# 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_if02854
#
_entry.id if02854
#
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 TYR 2   
1 n SER 3   
1 n LEU 4   
1 n LEU 5   
1 n ARG 6   
1 n GLY 7   
1 n LEU 8   
1 n GLY 9   
1 n SER 10  
1 n GLY 11  
1 n LEU 12  
1 n PHE 13  
1 n CYS 14  
1 n ILE 15  
1 n LEU 16  
1 n THR 17  
1 n TYR 18  
1 n MET 19  
1 n LYS 20  
1 n GLY 21  
1 n LYS 22  
1 n VAL 23  
1 n ILE 24  
1 n ASN 25  
1 n MET 26  
1 n LYS 27  
1 n PHE 28  
1 n ILE 29  
1 n ASP 30  
1 n ILE 31  
1 n PRO 32  
1 n CYS 33  
1 n ALA 34  
1 n GLN 35  
1 n PHE 36  
1 n VAL 37  
1 n ASP 38  
1 n VAL 39  
1 n LEU 40  
1 n SER 41  
1 n SER 42  
1 n LYS 43  
1 n ALA 44  
1 n ALA 45  
1 n VAL 46  
1 n PRO 47  
1 n GLY 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n ALA 52  
1 n SER 53  
1 n ALA 54  
1 n LEU 55  
1 n VAL 56  
1 n GLY 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n ILE 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n ALA 65  
1 n MET 66  
1 n VAL 67  
1 n GLY 68  
1 n ASN 69  
1 n LEU 70  
1 n THR 71  
1 n THR 72  
1 n GLY 73  
1 n LYS 74  
1 n LYS 75  
1 n LYS 76  
1 n TYR 77  
1 n ALA 78  
1 n ASP 79  
1 n VAL 80  
1 n GLU 81  
1 n ALA 82  
1 n GLU 83  
1 n ILE 84  
1 n ASN 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n THR 89  
1 n LYS 90  
1 n ALA 91  
1 n LYS 92  
1 n ALA 93  
1 n LEU 94  
1 n GLN 95  
1 n ASP 96  
1 n GLU 97  
1 n LEU 98  
1 n LEU 99  
1 n ARG 100 
1 n LEU 101 
1 n VAL 102 
1 n ASP 103 
1 n GLU 104 
1 n ASP 105 
1 n ALA 106 
1 n VAL 107 
1 n VAL 108 
1 n PHE 109 
1 n GLU 110 
1 n PRO 111 
1 n LEU 112 
1 n SER 113 
1 n ARG 114 
1 n ALA 115 
1 n TYR 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n LYS 120 
1 n ASP 121 
1 n ASN 122 
1 n PRO 123 
1 n THR 124 
1 n ARG 125 
1 n GLU 126 
1 n GLN 127 
1 n VAL 128 
1 n MET 129 
1 n GLU 130 
1 n GLY 131 
1 n ALA 132 
1 n LEU 133 
1 n LYS 134 
1 n LEU 135 
1 n ALA 136 
1 n CYS 137 
1 n THR 138 
1 n VAL 139 
1 n PRO 140 
1 n LEU 141 
1 n ASP 142 
1 n ILE 143 
1 n MET 144 
1 n ARG 145 
1 n LEU 146 
1 n CYS 147 
1 n ALA 148 
1 n ARG 149 
1 n ALA 150 
1 n ILE 151 
1 n GLU 152 
1 n LEU 153 
1 n HIS 154 
1 n ASP 155 
1 n GLU 156 
1 n PHE 157 
1 n ALA 158 
1 n LYS 159 
1 n LYS 160 
1 n GLY 161 
1 n SER 162 
1 n THR 163 
1 n LEU 164 
1 n ALA 165 
1 n LEU 166 
1 n SER 167 
1 n ASP 168 
1 n ALA 169 
1 n GLY 170 
1 n VAL 171 
1 n GLY 172 
1 n ALA 173 
1 n ILE 174 
1 n PHE 175 
1 n CYS 176 
1 n LYS 177 
1 n SER 178 
1 n ALA 179 
1 n MET 180 
1 n GLN 181 
1 n GLY 182 
1 n ALA 183 
1 n SER 184 
1 n LEU 185 
1 n ASN 186 
1 n VAL 187 
1 n TYR 188 
1 n ILE 189 
1 n ASN 190 
1 n THR 191 
1 n GLN 192 
1 n SER 193 
1 n MET 194 
1 n THR 195 
1 n ASP 196 
1 n LYS 197 
1 n LYS 198 
1 n TYR 199 
1 n ALA 200 
1 n GLY 201 
1 n SER 202 
1 n LEU 203 
1 n GLU 204 
1 n ALA 205 
1 n GLU 206 
1 n ALA 207 
1 n ASP 208 
1 n ALA 209 
1 n ILE 210 
1 n LEU 211 
1 n GLY 212 
1 n LYS 213 
1 n TYR 214 
1 n CYS 215 
1 n ILE 216 
1 n MET 217 
1 n ALA 218 
1 n ASP 219 
1 n ASP 220 
1 n ILE 221 
1 n PHE 222 
1 n ASN 223 
1 n SER 224 
1 n VAL 225 
1 n THR 226 
1 n ASP 227 
1 n ARG 228 
1 n ILE 229 
1 n ARG 230 
1 n LYS 231 
1 n GLU 232 
#
_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 00:37:23)"
_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 88.32
_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 TYR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
#
_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   ? -33.125 0.683   23.982  1.00 15.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.476 0.301   22.593  1.00 18.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.224 -0.188  21.840  1.00 19.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.874 0.366   20.812  1.00 18.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.188 1.489   21.920  1.00 17.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.129 1.079   20.788  1.00 14.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.259 2.423   20.320  1.00 13.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.195 3.425   19.245  1.00 11.60 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -31.486 -1.174  22.383  1.00 24.62 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -30.125 -1.583  21.962  1.00 25.20 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -29.955 -3.120  21.926  1.00 25.41 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -28.891 -3.638  22.221  1.00 24.37 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -29.072 -0.882  22.849  1.00 24.10 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -28.156 0.064   22.091  1.00 21.42 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -27.015 -0.434  21.428  1.00 18.63 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -28.437 1.441   22.058  1.00 18.77 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -26.159 0.447   20.738  1.00 18.15 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -27.584 2.325   21.367  1.00 17.87 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -26.442 1.830   20.709  1.00 19.68 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -25.616 2.689   20.048  1.00 19.50 2   A 1 
