG2 . VAL A 1 55  ? 9.019   14.335  6.924   1.00 95.15 55  A 1 
ATOM 402  N N   . GLU A 1 56  ? 9.384   11.630  10.847  1.00 97.84 56  A 1 
ATOM 403  C CA  . GLU A 1 56  ? 9.861   10.512  11.661  1.00 97.53 56  A 1 
ATOM 404  C C   . GLU A 1 56  ? 9.116   9.228   11.291  1.00 97.64 56  A 1 
ATOM 405  O O   . GLU A 1 56  ? 7.889   9.198   11.210  1.00 96.83 56  A 1 
ATOM 406  C CB  . GLU A 1 56  ? 9.721   10.848  13.155  1.00 96.33 56  A 1 
ATOM 407  C CG  . GLU A 1 56  ? 10.434  9.808   14.034  1.00 83.38 56  A 1 
ATOM 408  C CD  . GLU A 1 56  ? 10.239  10.029  15.543  1.00 80.67 56  A 1 
ATOM 409  O OE1 . GLU A 1 56  ? 10.639  9.108   16.298  1.00 71.21 56  A 1 
ATOM 410  O OE2 . GLU A 1 56  ? 9.662   11.064  15.931  1.00 72.80 56  A 1 
ATOM 411  N N   . VAL A 1 57  ? 9.870   8.150   11.074  1.00 97.30 57  A 1 
ATOM 412  C CA  . VAL A 1 57  ? 9.360   6.791   10.874  1.00 97.20 57  A 1 
ATOM 413  C C   . VAL A 1 57  ? 10.089  5.882   11.854  1.00 96.78 57  A 1 
ATOM 414  O O   . VAL A 1 57  ? 11.313  5.767   11.802  1.00 95.19 57  A 1 
ATOM 415  C CB  . VAL A 1 57  ? 9.552   6.319   9.419   1.00 96.63 57  A 1 
ATOM 416  C CG1 . VAL A 1 57  ? 9.037   4.887   9.235   1.00 94.69 57  A 1 
ATOM 417  C CG2 . VAL A 1 57  ? 8.797   7.225   8.437   1.00 94.83 57  A 1 
ATOM 418  N N   . LYS A 1 58  ? 9.326   5.249   12.760  1.00 96.61 58  A 1 
ATOM 419  C CA  . LYS A 1 58  ? 9.879   4.421   13.844  1.00 95.62 58  A 1 
ATOM 420  C C   . LYS A 1 58  ? 10.354  3.048   13.367  1.00 95.90 58  A 1 
ATOM 421  O O   . LYS A 1 58  ? 11.276  2.486   13.950  1.00 94.38 58  A 1 
ATOM 422  C CB  . LYS A 1 58  ? 8.836   4.258   14.959  1.00 94.46 58  A 1 
ATOM 423  C CG  . LYS A 1 58  ? 8.487   5.589   15.640  1.00 90.80 58  A 1 
ATOM 424  C CD  . LYS A 1 58  ? 7.468   5.366   16.764  1.00 85.20 58  A 1 
ATOM 425  C CE  . LYS A 1 58  ? 7.114   6.709   17.408  1.00 80.06 58  A 1 
ATOM 426  N NZ  . LYS A 1 58  ? 6.064   6.547   18.445  1.00 70.37 58  A 1 
ATOM 427  N N   . ALA A 1 59  ? 9.717   2.490   12.326  1.00 95.92 59  A 1 
ATOM 428  C CA  . ALA A 1 59  ? 10.099  1.194   11.782  1.00 95.92 59  A 1 
ATOM 429  C C   . ALA A 1 59  ? 11.465  1.284   11.072  1.00 95.94 59  A 1 
ATOM 430  O O   . ALA A 1 59  ? 11.663  2.169   10.231  1.00 94.71 59  A 1 
ATOM 431  C CB  . ALA A 1 59  ? 8.998   0.689   10.846  1.00 95.26 59  A 1 
ATOM 432  N N   . PRO A 1 60  ? 12.413  0.370   11.364  1.00 95.63 60  A 1 
ATOM 433  C CA  . PRO A 1 60  ? 13.677  0.324   10.641  1.00 95.21 60  A 1 
ATOM 434  C C   . PRO A 1 60  ? 13.460  -0.124  9.185   1.00 95.34 60  A 1 
ATOM 435  O O   . PRO A 1 60  ? 12.484  -0.817  8.889   1.00 94.28 60  A 1 
ATOM 436  C CB  . PRO A 1 60  ? 14.555  -0.654  11.432  1.00 94.38 60  A 1 
ATOM 437  C CG  . PRO A 1 60  ? 13.535  -1.610  12.050  1.00 93.47 60  A 1 
ATOM 438  C CD  . PRO A 1 60  ? 12.338  -0.710  12.339  1.00 95.34 60  A 1 
ATOM 439  N N   . PRO A 1 61  ? 14.394  0.169   8.253   1.00 94.33 61  A 1 
ATOM 440  C CA  . PRO A 1 61  ? 14.250  -0.191  6.838   1.00 93.21 61  A 1 
ATOM 441  C C   . PRO A 1 61  ? 13.973  -1.681  6.580   1.00 93.22 61  A 1 
ATOM 442  O O   . PRO A 1 61  ? 13.249  -2.022  5.658   1.00 91.58 61  A 1 
ATOM 443  C CB  . PRO A 1 61  ? 15.561  0.242   6.175   1.00 91.72 61  A 1 
ATOM 444  C CG  . PRO A 1 61  ? 16.009  1.422   7.038   1.00 89.56 61  A 1 
ATOM 445  C CD  . PRO A 1 61  ? 15.565  1.019   8.440   1.00 92.36 61  A 1 
ATOM 446  N N   . ARG A 1 62  ? 14.516  -2.583  7.417   1.00 93.22 62  A 1 
ATOM 447  C CA  . ARG A 1 62  ? 14.300  -4.037  7.313   1.00 92.68 62  A 1 
ATOM 448  C C   . ARG A 1 62  ? 12.888  -4.496  7.692   1.00 93.80 62  A 1 
ATOM 449  O O   . ARG A 1 62  ? 12.529  -5.612  7.356   1.00 91.87 62  A 1 
ATOM 450  C CB  . ARG A 1 62  ? 15.322  -4.786  8.174   1.00 90.50 62  A 1 
ATOM 451  C CG  . ARG A 1 62  ? 16.728  -4.726  7.576   1.00 79.13 62  A 1 
ATOM 452  C CD  . ARG A 1 62  ? 17.657  -5.628  8.388   1.00 73.91 62  A 1 
ATOM 453  N NE  . ARG A 1 62  ? 18.996  -5.709  7.778   1.00 64.84 62  A 1 
ATOM 454  C CZ  . ARG A 1 62  ? 19.990  -6.466  8.199   1.00 56.64 62  A 1 
ATOM 455  N NH1 . ARG A 1 62  ? 19.884  -7.221  9.260   1.00 52.55 62  A 1 
ATOM 456  N NH2 . ARG A 1 62  ? 21.123  -6.483  7.550   1.00 48.93 62  A 1 
ATOM 457  N N   . GLU A 1 63  ? 12.128  -3.659  8.395   1.00 94.94 63  A 1 
ATOM 458  C CA  . GLU A 1 63  ? 10.737  -3.915  8.783   1.00 95.94 63  A 1 
ATOM 459  C C   . GLU A 1 63  ? 9.754   -3.061  7.963   1.00 96.78 63  A 1 
ATOM 460  O O   . GLU A 1 63  ? 8.567   -3.008  8.277   1.00 96.27 63  A 1 
ATOM 461  C CB  . GLU A 1 63  ? 10.567  -3.694  10.295  1.00 95.45 63  A 1 
ATOM 462  C CG  . GLU A 1 63  ? 11.406  -4.664  11.145  1.00 93.28 63  A 1 
ATOM 463  C CD  . GLU A 1 63  ? 11.149  -4.529  12.660  1.00 92.28 63  A 1 
ATOM 464  O OE1 . GLU A 1 63  ? 11.661  -5.366  13.436  1.00 85.25 63  A 1 
ATOM 465  O OE2 . GLU A 1 63  ? 10.380  -3.649  13.097  1.00 86.01 63  A 1 
ATOM 466  N N   . THR A 1 64  ? 10.243  -2.366  6.914   1.00 96.54 64  A 1 
ATOM 467  C CA  . THR A 1 64  ? 9.459   -1.441  6.086   1.00 96.64 64  A 1 
ATOM 468  C C   . THR A 1 64  ? 9.354   -1.934  4.645   1.00 96.42 64  A 1 
ATOM 469  O O   . THR A 1 64  ? 10.339  -1.929  3.905   1.00 95.22 64  A 1 
ATOM 470  C CB  . THR A 1 64  ? 10.066  -0.035  6.117   1.00 96.16 64  A 1 
ATOM 471  O OG1 . THR A 1 64  ? 10.181  0.440   7.436   1.00 92.31 64  A 1 
ATOM 472  C CG2 . THR A 1 64  ? 9.196   0.977   5.367   1.00 92.18 64  A 1 
ATOM 473  N N   . GLY A 1 65  ? 8.151   -2.322  4.213   1.00 96.76 65  A 1 
ATOM 474  C CA  . GLY A 1 65  ? 7.835   -2.658  2.828   1.00 96.64 65  A 1 
ATOM 475  C C   . GLY A 1 65  ? 7.464   -1.414  2.023   1.00 96.92 65  A 1 
ATOM 476  O O   . GLY A 1 65  ? 6.721   -0.561  2.496   1.00 96.56 65  A 1 
ATOM 477  N N   . ILE A 1 66  ? 7.982   -1.297  0.796   1.00 96.15 66  A 1 
ATOM 478  C CA  . ILE A 1 66  ? 7.757   -0.117  -0.047  1.00 96.03 66  A 1 
ATOM 479  C C   . ILE A 1 66  ? 7.305   -0.555  -1.439  1.00 96.17 66  A 1 
ATOM 480  O O   . ILE A 1 66  ? 7.986   -1.339  -2.105  1.00 95.57 66  A 1 
ATOM 481  C CB  . ILE A 1 66  ? 9.017   0.779   -0.100  1.00 95.19 66  A 1 
ATOM 482  C CG1 . ILE A 1 66  ? 9.482   1.200   1.315   1.00 93.35 66  A 1 
ATOM 483  C CG2 . ILE A 1 66  ? 8.734   2.022   -0.965  1.00 93.40 66  A 1 
ATOM 484  C CD1 . ILE A 1 66  ? 10.804  1.986   1.341   1.00 90.28 66  A 1 
ATOM 485  N N   . MET A 1 67  ? 6.183   -0.017  -1.903  1.00 95.55 67  A 1 
ATOM 486  C CA  . MET A 1 67  ? 5.697   -0.135  -3.272  1.00 95.00 67  A 1 
ATOM 487  C C   . MET A 1 67  ? 5.555   1.270   -3.870  1.00 93.74 67  A 1 
ATOM 488  O O   . MET A 1 67  ? 4.655   2.016   -3.499  1.00 91.39 67  A 1 
ATOM 489  C CB  . MET A 1 67  ? 4.371   -0.907  -3.262  1.00 94.56 67  A 1 
ATOM 490  C CG  . MET A 1 67  ? 3.764   -1.029  -4.657  1.00 92.78 67  A 1 
ATOM 491  S SD  . MET A 1 67  ? 2.124   -1.774  -4.642  1.00 91.65 67  A 1 
ATOM 492  C CE  . MET A 1 67  ? 1.639   -1.385  -6.335  1.00 84.89 67  A 1 
ATOM 493  N N   . LEU A 1 68  ? 6.462   1.631   -4.796  1.00 92.14 68  A 1 
ATOM 494  C CA  . LEU A 1 68  ? 6.457   2.904   -5.525  1.00 89.03 68  A 1 
ATOM 495  C C   . LEU A 1 68  ? 6.558   2.586   -7.008  1.00 85.45 68  A 1 
ATOM 496  O O   . LEU A 1 68  ? 7.490   1.881   -7.381  1.00 77.58 68  A 1 
ATOM 497  C CB  . LEU A 1 68  ? 7.678   3.747   -5.121  1.00 87.55 68  A 1 
ATOM 498  C CG  . LEU A 1 68  ? 7.665   4.250   -3.673  1.00 85.96 68  A 1 
ATOM 499  C CD1 . LEU A 1 68  ? 9.010   4.867   -3.325  1.00 81.95 68  A 1 
ATOM 500  C CD2 . LEU A 1 68  ? 6.593   5.316   -3.477  1.00 82.97 68  A 1 
ATOM 501  N N   . ASP A 1 69  ? 5.630   3.072   -7.829  1.00 83.58 69  A 1 
ATOM 502  C CA  . ASP A 1 69  ? 5.600   3.049   -9.304  1.00 78.84 69  A 1 
ATOM 503  C C   . ASP A 1 69  ? 6.592   2.065   -9.973  1.00 77.53 69  A 1 
ATOM 504  O O   . ASP A 1 69  ? 7.549   2.451   -10.641 1.00 68.60 69  A 1 
ATOM 505  C CB  . ASP A 1 69  ? 5.729   4.485   -9.853  1.00 72.70 69  A 1 
ATOM 506  C CG  . ASP A 1 69  ? 5.310   4.586   -11.333 1.00 66.00 69  A 1 
ATOM 507  O OD1 . ASP A 1 69  ? 4.533   3.705   -11.787 1.00 61.02 69  A 1 
ATOM 508  O OD2 . ASP A 1 69  ? 5.742   5.546   -12.004 1.00 61.48 69  A 1 
ATOM 509  N N   . SER A 1 70  ? 6.399   0.751   -9.742  1.00 69.39 70  A 1 
ATOM 510  C CA  . SER A 1 70  ? 7.248   -0.350  -10.237 1.00 66.39 70  A 1 
ATOM 511  C C   . SER A 1 70  ? 8.743   -0.326  -9.839  1.00 67.75 70  A 1 
ATOM 512  O O   . SER A 1 70  ? 9.494   -1.211  -10.252 1.00 59.63 70  A 1 
ATOM 513  C CB  . SER A 1 70  ? 7.054   -0.527  -11.748 1.00 59.63 70  A 1 
ATOM 514  O OG  . SER A 1 70  ? 7.526   0.579   -12.488 1.00 53.00 70  A 1 
ATOM 515  N N   . GLY A 1 71  ? 9.187   0.611   -8.995  1.00 74.95 71  A 1 
ATOM 516  C CA  . GLY A 1 71  ? 10.570  0.706   -8.529  1.00 75.88 71  A 1 
ATOM 517  C C   . GLY A 1 71  ? 11.043  -0.576  -7.828  1.00 80.30 71  A 1 
ATOM 518  O O   . GLY A 1 71  ? 10.303  -1.173  -7.049  1.00 73.38 71  A 1 
ATOM 519  N N   . GLY A 1 72  ? 12.276  -1.021  -8.095  1.00 84.66 72  A 1 
ATOM 520  C CA  . GLY A 1 72  ? 12.879  -2.228  -7.512  1.00 88.35 72  A 1 
ATOM 521  C C   . GLY A 1 72  ? 12.425  -3.553  -8.134  1.00 91.84 72  A 1 
ATOM 522  O O   . GLY A 1 72  ? 12.779  -4.608  -7.623  1.00 89.38 72  A 1 
ATOM 523  N N   . VAL A 1 73  ? 11.671  -3.526  -9.237  1.00 90.14 73  A 1 
ATOM 524  C CA  . VAL A 1 73  ? 11.370  -4.694  -10.071 1.00 92.67 73  A 1 
ATOM 525  C C   . VAL A 1 73  ? 12.237  -4.633  -11.330 1.00 94.06 73  A 1 
ATOM 526  O O   . VAL A 1 73  ? 12.263  -3.619  -12.029 1.00 92.42 73  A 1 
ATOM 527  C CB  . VAL A 1 73  ? 9.866   -4.769  -10.389 1.00 90.57 73  A 1 
ATOM 528  C CG1 . VAL A 1 73  ? 9.546   -5.944  -11.305 1.00 86.35 73  A 1 
ATOM 529  C CG2 . VAL A 1 73  ? 9.046   -4.961  -9.108  1.00 86.92 73  A 1 
ATOM 530  N N   . TYR A 1 74  ? 12.962  -5.724  -11.631 1.00 94.51 74  A 1 
ATOM 531  C CA  . TYR A 1 74  ? 13.930  -5.794  -12.728 1.00 95.04 74  A 1 
ATOM 532  C C   . TYR A 1 74  ? 13.284  -6.374  -13.993 1.00 95.80 74  A 1 
ATOM 533  O O   . TYR A 1 74  ? 12.911  -7.553  -14.000 1.00 95.27 74  A 1 
ATOM 534  C CB  . TYR A 1 74  ? 15.155  -6.599  -12.282 1.00 94.11 74  A 1 
ATOM 535  C CG  . TYR A 1 74  ? 15.894  -5.952  -11.125 1.00 92.92 74  A 1 
ATOM 536  C CD1 . TYR A 1 74  ? 16.930  -5.031  -11.368 1.00 89.52 74  A 1 
ATOM 537  C CD2 . TYR A 1 74  ? 15.514  -6.241  -9.801  1.00 89.77 74  A 1 
ATOM 538  C CE1 . TYR A 1 74  ? 17.595  -4.413  -10.293 1.00 87.60 74  A 1 
ATOM 539  C CE2 . TYR A 1 74  ? 16.170  -5.620  -8.725  1.00 87.73 74  A 1 
ATOM 540  C CZ  . TYR A 1 74  ? 17.217  -4.712  -8.968  1.00 88.01 74  A 1 
ATOM 541  O OH  . TYR A 1 74  ? 17.860  -4.124  -7.922  1.00 85.50 74  A 1 
ATOM 542  N N   . PRO A 1 75  ? 13.162  -5.601  -15.097 1.00 95.24 75  A 1 
ATOM 543  C CA  . PRO A 1 75  ? 12.397  -6.003  -16.283 1.00 95.29 75  A 1 
ATOM 544  C C   . PRO A 1 75  ? 12.910  -7.260  -16.994 1.00 96.33 75  A 1 
ATOM 545  O O   . PRO A 1 75  ? 12.137  -7.953  -17.652 1.00 95.75 75  A 1 
ATOM 546  C CB  . PRO A 1 75  ? 12.452  -4.797  -17.224 1.00 93.85 75  A 1 
ATOM 547  C CG  . PRO A 1 75  ? 12.646  -3.607  -16.291 1.00 91.96 75  A 1 
ATOM 548  C CD  . PRO A 1 75  ? 13.539  -4.186  -15.205 1.00 94.25 75  A 1 
ATOM 549  N N   . HIS A 1 76  ? 14.213  -7.543  -16.899 1.00 95.92 76  A 1 
ATOM 550  C CA  . HIS A 1 76  ? 14.871  -8.665  -17.569 1.00 96.09 76  A 1 
ATOM 551  C C   . HIS A 1 76  ? 14.767  -9.991  -16.799 1.00 96.65 76  A 1 
ATOM 552  O O   . HIS A 1 76  ? 15.006  -11.041 -17.390 1.00 95.75 76  A 1 
ATOM 553  C CB  . HIS A 1 76  ? 16.333  -8.284  -17.850 1.00 95.59 76  A 1 
ATOM 554  C CG  . HIS A 1 76  ? 17.134  -7.987  -16.603 1.00 91.66 76  A 1 
ATOM 555  N ND1 . HIS A 1 76  ? 17.174  -6.792  -15.918 1.00 82.13 76  A 1 
ATOM 556  C CD2 . HIS A 1 76  ? 17.957  -8.859  -15.947 1.00 82.45 76  A 1 
ATOM 557  C CE1 . HIS A 1 76  ? 18.001  -6.938  -14.870 1.00 82.26 76  A 1 
ATOM 558  N NE2 . HIS A 1 76  ? 18.504  -8.180  -14.848 1.00 84.44 76  A 1 
ATOM 559  N N   . LEU A 1 77  ? 14.392  -9.946  -15.525 1.00 95.99 77  A 1 
ATOM 560  C CA  . LEU A 1 77  ? 14.177  -11.126 -14.688 1.00 96.32 77  A 1 
ATOM 561  C C   . LEU A 1 77  ? 12.720  -11.604 -14.766 1.00 96.91 77  A 1 
ATOM 562  O O   . LEU A 1 77  ? 11.808  -10.842 -15.091 1.00 96.54 77  A 1 
ATOM 563  C CB  . LEU A 1 77  ? 14.594  -10.825 -13.240 1.00 96.15 77  A 1 
ATOM 564  C CG  . LEU A 1 77  ? 16.067  -10.426 -13.038 1.00 95.17 77  A 1 
ATOM 565  C CD1 . LEU A 1 77  ? 16.340  -10.232 -11.543 1.00 92.59 77  A 1 
ATOM 566  C CD2 . LEU A 1 77  ? 17.038  -11.478 -13.573 1.00 92.88 77  A 1 
ATOM 567  N N   . THR A 1 78  ? 12.492  -12.875 -14.447 1.00 97.27 78  A 1 
ATOM 568  C CA  . THR A 1 78  ? 11.149  -13.443 -14.252 1.00 97.41 78  A 1 
ATOM 569  C C   . THR A 1 78  ? 10.510  -12.944 -12.948 1.00 97.43 78  A 1 
ATOM 570  O O   . THR A 1 78  ? 11.179  -12.370 -12.089 1.00 97.16 78  A 1 
ATOM 571  C CB  . THR A 1 78  ? 11.188  -14.975 -14.274 1.00 97.48 78  A 1 
ATOM 572  O OG1 . THR A 1 78  ? 11.974  -15.450 -13.215 1.00 95.83 78  A 1 
ATOM 573  C CG2 . THR A 1 78  ? 11.747  -15.538 -15.580 1.00 94.69 78  A 1 
ATOM 574  N N   . CYS A 1 79  ? 9.193   -13.181 -12.768 1.00 97.75 79  A 1 
ATOM 575  C CA  . CYS A 1 79  ? 8.511   -12.864 -11.505 1.00 97.67 79  A 1 
ATOM 576  C C   . CYS A 1 79  ? 9.177   -13.563 -10.312 1.00 97.77 79  A 1 
ATOM 577  O O   . CYS A 1 79  ? 9.392   -12.938 -9.277  1.00 97.56 79  A 1 
ATOM 578  C CB  . CYS A 1 79  ? 7.035   -13.284 -11.579 1.00 97.36 79  A 1 
ATOM 579  S SG  . CYS A 1 79  ? 6.165   -12.381 -12.888 1.00 96.75 79  A 1 
ATOM 580  N N   . PHE A 1 80  ? 9.530   -14.845 -10.480 1.00 98.08 80  A 1 
ATOM 581  C CA  . PHE A 1 80  ? 10.190  -15.626 -9.439  1.00 98.10 80  A 1 
ATOM 582  C C   . PHE A 1 80  ? 11.584  -15.080 -9.109  1.00 98.03 80  A 1 
ATOM 583  O O   . PHE A 1 80  ? 11.853  -14.784 -7.952  1.00 97.66 80  A 1 
ATOM 584  C CB  . PHE A 1 80  ? 10.246  -17.094 -9.864  1.00 97.87 80  A 1 
ATOM 585  C CG  . PHE A 1 80  ? 10.819  -17.989 -8.786  1.00 97.74 80  A 1 
ATOM 586  C CD1 . PHE A 1 80  ? 12.203  -18.230 -8.730  1.00 96.40 80  A 1 
ATOM 587  C CD2 . PHE A 1 80  ? 9.974   -18.539 -7.805  1.00 96.51 80  A 1 
ATOM 588  C CE1 . PHE A 1 80  ? 12.740  -19.007 -7.690  1.00 95.87 80  A 1 
ATOM 589  C CE2 . PHE A 1 80  ? 10.509  -19.317 -6.767  1.00 95.72 80  A 1 
ATOM 590  C CZ  . PHE A 1 80  ? 11.892  -19.546 -6.707  1.00 96.01 80  A 1 
ATOM 591  N N   . GLU A 1 81  ? 12.446  -14.881 -10.117 1.00 97.80 81  A 1 
ATOM 592  C CA  . GLU A 1 81  ? 13.822  -14.389 -9.927  1.00 97.32 81  A 1 
ATOM 593  C C   . GLU A 1 81  ? 13.860  -13.001 -9.272  1.00 96.94 81  A 1 
ATOM 594  O O   . GLU A 1 81  ? 14.724  -12.731 -8.439  1.00 96.24 81  A 1 
ATOM 595  C CB  . GLU A 1 81  ? 14.525  -14.313 -11.291 1.00 97.37 81  A 1 
ATOM 596  C CG  . GLU A 1 81  ? 14.881  -15.685 -11.891 1.00 95.84 81  A 1 
ATOM 597  C CD  . GLU A 1 81  ? 15.165  -15.605 -13.403 1.00 95.98 81  A 1 
ATOM 598  O OE1 . GLU A 1 81  ? 15.848  -16.505 -13.929 1.00 90.91 81  A 1 
ATOM 599  O OE2 . GLU A 1 81  ? 14.599  -14.695 -14.060 1.00 92.00 81  A 1 
ATOM 600  N N   . ASN A 1 82  ? 12.898  -12.119 -9.603  1.00 97.12 82  A 1 
ATOM 601  C CA  . ASN A 1 82  ? 12.772  -10.818 -8.943  1.00 96.51 82  A 1 
ATOM 602  C C   . ASN A 1 82  ? 12.583  -10.964 -7.431  1.00 96.68 82  A 1 
ATOM 603  O O   . ASN A 1 82  ? 13.256  -10.278 -6.670  1.00 95.80 82  A 1 
ATOM 604  C CB  . ASN A 1 82  ? 11.592  -10.036 -9.542  1.00 95.42 82  A 1 
ATOM 605  C CG  . ASN A 1 82  ? 12.020  -9.131  -10.673 1.00 94.16 82  A 1 
ATOM 606  O OD1 . ASN A 1 82  ? 12.434  -8.000  -10.468 1.00 88.70 82  A 1 
ATOM 607  N ND2 . ASN A 1 82  ? 11.920  -9.586  -11.891 1.00 89.27 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? 11.664  -11.839 -6.989  1.00 97.59 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? 11.418  -12.046 -5.558  1.00 97.65 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? 12.509  -12.896 -4.895  1.00 97.63 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? 12.852  -12.630 -3.748  1.00 97.14 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? 10.027  -12.658 -5.332  1.00 97.40 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? 8.832   -11.803 -5.792  1.00 95.93 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? 7.552   -12.420 -5.232  1.00 93.88 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? 8.895   -10.350 -5.323  1.00 93.76 83  A 1 
ATOM 616  N N   . GLU A 1 84  ? 13.075  -13.886 -5.600  1.00 97.91 84  A 1 
ATOM 617  C CA  . GLU A 1 84  ? 14.160  -14.744 -5.107  1.00 97.82 84  A 1 
ATOM 618  C C   . GLU A 1 84  ? 15.382  -13.918 -4.688  1.00 97.65 84  A 1 
ATOM 619  O O   . GLU A 1 84  ? 15.891  -14.102 -3.589  1.00 97.10 84  A 1 
ATOM 620  C CB  . GLU A 1 84  ? 14.522  -15.784 -6.183  1.00 97.55 84  A 1 
ATOM 621  C CG  . GLU A 1 84  ? 15.598  -16.790 -5.716  1.00 94.57 84  A 1 
ATOM 622  C CD  . GLU A 1 84  ? 15.853  -17.893 -6.765  1.00 92.56 84  A 1 
ATOM 623  O OE1 . GLU A 1 84  ? 15.851  -19.089 -6.383  1.00 84.02 84  A 1 
ATOM 624  O OE2 . GLU A 1 84  ? 16.042  -17.570 -7.951  1.00 86.06 84  A 1 
ATOM 625  N N   . MET A 1 85  ? 15.777  -12.923 -5.493  1.00 97.31 85  A 1 
ATOM 626  C CA  . MET A 1 85  ? 16.878  -12.017 -5.155  1.00 96.43 85  A 1 
ATOM 627  C C   . MET A 1 85  ? 16.662  -11.305 -3.807  1.00 96.21 85  A 1 
ATOM 628  O O   . MET A 1 85  ? 17.582  -11.190 -2.997  1.00 94.81 85  A 1 
ATOM 629  C CB  . MET A 1 85  ? 17.014  -11.001 -6.294  1.00 94.86 85  A 1 
ATOM 630  C CG  . MET A 1 85  ? 18.176  -10.025 -6.087  1.00 84.05 85  A 1 
ATOM 631  S SD  . MET A 1 85  ? 18.214  -8.648  -7.265  1.00 81.03 85  A 1 
ATOM 632  C CE  . MET A 1 85  ? 16.687  -7.820  -6.776  1.00 69.71 85  A 1 
ATOM 633  N N   . TYR A 1 86  ? 15.439  -10.832 -3.534  1.00 96.36 86  A 1 
ATOM 634  C CA  . TYR A 1 86  ? 15.113  -10.229 -2.237  1.00 95.90 86  A 1 
ATOM 635  C C   . TYR A 1 86  ? 15.021  -11.285 -1.131  1.00 96.30 86  A 1 
ATOM 636  O O   . TYR A 1 86  ? 15.479  -11.045 -0.018  1.00 95.66 86  A 1 
ATOM 637  C CB  . TYR A 1 86  ? 13.814  -9.417  -2.325  1.00 95.16 86  A 1 
ATOM 638  C CG  . TYR A 1 86  ? 13.926  -8.154  -3.156  1.00 94.92 86  A 1 
ATOM 639  C CD1 . TYR A 1 86  ? 14.553  -7.011  -2.624  1.00 92.57 86  A 1 
ATOM 640  C CD2 . TYR A 1 86  ? 13.416  -8.123  -4.464  1.00 93.09 86  A 1 
ATOM 641  C CE1 . TYR A 1 86  ? 14.684  -5.844  -3.403  1.00 91.90 86  A 1 
ATOM 642  C CE2 . TYR A 1 86  ? 13.547  -6.961  -5.250  1.00 92.01 86  A 1 
ATOM 643  C CZ  . TYR A 1 86  ? 14.184  -5.823  -4.723  1.00 92.29 86  A 1 
ATOM 644  O OH  . TYR A 1 86  ? 14.323  -4.708  -5.487  1.00 90.42 86  A 1 
ATOM 645  N N   . ALA A 1 87  ? 14.476  -12.467 -1.420  1.00 96.57 87  A 1 
ATOM 646  C CA  . ALA A 1 87  ? 14.399  -13.573 -0.470  1.00 96.96 87  A 1 
ATOM 647  C C   . ALA A 1 87  ? 15.792  -13.995 0.022   1.00 96.82 87  A 1 
ATOM 648  O O   . ALA A 1 87  ? 15.979  -14.177 1.224   1.00 96.24 87  A 1 
ATOM 649  C CB  . ALA A 1 87  ? 13.644  -14.738 -1.122  1.00 97.16 87  A 1 
ATOM 650  N N   . GLU A 1 88  ? 16.792  -14.057 -0.866  1.00 96.96 88  A 1 
ATOM 651  C CA  . GLU A 1 88  ? 18.188  -14.336 -0.505  1.00 96.37 88  A 1 
ATOM 652  C C   . GLU A 1 88  ? 18.750  -13.284 0.461   1.00 95.87 88  A 1 
ATOM 653  O O   . GLU A 1 88  ? 19.343  -13.633 1.485   1.00 94.18 88  A 1 
ATOM 654  C CB  . GLU A 1 88  ? 19.059  -14.402 -1.768  1.00 96.19 88  A 1 
ATOM 655  C CG  . GLU A 1 88  ? 18.813  -15.676 -2.588  1.00 90.47 88  A 1 
ATOM 656  C CD  . GLU A 1 88  ? 19.750  -15.808 -3.799  1.00 85.85 88  A 1 
ATOM 657  O OE1 . GLU A 1 88  ? 19.731  -16.902 -4.408  1.00 77.62 88  A 1 
ATOM 658  O OE2 . GLU A 1 88  ? 20.535  -14.864 -4.059  1.00 78.56 88  A 1 
ATOM 659  N N   . PHE A 1 89  ? 18.502  -11.994 0.192   1.00 95.06 89  A 1 
ATOM 660  C CA  . PHE A 1 89  ? 18.940  -10.900 1.067   1.00 93.50 89  A 1 
ATOM 661  C C   . PHE A 1 89  ? 18.351  -11.005 2.483   1.00 93.31 89  A 1 
ATOM 662  O O   . PHE A 1 89  ? 19.048  -10.762 3.477   1.00 90.82 89  A 1 
ATOM 663  C CB  . PHE A 1 89  ? 18.577  -9.563  0.410   1.00 91.43 89  A 1 
ATOM 664  C CG  . PHE A 1 89  ? 19.019  -8.360  1.219   1.00 85.74 89  A 1 
ATOM 665  C CD1 . PHE A 1 89  ? 18.115  -7.717  2.086   1.00 78.98 89  A 1 
ATOM 666  C CD2 . PHE A 1 89  ? 20.344  -7.897  1.129   1.00 77.23 89  A 1 
ATOM 667  C CE1 . PHE A 1 89  ? 18.535  -6.612  2.852   1.00 72.75 89  A 1 
ATOM 668  C CE2 . PHE A 1 89  ? 20.764  -6.796  1.897   1.00 72.76 89  A 1 
ATOM 669  C CZ  . PHE A 1 89  ? 19.858  -6.149  2.757   1.00 70.80 89  A 1 
ATOM 670  N N   . TYR A 1 90  ? 17.076  -11.408 2.594   1.00 94.32 90  A 1 
ATOM 671  C CA  . TYR A 1 90  ? 16.384  -11.618 3.873   1.00 93.81 90  A 1 
ATOM 672  C C   . TYR A 1 90  ? 16.525  -13.046 4.431   1.00 94.88 90  A 1 
ATOM 673  O O   . TYR A 1 90  ? 15.997  -13.329 5.507   1.00 93.78 90  A 1 
ATOM 674  C CB  . TYR A 1 90  ? 14.919  -11.176 3.737   1.00 92.63 90  A 1 
ATOM 675  C CG  . TYR A 1 90  ? 14.745  -9.674  3.550   1.00 90.86 90  A 1 
ATOM 676  C CD1 . TYR A 1 90  ? 14.978  -8.798  4.629   1.00 87.03 90  A 1 
ATOM 677  C CD2 . TYR A 1 90  ? 14.361  -9.150  2.303   1.00 87.50 90  A 1 
ATOM 678  C CE1 . TYR A 1 90  ? 14.843  -7.406  4.458   1.00 85.31 90  A 1 
ATOM 679  C CE2 . TYR A 1 90  ? 14.227  -7.760  2.126   1.00 85.20 90  A 1 
ATOM 680  C CZ  . TYR A 1 90  ? 14.471  -6.885  3.201   1.00 85.83 90  A 1 
ATOM 681  O OH  . TYR A 1 90  ? 14.351  -5.542  3.025   1.00 82.62 90  A 1 
ATOM 682  N N   . LYS A 1 91  ? 17.260  -13.943 3.746   1.00 94.72 91  A 1 
ATOM 683  C CA  . LYS A 1 91  ? 17.453  -15.363 4.100   1.00 95.62 91  A 1 
ATOM 684  C C   . LYS A 1 91  ? 16.134  -16.146 4.212   1.00 96.71 91  A 1 
ATOM 685  O O   . LYS A 1 91  ? 15.980  -17.000 5.090   1.00 95.95 91  A 1 
ATOM 686  C CB  . LYS A 1 91  ? 18.328  -15.505 5.356   1.00 95.26 91  A 1 
ATOM 687  C CG  . LYS A 1 91  ? 19.669  -14.779 5.248   1.00 93.13 91  A 1 
ATOM 688  C CD  . LYS A 1 91  ? 20.455  -14.983 6.544   1.00 87.34 91  A 1 
ATOM 689  C CE  . LYS A 1 91  ? 21.798  -14.260 6.439   1.00 84.50 91  A 1 
ATOM 690  N NZ  . LYS A 1 91  ? 22.600  -14.448 7.670   1.00 74.82 91  A 1 
ATOM 691  N N   . LEU A 1 92  ? 15.182  -15.846 3.328   1.00 96.47 92  A 1 
ATOM 692  C CA  . LEU A 1 92  ? 13.887  -16.516 3.250   1.00 96.85 92  A 1 
ATOM 693  C C   . LEU A 1 92  ? 13.983  -17.766 2.361   1.00 97.29 92  A 1 
ATOM 694  O O   . LEU A 1 92  ? 14.728  -17.769 1.378   1.00 96.60 92  A 1 
ATOM 695  C CB  . LEU A 1 92  ? 12.820  -15.541 2.729   1.00 96.58 92  A 1 
ATOM 696  C CG  . LEU A 1 92  ? 12.632  -14.277 3.583   1.00 96.00 92  A 1 
ATOM 697  C CD1 . LEU A 1 92  ? 11.664  -13.334 2.878   1.00 93.45 92  A 1 
ATOM 698  C CD2 . LEU A 1 92  ? 12.089  -14.591 4.975   1.00 93.32 92  A 1 
ATOM 699  N N   . PRO A 1 93  ? 13.217  -18.828 2.646   1.00 97.21 93  A 1 
ATOM 700  C CA  . PRO A 1 93  ? 13.184  -20.016 1.802   1.00 97.32 93  A 1 
ATOM 701  C C   . PRO A 1 93  ? 12.470  -19.730 0.469   1.00 97.52 93  A 1 
ATOM 702  O O   . PRO A 1 93  ? 11.527  -18.941 0.411   1.00 96.98 93  A 1 
ATOM 703  C CB  . PRO A 1 93  ? 12.452  -21.070 2.640   1.00 97.01 93  A 1 
ATOM 704  C CG  . PRO A 1 93  ? 11.486  -20.231 3.484   1.00 96.27 93  A 1 
ATOM 705  C CD  . PRO A 1 93  ? 12.284  -18.961 3.759   1.00 97.55 93  A 1 
ATOM 706  N N   . LYS A 1 94  ? 12.834  -20.459 -0.604  1.00 96.60 94  A 1 
ATOM 707  C CA  . LYS A 1 94  ? 12.182  -20.334 -1.927  1.00 96.37 94  A 1 
ATOM 708  C C   . LYS A 1 94  ? 10.671  -20.609 -1.893  1.00 97.13 94  A 1 
ATOM 709  O O   . LYS A 1 94  ? 9.933   -20.077 -2.721  1.00 96.58 94  A 1 
ATOM 710  C CB  . LYS A 1 94  ? 12.843  -21.267 -2.954  1.00 94.78 94  A 1 
ATOM 711  C CG  . LYS A 1 94  ? 14.327  -20.959 -3.167  1.00 92.44 94  A 1 
ATOM 712  C CD  . LYS A 1 94  ? 14.868  -21.684 -4.406  1.00 88.76 94  A 1 
ATOM 713  C CE  . LYS A 1 94  ? 16.379  -21.453 -4.504  1.00 84.70 94  A 1 
ATOM 714  N NZ  . LYS A 1 94  ? 16.864  -21.493 -5.905  1.00 76.02 94  A 1 
ATOM 715  N N   . SER A 1 95  ? 10.205  -21.420 -0.942  1.00 97.22 95  A 1 
ATOM 716  C CA  . SER A 1 95  ? 8.773   -21.658 -0.729  1.00 97.60 95  A 1 
ATOM 717  C C   . SER A 1 95  ? 8.022   -20.370 -0.391  1.00 97.87 95  A 1 
ATOM 718  O O   . SER A 1 95  ? 6.903   -20.193 -0.865  1.00 97.33 95  A 1 
ATOM 719  C CB  . SER A 1 95  ? 8.553   -22.685 0.387   1.00 97.41 95  A 1 
ATOM 720  O OG  . SER A 1 95  ? 9.264   -22.316 1.553   1.00 94.97 95  A 1 
ATOM 721  N N   . LYS A 1 96  ? 8.649   -19.429 0.335   1.00 97.74 96  A 1 
ATOM 722  C CA  . LYS A 1 96  ? 8.033   -18.137 0.666   1.00 97.84 96  A 1 
ATOM 723  C C   . LYS A 1 96  ? 7.813   -17.278 -0.579  1.00 98.24 96  A 1 
ATOM 724  O O   . LYS A 1 96  ? 6.801   -16.597 -0.678  1.00 98.00 96  A 1 
ATOM 725  C CB  . LYS A 1 96  ? 8.888   -17.406 1.720   1.00 97.26 96  A 1 
ATOM 726  C CG  . LYS A 1 96  ? 8.220   -16.148 2.314   1.00 94.52 96  A 1 
ATOM 727  C CD  . LYS A 1 96  ? 6.911   -16.496 3.041   1.00 91.02 96  A 1 
ATOM 728  C CE  . LYS A 1 96  ? 6.227   -15.299 3.679   1.00 86.59 96  A 1 
ATOM 729  N NZ  . LYS A 1 96  ? 4.939   -15.721 4.296   1.00 78.13 96  A 1 
ATOM 730  N N   . VAL A 1 97  ? 8.730   -17.346 -1.555  1.00 98.19 97  A 1 
ATOM 731  C CA  . VAL A 1 97  ? 8.571   -16.654 -2.849  1.00 98.32 97  A 1 
ATOM 732  C C   . VAL A 1 97  ? 7.330   -17.157 -3.586  1.00 98.41 97  A 1 
ATOM 733  O O   . VAL A 1 97  ? 6.544   -16.347 -4.076  1.00 98.22 97  A 1 
ATOM 734  C CB  . VAL A 1 97  ? 9.824   -16.835 -3.729  1.00 97.98 97  A 1 
ATOM 735  C CG1 . VAL A 1 97  ? 9.668   -16.191 -5.107  1.00 96.80 97  A 1 
ATOM 736  C CG2 . VAL A 1 97  ? 11.056  -16.225 -3.055  1.00 96.90 97  A 1 
ATOM 737  N N   . MET A 1 98  ? 7.133   -18.482 -3.640  1.00 98.35 98  A 1 
ATOM 738  C CA  . MET A 1 98  ? 5.956   -19.085 -4.279  1.00 98.20 98  A 1 
ATOM 739  C C   . MET A 1 98  ? 4.661   -18.714 -3.550  1.00 98.25 98  A 1 
ATOM 740  O O   . MET A 1 98  ? 3.723   -18.266 -4.200  1.00 97.84 98  A 1 
ATOM 741  C CB  . MET A 1 98  ? 6.113   -20.607 -4.348  1.00 97.70 98  A 1 
ATOM 742  C CG  . MET A 1 98  ? 7.203   -21.043 -5.335  1.00 90.89 98  A 1 
ATOM 743  S SD  . MET A 1 98  ? 6.983   -20.537 -7.073  1.00 88.00 98  A 1 