ATOM 21   N N   . SER A 1 3   ? -31.011 -3.879  21.602  1.00 19.81 3   A 1 
ATOM 22   C CA  . SER A 1 3   ? -31.034 -5.347  21.786  1.00 22.23 3   A 1 
ATOM 23   C C   . SER A 1 3   ? -31.578 -6.164  20.600  1.00 22.59 3   A 1 
ATOM 24   O O   . SER A 1 3   ? -31.968 -7.304  20.803  1.00 22.09 3   A 1 
ATOM 25   C CB  . SER A 1 3   ? -31.780 -5.693  23.085  1.00 21.67 3   A 1 
ATOM 26   O OG  . SER A 1 3   ? -31.688 -7.079  23.364  1.00 19.10 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -31.615 -5.643  19.363  1.00 21.27 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -32.332 -6.314  18.261  1.00 22.88 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -31.586 -6.404  16.911  1.00 23.36 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -32.222 -6.592  15.889  1.00 22.59 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -33.763 -5.735  18.175  1.00 21.29 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -34.806 -6.671  18.812  1.00 18.64 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -36.023 -5.875  19.286  1.00 17.04 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -35.277 -7.744  17.832  1.00 18.12 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -30.245 -6.347  16.885  1.00 26.15 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -29.463 -6.490  15.634  1.00 27.19 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -28.289 -7.488  15.731  1.00 26.76 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -27.242 -7.286  15.131  1.00 26.06 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -29.048 -5.100  15.106  1.00 25.95 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -30.199 -4.260  14.521  1.00 23.54 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -29.699 -2.843  14.244  1.00 21.91 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -30.741 -4.838  13.208  1.00 23.34 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -28.454 -8.601  16.453  1.00 24.98 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -27.480 -9.723  16.485  1.00 26.24 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -27.812 -10.854 15.493  1.00 26.79 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -27.574 -12.013 15.809  1.00 25.58 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -27.282 -10.251 17.921  1.00 24.58 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -26.322 -9.400  18.757  1.00 21.34 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -25.939 -10.190 20.017  1.00 19.01 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -25.238 -9.349  21.002  1.00 17.73 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -24.602 -9.773  22.075  1.00 16.68 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -24.473 -11.042 22.349  1.00 16.39 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -24.083 -8.912  22.910  1.00 16.09 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -28.368 -10.563 14.340  1.00 24.38 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -28.961 -11.622 13.509  1.00 26.12 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -28.846 -11.529 11.990  1.00 26.71 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -29.580 -12.253 11.328  1.00 25.08 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -27.974 -10.688 11.413  1.00 25.55 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -27.784 -10.661 9.956   1.00 26.30 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -26.293 -10.677 9.610   1.00 26.47 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -25.600 -9.668  9.689   1.00 25.19 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -28.553 -9.479  9.337   1.00 24.09 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -30.080 -9.692  9.313   1.00 21.97 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -30.786 -8.384  8.963   1.00 19.90 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -30.511 -10.749 8.290   1.00 21.29 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -25.806 -11.874 9.251   1.00 28.32 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -24.480 -12.082 8.687   1.00 29.96 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -24.382 -11.470 7.295   1.00 31.24 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -24.929 -12.008 6.337   1.00 30.17 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -23.644 -10.374 7.188   1.00 29.45 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -23.038 -9.888  5.952   1.00 31.08 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -21.743 -9.186  6.344   1.00 32.65 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -21.761 -8.091  6.897   1.00 31.63 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -23.989 -8.973  5.165   1.00 29.65 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -24.477 -7.920  5.964   1.00 26.65 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -20.623 -9.882  6.132   1.00 34.75 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -19.280 -9.395  6.411   1.00 36.28 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -18.869 -8.285  5.464   1.00 37.99 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -18.256 -8.528  4.437   1.00 36.88 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -19.242 -7.078  5.832   1.00 40.27 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -18.540 -5.861  5.461   1.00 40.61 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -18.848 -4.914  6.615   1.00 43.21 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -20.007 -4.546  6.820   1.00 40.88 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -19.038 -5.335  4.097   1.00 37.92 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -18.030 -4.393  3.409   1.00 32.96 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -16.795 -5.138  2.908   1.00 30.36 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -18.686 -3.736  2.196   1.00 32.82 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -17.851 -4.610  7.446   1.00 41.54 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -18.046 -3.718  8.590   1.00 42.02 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -18.216 -2.287  8.063   1.00 43.76 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -17.293 -1.488  8.014   1.00 42.31 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -16.912 -3.909  9.612   1.00 40.44 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -17.370 -3.819  11.061  1.00 37.39 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -17.348 -2.593  11.748  1.00 34.88 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -17.805 -4.983  11.722  1.00 35.47 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -17.746 -2.536  13.097  1.00 34.21 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -18.206 -4.923  13.070  1.00 33.27 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -18.170 -3.704  13.759  1.00 35.20 13  A 1 
ATOM 99   N N   . CYS A 1 14  ? -19.414 -2.015  7.566   1.00 42.03 14  A 1 
ATOM 100  C CA  . CYS A 1 14  ? -19.869 -0.699  7.160   1.00 42.04 14  A 1 
ATOM 101  C C   . CYS A 1 14  ? -19.965 0.144   8.437   1.00 42.55 14  A 1 
ATOM 102  O O   . CYS A 1 14  ? -20.701 -0.218  9.360   1.00 41.01 14  A 1 
ATOM 103  C CB  . CYS A 1 14  ? -21.223 -0.878  6.451   1.00 41.34 14  A 1 
ATOM 104  S SG  . CYS A 1 14  ? -21.610 0.553   5.427   1.00 36.76 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -19.212 1.239   8.512   1.00 43.73 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -19.471 2.254   9.540   1.00 43.36 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -20.827 2.863   9.180   1.00 43.81 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? -20.943 3.737   8.326   1.00 42.08 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -18.320 3.276   9.649   1.00 41.80 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -17.024 2.559   10.093  1.00 39.72 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? -18.690 4.392   10.654  1.00 39.81 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -15.793 3.462   10.143  1.00 37.92 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -21.881 2.322   9.779   1.00 41.91 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -23.258 2.750   9.560   1.00 41.64 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -23.450 4.160   10.127  1.00 42.37 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -23.873 4.339   11.270  1.00 40.25 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -24.211 1.718   10.207  1.00 38.61 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -24.487 0.494   9.320   1.00 34.90 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -24.922 -0.699  10.176  1.00 32.28 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -25.617 0.782   8.325   1.00 34.12 16  A 1 
ATOM 121  N N   . THR A 1 17  ? -23.170 5.169   9.306   1.00 41.49 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? -23.639 6.527   9.599   1.00 41.20 17  A 1 
ATOM 123  C C   . THR A 1 17  ? -25.099 6.619   9.174   1.00 41.34 17  A 1 
ATOM 124  O O   . THR A 1 17  ? -25.437 6.570   7.990   1.00 39.28 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? -22.767 7.616   8.957   1.00 39.09 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? -21.409 7.346   9.197   1.00 36.12 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? -23.052 8.975   9.582   1.00 35.66 17  A 1 
ATOM 128  N N   . TYR A 1 18  ? -25.995 6.715   10.148  1.00 36.06 18  A 1 
ATOM 129  C CA  . TYR A 1 18  ? -27.438 6.772   9.922   1.00 35.90 18  A 1 