ATOM 744  C CE  . MET A 1 98  ? 5.354   -21.232 -7.445  1.00 74.59 98  A 1 
ATOM 745  N N   . GLU A 1 99  ? 4.650   -18.819 -2.219  1.00 97.88 99  A 1 
ATOM 746  C CA  . GLU A 1 99  ? 3.509   -18.432 -1.377  1.00 97.56 99  A 1 
ATOM 747  C C   . GLU A 1 99  ? 3.086   -16.982 -1.655  1.00 97.71 99  A 1 
ATOM 748  O O   . GLU A 1 99  ? 1.922   -16.704 -1.928  1.00 96.97 99  A 1 
ATOM 749  C CB  . GLU A 1 99  ? 3.918   -18.605 0.101   1.00 96.72 99  A 1 
ATOM 750  C CG  . GLU A 1 99  ? 2.800   -18.350 1.131   1.00 84.74 99  A 1 
ATOM 751  C CD  . GLU A 1 99  ? 3.365   -18.066 2.539   1.00 86.19 99  A 1 
ATOM 752  O OE1 . GLU A 1 99  ? 2.813   -17.194 3.245   1.00 77.57 99  A 1 
ATOM 753  O OE2 . GLU A 1 99  ? 4.443   -18.590 2.904   1.00 81.33 99  A 1 
ATOM 754  N N   . VAL A 1 100 ? 4.040   -16.047 -1.667  1.00 97.69 100 A 1 
ATOM 755  C CA  . VAL A 1 100 ? 3.737   -14.625 -1.893  1.00 97.74 100 A 1 
ATOM 756  C C   . VAL A 1 100 ? 3.259   -14.362 -3.324  1.00 97.75 100 A 1 
ATOM 757  O O   . VAL A 1 100 ? 2.330   -13.579 -3.510  1.00 97.34 100 A 1 
ATOM 758  C CB  . VAL A 1 100 ? 4.939   -13.749 -1.512  1.00 97.37 100 A 1 
ATOM 759  C CG1 . VAL A 1 100 ? 4.724   -12.282 -1.880  1.00 94.27 100 A 1 
ATOM 760  C CG2 . VAL A 1 100 ? 5.155   -13.797 0.008   1.00 94.03 100 A 1 
ATOM 761  N N   . LEU A 1 101 ? 3.828   -15.029 -4.345  1.00 98.04 101 A 1 
ATOM 762  C CA  . LEU A 1 101 ? 3.337   -14.925 -5.727  1.00 97.89 101 A 1 
ATOM 763  C C   . LEU A 1 101 ? 1.891   -15.425 -5.860  1.00 97.44 101 A 1 
ATOM 764  O O   . LEU A 1 101 ? 1.111   -14.803 -6.579  1.00 97.12 101 A 1 
ATOM 765  C CB  . LEU A 1 101 ? 4.269   -15.690 -6.683  1.00 97.98 101 A 1 
ATOM 766  C CG  . LEU A 1 101 ? 5.595   -14.961 -6.977  1.00 97.55 101 A 1 
ATOM 767  C CD1 . LEU A 1 101 ? 6.542   -15.884 -7.739  1.00 96.55 101 A 1 
ATOM 768  C CD2 . LEU A 1 101 ? 5.394   -13.701 -7.827  1.00 96.56 101 A 1 
ATOM 769  N N   . GLU A 1 102 ? 1.531   -16.490 -5.143  1.00 97.45 102 A 1 
ATOM 770  C CA  . GLU A 1 102 ? 0.158   -17.004 -5.073  1.00 96.82 102 A 1 
ATOM 771  C C   . GLU A 1 102 ? -0.785  -15.992 -4.403  1.00 96.36 102 A 1 
ATOM 772  O O   . GLU A 1 102 ? -1.823  -15.655 -4.974  1.00 95.11 102 A 1 
ATOM 773  C CB  . GLU A 1 102 ? 0.190   -18.365 -4.354  1.00 96.42 102 A 1 
ATOM 774  C CG  . GLU A 1 102 ? -1.165  -19.091 -4.349  1.00 86.13 102 A 1 
ATOM 775  C CD  . GLU A 1 102 ? -1.092  -20.477 -3.667  1.00 84.60 102 A 1 
ATOM 776  O OE1 . GLU A 1 102 ? -2.147  -21.146 -3.588  1.00 75.75 102 A 1 
ATOM 777  O OE2 . GLU A 1 102 ? 0.010   -20.877 -3.209  1.00 79.01 102 A 1 
ATOM 778  N N   . THR A 1 103 ? -0.391  -15.385 -3.276  1.00 96.56 103 A 1 
ATOM 779  C CA  . THR A 1 103 ? -1.236  -14.393 -2.575  1.00 96.15 103 A 1 
ATOM 780  C C   . THR A 1 103 ? -1.595  -13.165 -3.421  1.00 96.19 103 A 1 
ATOM 781  O O   . THR A 1 103 ? -2.626  -12.533 -3.183  1.00 94.58 103 A 1 
ATOM 782  C CB  . THR A 1 103 ? -0.622  -13.878 -1.261  1.00 95.07 103 A 1 
ATOM 783  O OG1 . THR A 1 103 ? 0.572   -13.152 -1.458  1.00 85.44 103 A 1 
ATOM 784  C CG2 . THR A 1 103 ? -0.360  -14.967 -0.231  1.00 82.73 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? -0.767  -12.822 -4.422  1.00 96.41 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? -1.044  -11.716 -5.356  1.00 96.30 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? -1.596  -12.198 -6.706  1.00 96.07 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? -1.743  -11.392 -7.633  1.00 95.27 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? 0.168   -10.778 -5.524  1.00 96.32 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? 0.638   -10.205 -4.180  1.00 95.30 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? 1.341   -11.455 -6.236  1.00 95.30 104 A 1 
ATOM 792  N N   . GLY A 1 105 ? -1.893  -13.500 -6.859  1.00 96.31 105 A 1 
ATOM 793  C CA  . GLY A 1 105 ? -2.437  -14.112 -8.077  1.00 95.62 105 A 1 
ATOM 794  C C   . GLY A 1 105 ? -1.469  -14.094 -9.265  1.00 96.21 105 A 1 
ATOM 795  O O   . GLY A 1 105 ? -1.843  -13.677 -10.370 1.00 95.18 105 A 1 
ATOM 796  N N   . LEU A 1 106 ? -0.200  -14.431 -9.049  1.00 96.03 106 A 1 
ATOM 797  C CA  . LEU A 1 106 ? 0.859   -14.537 -10.065 1.00 96.75 106 A 1 
ATOM 798  C C   . LEU A 1 106 ? 1.478   -15.945 -10.160 1.00 97.23 106 A 1 
ATOM 799  O O   . LEU A 1 106 ? 2.517   -16.112 -10.807 1.00 96.73 106 A 1 
ATOM 800  C CB  . LEU A 1 106 ? 1.938   -13.461 -9.830  1.00 96.77 106 A 1 
ATOM 801  C CG  . LEU A 1 106 ? 1.512   -12.009 -10.109 1.00 96.35 106 A 1 
ATOM 802  C CD1 . LEU A 1 106 ? 2.689   -11.075 -9.805  1.00 95.06 106 A 1 
ATOM 803  C CD2 . LEU A 1 106 ? 1.107   -11.773 -11.566 1.00 95.02 106 A 1 
ATOM 804  N N   . GLU A 1 107 ? 0.845   -16.959 -9.564  1.00 97.27 107 A 1 
ATOM 805  C CA  . GLU A 1 107 ? 1.289   -18.360 -9.545  1.00 96.67 107 A 1 
ATOM 806  C C   . GLU A 1 107 ? 1.518   -18.927 -10.954 1.00 97.05 107 A 1 
ATOM 807  O O   . GLU A 1 107 ? 2.564   -19.519 -11.223 1.00 95.78 107 A 1 
ATOM 808  C CB  . GLU A 1 107 ? 0.295   -19.225 -8.728  1.00 94.74 107 A 1 
ATOM 809  C CG  . GLU A 1 107 ? -1.165  -19.330 -9.215  1.00 86.63 107 A 1 
ATOM 810  C CD  . GLU A 1 107 ? -2.101  -18.182 -8.800  1.00 86.56 107 A 1 
ATOM 811  O OE1 . GLU A 1 107 ? -3.326  -18.359 -8.905  1.00 78.08 107 A 1 
ATOM 812  O OE2 . GLU A 1 107 ? -1.597  -17.089 -8.434  1.00 79.16 107 A 1 
ATOM 813  N N   . ASP A 1 108 ? 0.640   -18.624 -11.921 1.00 96.71 108 A 1 
ATOM 814  C CA  . ASP A 1 108 ? 0.756   -19.067 -13.323 1.00 96.72 108 A 1 
ATOM 815  C C   . ASP A 1 108 ? 1.794   -18.271 -14.136 1.00 97.29 108 A 1 
ATOM 816  O O   . ASP A 1 108 ? 2.106   -18.584 -15.290 1.00 95.89 108 A 1 
ATOM 817  C CB  . ASP A 1 108 ? -0.621  -18.965 -13.997 1.00 95.85 108 A 1 
ATOM 818  C CG  . ASP A 1 108 ? -1.639  -19.953 -13.437 1.00 93.32 108 A 1 
ATOM 819  O OD1 . ASP A 1 108 ? -1.219  -21.084 -13.108 1.00 88.94 108 A 1 
ATOM 820  O OD2 . ASP A 1 108 ? -2.829  -19.581 -13.444 1.00 88.66 108 A 1 
ATOM 821  N N   . SER A 1 109 ? 2.331   -17.191 -13.564 1.00 96.30 109 A 1 
ATOM 822  C CA  . SER A 1 109 ? 3.240   -16.254 -14.234 1.00 96.50 109 A 1 
ATOM 823  C C   . SER A 1 109 ? 4.639   -16.220 -13.622 1.00 97.19 109 A 1 
ATOM 824  O O   . SER A 1 109 ? 5.447   -15.366 -13.997 1.00 96.16 109 A 1 
ATOM 825  C CB  . SER A 1 109 ? 2.595   -14.866 -14.305 1.00 95.82 109 A 1 
ATOM 826  O OG  . SER A 1 109 ? 1.465   -14.930 -15.169 1.00 91.23 109 A 1 
ATOM 827  N N   . THR A 1 110 ? 4.955   -17.165 -12.742 1.00 97.52 110 A 1 
ATOM 828  C CA  . THR A 1 110 ? 6.242   -17.254 -12.020 1.00 97.43 110 A 1 
ATOM 829  C C   . THR A 1 110 ? 7.462   -17.179 -12.952 1.00 97.58 110 A 1 
ATOM 830  O O   . THR A 1 110 ? 8.410   -16.436 -12.672 1.00 96.71 110 A 1 
ATOM 831  C CB  . THR A 1 110 ? 6.315   -18.567 -11.224 1.00 96.68 110 A 1 
ATOM 832  O OG1 . THR A 1 110 ? 6.090   -19.663 -12.076 1.00 88.90 110 A 1 
ATOM 833  C CG2 . THR A 1 110 ? 5.268   -18.630 -10.115 1.00 88.17 110 A 1 
ATOM 834  N N   . LYS A 1 111 ? 7.411   -17.876 -14.107 1.00 97.46 111 A 1 
ATOM 835  C CA  . LYS A 1 111 ? 8.485   -17.937 -15.123 1.00 97.39 111 A 1 
ATOM 836  C C   . LYS A 1 111 ? 8.384   -16.853 -16.203 1.00 97.61 111 A 1 
ATOM 837  O O   . LYS A 1 111 ? 9.196   -16.825 -17.129 1.00 96.30 111 A 1 
ATOM 838  C CB  . LYS A 1 111 ? 8.518   -19.334 -15.762 1.00 96.76 111 A 1 
ATOM 839  C CG  . LYS A 1 111 ? 8.831   -20.434 -14.740 1.00 94.49 111 A 1 
ATOM 840  C CD  . LYS A 1 111 ? 8.891   -21.804 -15.429 1.00 89.35 111 A 1 
ATOM 841  C CE  . LYS A 1 111 ? 9.152   -22.881 -14.376 1.00 84.74 111 A 1 
ATOM 842  N NZ  . LYS A 1 111 ? 9.152   -24.244 -14.965 1.00 74.17 111 A 1 
ATOM 843  N N   . LYS A 1 112 ? 7.383   -15.976 -16.140 1.00 97.49 112 A 1 
ATOM 844  C CA  . LYS A 1 112 ? 7.201   -14.913 -17.135 1.00 97.48 112 A 1 
ATOM 845  C C   . LYS A 1 112 ? 8.171   -13.766 -16.850 1.00 97.82 112 A 1 
ATOM 846  O O   . LYS A 1 112 ? 8.259   -13.291 -15.720 1.00 97.23 112 A 1 
ATOM 847  C CB  . LYS A 1 112 ? 5.730   -14.480 -17.145 1.00 96.89 112 A 1 
ATOM 848  C CG  . LYS A 1 112 ? 5.373   -13.606 -18.359 1.00 90.40 112 A 1 
ATOM 849  C CD  . LYS A 1 112 ? 3.857   -13.366 -18.366 1.00 89.26 112 A 1 
ATOM 850  C CE  . LYS A 1 112 ? 3.425   -12.465 -19.521 1.00 83.99 112 A 1 
ATOM 851  N NZ  . LYS A 1 112 ? 1.980   -12.143 -19.415 1.00 75.56 112 A 1 
ATOM 852  N N   . ILE A 1 113 ? 8.889   -13.322 -17.886 1.00 97.56 113 A 1 
ATOM 853  C CA  . ILE A 1 113 ? 9.792   -12.167 -17.804 1.00 97.55 113 A 1 
ATOM 854  C C   . ILE A 1 113 ? 8.967   -10.906 -17.545 1.00 97.61 113 A 1 
ATOM 855  O O   . ILE A 1 113 ? 7.973   -10.662 -18.236 1.00 96.41 113 A 1 
ATOM 856  C CB  . ILE A 1 113 ? 10.649  -12.040 -19.086 1.00 96.38 113 A 1 
ATOM 857  C CG1 . ILE A 1 113 ? 11.546  -13.285 -19.268 1.00 88.74 113 A 1 
ATOM 858  C CG2 . ILE A 1 113 ? 11.514  -10.764 -19.042 1.00 87.54 113 A 1 
ATOM 859  C CD1 . ILE A 1 113 ? 12.308  -13.323 -20.600 1.00 77.11 113 A 1 
ATOM 860  N N   . VAL A 1 114 ? 9.412   -10.081 -16.605 1.00 97.12 114 A 1 
ATOM 861  C CA  . VAL A 1 114 ? 8.693   -8.884  -16.146 1.00 96.78 114 A 1 
ATOM 862  C C   . VAL A 1 114 ? 8.413   -7.891  -17.276 1.00 96.67 114 A 1 
ATOM 863  O O   . VAL A 1 114 ? 7.305   -7.366  -17.349 1.00 96.13 114 A 1 
ATOM 864  C CB  . VAL A 1 114 ? 9.462   -8.224  -14.993 1.00 95.89 114 A 1 
ATOM 865  C CG1 . VAL A 1 114 ? 8.957   -6.818  -14.670 1.00 93.74 114 A 1 
ATOM 866  C CG2 . VAL A 1 114 ? 9.296   -9.086  -13.742 1.00 93.86 114 A 1 
ATOM 867  N N   . ALA A 1 115 ? 9.335   -7.712  -18.226 1.00 96.45 115 A 1 
ATOM 868  C CA  . ALA A 1 115 ? 9.123   -6.863  -19.409 1.00 96.11 115 A 1 
ATOM 869  C C   . ALA A 1 115 ? 7.907   -7.270  -20.278 1.00 96.16 115 A 1 
ATOM 870  O O   . ALA A 1 115 ? 7.438   -6.478  -21.091 1.00 95.39 115 A 1 
ATOM 871  C CB  . ALA A 1 115 ? 10.409  -6.894  -20.246 1.00 95.81 115 A 1 
ATOM 872  N N   . LYS A 1 116 ? 7.389   -8.502  -20.125 1.00 96.56 116 A 1 
ATOM 873  C CA  . LYS A 1 116 ? 6.202   -9.014  -20.838 1.00 96.30 116 A 1 
ATOM 874  C C   . LYS A 1 116 ? 4.924   -8.996  -19.986 1.00 96.50 116 A 1 
ATOM 875  O O   . LYS A 1 116 ? 3.899   -9.524  -20.429 1.00 94.99 116 A 1 
ATOM 876  C CB  . LYS A 1 116 ? 6.485   -10.427 -21.378 1.00 96.22 116 A 1 
ATOM 877  C CG  . LYS A 1 116 ? 7.666   -10.490 -22.355 1.00 93.71 116 A 1 
ATOM 878  C CD  . LYS A 1 116 ? 7.809   -11.913 -22.919 1.00 88.66 116 A 1 
ATOM 879  C CE  . LYS A 1 116 ? 8.979   -11.972 -23.908 1.00 84.82 116 A 1 
ATOM 880  N NZ  . LYS A 1 116 ? 9.147   -13.329 -24.495 1.00 74.33 116 A 1 
ATOM 881  N N   . LEU A 1 117 ? 4.974   -8.464  -18.762 1.00 96.15 117 A 1 
ATOM 882  C CA  . LEU A 1 117 ? 3.813   -8.363  -17.878 1.00 95.52 117 A 1 
ATOM 883  C C   . LEU A 1 117 ? 2.893   -7.211  -18.302 1.00 95.38 117 A 1 
ATOM 884  O O   . LEU A 1 117 ? 3.348   -6.192  -18.814 1.00 94.63 117 A 1 
ATOM 885  C CB  . LEU A 1 117 ? 4.256   -8.197  -16.415 1.00 95.58 117 A 1 
ATOM 886  C CG  . LEU A 1 117 ? 5.084   -9.353  -15.830 1.00 95.38 117 A 1 
ATOM 887  C CD1 . LEU A 1 117 ? 5.336   -9.075  -14.349 1.00 93.89 117 A 1 
ATOM 888  C CD2 . LEU A 1 117 ? 4.399   -10.707 -15.953 1.00 93.83 117 A 1 
ATOM 889  N N   . SER A 1 118 ? 1.594   -7.363  -18.048 1.00 95.86 118 A 1 
ATOM 890  C CA  . SER A 1 118 ? 0.675   -6.223  -18.086 1.00 95.42 118 A 1 
ATOM 891  C C   . SER A 1 118 ? 0.976   -5.262  -16.930 1.00 95.24 118 A 1 
ATOM 892  O O   . SER A 1 118 ? 1.594   -5.649  -15.935 1.00 94.88 118 A 1 
ATOM 893  C CB  . SER A 1 118 ? -0.787  -6.695  -18.040 1.00 94.96 118 A 1 
ATOM 894  O OG  . SER A 1 118 ? -1.138  -7.168  -16.753 1.00 92.47 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? 0.493   -4.024  -17.019 1.00 93.61 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? 0.657   -3.023  -15.951 1.00 93.07 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? 0.112   -3.528  -14.606 1.00 94.00 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? 0.810   -3.436  -13.607 1.00 93.26 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? 0.005   -1.704  -16.395 1.00 91.44 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? 0.283   -0.563  -15.410 1.00 80.67 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? -0.351  0.743   -15.893 1.00 76.57 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? -0.232  1.803   -14.871 1.00 68.68 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? -0.770  3.007   -14.917 1.00 60.90 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? -1.472  3.420   -15.940 1.00 55.79 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? -0.618  3.831   -13.913 1.00 52.00 119 A 1 
ATOM 906  N N   . GLY A 1 120 ? -1.070  -4.148  -14.596 1.00 95.18 120 A 1 
ATOM 907  C CA  . GLY A 1 120 ? -1.655  -4.724  -13.373 1.00 94.94 120 A 1 
ATOM 908  C C   . GLY A 1 120 ? -0.852  -5.900  -12.803 1.00 95.56 120 A 1 
ATOM 909  O O   . GLY A 1 120 ? -0.695  -6.018  -11.595 1.00 94.98 120 A 1 
ATOM 910  N N   . MET A 1 121 ? -0.259  -6.764  -13.656 1.00 95.51 121 A 1 
ATOM 911  C CA  . MET A 1 121 ? 0.639   -7.832  -13.187 1.00 95.99 121 A 1 