ATOM 130  C C   . TYR A 1 18  ? -27.833 8.165   9.401   1.00 36.96 18  A 1 
ATOM 131  O O   . TYR A 1 18  ? -28.198 9.053   10.166  1.00 34.75 18  A 1 
ATOM 132  C CB  . TYR A 1 18  ? -28.162 6.353   11.221  1.00 32.82 18  A 1 
ATOM 133  C CG  . TYR A 1 18  ? -29.357 5.441   11.009  1.00 29.60 18  A 1 
ATOM 134  C CD1 . TYR A 1 18  ? -30.653 5.977   10.836  1.00 26.06 18  A 1 
ATOM 135  C CD2 . TYR A 1 18  ? -29.173 4.047   11.021  1.00 25.69 18  A 1 
ATOM 136  C CE1 . TYR A 1 18  ? -31.757 5.112   10.689  1.00 25.00 18  A 1 
ATOM 137  C CE2 . TYR A 1 18  ? -30.274 3.184   10.871  1.00 24.64 18  A 1 
ATOM 138  C CZ  . TYR A 1 18  ? -31.570 3.709   10.712  1.00 26.80 18  A 1 
ATOM 139  O OH  . TYR A 1 18  ? -32.632 2.868   10.588  1.00 25.32 18  A 1 
ATOM 140  N N   . MET A 1 19  ? -27.773 8.368   8.090   1.00 35.12 19  A 1 
ATOM 141  C CA  . MET A 1 19  ? -28.421 9.506   7.427   1.00 36.70 19  A 1 
ATOM 142  C C   . MET A 1 19  ? -29.485 8.993   6.451   1.00 37.66 19  A 1 
ATOM 143  O O   . MET A 1 19  ? -29.175 8.491   5.377   1.00 35.56 19  A 1 
ATOM 144  C CB  . MET A 1 19  ? -27.399 10.443  6.760   1.00 34.32 19  A 1 
ATOM 145  C CG  . MET A 1 19  ? -26.613 11.264  7.798   1.00 31.57 19  A 1 
ATOM 146  S SD  . MET A 1 19  ? -25.636 12.632  7.105   1.00 28.85 19  A 1 
ATOM 147  C CE  . MET A 1 19  ? -26.930 13.831  6.704   1.00 28.01 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -30.759 9.131   6.851   1.00 32.28 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -31.945 8.977   5.978   1.00 34.71 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -32.053 7.652   5.192   1.00 35.92 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -32.250 7.664   3.978   1.00 33.83 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -32.072 10.201  5.048   1.00 32.05 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -32.318 11.523  5.781   1.00 28.29 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -32.527 12.646  4.755   1.00 25.80 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -32.860 13.961  5.461   1.00 23.32 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -33.051 15.074  4.490   1.00 22.11 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -31.999 6.512   5.868   1.00 38.44 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -32.493 5.237   5.320   1.00 42.96 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -31.736 4.646   4.118   1.00 46.26 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -32.209 3.672   3.535   1.00 44.11 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -30.568 5.191   3.748   1.00 43.23 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -29.637 4.569   2.793   1.00 48.83 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -28.461 3.963   3.556   1.00 50.48 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -27.790 4.669   4.307   1.00 49.14 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -29.166 5.582   1.736   1.00 46.62 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -30.189 5.740   0.599   1.00 41.85 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -29.652 6.672   -0.497  1.00 40.24 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -30.625 6.718   -1.681  1.00 33.84 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -30.119 7.586   -2.778  1.00 31.61 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -28.195 2.669   3.334   1.00 47.11 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -26.926 2.047   3.721   1.00 51.67 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -25.863 2.630   2.794   1.00 55.04 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -25.791 2.264   1.625   1.00 54.17 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -26.991 0.508   3.630   1.00 48.74 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -25.664 -0.132  4.052   1.00 42.06 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -28.093 -0.054  4.538   1.00 46.51 23  A 1 
ATOM 177  N N   . ILE A 1 24  ? -25.092 3.600   3.286   1.00 53.47 24  A 1 
ATOM 178  C CA  . ILE A 1 24  ? -23.917 4.109   2.576   1.00 58.45 24  A 1 
ATOM 179  C C   . ILE A 1 24  ? -22.762 3.190   2.970   1.00 62.21 24  A 1 
ATOM 180  O O   . ILE A 1 24  ? -22.406 3.128   4.147   1.00 58.93 24  A 1 
ATOM 181  C CB  . ILE A 1 24  ? -23.654 5.600   2.898   1.00 53.45 24  A 1 
ATOM 182  C CG1 . ILE A 1 24  ? -24.890 6.460   2.530   1.00 47.95 24  A 1 
ATOM 183  C CG2 . ILE A 1 24  ? -22.407 6.089   2.139   1.00 50.01 24  A 1 
ATOM 184  C CD1 . ILE A 1 24  ? -24.764 7.948   2.881   1.00 44.78 24  A 1 
ATOM 185  N N   . ASN A 1 25  ? -22.204 2.448   1.999   1.00 73.58 25  A 1 
ATOM 186  C CA  . ASN A 1 25  ? -20.957 1.711   2.189   1.00 77.27 25  A 1 
ATOM 187  C C   . ASN A 1 25  ? -19.831 2.744   2.284   1.00 80.27 25  A 1 
ATOM 188  O O   . ASN A 1 25  ? -19.332 3.222   1.261   1.00 77.77 25  A 1 