ATOM 912  C C   . MET A 1 121 ? 1.924   -7.265  -12.577 1.00 96.06 121 A 1 
ATOM 913  O O   . MET A 1 121 ? 2.389   -7.759  -11.558 1.00 95.85 121 A 1 
ATOM 914  C CB  . MET A 1 121 ? 1.006   -8.775  -14.336 1.00 96.33 121 A 1 
ATOM 915  C CG  . MET A 1 121 ? -0.159  -9.607  -14.861 1.00 95.40 121 A 1 
ATOM 916  S SD  . MET A 1 121 ? 0.292   -10.566 -16.335 1.00 94.25 121 A 1 
ATOM 917  C CE  . MET A 1 121 ? 1.152   -11.930 -15.513 1.00 85.86 121 A 1 
ATOM 918  N N   . MET A 1 122 ? 2.497   -6.215  -13.181 1.00 95.51 122 A 1 
ATOM 919  C CA  . MET A 1 122 ? 3.685   -5.537  -12.651 1.00 95.46 122 A 1 
ATOM 920  C C   . MET A 1 122 ? 3.405   -4.883  -11.291 1.00 95.72 122 A 1 
ATOM 921  O O   . MET A 1 122 ? 4.230   -4.961  -10.381 1.00 95.28 122 A 1 
ATOM 922  C CB  . MET A 1 122 ? 4.154   -4.508  -13.681 1.00 94.45 122 A 1 
ATOM 923  C CG  . MET A 1 122 ? 5.498   -3.885  -13.312 1.00 81.69 122 A 1 
ATOM 924  S SD  . MET A 1 122 ? 6.109   -2.685  -14.529 1.00 77.95 122 A 1 
ATOM 925  C CE  . MET A 1 122 ? 6.488   -3.768  -15.925 1.00 65.14 122 A 1 
ATOM 926  N N   . GLN A 1 123 ? 2.214   -4.288  -11.127 1.00 95.82 123 A 1 
ATOM 927  C CA  . GLN A 1 123 ? 1.762   -3.716  -9.859  1.00 95.60 123 A 1 
ATOM 928  C C   . GLN A 1 123 ? 1.625   -4.791  -8.768  1.00 96.09 123 A 1 
ATOM 929  O O   . GLN A 1 123 ? 2.163   -4.620  -7.673  1.00 95.66 123 A 1 
ATOM 930  C CB  . GLN A 1 123 ? 0.450   -2.969  -10.113 1.00 94.08 123 A 1 
ATOM 931  C CG  . GLN A 1 123 ? 0.017   -2.157  -8.884  1.00 88.22 123 A 1 
ATOM 932  C CD  . GLN A 1 123 ? -1.083  -1.167  -9.228  1.00 89.07 123 A 1 
ATOM 933  O OE1 . GLN A 1 123 ? -1.895  -1.370  -10.116 1.00 81.68 123 A 1 
ATOM 934  N NE2 . GLN A 1 123 ? -1.131  -0.035  -8.570  1.00 78.48 123 A 1 
ATOM 935  N N   . ARG A 1 124 ? 1.010   -5.938  -9.084  1.00 96.08 124 A 1 
ATOM 936  C CA  . ARG A 1 124 ? 0.912   -7.083  -8.165  1.00 96.52 124 A 1 
ATOM 937  C C   . ARG A 1 124 ? 2.281   -7.656  -7.791  1.00 97.07 124 A 1 
ATOM 938  O O   . ARG A 1 124 ? 2.511   -7.939  -6.623  1.00 97.07 124 A 1 
ATOM 939  C CB  . ARG A 1 124 ? -0.003  -8.161  -8.762  1.00 96.22 124 A 1 
ATOM 940  C CG  . ARG A 1 124 ? -1.477  -7.726  -8.711  1.00 93.93 124 A 1 
ATOM 941  C CD  . ARG A 1 124 ? -2.410  -8.854  -9.161  1.00 92.26 124 A 1 
ATOM 942  N NE  . ARG A 1 124 ? -2.335  -9.146  -10.607 1.00 88.16 124 A 1 
ATOM 943  C CZ  . ARG A 1 124 ? -2.588  -10.325 -11.160 1.00 87.46 124 A 1 
ATOM 944  N NH1 . ARG A 1 124 ? -2.812  -11.396 -10.457 1.00 76.78 124 A 1 
ATOM 945  N NH2 . ARG A 1 124 ? -2.641  -10.460 -12.447 1.00 77.14 124 A 1 
ATOM 946  N N   . LEU A 1 125 ? 3.223   -7.745  -8.739  1.00 96.20 125 A 1 
ATOM 947  C CA  . LEU A 1 125 ? 4.601   -8.155  -8.444  1.00 96.57 125 A 1 
ATOM 948  C C   . LEU A 1 125 ? 5.318   -7.158  -7.517  1.00 96.85 125 A 1 
ATOM 949  O O   . LEU A 1 125 ? 6.047   -7.563  -6.613  1.00 96.88 125 A 1 
ATOM 950  C CB  . LEU A 1 125 ? 5.362   -8.332  -9.768  1.00 96.74 125 A 1 
ATOM 951  C CG  . LEU A 1 125 ? 6.800   -8.851  -9.586  1.00 96.69 125 A 1 
ATOM 952  C CD1 . LEU A 1 125 ? 6.843   -10.239 -8.947  1.00 95.92 125 A 1 
ATOM 953  C CD2 . LEU A 1 125 ? 7.484   -8.933  -10.948 1.00 95.88 125 A 1 
ATOM 954  N N   . SER A 1 126 ? 5.096   -5.857  -7.712  1.00 96.74 126 A 1 
ATOM 955  C CA  . SER A 1 126 ? 5.652   -4.812  -6.840  1.00 96.62 126 A 1 
ATOM 956  C C   . SER A 1 126 ? 5.083   -4.897  -5.420  1.00 96.90 126 A 1 
ATOM 957  O O   . SER A 1 126 ? 5.831   -4.755  -4.451  1.00 96.75 126 A 1 
ATOM 958  C CB  . SER A 1 126 ? 5.395   -3.421  -7.430  1.00 96.00 126 A 1 
ATOM 959  O OG  . SER A 1 126 ? 5.969   -3.319  -8.721  1.00 87.71 126 A 1 
ATOM 960  N N   . LEU A 1 127 ? 3.783   -5.207  -5.281  1.00 96.75 127 A 1 
ATOM 961  C CA  . LEU A 1 127 ? 3.152   -5.493  -3.990  1.00 96.90 127 A 1 
ATOM 962  C C   . LEU A 1 127 ? 3.735   -6.763  -3.356  1.00 97.21 127 A 1 
ATOM 963  O O   . LEU A 1 127 ? 4.134   -6.724  -2.196  1.00 97.09 127 A 1 
ATOM 964  C CB  . LEU A 1 127 ? 1.625   -5.588  -4.177  1.00 96.71 127 A 1 
ATOM 965  C CG  . LEU A 1 127 ? 0.851   -5.884  -2.879  1.00 96.12 127 A 1 
ATOM 966  C CD1 . LEU A 1 127 ? 1.054   -4.805  -1.814  1.00 94.61 127 A 1 
ATOM 967  C CD2 . LEU A 1 127 ? -0.639  -5.983  -3.189  1.00 94.68 127 A 1 
ATOM 968  N N   . ALA A 1 128 ? 3.870   -7.859  -4.120  1.00 97.31 128 A 1 
ATOM 969  C CA  . ALA A 1 128 ? 4.478   -9.109  -3.662  1.00 97.49 128 A 1 
ATOM 970  C C   . ALA A 1 128 ? 5.873   -8.882  -3.068  1.00 97.53 128 A 1 
ATOM 971  O O   . ALA A 1 128 ? 6.176   -9.347  -1.972  1.00 97.35 128 A 1 
ATOM 972  C CB  . ALA A 1 128 ? 4.553   -10.083 -4.847  1.00 97.52 128 A 1 
ATOM 973  N N   . ARG A 1 129 ? 6.712   -8.099  -3.753  1.00 97.46 129 A 1 
ATOM 974  C CA  . ARG A 1 129 ? 8.027   -7.695  -3.235  1.00 97.37 129 A 1 
ATOM 975  C C   . ARG A 1 129 ? 7.914   -6.923  -1.922  1.00 97.45 129 A 1 
ATOM 976  O O   . ARG A 1 129 ? 8.682   -7.184  -1.004  1.00 97.02 129 A 1 
ATOM 977  C CB  . ARG A 1 129 ? 8.745   -6.869  -4.305  1.00 96.76 129 A 1 
ATOM 978  C CG  . ARG A 1 129 ? 10.168  -6.487  -3.891  1.00 94.45 129 A 1 
ATOM 979  C CD  . ARG A 1 129 ? 10.600  -5.190  -4.558  1.00 92.32 129 A 1 
ATOM 980  N NE  . ARG A 1 129 ? 9.767   -4.060  -4.109  1.00 86.95 129 A 1 
ATOM 981  C CZ  . ARG A 1 129 ? 9.947   -2.799  -4.419  1.00 84.29 129 A 1 
ATOM 982  N NH1 . ARG A 1 129 ? 10.934  -2.427  -5.159  1.00 73.89 129 A 1 
ATOM 983  N NH2 . ARG A 1 129 ? 9.124   -1.887  -4.000  1.00 76.23 129 A 1 
ATOM 984  N N   . ALA A 1 130 ? 6.973   -5.976  -1.815  1.00 97.24 130 A 1 
ATOM 985  C CA  . ALA A 1 130 ? 6.809   -5.150  -0.619  1.00 97.18 130 A 1 
ATOM 986  C C   . ALA A 1 130 ? 6.396   -5.973  0.610   1.00 97.21 130 A 1 
ATOM 987  O O   . ALA A 1 130 ? 6.808   -5.639  1.714   1.00 96.58 130 A 1 
ATOM 988  C CB  . ALA A 1 130 ? 5.801   -4.034  -0.918  1.00 96.98 130 A 1 
ATOM 989  N N   . ILE A 1 131 ? 5.640   -7.068  0.432   1.00 97.55 131 A 1 
ATOM 990  C CA  . ILE A 1 131 ? 5.137   -7.921  1.524   1.00 97.44 131 A 1 
ATOM 991  C C   . ILE A 1 131 ? 5.979   -9.180  1.772   1.00 97.29 131 A 1 
ATOM 992  O O   . ILE A 1 131 ? 5.729   -9.894  2.737   1.00 96.74 131 A 1 
ATOM 993  C CB  . ILE A 1 131 ? 3.646   -8.266  1.312   1.00 97.41 131 A 1 
ATOM 994  C CG1 . ILE A 1 131 ? 3.442   -9.229  0.124   1.00 96.87 131 A 1 
ATOM 995  C CG2 . ILE A 1 131 ? 2.811   -6.975  1.170   1.00 95.70 131 A 1 
ATOM 996  C CD1 . ILE A 1 131 ? 1.989   -9.666  -0.099  1.00 95.83 131 A 1 
ATOM 997  N N   . LEU A 1 132 ? 6.994   -9.465  0.933   1.00 97.25 132 A 1 
ATOM 998  C CA  . LEU A 1 132 ? 7.730   -10.739 0.898   1.00 96.92 132 A 1 
ATOM 999  C C   . LEU A 1 132 ? 8.279   -11.178 2.266   1.00 96.45 132 A 1 
ATOM 1000 O O   . LEU A 1 132 ? 8.265   -12.362 2.599   1.00 95.16 132 A 1 
ATOM 1001 C CB  . LEU A 1 132 ? 8.876   -10.587 -0.119  1.00 96.82 132 A 1 
ATOM 1002 C CG  . LEU A 1 132 ? 9.801   -11.810 -0.263  1.00 96.50 132 A 1 
ATOM 1003 C CD1 . LEU A 1 132 ? 9.072   -13.040 -0.795  1.00 94.85 132 A 1 
ATOM 1004 C CD2 . LEU A 1 132 ? 10.938  -11.469 -1.228  1.00 95.00 132 A 1 
ATOM 1005 N N   . TYR A 1 133 ? 8.787   -10.236 3.052   1.00 96.02 133 A 1 
ATOM 1006 C CA  . TYR A 1 133 ? 9.445   -10.467 4.337   1.00 94.95 133 A 1 
ATOM 1007 C C   . TYR A 1 133 ? 8.572   -10.073 5.535   1.00 94.93 133 A 1 
ATOM 1008 O O   . TYR A 1 133 ? 9.103   -9.844  6.617   1.00 92.71 133 A 1 
ATOM 1009 C CB  . TYR A 1 133 ? 10.822  -9.785  4.330   1.00 93.18 133 A 1 
ATOM 1010 C CG  . TYR A 1 133 ? 10.780  -8.319  3.948   1.00 90.52 133 A 1 
ATOM 1011 C CD1 . TYR A 1 133 ? 10.803  -7.955  2.589   1.00 86.07 133 A 1 
ATOM 1012 C CD2 . TYR A 1 133 ? 10.695  -7.329  4.942   1.00 87.64 133 A 1 
ATOM 1013 C CE1 . TYR A 1 133 ? 10.746  -6.603  2.219   1.00 80.31 133 A 1 
ATOM 1014 C CE2 . TYR A 1 133 ? 10.637  -5.971  4.573   1.00 82.83 133 A 1 
ATOM 1015 C CZ  . TYR A 1 133 ? 10.665  -5.611  3.212   1.00 81.21 133 A 1 
ATOM 1016 O OH  . TYR A 1 133 ? 10.618  -4.306  2.858   1.00 76.89 133 A 1 
ATOM 1017 N N   . GLU A 1 134 ? 7.240   -9.997  5.335   1.00 95.92 134 A 1 
ATOM 1018 C CA  . GLU A 1 134 ? 6.238   -9.697  6.371   1.00 95.72 134 A 1 
ATOM 1019 C C   . GLU A 1 134 ? 6.585   -8.425  7.183   1.00 96.16 134 A 1 
ATOM 1020 O O   . GLU A 1 134 ? 6.786   -8.483  8.400   1.00 94.70 134 A 1 
ATOM 1021 C CB  . GLU A 1 134 ? 5.957   -10.940 7.240   1.00 94.32 134 A 1 
ATOM 1022 C CG  . GLU A 1 134 ? 5.457   -12.129 6.393   1.00 90.98 134 A 1 
ATOM 1023 C CD  . GLU A 1 134 ? 5.035   -13.364 7.214   1.00 88.37 134 A 1 
ATOM 1024 O OE1 . GLU A 1 134 ? 4.399   -14.263 6.595   1.00 80.68 134 A 1 
ATOM 1025 O OE2 . GLU A 1 134 ? 5.333   -13.438 8.427   1.00 80.62 134 A 1 
ATOM 1026 N N   . PRO A 1 135 ? 6.714   -7.253  6.521   1.00 96.28 135 A 1 
ATOM 1027 C CA  . PRO A 1 135 ? 7.105   -6.015  7.180   1.00 96.52 135 A 1 
ATOM 1028 C C   . PRO A 1 135 ? 6.039   -5.545  8.177   1.00 96.94 135 A 1 
ATOM 1029 O O   . PRO A 1 135 ? 4.841   -5.736  7.971   1.00 96.38 135 A 1 
ATOM 1030 C CB  . PRO A 1 135 ? 7.309   -5.003  6.054   1.00 95.88 135 A 1 
ATOM 1031 C CG  . PRO A 1 135 ? 6.322   -5.484  4.995   1.00 94.82 135 A 1 
ATOM 1032 C CD  . PRO A 1 135 ? 6.402   -6.999  5.121   1.00 96.43 135 A 1 
ATOM 1033 N N   . LYS A 1 136 ? 6.476   -4.841  9.227   1.00 97.27 136 A 1 
ATOM 1034 C CA  . LYS A 1 136 ? 5.575   -4.204  10.201  1.00 97.45 136 A 1 
ATOM 1035 C C   . LYS A 1 136 ? 4.930   -2.926  9.665   1.00 98.12 136 A 1 
ATOM 1036 O O   . LYS A 1 136 ? 3.867   -2.541  10.136  1.00 97.83 136 A 1 
ATOM 1037 C CB  . LYS A 1 136 ? 6.339   -3.880  11.484  1.00 96.43 136 A 1 
ATOM 1038 C CG  . LYS A 1 136 ? 6.818   -5.133  12.223  1.00 90.40 136 A 1 
ATOM 1039 C CD  . LYS A 1 136 ? 7.476   -4.691  13.532  1.00 82.87 136 A 1 
ATOM 1040 C CE  . LYS A 1 136 ? 8.136   -5.876  14.229  1.00 75.30 136 A 1 
ATOM 1041 N NZ  . LYS A 1 136 ? 9.206   -5.380  15.129  1.00 64.44 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? 5.582   -2.253  8.712   1.00 97.76 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? 5.114   -1.016  8.092   1.00 98.02 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? 5.167   -1.139  6.567   1.00 98.05 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? 6.196   -1.504  6.004   1.00 97.38 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? 5.969   0.148   8.618   1.00 97.75 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? 5.634   1.525   8.017   1.00 96.93 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? 4.197   1.967   8.286   1.00 95.15 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? 6.562   2.567   8.637   1.00 95.06 137 A 1 
ATOM 1050 N N   . LEU A 1 138 ? 4.064   -0.795  5.902   1.00 98.02 138 A 1 
ATOM 1051 C CA  . LEU A 1 138 ? 3.945   -0.771  4.445   1.00 97.93 138 A 1 
ATOM 1052 C C   . LEU A 1 138 ? 3.671   0.651   3.951   1.00 97.91 138 A 1 
ATOM 1053 O O   . LEU A 1 138 ? 2.729   1.299   4.406   1.00 97.46 138 A 1 
ATOM 1054 C CB  . LEU A 1 138 ? 2.833   -1.744  4.010   1.00 97.62 138 A 1 
ATOM 1055 C CG  . LEU A 1 138 ? 3.229   -3.228  4.106   1.00 96.09 138 A 1 
ATOM 1056 C CD1 . LEU A 1 138 ? 1.997   -4.122  4.062   1.00 93.71 138 A 1 
ATOM 1057 C CD2 . LEU A 1 138 ? 4.132   -3.627  2.933   1.00 93.53 138 A 1 
ATOM 1058 N N   . PHE A 1 139 ? 4.442   1.105   2.966   1.00 97.46 139 A 1 
ATOM 1059 C CA  . PHE A 1 139 ? 4.169   2.304   2.169   1.00 96.99 139 A 1 
ATOM 1060 C C   . PHE A 1 139 ? 3.789   1.894   0.747   1.00 96.48 139 A 1 
ATOM 1061 O O   . PHE A 1 139 ? 4.618   1.344   0.018   1.00 95.47 139 A 1 
ATOM 1062 C CB  . PHE A 1 139 ? 5.391   3.229   2.162   1.00 96.73 139 A 1 
ATOM 1063 C CG  . PHE A 1 139 ? 5.735   3.814   3.515   1.00 96.92 139 A 1 
ATOM 1064 C CD1 . PHE A 1 139 ? 4.876   4.754   4.110   1.00 95.60 139 A 1 
ATOM 1065 C CD2 . PHE A 1 139 ? 6.918   3.430   4.172   1.00 95.93 139 A 1 
ATOM 1066 C CE1 . PHE A 1 139 ? 5.199   5.314   5.358   1.00 95.31 139 A 1 
ATOM 1067 C CE2 . PHE A 1 139 ? 7.241   3.995   5.419   1.00 95.39 139 A 1 
ATOM 1068 C CZ  . PHE A 1 139 ? 6.383   4.939   6.011   1.00 95.78 139 A 1 
ATOM 1069 N N   . LEU A 1 140 ? 2.540   2.166   0.346   1.00 96.37 140 A 1 
ATOM 1070 C CA  . LEU A 1 140 ? 1.987   1.713   -0.933  1.00 95.96 140 A 1 
ATOM 1071 C C   . LEU A 1 140 ? 1.484   2.908   -1.754  1.00 95.38 140 A 1 
ATOM 1072 O O   . LEU A 1 140 ? 0.526   3.576   -1.360  1.00 94.45 140 A 1 
ATOM 1073 C CB  . LEU A 1 140 ? 0.862   0.689   -0.678  1.00 96.08 140 A 1 
ATOM 1074 C CG  . LEU A 1 140 ? 1.209   -0.493  0.258   1.00 95.93 140 A 1 
ATOM 1075 C CD1 . LEU A 1 140 ? -0.027  -1.370  0.453   1.00 94.89 140 A 1 
ATOM 1076 C CD2 . LEU A 1 140 ? 2.330   -1.375  -0.287  1.00 94.92 140 A 1 
ATOM 1077 N N   . ASP A 1 141 ? 2.101   3.175   -2.905  1.00 95.05 141 A 1 
ATOM 1078 C CA  . ASP A 1 141 ? 1.637   4.227   -3.822  1.00 94.64 141 A 1 
ATOM 1079 C C   . ASP A 1 141 ? 0.635   3.655   -4.830  1.00 94.53 141 A 1 
ATOM 1080 O O   . ASP A 1 141 ? 0.990   2.829   -5.677  1.00 93.44 141 A 1 
ATOM 1081 C CB  . ASP A 1 141 ? 2.811   4.944   -4.510  1.00 93.86 141 A 1 
ATOM 1082 C CG  . ASP A 1 141 ? 2.460   6.359   -5.007  1.00 92.14 141 A 1 
ATOM 1083 O OD1 . ASP A 1 141 ? 1.418   6.922   -4.595  1.00 88.88 141 A 1 
ATOM 1084 O OD2 . ASP A 1 141 ? 3.299   6.974   -5.704  1.00 88.16 141 A 1 
ATOM 1085 N N   . GLU A 1 142 ? -0.623  4.059   -4.699  1.00 94.79 142 A 1 
ATOM 1086 C CA  . GLU A 1 142 ? -1.745  3.663   -5.557  1.00 94.56 142 A 1 
ATOM 1087 C C   . GLU A 1 142 ? -1.817  2.140   -5.841  1.00 94.97 142 A 1 
ATOM 1088 O O   . GLU A 1 142 ? -1.837  1.724   -7.003  1.00 93.60 142 A 1 
ATOM 1089 C CB  . GLU A 1 142 ? -1.779  4.531   -6.834  1.00 93.47 142 A 1 
ATOM 1090 C CG  . GLU A 1 142 ? -1.939  6.040   -6.538  1.00 90.69 142 A 1 
ATOM 1091 C CD  . GLU A 1 142 ? -2.573  6.862   -7.672  1.00 89.56 142 A 1 
ATOM 1092 O OE1 . GLU A 1 142 ? -2.855  8.070   -7.425  1.00 82.69 142 A 1 
ATOM 1093 O OE2 . GLU A 1 142 ? -2.920  6.302   -8.733  1.00 82.53 142 A 1 
ATOM 1094 N N   . PRO A 1 143 ? -1.891  1.262   -4.805  1.00 95.16 143 A 1 
ATOM 1095 C CA  . PRO A 1 143 ? -1.698  -0.193  -4.936  1.00 95.47 143 A 1 
ATOM 1096 C C   . PRO A 1 143 ? -2.720  -0.915  -5.828  1.00 95.61 143 A 1 
ATOM 1097 O O   . PRO A 1 143 ? -2.490  -2.063  -6.203  1.00 94.27 143 A 1 
ATOM 1098 C CB  . PRO A 1 143 ? -1.740  -0.734  -3.499  1.00 95.52 143 A 1 
ATOM 1099 C CG  . PRO A 1 143 ? -2.591  0.292   -2.757  1.00 95.54 143 A 1 
ATOM 1100 C CD  . PRO A 1 143 ? -2.167  1.600   -3.416  1.00 96.33 143 A 1 
ATOM 1101 N N   . THR A 1 144 ? -3.825  -0.277  -6.191  1.00 94.98 144 A 1 
ATOM 1102 C CA  . THR A 1 144 ? -4.923  -0.855  -6.990  1.00 94.85 144 A 1 
ATOM 1103 C C   . THR A 1 144 ? -5.177  -0.123  -8.314  1.00 94.49 144 A 1 
ATOM 1104 O O   . THR A 1 144 ? -5.995  -0.561  -9.114  1.00 92.71 144 A 1 
ATOM 1105 C CB  . THR A 1 144 ? -6.210  -0.859  -6.161  1.00 94.46 144 A 1 
ATOM 1106 O OG1 . THR A 1 144 ? -6.441  0.467   -5.738  1.00 92.43 144 A 1 
ATOM 1107 C CG2 . THR A 1 144 ? -6.109  -1.762  -4.933  1.00 92.10 144 A 1 
ATOM 1108 N N   . SER A 1 145 ? -4.452  0.968   -8.611  1.00 94.18 145 A 1 
ATOM 1109 C CA  . SER A 1 145 ? -4.771  1.893   -9.718  1.00 93.14 145 A 1 
ATOM 1110 C C   . SER A 1 145 ? -4.721  1.286   -11.127 1.00 92.76 145 A 1 
ATOM 1111 O O   . SER A 1 145 ? -5.350  1.809   -12.050 1.00 89.98 145 A 1 
ATOM 1112 C CB  . SER A 1 145 ? -3.817  3.091   -9.678  1.00 91.91 145 A 1 
ATOM 1113 O OG  . SER A 1 145 ? -2.470  2.672   -9.811  1.00 88.60 145 A 1 
ATOM 1114 N N   . ALA A 1 146 ? -3.969  0.200   -11.323 1.00 92.65 146 A 1 
ATOM 1115 C CA  . ALA A 1 146 ? -3.824  -0.487  -12.608 1.00 92.75 146 A 1 
ATOM 1116 C C   . ALA A 1 146 ? -4.578  -1.827  -12.670 1.00 93.71 146 A 1 
ATOM 1117 O O   . ALA A 1 146 ? -4.359  -2.608  -13.605 1.00 91.90 146 A 1 
ATOM 1118 C CB  . ALA A 1 146 ? -2.328  -0.639  -12.914 1.00 91.85 146 A 1 
ATOM 1119 N N   . LEU A 1 147 ? -5.417  -2.123  -11.674 1.00 93.45 147 A 1 
ATOM 1120 C CA  . LEU A 1 147 ? -6.127  -3.389  -11.529 1.00 93.51 147 A 1 
ATOM 1121 C C   . LEU A 1 147 ? -7.579  -3.254  -11.986 1.00 93.21 147 A 1 
ATOM 1122 O O   . LEU A 1 147 ? -8.196  -2.198  -11.859 1.00 90.82 147 A 1 
ATOM 1123 C CB  . LEU A 1 147 ? -6.017  -3.889  -10.075 1.00 93.45 147 A 1 
ATOM 1124 C CG  . LEU A 1 147 ? -4.577  -3.970  -9.527  1.00 93.69 147 A 1 
ATOM 1125 C CD1 . LEU A 1 147 ? -4.596  -4.535  -8.108  1.00 91.12 147 A 1 
ATOM 1126 C CD2 . LEU A 1 147 ? -3.665  -4.858  -10.377 1.00 91.79 147 A 1 
ATOM 1127 N N   . ASP A 1 148 ? -8.135  -4.346  -12.516 1.00 93.90 148 A 1 
ATOM 1128 C CA  . ASP A 1 148 ? -9.579  -4.463  -12.697 1.00 93.17 148 A 1 
ATOM 1129 C C   . ASP A 1 148 ? -10.287 -4.522  -11.325 1.00 93.43 148 A 1 
ATOM 1130 O O   . ASP A 1 148 ? -9.647  -4.862  -10.318 1.00 92.61 148 A 1 
ATOM 1131 C CB  . ASP A 1 148 ? -9.902  -5.689  -13.558 1.00 92.08 148 A 1 
ATOM 1132 C CG  . ASP A 1 148 ? -9.529  -6.965  -12.824 1.00 89.33 148 A 1 
ATOM 1133 O OD1 . ASP A 1 148 ? -10.400 -7.486  -12.094 1.00 85.41 148 A 1 
ATOM 1134 O OD2 . ASP A 1 148 ? -8.343  -7.357  -12.906 1.00 85.75 148 A 1 
ATOM 1135 N N   . PRO A 1 149 ? -11.604 -4.229  -11.244 1.00 92.22 149 A 1 
ATOM 1136 C CA  . PRO A 1 149 ? -12.321 -4.187  -9.968  1.00 91.41 149 A 1 
ATOM 1137 C C   . PRO A 1 149 ? -12.251 -5.483  -9.145  1.00 92.19 149 A 1 
ATOM 1138 O O   . PRO A 1 149 ? -12.179 -5.421  -7.918  1.00 90.94 149 A 1 
ATOM 1139 C CB  . PRO A 1 149 ? -13.771 -3.850  -10.338 1.00 89.37 149 A 1 
ATOM 1140 C CG  . PRO A 1 149 ? -13.630 -3.045  -11.632 1.00 86.41 149 A 1 
ATOM 1141 C CD  . PRO A 1 149 ? -12.455 -3.728  -12.324 1.00 89.58 149 A 1 
ATOM 1142 N N   . GLY A 1 150 ? -12.263 -6.654  -9.796  1.00 89.70 150 A 1 
ATOM 1143 C CA  . GLY A 1 150 ? -12.193 -7.952  -9.114  1.00 89.26 150 A 1 
ATOM 1144 C C   . GLY A 1 150 ? -10.827 -8.185  -8.467  1.00 91.27 150 A 1 
ATOM 1145 O O   . GLY A 1 150 ? -10.737 -8.460  -7.269  1.00 90.05 150 A 1 
ATOM 1146 N N   . THR A 1 151 ? -9.740  -7.970  -9.226  1.00 93.08 151 A 1 
ATOM 1147 C CA  . THR A 1 151 ? -8.364  -8.052  -8.719  1.00 94.02 151 A 1 
ATOM 1148 C C   . THR A 1 151 ? -8.102  -6.989  -7.643  1.00 95.12 151 A 1 
ATOM 1149 O O   . THR A 1 151 ? -7.468  -7.285  -6.631  1.00 94.92 151 A 1 
ATOM 1150 C CB  . THR A 1 151 ? -7.354  -7.917  -9.868  1.00 93.76 151 A 1 
ATOM 1151 O OG1 . THR A 1 151 ? -7.578  -8.876  -10.875 1.00 91.28 151 A 1 
ATOM 1152 C CG2 . THR A 1 151 ? -5.926  -8.170  -9.397  1.00 90.99 151 A 1 
ATOM 1153 N N   . GLY A 1 152 ? -8.637  -5.771  -7.801  1.00 93.64 152 A 1 
ATOM 1154 C CA  . GLY A 1 152 ? -8.553  -4.705  -6.798  1.00 94.16 152 A 1 
ATOM 1155 C C   . GLY A 1 152 ? -9.198  -5.092  -5.463  1.00 94.81 152 A 1 
ATOM 1156 O O   . GLY A 1 152 ? -8.573  -4.923  -4.415  1.00 94.47 152 A 1 
ATOM 1157 N N   . LYS A 1 153 ? -10.396 -5.711  -5.476  1.00 94.10 153 A 1 
ATOM 1158 C CA  . LYS A 1 153 ? -11.058 -6.271  -4.278  1.00 93.36 153 A 1 
ATOM 1159 C C   . LYS A 1 153 ? -10.142 -7.290  -3.571  1.00 94.53 153 A 1 
ATOM 1160 O O   . LYS A 1 153 ? -10.002 -7.232  -2.352  1.00 94.30 153 A 1 
ATOM 1161 C CB  . LYS A 1 153 ? -12.424 -6.916  -4.635  1.00 91.50 153 A 1 
ATOM 1162 C CG  . LYS A 1 153 ? -13.606 -5.951  -4.904  1.00 80.29 153 A 1 
ATOM 1163 C CD  . LYS A 1 153 ? -14.907 -6.724  -5.291  1.00 76.91 153 A 1 
ATOM 1164 C CE  . LYS A 1 153 ? -16.134 -5.837  -5.619  1.00 67.24 153 A 1 
ATOM 1165 N NZ  . LYS A 1 153 ? -17.395 -6.607  -5.947  1.00 59.53 153 A 1 
ATOM 1166 N N   . GLY A 1 154 ? -9.483  -8.181  -4.329  1.00 93.26 154 A 1 
ATOM 1167 C CA  . GLY A 1 154 ? -8.537  -9.167  -3.786  1.00 93.25 154 A 1 
ATOM 1168 C C   . GLY A 1 154 ? -7.330  -8.530  -3.091  1.00 95.04 154 A 1 
ATOM 1169 O O   . GLY A 1 154 ? -6.978  -8.921  -1.979  1.00 94.89 154 A 1 
ATOM 1170 N N   . VAL A 1 155 ? -6.734  -7.499  -3.689  1.00 95.24 155 A 1 
ATOM 1171 C CA  . VAL A 1 155 ? -5.636  -6.736  -3.066  1.00 96.28 155 A 1 
ATOM 1172 C C   . VAL A 1 155 ? -6.101  -6.029  -1.795  1.00 96.96 155 A 1 
ATOM 1173 O O   . VAL A 1 155 ? -5.406  -6.088  -0.785  1.00 96.90 155 A 1 
ATOM 1174 C CB  . VAL A 1 155 ? -5.008  -5.744  -4.067  1.00 95.84 155 A 1 
ATOM 1175 C CG1 . VAL A 1 155 ? -4.035  -4.764  -3.400  1.00 94.48 155 A 1 
ATOM 1176 C CG2 . VAL A 1 155 ? -4.225  -6.521  -5.134  1.00 94.30 155 A 1 
ATOM 1177 N N   . CYS A 1 156 ? -7.284  -5.410  -1.790  1.00 96.26 156 A 1 
ATOM 1178 C CA  . CYS A 1 156 ? -7.840  -4.795  -0.583  1.00 96.24 156 A 1 
ATOM 1179 C C   . CYS A 1 156 ? -8.025  -5.818  0.549   1.00 96.61 156 A 1 
ATOM 1180 O O   . CYS A 1 156 ? -7.709  -5.514  1.700   1.00 96.60 156 A 1 
ATOM 1181 C CB  . CYS A 1 156 ? -9.174  -4.112  -0.911  1.00 95.45 156 A 1 
ATOM 1182 S SG  . CYS A 1 156 ? -8.904  -2.644  -1.941  1.00 93.79 156 A 1 
ATOM 1183 N N   . GLN A 1 157 ? -8.502  -7.035  0.234   1.00 95.81 157 A 1 
ATOM 1184 C CA  . GLN A 1 157 ? -8.631  -8.104  1.226   1.00 95.55 157 A 1 
ATOM 1185 C C   . GLN A 1 157 ? -7.264  -8.528  1.773   1.00 96.35 157 A 1 
ATOM 1186 O O   . GLN A 1 157 ? -7.093  -8.571  2.987   1.00 96.37 157 A 1 
ATOM 1187 C CB  . GLN A 1 157 ? -9.403  -9.291  0.629   1.00 94.96 157 A 1 
ATOM 1188 C CG  . GLN A 1 157 ? -9.745  -10.345 1.696   1.00 83.84 157 A 1 
ATOM 1189 C CD  . GLN A 1 157 ? -10.589 -9.777  2.833   1.00 79.60 157 A 1 
ATOM 1190 O OE1 . GLN A 1 157 ? -11.574 -9.082  2.619   1.00 72.07 157 A 1 
ATOM 1191 N NE2 . GLN A 1 157 ? -10.222 -10.005 4.076   1.00 68.62 157 A 1 
ATOM 1192 N N   . LEU A 1 158 ? -6.257  -8.719  0.906   1.00 96.10 158 A 1 
ATOM 1193 C CA  . LEU A 1 158 ? -4.882  -9.022  1.325   1.00 96.50 158 A 1 
ATOM 1194 C C   . LEU A 1 158 ? -4.330  -7.961  2.292   1.00 97.25 158 A 1 
ATOM 1195 O O   . LEU A 1 158 ? -3.718  -8.304  3.305   1.00 97.12 158 A 1 
ATOM 1196 C CB  . LEU A 1 158 ? -4.013  -9.151  0.062   1.00 96.55 158 A 1 
ATOM 1197 C CG  . LEU A 1 158 ? -2.507  -9.321  0.328   1.00 95.65 158 A 1 
ATOM 1198 C CD1 . LEU A 1 158 ? -2.202  -10.593 1.116   1.00 93.65 158 A 1 
ATOM 1199 C CD2 . LEU A 1 158 ? -1.766  -9.379  -1.008  1.00 93.96 158 A 1 
ATOM 1200 N N   . LEU A 1 159 ? -4.551  -6.672  2.026   1.00 97.59 159 A 1 
ATOM 1201 C CA  . LEU A 1 159 ? -4.099  -5.594  2.913   1.00 97.79 159 A 1 
ATOM 1202 C C   . LEU A 1 159 ? -4.804  -5.633  4.277   1.00 97.83 159 A 1 
ATOM 1203 O O   . LEU A 1 159 ? -4.150  -5.435  5.301   1.00 97.52 159 A 1 
ATOM 1204 C CB  . LEU A 1 159 ? -4.284  -4.227  2.228   1.00 97.71 159 A 1 
ATOM 1205 C CG  . LEU A 1 159 ? -3.425  -4.003  0.970   1.00 97.02 159 A 1 
ATOM 1206 C CD1 . LEU A 1 159 ? -3.696  -2.608  0.409   1.00 96.18 159 A 1 
ATOM 1207 C CD2 . LEU A 1 159 ? -1.925  -4.137  1.229   1.00 95.96 159 A 1 
ATOM 1208 N N   . LYS A 1 160 ? -6.111  -5.946  4.314   1.00 97.68 160 A 1 
ATOM 1209 C CA  . LYS A 1 160 ? -6.835  -6.160  5.580   1.00 97.56 160 A 1 
ATOM 1210 C C   . LYS A 1 160 ? -6.273  -7.343  6.358   1.00 97.58 160 A 1 
ATOM 1211 O O   . LYS A 1 160 ? -5.985  -7.191  7.542   1.00 97.20 160 A 1 
ATOM 1212 C CB  . LYS A 1 160 ? -8.325  -6.388  5.327   1.00 96.94 160 A 1 
ATOM 1213 C CG  . LYS A 1 160 ? -9.034  -5.094  4.928   1.00 92.43 160 A 1 
ATOM 1214 C CD  . LYS A 1 160 ? -10.505 -5.405  4.665   1.00 88.60 160 A 1 
ATOM 1215 C CE  . LYS A 1 160 ? -11.212 -4.109  4.309   1.00 81.39 160 A 1 
ATOM 1216 N NZ  . LYS A 1 160 ? -12.662 -4.347  4.121   1.00 73.74 160 A 1 
ATOM 1217 N N   . ASP A 1 161 ? -6.036  -8.470  5.697   1.00 97.28 161 A 1 
ATOM 1218 C CA  . ASP A 1 161 ? -5.499  -9.678  6.324   1.00 96.72 161 A 1 
ATOM 1219 C C   . ASP A 1 161 ? -4.102  -9.424  6.917   1.00 96.99 161 A 1 
ATOM 1220 O O   . ASP A 1 161 ? -3.798  -9.858  8.033   1.00 96.15 161 A 1 
ATOM 1221 C CB  . ASP A 1 161 ? -5.452  -10.822 5.300   1.00 95.72 161 A 1 
ATOM 1222 C CG  . ASP A 1 161 ? -6.818  -11.268 4.754   1.00 88.19 161 A 1 
ATOM 1223 O OD1 . ASP A 1 161 ? -7.870  -10.912 5.332   1.00 83.86 161 A 1 
ATOM 1224 O OD2 . ASP A 1 161 ? -6.810  -11.973 3.721   1.00 82.35 161 A 1 
ATOM 1225 N N   . LEU A 1 162 ? -3.241  -8.660  6.215   1.00 97.03 162 A 1 
ATOM 1226 C CA  . LEU A 1 162 ? -1.930  -8.243  6.725   1.00 96.74 162 A 1 
ATOM 1227 C C   . LEU A 1 162 ? -2.062  -7.382  7.985   1.00 96.87 162 A 1 
ATOM 1228 O O   . LEU A 1 162 ? -1.312  -7.575  8.946   1.00 96.32 162 A 1 
ATOM 1229 C CB  . LEU A 1 162 ? -1.161  -7.476  5.631   1.00 96.69 162 A 1 
ATOM 1230 C CG  . LEU A 1 162 ? -0.638  -8.361  4.486   1.00 95.67 162 A 1 
ATOM 1231 C CD1 . LEU A 1 162 ? -0.122  -7.467  3.359   1.00 93.87 162 A 1 
ATOM 1232 C CD2 . LEU A 1 162 ? 0.505   -9.274  4.934   1.00 94.02 162 A 1 
ATOM 1233 N N   . ARG A 1 163 ? -3.022  -6.449  8.021   1.00 97.75 163 A 1 
ATOM 1234 C CA  . ARG A 1 163 ? -3.292  -5.626  9.203   1.00 97.47 163 A 1 
ATOM 1235 C C   . ARG A 1 163 ? -3.871  -6.458  10.353  1.00 97.01 163 A 1 
ATOM 1236 O O   . ARG A 1 163 ? -3.365  -6.386  11.465  1.00 95.54 163 A 1 
ATOM 1237 C CB  . ARG A 1 163 ? -4.176  -4.440  8.784   1.00 96.71 163 A 1 
ATOM 1238 C CG  . ARG A 1 163 ? -4.597  -3.514  9.932   1.00 94.48 163 A 1 
ATOM 1239 C CD  . ARG A 1 163 ? -5.888  -4.002  10.618  1.00 92.44 163 A 1 
ATOM 1240 N NE  . ARG A 1 163 ? -6.343  -3.047  11.635  1.00 88.58 163 A 1 
ATOM 1241 C CZ  . ARG A 1 163 ? -7.570  -2.591  11.769  1.00 86.93 163 A 1 
ATOM 1242 N NH1 . ARG A 1 163 ? -8.581  -3.071  11.109  1.00 75.60 163 A 1 
ATOM 1243 N NH2 . ARG A 1 163 ? -7.808  -1.588  12.554  1.00 77.70 163 A 1 
ATOM 1244 N N   . GLU A 1 164 ? -4.903  -7.268  10.105  1.00 97.08 164 A 1 
ATOM 1245 C CA  . GLU A 1 164 ? -5.663  -7.985  11.141  1.00 96.55 164 A 1 
ATOM 1246 C C   . GLU A 1 164 ? -4.901  -9.182  11.720  1.00 95.83 164 A 1 
ATOM 1247 O O   . GLU A 1 164 ? -4.915  -9.402  12.928  1.00 93.03 164 A 1 
ATOM 1248 C CB  . GLU A 1 164 ? -7.014  -8.448  10.563  1.00 95.79 164 A 1 
ATOM 1249 C CG  . GLU A 1 164 ? -7.962  -7.260  10.323  1.00 91.02 164 A 1 
ATOM 1250 C CD  . GLU A 1 164 ? -9.308  -7.646  9.687   1.00 88.04 164 A 1 
ATOM 1251 O OE1 . GLU A 1 164 ? -10.070 -6.694  9.390   1.00 81.54 164 A 1 
ATOM 1252 O OE2 . GLU A 1 164 ? -9.578  -8.852  9.514   1.00 82.15 164 A 1 
ATOM 1253 N N   . HIS A 1 165 ? -4.190  -9.945  10.879  1.00 94.58 165 A 1 
ATOM 1254 C CA  . HIS A 1 165 ? -3.529  -11.193 11.278  1.00 92.90 165 A 1 