ATOM 189  C CB  . ASN A 1 25  ? -20.757 0.689   1.044   1.00 70.06 25  A 1 
ATOM 190  C CG  . ASN A 1 25  ? -20.748 -0.760  1.505   1.00 59.77 25  A 1 
ATOM 191  O OD1 . ASN A 1 25  ? -21.012 -1.090  2.646   1.00 55.61 25  A 1 
ATOM 192  N ND2 . ASN A 1 25  ? -20.463 -1.685  0.622   1.00 52.97 25  A 1 
ATOM 193  N N   . MET A 1 26  ? -19.506 3.165   3.508   1.00 77.08 26  A 1 
ATOM 194  C CA  . MET A 1 26  ? -18.443 4.130   3.763   1.00 81.76 26  A 1 
ATOM 195  C C   . MET A 1 26  ? -17.100 3.411   3.682   1.00 86.32 26  A 1 
ATOM 196  O O   . MET A 1 26  ? -16.915 2.388   4.344   1.00 82.41 26  A 1 
ATOM 197  C CB  . MET A 1 26  ? -18.669 4.799   5.124   1.00 74.33 26  A 1 
ATOM 198  C CG  . MET A 1 26  ? -17.725 5.982   5.351   1.00 65.23 26  A 1 
ATOM 199  S SD  . MET A 1 26  ? -18.019 6.877   6.899   1.00 60.76 26  A 1 
ATOM 200  C CE  . MET A 1 26  ? -19.640 7.607   6.557   1.00 52.60 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? -16.184 3.929   2.864   1.00 89.36 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? -14.820 3.424   2.750   1.00 90.98 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? -13.982 3.909   3.929   1.00 92.31 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? -14.232 4.990   4.459   1.00 91.27 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? -14.203 3.881   1.428   1.00 89.87 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? -14.919 3.308   0.203   1.00 87.91 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? -14.188 3.794   -1.046  1.00 84.16 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? -14.823 3.219   -2.307  1.00 79.27 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? -14.056 3.669   -3.489  1.00 71.38 27  A 1 
ATOM 210  N N   . PHE A 1 28  ? -12.954 3.146   4.307   1.00 94.36 28  A 1 
ATOM 211  C CA  . PHE A 1 28  ? -12.021 3.568   5.357   1.00 94.16 28  A 1 
ATOM 212  C C   . PHE A 1 28  ? -11.249 4.832   4.979   1.00 94.35 28  A 1 
ATOM 213  O O   . PHE A 1 28  ? -10.975 5.656   5.846   1.00 93.26 28  A 1 
ATOM 214  C CB  . PHE A 1 28  ? -11.047 2.430   5.687   1.00 93.69 28  A 1 
ATOM 215  C CG  . PHE A 1 28  ? -11.686 1.256   6.393   1.00 93.67 28  A 1 
ATOM 216  C CD1 . PHE A 1 28  ? -12.246 1.434   7.671   1.00 91.70 28  A 1 
ATOM 217  C CD2 . PHE A 1 28  ? -11.716 -0.010  5.786   1.00 92.44 28  A 1 
ATOM 218  C CE1 . PHE A 1 28  ? -12.848 0.352   8.337   1.00 91.27 28  A 1 
ATOM 219  C CE2 . PHE A 1 28  ? -12.316 -1.095  6.450   1.00 91.32 28  A 1 
ATOM 220  C CZ  . PHE A 1 28  ? -12.887 -0.915  7.725   1.00 91.47 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? -10.958 5.027   3.700   1.00 94.93 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? -10.289 6.237   3.194   1.00 94.98 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? -11.161 7.504   3.261   1.00 94.92 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? -10.628 8.606   3.177   1.00 93.87 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? -9.770  6.020   1.757   1.00 95.03 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? -10.907 5.706   0.765   1.00 91.87 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? -8.693  4.920   1.766   1.00 89.74 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? -10.471 5.665   -0.699  1.00 88.50 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -12.477 7.359   3.421   1.00 93.21 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -13.426 8.480   3.449   1.00 92.70 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -13.766 8.937   4.882   1.00 92.36 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -14.506 9.910   5.067   1.00 90.71 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -14.705 8.100   2.678   1.00 91.85 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -14.514 7.860   1.173   1.00 90.51 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -13.644 8.510   0.557   1.00 86.94 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -15.298 7.049   0.618   1.00 87.06 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? -13.254 8.245   5.918   1.00 93.01 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? -13.467 8.652   7.315   1.00 92.31 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? -12.363 9.611   7.792   1.00 93.21 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? -11.226 9.545   7.322   1.00 92.96 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? -13.681 7.451   8.269   1.00 90.44 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? -12.390 6.658   8.543   1.00 86.80 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? -14.820 6.564   7.749   1.00 85.64 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? -12.553 5.447   9.457   1.00 85.06 31  A 1 
ATOM 245  N N   . PRO A 1 32  ? -12.639 10.502  8.767   1.00 92.28 32  A 1 
ATOM 246  C CA  . PRO A 1 32  ? -11.606 11.351  9.358   1.00 92.58 32  A 1 
ATOM 247  C C   . PRO A 1 32  ? -10.441 10.536  9.938   1.00 92.93 32  A 1 
ATOM 248  O O   . PRO A 1 32  ? -10.666 9.517   10.590  1.00 92.16 32  A 1 
ATOM 249  C CB  . PRO A 1 32  ? -12.313 12.165  10.448  1.00 91.75 32  A 1 
ATOM 250  C CG  . PRO A 1 32  ? -13.767 12.198  9.978   1.00 90.64 32  A 1 
ATOM 251  C CD  . PRO A 1 32  ? -13.945 10.831  9.326   1.00 91.23 32  A 1 
ATOM 252  N N   . CYS A 1 33  ? -9.189  11.024  9.807   1.00 93.56 33  A 1 
ATOM 253  C CA  . CYS A 1 33  ? -7.987  10.329  10.294  1.00 93.41 33  A 1 
ATOM 254  C C   . CYS A 1 33  ? -8.087  9.895   11.767  1.00 94.46 33  A 1 
ATOM 255  O O   . CYS A 1 33  ? -7.672  8.792   12.107  1.00 94.05 33  A 1 
ATOM 256  C CB  . CYS A 1 33  ? -6.758  11.237  10.126  1.00 91.39 33  A 1 
ATOM 257  S SG  . CYS A 1 33  ? -6.531  11.695  8.381   1.00 81.99 33  A 1 
ATOM 258  N N   . ALA A 1 34  ? -8.671  10.732  12.632  1.00 92.59 34  A 1 
ATOM 259  C CA  . ALA A 1 34  ? -8.891  10.382  14.038  1.00 93.20 34  A 1 
ATOM 260  C C   . ALA A 1 34  ? -9.791  9.141   14.183  1.00 92.78 34  A 1 
ATOM 261  O O   . ALA A 1 34  ? -9.451  8.226   14.922  1.00 92.08 34  A 1 
ATOM 262  C CB  . ALA A 1 34  ? -9.482  11.601  14.759  1.00 93.47 34  A 1 
ATOM 263  N N   . GLN A 1 35  ? -10.886 9.062   13.415  1.00 94.12 35  A 1 
ATOM 264  C CA  . GLN A 1 35  ? -11.786 7.905   13.438  1.00 92.64 35  A 1 
ATOM 265  C C   . GLN A 1 35  ? -11.126 6.651   12.855  1.00 92.95 35  A 1 
ATOM 266  O O   . GLN A 1 35  ? -11.358 5.560   13.361  1.00 92.38 35  A 1 
ATOM 267  C CB  . GLN A 1 35  ? -13.079 8.203   12.669  1.00 91.33 35  A 1 
ATOM 268  C CG  . GLN A 1 35  ? -13.929 9.293   13.332  1.00 82.90 35  A 1 
ATOM 269  C CD  . GLN A 1 35  ? -15.226 9.569   12.571  1.00 78.73 35  A 1 
ATOM 270  O OE1 . GLN A 1 35  ? -15.631 8.883   11.651  1.00 73.77 35  A 1 
ATOM 271  N NE2 . GLN A 1 35  ? -15.939 10.618  12.922  1.00 69.89 35  A 1 
ATOM 272  N N   . PHE A 1 36  ? -10.277 6.785   11.816  1.00 94.60 36  A 1 
ATOM 273  C CA  . PHE A 1 36  ? -9.493  5.657   11.302  1.00 94.98 36  A 1 
ATOM 274  C C   . PHE A 1 36  ? -8.596  5.070   12.400  1.00 95.62 36  A 1 
ATOM 275  O O   . PHE A 1 36  ? -8.608  3.861   12.621  1.00 95.52 36  A 1 
ATOM 276  C CB  . PHE A 1 36  ? -8.669  6.090   10.079  1.00 95.20 36  A 1 
ATOM 277  C CG  . PHE A 1 36  ? -7.893  4.947   9.447   1.00 95.87 36  A 1 
ATOM 278  C CD1 . PHE A 1 36  ? -6.627  4.580   9.943   1.00 95.05 36  A 1 
ATOM 279  C CD2 . PHE A 1 36  ? -8.455  4.222   8.382   1.00 95.37 36  A 1 
ATOM 280  C CE1 . PHE A 1 36  ? -5.932  3.493   9.381   1.00 94.91 36  A 1 
ATOM 281  C CE2 . PHE A 1 36  ? -7.760  3.137   7.818   1.00 94.79 36  A 1 
ATOM 282  C CZ  . PHE A 1 36  ? -6.500  2.771   8.319   1.00 95.01 36  A 1 
ATOM 283  N N   . VAL A 1 37  ? -7.864  5.918   13.132  1.00 95.01 37  A 1 
ATOM 284  C CA  . VAL A 1 37  ? -7.002  5.497   14.251  1.00 95.20 37  A 1 
ATOM 285  C C   . VAL A 1 37  ? -7.825  4.865   15.383  1.00 95.27 37  A 1 
ATOM 286  O O   . VAL A 1 37  ? -7.436  3.825   15.913  1.00 95.11 37  A 1 
ATOM 287  C CB  . VAL A 1 37  ? -6.158  6.683   14.760  1.00 95.19 37  A 1 
ATOM 288  C CG1 . VAL A 1 37  ? -5.335  6.325   16.004  1.00 94.35 37  A 1 
ATOM 289  C CG2 . VAL A 1 37  ? -5.165  7.141   13.683  1.00 93.93 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? -8.986  5.432   15.721  1.00 92.48 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? -9.881  4.882   16.745  1.00 92.42 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? -10.375 3.477   16.368  1.00 91.85 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? -10.308 2.552   17.181  1.00 90.92 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? -11.090 5.813   16.959  1.00 92.44 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? -10.771 7.125   17.686  1.00 88.26 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? -9.728  7.190   18.375  1.00 82.65 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? -11.621 8.044   17.588  1.00 82.89 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? -10.825 3.274   15.119  1.00 94.83 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? -11.284 1.953   14.651  1.00 93.84 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? -10.118 0.961   14.589  1.00 93.85 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? -10.260 -0.164  15.067  1.00 93.59 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? -12.028 2.049   13.305  1.00 92.89 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? -12.490 0.672   12.814  1.00 84.73 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? -13.307 2.891   13.440  1.00 84.15 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? -8.948  1.375   14.085  1.00 94.35 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -7.736  0.546   14.013  1.00 94.41 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? -7.279  0.064   15.400  1.00 94.19 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? -6.829  -1.070  15.547  1.00 93.99 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -6.635  1.367   13.313  1.00 95.31 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -5.278  0.644   13.169  1.00 94.91 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -5.365  -0.578  12.257  1.00 93.71 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -4.244  1.608   12.579  1.00 93.86 40  A 1 