ATOM 1255 C C   . HIS A 1 165 ? -2.019  -11.069 11.476  1.00 92.74 165 A 1 
ATOM 1256 O O   . HIS A 1 165 ? -1.421  -11.930 12.133  1.00 88.94 165 A 1 
ATOM 1257 C CB  . HIS A 1 165 ? -3.861  -12.291 10.261  1.00 91.41 165 A 1 
ATOM 1258 C CG  . HIS A 1 165 ? -5.341  -12.558 10.136  1.00 88.58 165 A 1 
ATOM 1259 N ND1 . HIS A 1 165 ? -6.214  -12.784 11.175  1.00 77.88 165 A 1 
ATOM 1260 C CD2 . HIS A 1 165 ? -6.067  -12.608 8.981   1.00 77.73 165 A 1 
ATOM 1261 C CE1 . HIS A 1 165 ? -7.435  -12.963 10.658  1.00 78.74 165 A 1 
ATOM 1262 N NE2 . HIS A 1 165 ? -7.397  -12.882 9.325   1.00 79.80 165 A 1 
ATOM 1263 N N   . ARG A 1 166 ? -1.383  -10.023 10.931  1.00 94.78 166 A 1 
ATOM 1264 C CA  . ARG A 1 166 ? 0.057   -9.765  11.112  1.00 93.85 166 A 1 
ATOM 1265 C C   . ARG A 1 166 ? 0.348   -8.492  11.911  1.00 94.90 166 A 1 
ATOM 1266 O O   . ARG A 1 166 ? 1.506   -8.268  12.262  1.00 92.10 166 A 1 
ATOM 1267 C CB  . ARG A 1 166 ? 0.782   -9.753  9.748   1.00 92.91 166 A 1 
ATOM 1268 C CG  . ARG A 1 166 ? 0.662   -11.046 8.927   1.00 89.84 166 A 1 
ATOM 1269 C CD  . ARG A 1 166 ? 1.396   -12.198 9.619   1.00 82.96 166 A 1 
ATOM 1270 N NE  . ARG A 1 166 ? 1.532   -13.365 8.729   1.00 77.26 166 A 1 
ATOM 1271 C CZ  . ARG A 1 166 ? 0.699   -14.381 8.604   1.00 69.10 166 A 1 
ATOM 1272 N NH1 . ARG A 1 166 ? -0.402  -14.464 9.295   1.00 64.93 166 A 1 
ATOM 1273 N NH2 . ARG A 1 166 ? 0.980   -15.332 7.762   1.00 62.97 166 A 1 
ATOM 1274 N N   . GLY A 1 167 ? -0.665  -7.685  12.224  1.00 95.39 167 A 1 
ATOM 1275 C CA  . GLY A 1 167 ? -0.492  -6.416  12.937  1.00 96.28 167 A 1 
ATOM 1276 C C   . GLY A 1 167 ? 0.248   -5.353  12.120  1.00 97.39 167 A 1 
ATOM 1277 O O   . GLY A 1 167 ? 0.836   -4.447  12.702  1.00 96.36 167 A 1 
ATOM 1278 N N   . ALA A 1 168 ? 0.264   -5.472  10.788  1.00 97.27 168 A 1 
ATOM 1279 C CA  . ALA A 1 168 ? 0.968   -4.522  9.931   1.00 97.83 168 A 1 
ATOM 1280 C C   . ALA A 1 168 ? 0.308   -3.133  9.983   1.00 98.26 168 A 1 
ATOM 1281 O O   . ALA A 1 168 ? -0.915  -3.008  9.923   1.00 97.87 168 A 1 
ATOM 1282 C CB  . ALA A 1 168 ? 1.044   -5.069  8.496   1.00 97.35 168 A 1 
ATOM 1283 N N   . THR A 1 169 ? 1.125   -2.086  10.038  1.00 98.20 169 A 1 
ATOM 1284 C CA  . THR A 1 169 ? 0.692   -0.699  9.809   1.00 98.39 169 A 1 
ATOM 1285 C C   . THR A 1 169 ? 0.811   -0.401  8.320   1.00 98.49 169 A 1 
ATOM 1286 O O   . THR A 1 169 ? 1.851   -0.671  7.721   1.00 98.14 169 A 1 
ATOM 1287 C CB  . THR A 1 169 ? 1.553   0.287   10.605  1.00 98.15 169 A 1 
ATOM 1288 O OG1 . THR A 1 169 ? 1.612   -0.089  11.958  1.00 96.32 169 A 1 
ATOM 1289 C CG2 . THR A 1 169 ? 1.022   1.717   10.543  1.00 96.69 169 A 1 
ATOM 1290 N N   . ILE A 1 170 ? -0.223  0.149   7.700   1.00 98.51 170 A 1 
ATOM 1291 C CA  . ILE A 1 170 ? -0.253  0.368   6.252   1.00 98.54 170 A 1 
ATOM 1292 C C   . ILE A 1 170 ? -0.555  1.834   5.958   1.00 98.49 170 A 1 
ATOM 1293 O O   . ILE A 1 170 ? -1.631  2.332   6.275   1.00 98.18 170 A 1 
ATOM 1294 C CB  . ILE A 1 170 ? -1.244  -0.596  5.557   1.00 98.43 170 A 1 
ATOM 1295 C CG1 . ILE A 1 170 ? -0.955  -2.063  5.959   1.00 97.73 170 A 1 
ATOM 1296 C CG2 . ILE A 1 170 ? -1.165  -0.399  4.032   1.00 97.98 170 A 1 
ATOM 1297 C CD1 . ILE A 1 170 ? -1.854  -3.109  5.302   1.00 96.37 170 A 1 
ATOM 1298 N N   . PHE A 1 171 ? 0.380   2.515   5.308   1.00 98.31 171 A 1 
ATOM 1299 C CA  . PHE A 1 171 ? 0.155   3.812   4.686   1.00 98.04 171 A 1 
ATOM 1300 C C   . PHE A 1 171 ? -0.007  3.624   3.182   1.00 97.67 171 A 1 
ATOM 1301 O O   . PHE A 1 171 ? 0.908   3.130   2.516   1.00 96.91 171 A 1 
ATOM 1302 C CB  . PHE A 1 171 ? 1.316   4.752   4.999   1.00 97.74 171 A 1 
ATOM 1303 C CG  . PHE A 1 171 ? 1.127   6.141   4.419   1.00 97.67 171 A 1 
ATOM 1304 C CD1 . PHE A 1 171 ? 1.555   6.441   3.115   1.00 96.27 171 A 1 
ATOM 1305 C CD2 . PHE A 1 171 ? 0.511   7.141   5.189   1.00 96.44 171 A 1 
ATOM 1306 C CE1 . PHE A 1 171 ? 1.384   7.740   2.599   1.00 95.52 171 A 1 
ATOM 1307 C CE2 . PHE A 1 171 ? 0.346   8.437   4.677   1.00 95.50 171 A 1 
ATOM 1308 C CZ  . PHE A 1 171 ? 0.789   8.741   3.382   1.00 95.89 171 A 1 
ATOM 1309 N N   . LEU A 1 172 ? -1.145  4.031   2.631   1.00 97.14 172 A 1 
ATOM 1310 C CA  . LEU A 1 172 ? -1.370  3.961   1.192   1.00 96.87 172 A 1 
ATOM 1311 C C   . LEU A 1 172 ? -1.842  5.296   0.619   1.00 96.95 172 A 1 
ATOM 1312 O O   . LEU A 1 172 ? -2.524  6.076   1.284   1.00 96.55 172 A 1 
ATOM 1313 C CB  . LEU A 1 172 ? -2.286  2.767   0.860   1.00 96.10 172 A 1 
ATOM 1314 C CG  . LEU A 1 172 ? -3.747  2.875   1.338   1.00 95.80 172 A 1 
ATOM 1315 C CD1 . LEU A 1 172 ? -4.650  3.587   0.325   1.00 93.41 172 A 1 
ATOM 1316 C CD2 . LEU A 1 172 ? -4.315  1.469   1.535   1.00 93.49 172 A 1 
ATOM 1317 N N   . THR A 1 173 ? -1.508  5.557   -0.638  1.00 96.31 173 A 1 
ATOM 1318 C CA  . THR A 1 173 ? -2.136  6.625   -1.417  1.00 95.78 173 A 1 
ATOM 1319 C C   . THR A 1 173 ? -3.187  6.045   -2.354  1.00 95.25 173 A 1 
ATOM 1320 O O   . THR A 1 173 ? -3.041  4.932   -2.855  1.00 94.21 173 A 1 
ATOM 1321 C CB  . THR A 1 173 ? -1.139  7.478   -2.210  1.00 95.09 173 A 1 
ATOM 1322 O OG1 . THR A 1 173 ? -0.618  6.745   -3.280  1.00 93.21 173 A 1 
ATOM 1323 C CG2 . THR A 1 173 ? 0.006   7.997   -1.358  1.00 93.12 173 A 1 
ATOM 1324 N N   . THR A 1 174 ? -4.246  6.793   -2.613  1.00 94.77 174 A 1 
ATOM 1325 C CA  . THR A 1 174 ? -5.212  6.436   -3.653  1.00 94.55 174 A 1 
ATOM 1326 C C   . THR A 1 174 ? -5.996  7.661   -4.118  1.00 94.22 174 A 1 
ATOM 1327 O O   . THR A 1 174 ? -6.147  8.646   -3.394  1.00 93.21 174 A 1 
ATOM 1328 C CB  . THR A 1 174 ? -6.134  5.288   -3.191  1.00 94.13 174 A 1 
ATOM 1329 O OG1 . THR A 1 174 ? -6.956  4.866   -4.256  1.00 91.13 174 A 1 
ATOM 1330 C CG2 . THR A 1 174 ? -7.043  5.662   -2.017  1.00 90.81 174 A 1 
ATOM 1331 N N   . HIS A 1 175 ? -6.497  7.596   -5.349  1.00 93.83 175 A 1 
ATOM 1332 C CA  . HIS A 1 175 ? -7.534  8.504   -5.836  1.00 93.09 175 A 1 
ATOM 1333 C C   . HIS A 1 175 ? -8.917  7.830   -5.873  1.00 93.20 175 A 1 
ATOM 1334 O O   . HIS A 1 175 ? -9.909  8.484   -6.192  1.00 90.83 175 A 1 
ATOM 1335 C CB  . HIS A 1 175 ? -7.102  9.066   -7.204  1.00 92.08 175 A 1 
ATOM 1336 C CG  . HIS A 1 175 ? -6.933  7.992   -8.252  1.00 91.59 175 A 1 
ATOM 1337 N ND1 . HIS A 1 175 ? -5.772  7.314   -8.540  1.00 82.77 175 A 1 
ATOM 1338 C CD2 . HIS A 1 175 ? -7.909  7.503   -9.079  1.00 84.33 175 A 1 
ATOM 1339 C CE1 . HIS A 1 175 ? -6.039  6.435   -9.520  1.00 84.69 175 A 1 
ATOM 1340 N NE2 . HIS A 1 175 ? -7.332  6.510   -9.885  1.00 86.22 175 A 1 
ATOM 1341 N N   . ASN A 1 176 ? -9.002  6.531   -5.513  1.00 92.89 176 A 1 
ATOM 1342 C CA  . ASN A 1 176 ? -10.252 5.780   -5.448  1.00 93.23 176 A 1 
ATOM 1343 C C   . ASN A 1 176 ? -10.900 5.931   -4.055  1.00 93.82 176 A 1 
ATOM 1344 O O   . ASN A 1 176 ? -10.538 5.256   -3.092  1.00 93.28 176 A 1 
ATOM 1345 C CB  . ASN A 1 176 ? -9.985  4.322   -5.855  1.00 92.26 176 A 1 
ATOM 1346 C CG  . ASN A 1 176 ? -11.268 3.517   -5.993  1.00 90.41 176 A 1 
ATOM 1347 O OD1 . ASN A 1 176 ? -12.318 3.866   -5.469  1.00 85.97 176 A 1 
ATOM 1348 N ND2 . ASN A 1 176 ? -11.226 2.419   -6.705  1.00 85.20 176 A 1 
ATOM 1349 N N   . MET A 1 177 ? -11.869 6.840   -3.964  1.00 92.11 177 A 1 
ATOM 1350 C CA  . MET A 1 177 ? -12.571 7.165   -2.715  1.00 92.50 177 A 1 
ATOM 1351 C C   . MET A 1 177 ? -13.393 5.985   -2.173  1.00 92.72 177 A 1 
ATOM 1352 O O   . MET A 1 177 ? -13.448 5.780   -0.961  1.00 91.45 177 A 1 
ATOM 1353 C CB  . MET A 1 177 ? -13.490 8.376   -2.958  1.00 91.53 177 A 1 
ATOM 1354 C CG  . MET A 1 177 ? -12.742 9.635   -3.435  1.00 90.12 177 A 1 
ATOM 1355 S SD  . MET A 1 177 ? -11.620 10.357  -2.214  1.00 85.13 177 A 1 
ATOM 1356 C CE  . MET A 1 177 ? -10.861 11.676  -3.191  1.00 77.36 177 A 1 
ATOM 1357 N N   . ASP A 1 178 ? -14.009 5.176   -3.049  1.00 90.91 178 A 1 
ATOM 1358 C CA  . ASP A 1 178 ? -14.844 4.036   -2.646  1.00 90.38 178 A 1 
ATOM 1359 C C   . ASP A 1 178 ? -14.003 2.901   -2.030  1.00 91.69 178 A 1 
ATOM 1360 O O   . ASP A 1 178 ? -14.446 2.237   -1.088  1.00 90.91 178 A 1 
ATOM 1361 C CB  . ASP A 1 178 ? -15.649 3.518   -3.853  1.00 88.08 178 A 1 
ATOM 1362 C CG  . ASP A 1 178 ? -16.761 4.461   -4.351  1.00 81.78 178 A 1 
ATOM 1363 O OD1 . ASP A 1 178 ? -17.410 5.147   -3.524  1.00 77.21 178 A 1 
ATOM 1364 O OD2 . ASP A 1 178 ? -17.025 4.469   -5.572  1.00 74.80 178 A 1 
ATOM 1365 N N   . GLU A 1 179 ? -12.781 2.670   -2.528  1.00 92.61 179 A 1 
ATOM 1366 C CA  . GLU A 1 179 ? -11.839 1.719   -1.918  1.00 92.73 179 A 1 
ATOM 1367 C C   . GLU A 1 179 ? -11.364 2.209   -0.555  1.00 94.13 179 A 1 
ATOM 1368 O O   . GLU A 1 179 ? -11.406 1.446   0.409   1.00 93.50 179 A 1 
ATOM 1369 C CB  . GLU A 1 179 ? -10.621 1.488   -2.821  1.00 90.74 179 A 1 
ATOM 1370 C CG  . GLU A 1 179 ? -10.958 0.584   -4.010  1.00 81.34 179 A 1 
ATOM 1371 C CD  . GLU A 1 179 ? -9.761  0.356   -4.934  1.00 80.73 179 A 1 
ATOM 1372 O OE1 . GLU A 1 179 ? -9.912  -0.439  -5.890  1.00 72.61 179 A 1 
ATOM 1373 O OE2 . GLU A 1 179 ? -8.696  0.979   -4.725  1.00 74.25 179 A 1 
ATOM 1374 N N   . ALA A 1 180 ? -10.971 3.480   -0.446  1.00 94.03 180 A 1 
ATOM 1375 C CA  . ALA A 1 180 ? -10.513 4.045   0.821   1.00 95.04 180 A 1 
ATOM 1376 C C   . ALA A 1 180 ? -11.594 3.995   1.908   1.00 95.70 180 A 1 
ATOM 1377 O O   . ALA A 1 180 ? -11.290 3.652   3.050   1.00 95.06 180 A 1 
ATOM 1378 C CB  . ALA A 1 180 ? -10.046 5.470   0.567   1.00 94.77 180 A 1 
ATOM 1379 N N   . LEU A 1 181 ? -12.863 4.238   1.557   1.00 95.27 181 A 1 
ATOM 1380 C CA  . LEU A 1 181 ? -14.005 4.127   2.470   1.00 93.82 181 A 1 
ATOM 1381 C C   . LEU A 1 181 ? -14.154 2.714   3.059   1.00 93.24 181 A 1 
ATOM 1382 O O   . LEU A 1 181 ? -14.573 2.562   4.203   1.00 91.48 181 A 1 
ATOM 1383 C CB  . LEU A 1 181 ? -15.275 4.531   1.695   1.00 92.12 181 A 1 
ATOM 1384 C CG  . LEU A 1 181 ? -16.560 4.573   2.541   1.00 83.91 181 A 1 
ATOM 1385 C CD1 . LEU A 1 181 ? -16.542 5.720   3.546   1.00 79.91 181 A 1 
ATOM 1386 C CD2 . LEU A 1 181 ? -17.776 4.763   1.633   1.00 80.32 181 A 1 
ATOM 1387 N N   . LYS A 1 182 ? -13.834 1.669   2.279   1.00 94.02 182 A 1 
ATOM 1388 C CA  . LYS A 1 182 ? -13.990 0.262   2.685   1.00 92.54 182 A 1 
ATOM 1389 C C   . LYS A 1 182 ? -12.745 -0.321  3.345   1.00 93.72 182 A 1 
ATOM 1390 O O   . LYS A 1 182 ? -12.863 -1.306  4.074   1.00 92.36 182 A 1 
ATOM 1391 C CB  . LYS A 1 182 ? -14.366 -0.579  1.457   1.00 90.25 182 A 1 
ATOM 1392 C CG  . LYS A 1 182 ? -15.757 -0.236  0.900   1.00 85.54 182 A 1 
ATOM 1393 C CD  . LYS A 1 182 ? -16.015 -1.032  -0.389  1.00 80.03 182 A 1 
ATOM 1394 C CE  . LYS A 1 182 ? -17.365 -0.625  -0.988  1.00 74.39 182 A 1 
ATOM 1395 N NZ  . LYS A 1 182 ? -17.634 -1.325  -2.270  1.00 66.87 182 A 1 
ATOM 1396 N N   . LEU A 1 183 ? -11.563 0.225   3.034   1.00 94.66 183 A 1 
ATOM 1397 C CA  . LEU A 1 183 ? -10.265 -0.324  3.416   1.00 95.84 183 A 1 
ATOM 1398 C C   . LEU A 1 183 ? -9.644  0.395   4.613   1.00 97.33 183 A 1 
ATOM 1399 O O   . LEU A 1 183 ? -9.089  -0.265  5.484   1.00 97.05 183 A 1 
ATOM 1400 C CB  . LEU A 1 183 ? -9.345  -0.270  2.180   1.00 94.45 183 A 1 
ATOM 1401 C CG  . LEU A 1 183 ? -7.909  -0.777  2.419   1.00 92.98 183 A 1 
ATOM 1402 C CD1 . LEU A 1 183 ? -7.880  -2.242  2.853   1.00 90.04 183 A 1 
ATOM 1403 C CD2 . LEU A 1 183 ? -7.109  -0.644  1.122   1.00 91.31 183 A 1 
ATOM 1404 N N   . CYS A 1 184 ? -9.700  1.731   4.648   1.00 97.30 184 A 1 
ATOM 1405 C CA  . CYS A 1 184 ? -8.905  2.528   5.578   1.00 97.73 184 A 1 
ATOM 1406 C C   . CYS A 1 184 ? -9.624  2.731   6.915   1.00 97.80 184 A 1 
ATOM 1407 O O   . CYS A 1 184 ? -10.803 3.091   6.937   1.00 97.46 184 A 1 
ATOM 1408 C CB  . CYS A 1 184 ? -8.538  3.873   4.934   1.00 97.71 184 A 1 
ATOM 1409 S SG  . CYS A 1 184 ? -7.662  3.635   3.357   1.00 97.40 184 A 1 
ATOM 1410 N N   . ASP A 1 185 ? -8.889  2.592   8.016   1.00 98.24 185 A 1 
ATOM 1411 C CA  . ASP A 1 185 ? -9.353  2.972   9.355   1.00 98.03 185 A 1 
ATOM 1412 C C   . ASP A 1 185 ? -9.434  4.503   9.473   1.00 98.09 185 A 1 
ATOM 1413 O O   . ASP A 1 185 ? -10.395 5.058   10.003  1.00 97.52 185 A 1 
ATOM 1414 C CB  . ASP A 1 185 ? -8.386  2.418   10.419  1.00 97.71 185 A 1 
ATOM 1415 C CG  . ASP A 1 185 ? -8.261  0.891   10.435  1.00 97.21 185 A 1 
ATOM 1416 O OD1 . ASP A 1 185 ? -9.228  0.195   10.809  1.00 94.84 185 A 1 
ATOM 1417 O OD2 . ASP A 1 185 ? -7.150  0.378   10.161  1.00 94.95 185 A 1 
ATOM 1418 N N   . ARG A 1 186 ? -8.429  5.201   8.937   1.00 98.37 186 A 1 
ATOM 1419 C CA  . ARG A 1 186 ? -8.376  6.666   8.861   1.00 98.47 186 A 1 
ATOM 1420 C C   . ARG A 1 186 ? -7.883  7.130   7.499   1.00 98.64 186 A 1 
ATOM 1421 O O   . ARG A 1 186 ? -7.126  6.441   6.821   1.00 98.43 186 A 1 
ATOM 1422 C CB  . ARG A 1 186 ? -7.503  7.236   9.992   1.00 98.02 186 A 1 
ATOM 1423 C CG  . ARG A 1 186 ? -8.191  7.104   11.366  1.00 95.47 186 A 1 
ATOM 1424 C CD  . ARG A 1 186 ? -7.263  7.497   12.512  1.00 93.98 186 A 1 
ATOM 1425 N NE  . ARG A 1 186 ? -6.777  8.882   12.421  1.00 88.29 186 A 1 