ATOM 313  N N   . SER A 1 41  ? -7.406  0.900   16.428  1.00 94.05 41  A 1 
ATOM 314  C CA  . SER A 1 41  ? -7.038  0.565   17.815  1.00 93.85 41  A 1 
ATOM 315  C C   . SER A 1 41  ? -8.127  -0.193  18.595  1.00 93.39 41  A 1 
ATOM 316  O O   . SER A 1 41  ? -7.910  -0.596  19.739  1.00 92.02 41  A 1 
ATOM 317  C CB  . SER A 1 41  ? -6.596  1.837   18.555  1.00 93.39 41  A 1 
ATOM 318  O OG  . SER A 1 41  ? -7.665  2.744   18.699  1.00 86.58 41  A 1 
ATOM 319  N N   . SER A 1 42  ? -9.294  -0.412  17.987  1.00 92.78 42  A 1 
ATOM 320  C CA  . SER A 1 42  ? -10.432 -1.077  18.625  1.00 91.94 42  A 1 
ATOM 321  C C   . SER A 1 42  ? -10.351 -2.610  18.541  1.00 90.68 42  A 1 
ATOM 322  O O   . SER A 1 42  ? -9.341  -3.195  18.158  1.00 88.62 42  A 1 
ATOM 323  C CB  . SER A 1 42  ? -11.730 -0.518  18.021  1.00 91.65 42  A 1 
ATOM 324  O OG  . SER A 1 42  ? -12.045 -1.174  16.801  1.00 91.60 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? -11.443 -3.298  18.894  1.00 92.13 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? -11.614 -4.750  18.702  1.00 91.26 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? -12.188 -5.121  17.326  1.00 91.13 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? -12.576 -6.277  17.135  1.00 88.05 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? -12.472 -5.344  19.833  1.00 89.74 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? -11.804 -5.220  21.205  1.00 85.86 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? -12.670 -5.907  22.272  1.00 81.84 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? -11.980 -5.779  23.633  1.00 75.41 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? -12.783 -6.412  24.710  1.00 67.14 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -12.316 -4.169  16.403  1.00 92.03 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -12.768 -4.450  15.048  1.00 90.94 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -11.759 -5.366  14.335  1.00 90.99 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -10.555 -5.265  14.555  1.00 88.73 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? -12.987 -3.133  14.297  1.00 90.08 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? -12.259 -6.260  13.483  1.00 92.43 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? -11.393 -7.147  12.701  1.00 91.73 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? -10.646 -6.405  11.581  1.00 92.72 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? -9.581  -6.842  11.151  1.00 90.21 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? -12.265 -8.279  12.142  1.00 90.09 45  A 1 
ATOM 344  N N   . VAL A 1 46  ? -11.209 -5.289  11.114  1.00 91.95 46  A 1 
ATOM 345  C CA  . VAL A 1 46  ? -10.662 -4.409  10.073  1.00 92.78 46  A 1 
ATOM 346  C C   . VAL A 1 46  ? -10.992 -2.950  10.413  1.00 92.88 46  A 1 
ATOM 347  O O   . VAL A 1 46  ? -12.019 -2.700  11.054  1.00 91.72 46  A 1 
ATOM 348  C CB  . VAL A 1 46  ? -11.205 -4.777  8.673   1.00 92.15 46  A 1 
ATOM 349  C CG1 . VAL A 1 46  ? -10.683 -6.142  8.207   1.00 89.43 46  A 1 
ATOM 350  C CG2 . VAL A 1 46  ? -12.745 -4.788  8.603   1.00 89.79 46  A 1 
ATOM 351  N N   . PRO A 1 47  ? -10.130 -1.952  9.999   1.00 93.89 47  A 1 
ATOM 352  C CA  . PRO A 1 47  ? -8.868  -2.139  9.283   1.00 93.70 47  A 1 
ATOM 353  C C   . PRO A 1 47  ? -7.794  -2.790  10.169  1.00 93.79 47  A 1 
ATOM 354  O O   . PRO A 1 47  ? -7.820  -2.672  11.398  1.00 91.33 47  A 1 
ATOM 355  C CB  . PRO A 1 47  ? -8.459  -0.738  8.827   1.00 92.97 47  A 1 
ATOM 356  C CG  . PRO A 1 47  ? -9.008  0.160   9.942   1.00 92.19 47  A 1 
ATOM 357  C CD  . PRO A 1 47  ? -10.304 -0.544  10.346  1.00 93.92 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? -6.838  -3.491  9.543   1.00 94.41 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? -5.709  -4.135  10.211  1.00 94.86 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? -4.358  -3.528  9.817   1.00 96.42 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? -4.272  -2.426  9.274   1.00 96.14 48  A 1 
ATOM 362  N N   . GLY A 1 49  ? -3.270  -4.275  10.082  1.00 94.99 49  A 1 
ATOM 363  C CA  . GLY A 1 49  ? -1.906  -3.859  9.723   1.00 95.56 49  A 1 
ATOM 364  C C   . GLY A 1 49  ? -1.688  -3.685  8.216   1.00 96.99 49  A 1 
ATOM 365  O O   . GLY A 1 49  ? -0.913  -2.816  7.826   1.00 96.71 49  A 1 