ATOM 1426 C CZ  . ARG A 1 186 ? -5.535  9.282   12.652  1.00 85.65 186 A 1 
ATOM 1427 N NH1 . ARG A 1 186 ? -4.578  8.453   12.978  1.00 76.50 186 A 1 
ATOM 1428 N NH2 . ARG A 1 186 ? -5.220  10.542  12.559  1.00 73.43 186 A 1 
ATOM 1429 N N   . VAL A 1 187 ? -8.301  8.330   7.120   1.00 98.36 187 A 1 
ATOM 1430 C CA  . VAL A 1 187 ? -7.887  8.966   5.867   1.00 98.36 187 A 1 
ATOM 1431 C C   . VAL A 1 187 ? -7.502  10.425  6.086   1.00 98.36 187 A 1 
ATOM 1432 O O   . VAL A 1 187 ? -7.984  11.071  7.016   1.00 97.93 187 A 1 
ATOM 1433 C CB  . VAL A 1 187 ? -8.953  8.843   4.756   1.00 97.80 187 A 1 
ATOM 1434 C CG1 . VAL A 1 187 ? -9.243  7.378   4.413   1.00 95.91 187 A 1 
ATOM 1435 C CG2 . VAL A 1 187 ? -10.274 9.538   5.098   1.00 95.67 187 A 1 
ATOM 1436 N N   . ALA A 1 188 ? -6.661  10.951  5.194   1.00 98.24 188 A 1 
ATOM 1437 C CA  . ALA A 1 188 ? -6.431  12.380  5.026   1.00 98.11 188 A 1 
ATOM 1438 C C   . ALA A 1 188 ? -6.687  12.785  3.570   1.00 98.03 188 A 1 
ATOM 1439 O O   . ALA A 1 188 ? -6.291  12.076  2.641   1.00 97.56 188 A 1 
ATOM 1440 C CB  . ALA A 1 188 ? -5.014  12.739  5.481   1.00 97.84 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? -7.345  13.928  3.379   1.00 97.74 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? -7.610  14.515  2.071   1.00 97.55 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? -6.529  15.551  1.754   1.00 97.68 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? -6.421  16.582  2.424   1.00 97.28 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? -9.021  15.121  2.020   1.00 97.03 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? -10.179 14.172  2.383   1.00 95.70 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? -11.511 14.878  2.139   1.00 93.21 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? -10.172 12.881  1.562   1.00 93.17 189 A 1 
ATOM 1449 N N   . LEU A 1 190 ? -5.735  15.273  0.726   1.00 97.18 190 A 1 
ATOM 1450 C CA  . LEU A 1 190 ? -4.667  16.143  0.239   1.00 97.07 190 A 1 
ATOM 1451 C C   . LEU A 1 190 ? -5.148  16.935  -0.978  1.00 96.72 190 A 1 
ATOM 1452 O O   . LEU A 1 190 ? -5.518  16.362  -2.007  1.00 95.87 190 A 1 
ATOM 1453 C CB  . LEU A 1 190 ? -3.438  15.281  -0.086  1.00 97.11 190 A 1 
ATOM 1454 C CG  . LEU A 1 190 ? -2.179  16.087  -0.459  1.00 96.62 190 A 1 
ATOM 1455 C CD1 . LEU A 1 190 ? -1.573  16.808  0.741   1.00 94.51 190 A 1 
ATOM 1456 C CD2 . LEU A 1 190 ? -1.120  15.135  -1.019  1.00 94.82 190 A 1 
ATOM 1457 N N   . TYR A 1 191 ? -5.082  18.264  -0.890  1.00 96.53 191 A 1 
ATOM 1458 C CA  . TYR A 1 191 ? -5.426  19.149  -1.994  1.00 96.13 191 A 1 
ATOM 1459 C C   . TYR A 1 191 ? -4.413  20.280  -2.117  1.00 96.03 191 A 1 
ATOM 1460 O O   . TYR A 1 191 ? -4.157  20.999  -1.158  1.00 95.19 191 A 1 
ATOM 1461 C CB  . TYR A 1 191 ? -6.849  19.680  -1.803  1.00 95.69 191 A 1 
ATOM 1462 C CG  . TYR A 1 191 ? -7.331  20.538  -2.958  1.00 95.36 191 A 1 
ATOM 1463 C CD1 . TYR A 1 191 ? -7.536  21.921  -2.780  1.00 92.84 191 A 1 
ATOM 1464 C CD2 . TYR A 1 191 ? -7.562  19.951  -4.217  1.00 93.34 191 A 1 
ATOM 1465 C CE1 . TYR A 1 191 ? -7.992  22.708  -3.854  1.00 92.35 191 A 1 
ATOM 1466 C CE2 . TYR A 1 191 ? -8.009  20.737  -5.296  1.00 92.72 191 A 1 
ATOM 1467 C CZ  . TYR A 1 191 ? -8.229  22.116  -5.112  1.00 93.02 191 A 1 
ATOM 1468 O OH  . TYR A 1 191 ? -8.669  22.876  -6.146  1.00 91.35 191 A 1 
ATOM 1469 N N   . LYS A 1 192 ? -3.827  20.449  -3.304  1.00 95.40 192 A 1 
ATOM 1470 C CA  . LYS A 1 192 ? -2.806  21.482  -3.588  1.00 95.39 192 A 1 
ATOM 1471 C C   . LYS A 1 192 ? -1.651  21.522  -2.567  1.00 96.02 192 A 1 
ATOM 1472 O O   . LYS A 1 192 ? -1.134  22.593  -2.269  1.00 94.55 192 A 1 
ATOM 1473 C CB  . LYS A 1 192 ? -3.467  22.862  -3.768  1.00 94.62 192 A 1 
ATOM 1474 C CG  . LYS A 1 192 ? -4.390  22.947  -4.986  1.00 93.73 192 A 1 
ATOM 1475 C CD  . LYS A 1 192 ? -4.982  24.364  -5.046  1.00 89.44 192 A 1 
ATOM 1476 C CE  . LYS A 1 192 ? -5.843  24.535  -6.298  1.00 87.12 192 A 1 
ATOM 1477 N NZ  . LYS A 1 192 ? -6.481  25.877  -6.305  1.00 78.32 192 A 1 
ATOM 1478 N N   . GLY A 1 193 ? -1.229  20.348  -2.070  1.00 96.09 193 A 1 
ATOM 1479 C CA  . GLY A 1 193 ? -0.116  20.234  -1.127  1.00 96.73 193 A 1 
ATOM 1480 C C   . GLY A 1 193 ? -0.469  20.463  0.341   1.00 97.50 193 A 1 
ATOM 1481 O O   . GLY A 1 193 ? 0.445   20.461  1.158   1.00 96.92 193 A 1 
ATOM 1482 N N   . GLU A 1 194 ? -1.749  20.604  0.686   1.00 97.30 194 A 1 
ATOM 1483 C CA  . GLU A 1 194 ? -2.231  20.814  2.058   1.00 97.47 194 A 1 
ATOM 1484 C C   . GLU A 1 194 ? -3.200  19.701  2.468   1.00 97.72 194 A 1 
ATOM 1485 O O   . GLU A 1 194 ? -3.986  19.213  1.647   1.00 96.85 194 A 1 
ATOM 1486 C CB  . GLU A 1 194 ? -2.902  22.191  2.179   1.00 96.49 194 A 1 
ATOM 1487 C CG  . GLU A 1 194 ? -1.913  23.340  1.932   1.00 91.37 194 A 1 
ATOM 1488 C CD  . GLU A 1 194 ? -2.540  24.740  1.984   1.00 90.55 194 A 1 
ATOM 1489 O OE1 . GLU A 1 194 ? -1.772  25.709  1.750   1.00 80.50 194 A 1 
ATOM 1490 O OE2 . GLU A 1 194 ? -3.771  24.849  2.181   1.00 82.19 194 A 1 
ATOM 1491 N N   . ILE A 1 195 ? -3.162  19.295  3.749   1.00 97.88 195 A 1 
ATOM 1492 C CA  . ILE A 1 195 ? -4.182  18.410  4.324   1.00 97.87 195 A 1 
ATOM 1493 C C   . ILE A 1 195 ? -5.408  19.262  4.650   1.00 97.74 195 A 1 
ATOM 1494 O O   . ILE A 1 195 ? -5.384  20.055  5.580   1.00 96.88 195 A 1 
ATOM 1495 C CB  . ILE A 1 195 ? -3.662  17.654  5.564   1.00 97.36 195 A 1 
ATOM 1496 C CG1 . ILE A 1 195 ? -2.433  16.768  5.261   1.00 95.42 195 A 1 
ATOM 1497 C CG2 . ILE A 1 195 ? -4.785  16.801  6.193   1.00 96.03 195 A 1 
ATOM 1498 C CD1 . ILE A 1 195 ? -2.649  15.664  4.220   1.00 89.83 195 A 1 
ATOM 1499 N N   . VAL A 1 196 ? -6.486  19.087  3.880   1.00 97.60 196 A 1 
ATOM 1500 C CA  . VAL A 1 196 ? -7.714  19.886  4.033   1.00 97.12 196 A 1 
ATOM 1501 C C   . VAL A 1 196 ? -8.699  19.281  5.032   1.00 96.98 196 A 1 
ATOM 1502 O O   . VAL A 1 196 ? -9.521  19.998  5.585   1.00 95.58 196 A 1 
ATOM 1503 C CB  . VAL A 1 196 ? -8.401  20.134  2.676   1.00 96.31 196 A 1 
ATOM 1504 C CG1 . VAL A 1 196 ? -7.502  20.980  1.761   1.00 92.06 196 A 1 
ATOM 1505 C CG2 . VAL A 1 196 ? -8.780  18.851  1.924   1.00 91.77 196 A 1 
ATOM 1506 N N   . GLU A 1 197 ? -8.638  17.964  5.253   1.00 96.90 197 A 1 
ATOM 1507 C CA  . GLU A 1 197 ? -9.466  17.248  6.227   1.00 96.83 197 A 1 
ATOM 1508 C C   . GLU A 1 197 ? -8.822  15.888  6.537   1.00 97.32 197 A 1 
ATOM 1509 O O   . GLU A 1 197 ? -8.123  15.317  5.700   1.00 96.74 197 A 1 
ATOM 1510 C CB  . GLU A 1 197 ? -10.892 17.101  5.656   1.00 95.82 197 A 1 
ATOM 1511 C CG  . GLU A 1 197 ? -11.932 16.454  6.578   1.00 91.81 197 A 1 
ATOM 1512 C CD  . GLU A 1 197 ? -12.140 17.155  7.912   1.00 92.43 197 A 1 
ATOM 1513 O OE1 . GLU A 1 197 ? -11.348 16.880  8.838   1.00 84.72 197 A 1 
ATOM 1514 O OE2 . GLU A 1 197 ? -13.139 17.887  8.057   1.00 85.74 197 A 1 
ATOM 1515 N N   . HIS A 1 198 ? -9.079  15.353  7.739   1.00 97.36 198 A 1 
ATOM 1516 C CA  . HIS A 1 198 ? -8.654  14.008  8.121   1.00 97.25 198 A 1 
ATOM 1517 C C   . HIS A 1 198 ? -9.563  13.400  9.194   1.00 97.48 198 A 1 
ATOM 1518 O O   . HIS A 1 198 ? -10.198 14.112  9.974   1.00 96.44 198 A 1 
ATOM 1519 C CB  . HIS A 1 198 ? -7.181  14.022  8.575   1.00 95.60 198 A 1 
ATOM 1520 C CG  . HIS A 1 198 ? -6.950  14.735  9.883   1.00 93.23 198 A 1 
ATOM 1521 N ND1 . HIS A 1 198 ? -7.229  14.244  11.134  1.00 80.21 198 A 1 
ATOM 1522 C CD2 . HIS A 1 198 ? -6.436  15.995  10.061  1.00 80.45 198 A 1 
ATOM 1523 C CE1 . HIS A 1 198 ? -6.901  15.181  12.042  1.00 82.43 198 A 1 
ATOM 1524 N NE2 . HIS A 1 198 ? -6.406  16.266  11.436  1.00 85.72 198 A 1 
ATOM 1525 N N   . GLY A 1 199 ? -9.604  12.066  9.278   1.00 97.54 199 A 1 
ATOM 1526 C CA  . GLY A 1 199 ? -10.387 11.343  10.279  1.00 97.45 199 A 1 
ATOM 1527 C C   . GLY A 1 199 ? -10.833 9.967   9.801   1.00 98.00 199 A 1 
ATOM 1528 O O   . GLY A 1 199 ? -10.301 9.433   8.824   1.00 97.59 199 A 1 
ATOM 1529 N N   . GLU A 1 200 ? -11.813 9.384   10.500  1.00 97.73 200 A 1 
ATOM 1530 C CA  . GLU A 1 200 ? -12.455 8.146   10.062  1.00 97.70 200 A 1 
ATOM 1531 C C   . GLU A 1 200 ? -13.337 8.417   8.830   1.00 97.55 200 A 1 
ATOM 1532 O O   . GLU A 1 200 ? -14.107 9.387   8.828   1.00 96.52 200 A 1 
ATOM 1533 C CB  . GLU A 1 200 ? -13.280 7.525   11.199  1.00 97.05 200 A 1 
ATOM 1534 C CG  . GLU A 1 200 ? -12.398 7.111   12.389  1.00 86.73 200 A 1 
ATOM 1535 C CD  . GLU A 1 200 ? -13.155 6.320   13.472  1.00 83.33 200 A 1 
ATOM 1536 O OE1 . GLU A 1 200 ? -12.535 6.108   14.540  1.00 74.48 200 A 1 
ATOM 1537 O OE2 . GLU A 1 200 ? -14.299 5.893   13.208  1.00 74.50 200 A 1 
ATOM 1538 N N   . PRO A 1 201 ? -13.265 7.593   7.771   1.00 97.12 201 A 1 
ATOM 1539 C CA  . PRO A 1 201 ? -13.954 7.890   6.511   1.00 96.47 201 A 1 
ATOM 1540 C C   . PRO A 1 201 ? -15.473 8.064   6.659   1.00 95.97 201 A 1 
ATOM 1541 O O   . PRO A 1 201 ? -16.057 8.983   6.084   1.00 95.05 201 A 1 
ATOM 1542 C CB  . PRO A 1 201 ? -13.621 6.713   5.588   1.00 95.66 201 A 1 
ATOM 1543 C CG  . PRO A 1 201 ? -12.296 6.182   6.119   1.00 94.29 201 A 1 
ATOM 1544 C CD  . PRO A 1 201 ? -12.382 6.449   7.616   1.00 96.53 201 A 1 
ATOM 1545 N N   . LEU A 1 202 ? -16.124 7.198   7.453   1.00 96.06 202 A 1 
ATOM 1546 C CA  . LEU A 1 202 ? -17.576 7.248   7.653   1.00 95.25 202 A 1 
ATOM 1547 C C   . LEU A 1 202 ? -17.998 8.474   8.478   1.00 95.52 202 A 1 
ATOM 1548 O O   . LEU A 1 202 ? -18.985 9.129   8.140   1.00 94.58 202 A 1 
ATOM 1549 C CB  . LEU A 1 202 ? -18.038 5.932   8.307   1.00 93.71 202 A 1 
ATOM 1550 C CG  . LEU A 1 202 ? -19.566 5.818   8.476   1.00 82.35 202 A 1 
ATOM 1551 C CD1 . LEU A 1 202 ? -20.302 5.842   7.134   1.00 78.32 202 A 1 
ATOM 1552 C CD2 . LEU A 1 202 ? -19.909 4.512   9.193   1.00 78.78 202 A 1 
ATOM 1553 N N   . GLU A 1 203 ? -17.248 8.818   9.530   1.00 95.54 203 A 1 
ATOM 1554 C CA  . GLU A 1 203 ? -17.508 10.016  10.334  1.00 95.82 203 A 1 
ATOM 1555 C C   . GLU A 1 203 ? -17.369 11.288  9.495   1.00 96.15 203 A 1 
ATOM 1556 O O   . GLU A 1 203 ? -18.207 12.187  9.581   1.00 95.16 203 A 1 
ATOM 1557 C CB  . GLU A 1 203 ? -16.537 10.113  11.514  1.00 95.53 203 A 1 
ATOM 1558 C CG  . GLU A 1 203 ? -16.708 8.994   12.552  1.00 86.04 203 A 1 
ATOM 1559 C CD  . GLU A 1 203 ? -15.900 9.285   13.828  1.00 79.34 203 A 1 
ATOM 1560 O OE1 . GLU A 1 203 ? -16.315 8.773   14.890  1.00 70.53 203 A 1 
ATOM 1561 O OE2 . GLU A 1 203 ? -14.943 10.097  13.752  1.00 70.72 203 A 1 
ATOM 1562 N N   . MET A 1 204 ? -16.347 11.336  8.636   1.00 95.45 204 A 1 
ATOM 1563 C CA  . MET A 1 204 ? -16.135 12.435  7.701   1.00 95.47 204 A 1 
ATOM 1564 C C   . MET A 1 204 ? -17.313 12.568  6.729   1.00 95.48 204 A 1 
ATOM 1565 O O   . MET A 1 204 ? -17.879 13.652  6.600   1.00 94.43 204 A 1 
ATOM 1566 C CB  . MET A 1 204 ? -14.812 12.205  6.966   1.00 94.15 204 A 1 
ATOM 1567 C CG  . MET A 1 204 ? -14.362 13.442  6.182   1.00 89.51 204 A 1 
ATOM 1568 S SD  . MET A 1 204 ? -12.848 13.191  5.210   1.00 89.87 204 A 1 
ATOM 1569 C CE  . MET A 1 204 ? -11.689 12.680  6.503   1.00 80.79 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? -17.759 11.468  6.106   1.00 94.54 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? -18.930 11.480  5.223   1.00 93.17 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? -20.189 11.994  5.941   1.00 92.96 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? -20.912 12.825  5.391   1.00 92.77 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? -19.168 10.071  4.660   1.00 92.53 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? -17.854 9.618   3.487   1.00 91.31 205 A 1 
ATOM 1576 N N   . ASN A 1 206 ? -20.429 11.555  7.180   1.00 93.09 206 A 1 
ATOM 1577 C CA  . ASN A 1 206 ? -21.566 12.015  7.980   1.00 92.94 206 A 1 
ATOM 1578 C C   . ASN A 1 206 ? -21.466 13.513  8.317   1.00 93.46 206 A 1 
ATOM 1579 O O   . ASN A 1 206 ? -22.450 14.234  8.169   1.00 92.58 206 A 1 
ATOM 1580 C CB  . ASN A 1 206 ? -21.659 11.160  9.254   1.00 92.82 206 A 1 
ATOM 1581 C CG  . ASN A 1 206 ? -22.171 9.755   8.993   1.00 90.14 206 A 1 
ATOM 1582 O OD1 . ASN A 1 206 ? -23.004 9.510   8.134   1.00 83.30 206 A 1 
ATOM 1583 N ND2 . ASN A 1 206 ? -21.724 8.787   9.755   1.00 83.01 206 A 1 
ATOM 1584 N N   . ARG A 1 207 ? -20.279 14.000  8.706   1.00 94.12 207 A 1 
ATOM 1585 C CA  . ARG A 1 207 ? -20.030 15.418  9.036   1.00 94.33 207 A 1 
ATOM 1586 C C   . ARG A 1 207 ? -20.382 16.362  7.883   1.00 94.86 207 A 1 
ATOM 1587 O O   . ARG A 1 207 ? -20.917 17.437  8.116   1.00 92.81 207 A 1 
ATOM 1588 C CB  . ARG A 1 207 ? -18.555 15.571  9.443   1.00 93.15 207 A 1 
ATOM 1589 C CG  . ARG A 1 207 ? -18.208 16.974  9.973   1.00 86.63 207 A 1 
ATOM 1590 C CD  . ARG A 1 207 ? -16.698 17.130  10.224  1.00 86.22 207 A 1 
ATOM 1591 N NE  . ARG A 1 207 ? -16.186 16.159  11.206  1.00 80.12 207 A 1 
ATOM 1592 C CZ  . ARG A 1 207 ? -14.909 15.878  11.426  1.00 77.27 207 A 1 
ATOM 1593 N NH1 . ARG A 1 207 ? -13.938 16.492  10.814  1.00 69.88 207 A 1 
ATOM 1594 N NH2 . ARG A 1 207 ? -14.582 14.942  12.278  1.00 66.97 207 A 1 
ATOM 1595 N N   . TYR A 1 208 ? -20.116 15.932  6.654   1.00 92.08 208 A 1 
ATOM 1596 C CA  . TYR A 1 208 ? -20.376 16.710  5.439   1.00 91.63 208 A 1 
ATOM 1597 C C   . TYR A 1 208 ? -21.702 16.346  4.739   1.00 91.61 208 A 1 
ATOM 1598 O O   . TYR A 1 208 ? -21.941 16.812  3.625   1.00 86.46 208 A 1 
ATOM 1599 C CB  . TYR A 1 208 ? -19.155 16.614  4.513   1.00 92.29 208 A 1 
ATOM 1600 C CG  . TYR A 1 208 ? -17.952 17.384  5.032   1.00 93.89 208 A 1 
ATOM 1601 C CD1 . TYR A 1 208 ? -17.850 18.771  4.797   1.00 89.91 208 A 1 
ATOM 1602 C CD2 . TYR A 1 208 ? -16.950 16.726  5.765   1.00 91.03 208 A 1 
ATOM 1603 C CE1 . TYR A 1 208 ? -16.747 19.493  5.296   1.00 89.97 208 A 1 
ATOM 1604 C CE2 . TYR A 1 208 ? -15.846 17.446  6.268   1.00 91.12 208 A 1 
ATOM 1605 C CZ  . TYR A 1 208 ? -15.743 18.831  6.033   1.00 92.70 208 A 1 
ATOM 1606 O OH  . TYR A 1 208 ? -14.680 19.527  6.518   1.00 91.31 208 A 1 
ATOM 1607 N N   . ASN A 1 209 ? -22.579 15.538  5.363   1.00 89.90 209 A 1 
ATOM 1608 C CA  . ASN A 1 209 ? -23.819 15.022  4.761   1.00 89.92 209 A 1 
ATOM 1609 C C   . ASN A 1 209 ? -23.596 14.371  3.381   1.00 89.40 209 A 1 
ATOM 1610 O O   . ASN A 1 209 ? -24.434 14.480  2.482   1.00 86.52 209 A 1 
ATOM 1611 C CB  . ASN A 1 209 ? -24.908 16.115  4.756   1.00 89.81 209 A 1 
ATOM 1612 C CG  . ASN A 1 209 ? -25.250 16.604  6.149   1.00 82.74 209 A 1 
ATOM 1613 O OD1 . ASN A 1 209 ? -25.696 15.862  7.004   1.00 75.87 209 A 1 
ATOM 1614 N ND2 . ASN A 1 209 ? -25.066 17.873  6.420   1.00 73.40 209 A 1 
ATOM 1615 N N   . ALA A 1 210 ? -22.452 13.700  3.197   1.00 91.38 210 A 1 
ATOM 1616 C CA  . ALA A 1 210 ? -21.994 13.114  1.939   1.00 90.41 210 A 1 
ATOM 1617 C C   . ALA A 1 210 ? -22.253 11.597  1.879   1.00 89.51 210 A 1 
ATOM 1618 O O   . ALA A 1 210 ? -21.421 10.825  1.408   1.00 86.03 210 A 1 
ATOM 1619 C CB  . ALA A 1 210 ? -20.530 13.517  1.723   1.00 89.71 210 A 1 
ATOM 1620 N N   . VAL A 1 211 ? -23.422 11.150  2.378   1.00 90.27 211 A 1 
ATOM 1621 C CA  . VAL A 1 211 ? -23.861 9.746   2.309   1.00 89.13 211 A 1 
ATOM 1622 C C   . VAL A 1 211 ? -24.880 9.598   1.181   1.00 87.46 211 A 1 
ATOM 1623 O O   . VAL A 1 211 ? -25.851 10.349  1.105   1.00 82.64 211 A 1 
ATOM 1624 C CB  . VAL A 1 211 ? -24.414 9.256   3.659   1.00 87.51 211 A 1 
ATOM 1625 C CG1 . VAL A 1 211 ? -24.811 7.775   3.592   1.00 83.19 211 A 1 
ATOM 1626 C CG2 . VAL A 1 211 ? -23.368 9.412   4.773   1.00 83.25 211 A 1 
ATOM 1627 N N   . ARG A 1 212 ? -24.674 8.617   0.295   1.00 87.50 212 A 1 
ATOM 1628 C CA  . ARG A 1 212 ? -25.589 8.294   -0.812  1.00 85.69 212 A 1 
ATOM 1629 C C   . ARG A 1 212 ? -26.074 6.849   -0.705  1.00 85.65 212 A 1 
ATOM 1630 O O   . ARG A 1 212 ? -25.298 5.954   -0.381  1.00 81.53 212 A 1 
ATOM 1631 C CB  . ARG A 1 212 ? -24.932 8.588   -2.179  1.00 82.70 212 A 1 
ATOM 1632 C CG  . ARG A 1 212 ? -23.690 7.714   -2.484  1.00 75.38 212 A 1 
ATOM 1633 C CD  . ARG A 1 212 ? -23.075 8.059   -3.852  1.00 74.25 212 A 1 
ATOM 1634 N NE  . ARG A 1 212 ? -21.867 7.249   -4.120  1.00 67.63 212 A 1 
ATOM 1635 C CZ  . ARG A 1 212 ? -21.041 7.346   -5.156  1.00 61.52 212 A 1 
ATOM 1636 N NH1 . ARG A 1 212 ? -21.249 8.203   -6.122  1.00 59.51 212 A 1 
ATOM 1637 N NH2 . ARG A 1 212 ? -19.979 6.581   -5.236  1.00 53.48 212 A 1 
ATOM 1638 N N   . THR A 1 213 ? -27.344 6.615   -1.056  1.00 85.87 213 A 1 
ATOM 1639 C CA  . THR A 1 213 ? -27.889 5.265   -1.231  1.00 86.21 213 A 1 
ATOM 1640 C C   . THR A 1 213 ? -27.697 4.837   -2.682  1.00 87.61 213 A 1 
ATOM 1641 O O   . THR A 1 213 ? -28.070 5.571   -3.598  1.00 84.35 213 A 1 
ATOM 1642 C CB  . THR A 1 213 ? -29.372 5.207   -0.837  1.00 82.89 213 A 1 
ATOM 1643 O OG1 . THR A 1 213 ? -29.541 5.752   0.453   1.00 75.21 213 A 1 
ATOM 1644 C CG2 . THR A 1 213 ? -29.902 3.780   -0.792  1.00 73.60 213 A 1 
ATOM 1645 N N   . VAL A 1 214 ? -27.113 3.657   -2.902  1.00 85.54 214 A 1 
ATOM 1646 C CA  . VAL A 1 214 ? -26.891 3.091   -4.242  1.00 85.72 214 A 1 
ATOM 1647 C C   . VAL A 1 214 ? -27.622 1.749   -4.320  1.00 88.60 214 A 1 
ATOM 1648 O O   . VAL A 1 214 ? -27.478 0.947   -3.398  1.00 87.50 214 A 1 
ATOM 1649 C CB  . VAL A 1 214 ? -25.387 2.941   -4.548  1.00 81.96 214 A 1 
ATOM 1650 C CG1 . VAL A 1 214 ? -25.149 2.458   -5.984  1.00 76.18 214 A 1 
ATOM 1651 C CG2 . VAL A 1 214 ? -24.644 4.277   -4.388  1.00 77.52 214 A 1 
ATOM 1652 N N   . PRO A 1 215 ? -28.419 1.469   -5.377  1.00 89.26 215 A 1 
ATOM 1653 C CA  . PRO A 1 215 ? -29.007 0.152   -5.597  1.00 90.19 215 A 1 
ATOM 1654 C C   . PRO A 1 215 ? -27.920 -0.920  -5.726  1.00 90.07 215 A 1 
ATOM 1655 O O   . PRO A 1 215 ? -26.972 -0.744  -6.494  1.00 87.52 215 A 1 
ATOM 1656 C CB  . PRO A 1 215 ? -29.835 0.273   -6.881  1.00 89.83 215 A 1 
ATOM 1657 C CG  . PRO A 1 215 ? -30.128 1.768   -6.994  1.00 88.30 215 A 1 
ATOM 1658 C CD  . PRO A 1 215 ? -28.872 2.405   -6.401  1.00 90.22 215 A 1 
ATOM 1659 N N   . ASP A 1 216 ? -28.067 -2.030  -5.001  1.00 90.34 216 A 1 
ATOM 1660 C CA  . ASP A 1 216 ? -27.075 -3.102  -4.951  1.00 90.87 216 A 1 
ATOM 1661 C C   . ASP A 1 216 ? -27.664 -4.423  -5.477  1.00 92.51 216 A 1 
ATOM 1662 O O   . ASP A 1 216 ? -28.329 -5.174  -4.756  1.00 92.44 216 A 1 
ATOM 1663 C CB  . ASP A 1 216 ? -26.514 -3.214  -3.527  1.00 88.06 216 A 1 
ATOM 1664 C CG  . ASP A 1 216 ? -25.405 -4.267  -3.417  1.00 84.42 216 A 1 
ATOM 1665 O OD1 . ASP A 1 216 ? -25.079 -4.900  -4.450  1.00 80.48 216 A 1 
ATOM 1666 O OD2 . ASP A 1 216 ? -24.920 -4.465  -2.289  1.00 79.65 216 A 1 
ATOM 1667 N N   . LEU A 1 217 ? -27.426 -4.697  -6.761  1.00 92.05 217 A 1 
ATOM 1668 C CA  . LEU A 1 217 ? -27.843 -5.945  -7.405  1.00 92.85 217 A 1 
ATOM 1669 C C   . LEU A 1 217 ? -26.979 -7.148  -6.990  1.00 93.15 217 A 1 
ATOM 1670 O O   . LEU A 1 217 ? -27.477 -8.270  -7.061  1.00 93.35 217 A 1 
ATOM 1671 C CB  . LEU A 1 217 ? -27.850 -5.777  -8.935  1.00 93.20 217 A 1 
ATOM 1672 C CG  . LEU A 1 217 ? -28.983 -4.893  -9.493  1.00 89.65 217 A 1 
ATOM 1673 C CD1 . LEU A 1 217 ? -28.791 -4.712  -11.001 1.00 86.09 217 A 1 
ATOM 1674 C CD2 . LEU A 1 217 ? -30.371 -5.502  -9.272  1.00 87.88 217 A 1 
ATOM 1675 N N   . GLU A 1 218 ? -25.724 -6.956  -6.545  1.00 89.79 218 A 1 
ATOM 1676 C CA  . GLU A 1 218 ? -24.888 -8.045  -6.004  1.00 88.70 218 A 1 
ATOM 1677 C C   . GLU A 1 218 ? -25.547 -8.611  -4.733  1.00 90.55 218 A 1 
ATOM 1678 O O   . GLU A 1 218 ? -25.751 -9.824  -4.622  1.00 90.66 218 A 1 
ATOM 1679 C CB  . GLU A 1 218 ? -23.427 -7.588  -5.710  1.00 86.62 218 A 1 
ATOM 1680 C CG  . GLU A 1 218 ? -22.581 -7.218  -6.946  1.00 78.14 218 A 1 
ATOM 1681 C CD  . GLU A 1 218 ? -21.086 -6.861  -6.661  1.00 75.99 218 A 1 
ATOM 1682 O OE1 . GLU A 1 218 ? -20.342 -6.547  -7.620  1.00 69.27 218 A 1 
ATOM 1683 O OE2 . GLU A 1 218 ? -20.598 -6.880  -5.499  1.00 69.66 218 A 1 
ATOM 1684 N N   . SER A 1 219 ? -26.008 -7.740  -3.827  1.00 89.39 219 A 1 
ATOM 1685 C CA  . SER A 1 219 ? -26.746 -8.147  -2.624  1.00 90.57 219 A 1 
ATOM 1686 C C   . SER A 1 219 ? -28.073 -8.841  -2.946  1.00 93.15 219 A 1 
ATOM 1687 O O   . SER A 1 219 ? -28.419 -9.829  -2.300  1.00 93.70 219 A 1 
ATOM 1688 C CB  . SER A 1 219 ? -27.028 -6.935  -1.731  1.00 89.53 219 A 1 
ATOM 1689 O OG  . SER A 1 219 ? -25.845 -6.513  -1.084  1.00 79.83 219 A 1 
ATOM 1690 N N   . VAL A 1 220 ? -28.818 -8.369  -3.958  1.00 93.56 220 A 1 
ATOM 1691 C CA  . VAL A 1 220 ? -30.054 -9.044  -4.409  1.00 94.98 220 A 1 
ATOM 1692 C C   . VAL A 1 220 ? -29.738 -10.444 -4.939  1.00 96.01 220 A 1 
ATOM 1693 O O   . VAL A 1 220 ? -30.412 -11.407 -4.576  1.00 96.25 220 A 1 
ATOM 1694 C CB  . VAL A 1 220 ? -30.802 -8.216  -5.476  1.00 95.52 220 A 1 
ATOM 1695 C CG1 . VAL A 1 220 ? -32.012 -8.966  -6.057  1.00 93.67 220 A 1 
ATOM 1696 C CG2 . VAL A 1 220 ? -31.339 -6.903  -4.889  1.00 93.58 220 A 1 
ATOM 1697 N N   . PHE A 1 221 ? -28.699 -10.589 -5.774  1.00 94.54 221 A 1 
ATOM 1698 C CA  . PHE A 1 221 ? -28.284 -11.880 -6.325  1.00 93.72 221 A 1 
ATOM 1699 C C   . PHE A 1 221 ? -27.892 -12.864 -5.216  1.00 93.86 221 A 1 
ATOM 1700 O O   . PHE A 1 221 ? -28.378 -13.995 -5.208  1.00 94.01 221 A 1 
ATOM 1701 C CB  . PHE A 1 221 ? -27.139 -11.668 -7.319  1.00 93.76 221 A 1 
ATOM 1702 C CG  . PHE A 1 221 ? -26.773 -12.927 -8.079  1.00 93.90 221 A 1 
ATOM 1703 C CD1 . PHE A 1 221 ? -25.796 -13.803 -7.576  1.00 89.32 221 A 1 
ATOM 1704 C CD2 . PHE A 1 221 ? -27.421 -13.228 -9.291  1.00 91.59 221 A 1 
ATOM 1705 C CE1 . PHE A 1 221 ? -25.464 -14.973 -8.281  1.00 90.52 221 A 1 
ATOM 1706 C CE2 . PHE A 1 221 ? -27.088 -14.397 -9.999  1.00 90.40 221 A 1 
ATOM 1707 C CZ  . PHE A 1 221 ? -26.109 -15.271 -9.493  1.00 92.24 221 A 1 
ATOM 1708 N N   . LEU A 1 222 ? -27.100 -12.417 -4.234  1.00 92.59 222 A 1 
ATOM 1709 C CA  . LEU A 1 222 ? -26.719 -13.217 -3.069  1.00 92.23 222 A 1 
ATOM 1710 C C   . LEU A 1 222 ? -27.943 -13.675 -2.267  1.00 92.75 222 A 1 
ATOM 1711 O O   . LEU A 1 222 ? -28.047 -14.847 -1.920  1.00 92.39 222 A 1 
ATOM 1712 C CB  . LEU A 1 222 ? -25.753 -12.391 -2.199  1.00 91.70 222 A 1 
ATOM 1713 C CG  . LEU A 1 222 ? -25.300 -13.108 -0.915  1.00 87.55 222 A 1 
ATOM 1714 C CD1 . LEU A 1 222 ? -24.484 -14.360 -1.207  1.00 79.57 222 A 1 
ATOM 1715 C CD2 . LEU A 1 222 ? -24.445 -12.158 -0.070  1.00 82.39 222 A 1 
ATOM 1716 N N   . GLN A 1 223 ? -28.904 -12.786 -1.994  1.00 94.24 223 A 1 
ATOM 1717 C CA  . GLN A 1 223 ? -30.117 -13.138 -1.243  1.00 94.23 223 A 1 
ATOM 1718 C C   . GLN A 1 223 ? -31.003 -14.148 -1.979  1.00 95.04 223 A 1 
ATOM 1719 O O   . GLN A 1 223 ? -31.614 -15.003 -1.345  1.00 94.56 223 A 1 
ATOM 1720 C CB  . GLN A 1 223 ? -30.937 -11.871 -0.941  1.00 94.68 223 A 1 
ATOM 1721 C CG  . GLN A 1 223 ? -30.316 -11.034 0.186   1.00 90.67 223 A 1 
ATOM 1722 C CD  . GLN A 1 223 ? -31.143 -9.797  0.527   1.00 86.41 223 A 1 
ATOM 1723 O OE1 . GLN A 1 223 ? -32.207 -9.527  -0.008  1.00 79.24 223 A 1 
ATOM 1724 N NE2 . GLN A 1 223 ? -30.693 -8.995  1.468   1.00 76.42 223 A 1 
ATOM 1725 N N   . VAL A 1 224 ? -31.087 -14.051 -3.310  1.00 95.57 224 A 1 
ATOM 1726 C CA  . VAL A 1 224 ? -31.938 -14.931 -4.130  1.00 95.48 224 A 1 
ATOM 1727 C C   . VAL A 1 224 ? -31.282 -16.290 -4.379  1.00 95.93 224 A 1 
ATOM 1728 O O   . VAL A 1 224 ? -31.978 -17.300 -4.431  1.00 95.22 224 A 1 
ATOM 1729 C CB  . VAL A 1 224 ? -32.305 -14.224 -5.453  1.00 95.72 224 A 1 
ATOM 1730 C CG1 . VAL A 1 224 ? -33.076 -15.130 -6.425  1.00 92.95 224 A 1 
ATOM 1731 C CG2 . VAL A 1 224 ? -33.208 -13.005 -5.186  1.00 92.72 224 A 1 
ATOM 1732 N N   . THR A 1 225 ? -29.953 -16.330 -4.556  1.00 95.93 225 A 1 
ATOM 1733 C CA  . THR A 1 225 ? -29.234 -17.541 -4.998  1.00 95.70 225 A 1 
ATOM 1734 C C   . THR A 1 225 ? -28.412 -18.215 -3.902  1.00 95.80 225 A 1 
ATOM 1735 O O   . THR A 1 225 ? -28.066 -19.386 -4.038  1.00 94.75 225 A 1 
ATOM 1736 C CB  . THR A 1 225 ? -28.314 -17.240 -6.189  1.00 95.55 225 A 1 
ATOM 1737 O OG1 . THR A 1 225 ? -27.277 -16.379 -5.798  1.00 94.16 225 A 1 
ATOM 1738 C CG2 . THR A 1 225 ? -29.049 -16.601 -7.372  1.00 92.85 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? -28.070 -17.495 -2.834  1.00 94.83 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? -27.118 -17.929 -1.811  1.00 94.68 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? -25.653 -17.959 -2.283  1.00 94.62 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? -24.798 -18.454 -1.550  1.00 92.26 226 A 1 
ATOM 1743 N N   . VAL A 1 227 ? -25.356 -17.451 -3.488  1.00 93.30 227 A 1 
ATOM 1744 C CA  . VAL A 1 227 ? -24.016 -17.459 -4.099  1.00 92.13 227 A 1 
ATOM 1745 C C   . VAL A 1 227 ? -23.469 -16.036 -4.156  1.00 90.72 227 A 1 
ATOM 1746 O O   . VAL A 1 227 ? -24.161 -15.121 -4.601  1.00 88.13 227 A 1 
ATOM 1747 C CB  . VAL A 1 227 ? -24.041 -18.102 -5.501  1.00 90.99 227 A 1 
ATOM 1748 C CG1 . VAL A 1 227 ? -22.650 -18.133 -6.145  1.00 85.73 227 A 1 
ATOM 1749 C CG2 . VAL A 1 227 ? -24.542 -19.555 -5.431  1.00 84.71 227 A 1 
ATOM 1750 N N   . ASN A 1 228 ? -22.225 -15.850 -3.716  1.00 89.47 228 A 1 
ATOM 1751 C CA  . ASN A 1 228 ? -21.515 -14.570 -3.811  1.00 85.74 228 A 1 
ATOM 1752 C C   . ASN A 1 228 ? -20.884 -14.421 -5.212  1.00 83.09 228 A 1 
ATOM 1753 O O   . ASN A 1 228 ? -20.326 -15.396 -5.722  1.00 78.31 228 A 1 
ATOM 1754 C CB  . ASN A 1 228 ? -20.477 -14.500 -2.672  1.00 82.00 228 A 1 
ATOM 1755 C CG  . ASN A 1 228 ? -20.314 -13.107 -2.090  1.00 74.43 228 A 1 
ATOM 1756 O OD1 . ASN A 1 228 ? -20.966 -12.152 -2.466  1.00 67.70 228 A 1 
ATOM 1757 N ND2 . ASN A 1 228 ? -19.460 -12.955 -1.106  1.00 67.74 228 A 1 
ATOM 1758 N N   . LEU A 1 229 ? -21.009 -13.240 -5.839  1.00 87.92 229 A 1 
ATOM 1759 C CA  . LEU A 1 229 ? -20.457 -12.922 -7.168  1.00 84.31 229 A 1 
ATOM 1760 C C   . LEU A 1 229 ? -19.010 -12.422 -7.092  1.00 76.99 229 A 1 
ATOM 1761 O O   . LEU A 1 229 ? -18.691 -11.673 -6.142  1.00 69.94 229 A 1 
ATOM 1762 C CB  . LEU A 1 229 ? -21.362 -11.896 -7.888  1.00 80.63 229 A 1 
ATOM 1763 C CG  . LEU A 1 229 ? -22.531 -12.513 -8.673  1.00 76.33 229 A 1 
ATOM 1764 C CD1 . LEU A 1 229 ? -23.542 -11.420 -9.027  1.00 71.56 229 A 1 
ATOM 1765 C CD2 . LEU A 1 229 ? -22.060 -13.150 -9.979  1.00 72.00 229 A 1 
ATOM 1766 O OXT . LEU A 1 229 ? -18.260 -12.776 -8.039  1.00 68.70 229 A 1 
#