ATOM 366  N N   . GLY A 1 50  ? -2.396  -4.448  7.365   1.00 97.01 50  A 1 
ATOM 367  C CA  . GLY A 1 50  ? -2.351  -4.304  5.906   1.00 97.35 50  A 1 
ATOM 368  C C   . GLY A 1 50  ? -2.921  -2.963  5.450   1.00 98.13 50  A 1 
ATOM 369  O O   . GLY A 1 50  ? -2.196  -2.152  4.870   1.00 98.10 50  A 1 
ATOM 370  N N   . GLY A 1 51  ? -4.169  -2.656  5.817   1.00 97.54 51  A 1 
ATOM 371  C CA  . GLY A 1 51  ? -4.800  -1.371  5.495   1.00 97.65 51  A 1 
ATOM 372  C C   . GLY A 1 51  ? -4.044  -0.164  6.070   1.00 98.21 51  A 1 
ATOM 373  O O   . GLY A 1 51  ? -3.866  0.849   5.391   1.00 98.28 51  A 1 
ATOM 374  N N   . ALA A 1 52  ? -3.501  -0.284  7.293   1.00 98.28 52  A 1 
ATOM 375  C CA  . ALA A 1 52  ? -2.641  0.750   7.875   1.00 98.46 52  A 1 
ATOM 376  C C   . ALA A 1 52  ? -1.332  0.932   7.082   1.00 98.65 52  A 1 
ATOM 377  O O   . ALA A 1 52  ? -0.910  2.066   6.847   1.00 98.63 52  A 1 
ATOM 378  C CB  . ALA A 1 52  ? -2.364  0.394   9.341   1.00 98.25 52  A 1 
ATOM 379  N N   . SER A 1 53  ? -0.711  -0.162  6.620   1.00 98.52 53  A 1 
ATOM 380  C CA  . SER A 1 53  ? 0.490   -0.110  5.775   1.00 98.67 53  A 1 
ATOM 381  C C   . SER A 1 53  ? 0.201   0.564   4.431   1.00 98.78 53  A 1 
ATOM 382  O O   . SER A 1 53  ? 0.957   1.438   4.015   1.00 98.79 53  A 1 
ATOM 383  C CB  . SER A 1 53  ? 1.062   -1.511  5.544   1.00 98.62 53  A 1 
ATOM 384  O OG  . SER A 1 53  ? 1.429   -2.105  6.778   1.00 97.36 53  A 1 
ATOM 385  N N   . ALA A 1 54  ? -0.924  0.240   3.786   1.00 98.66 54  A 1 
ATOM 386  C CA  . ALA A 1 54  ? -1.348  0.896   2.551   1.00 98.71 54  A 1 
ATOM 387  C C   . ALA A 1 54  ? -1.528  2.415   2.739   1.00 98.76 54  A 1 
ATOM 388  O O   . ALA A 1 54  ? -1.014  3.201   1.939   1.00 98.74 54  A 1 
ATOM 389  C CB  . ALA A 1 54  ? -2.638  0.232   2.066   1.00 98.68 54  A 1 
ATOM 390  N N   . LEU A 1 55  ? -2.171  2.841   3.832   1.00 98.58 55  A 1 
ATOM 391  C CA  . LEU A 1 55  ? -2.348  4.259   4.156   1.00 98.51 55  A 1 
ATOM 392  C C   . LEU A 1 55  ? -1.001  4.967   4.377   1.00 98.62 55  A 1 
ATOM 393  O O   . LEU A 1 55  ? -0.773  6.039   3.815   1.00 98.59 55  A 1 
ATOM 394  C CB  . LEU A 1 55  ? -3.266  4.388   5.384   1.00 98.27 55  A 1 
ATOM 395  C CG  . LEU A 1 55  ? -3.547  5.847   5.801   1.00 97.60 55  A 1 
ATOM 396  C CD1 . LEU A 1 55  ? -4.236  6.651   4.697   1.00 96.57 55  A 1 
ATOM 397  C CD2 . LEU A 1 55  ? -4.443  5.867   7.037   1.00 96.29 55  A 1 
ATOM 398  N N   . VAL A 1 56  ? -0.088  4.366   5.147   1.00 98.68 56  A 1 
ATOM 399  C CA  . VAL A 1 56  ? 1.257   4.923   5.372   1.00 98.74 56  A 1 
ATOM 400  C C   . VAL A 1 56  ? 2.040   5.021   4.059   1.00 98.82 56  A 1 
ATOM 401  O O   . VAL A 1 56  ? 2.690   6.037   3.817   1.00 98.77 56  A 1 
ATOM 402  C CB  . VAL A 1 56  ? 2.018   4.101   6.434   1.00 98.58 56  A 1 
ATOM 403  C CG1 . VAL A 1 56  ? 3.492   4.508   6.562   1.00 97.70 56  A 1 
ATOM 404  C CG2 . VAL A 1 56  ? 1.387   4.299   7.820   1.00 97.80 56  A 1 
ATOM 405  N N   . GLY A 1 57  ? 1.940   4.016   3.177   1.00 98.72 57  A 1 
ATOM 406  C CA  . GLY A 1 57  ? 2.535   4.055   1.840   1.00 98.76 57  A 1 
ATOM 407  C C   . GLY A 1 57  ? 1.973   5.187   0.969   1.00 98.79 57  A 1 
ATOM 408  O O   . GLY A 1 57  ? 2.740   5.915   0.331   1.00 98.76 57  A 1 
ATOM 409  N N   . ALA A 1 58  ? 0.648   5.398   0.994   1.00 98.82 58  A 1 
ATOM 410  C CA  . ALA A 1 58  ? -0.006  6.497   0.282   1.00 98.79 58  A 1 
ATOM 411  C C   . ALA A 1 58  ? 0.451   7.874   0.793   1.00 98.79 58  A 1 
ATOM 412  O O   . ALA A 1 58  ? 0.734   8.768   -0.006  1.00 98.72 58  A 1 
ATOM 413  C CB  . ALA A 1 58  ? -1.527  6.330   0.405   1.00 98.72 58  A 1 
ATOM 414  N N   . VAL A 1 59  ? 0.588   8.041   2.115   1.00 98.71 59  A 1 
ATOM 415  C CA  . VAL A 1 59  ? 1.157   9.262   2.715   1.00 98.66 59  A 1 
ATOM 416  C C   . VAL A 1 59  ? 2.627   9.428   2.318   1.00 98.72 59  A 1 
ATOM 417  O O   . VAL A 1 59  ? 3.044   10.528  1.954   1.00 98.59 59  A 1 
ATOM 418  C CB  . VAL A 1 59  ? 0.992   9.254   4.249   1.00 98.43 59  A 1 
ATOM 419  C CG1 . VAL A 1 59  ? 1.687   10.452  4.911   1.00 97.80 59  A 1 
ATOM 420  C CG2 . VAL A 1 59  ? -0.489  9.325   4.645   1.00 97.92 59  A 1 
ATOM 421  N N   . GLY A 1 60  ? 3.401   8.344   2.319   1.00 98.78 60  A 1 
ATOM 422  C CA  . GLY A 1 60  ? 4.796   8.343   1.880   1.00 98.77 60  A 1 
ATOM 423  C C   . GLY A 1 60  ? 4.953   8.905   0.469   1.00 98.81 60  A 1 
ATOM 424  O O   . GLY A 1 60  ? 5.639   9.906   0.280   1.00 98.66 60  A 1 
ATOM 425  N N   . ILE A 1 61  ? 4.255   8.340   -0.523  1.00 98.81 61  A 1 
ATOM 426  C CA  . ILE A 1 61  ? 4.366   8.812   -1.914  1.00 98.75 61  A 1 
ATOM 427  C C   . ILE A 1 61  ? 3.795   10.233  -2.111  1.00 98.78 61  A 1 
ATOM 428  O O   . ILE A 1 61  ? 4.308   10.986  -2.939  1.00 98.59 61  A 1 
ATOM 429  C CB  . ILE A 1 61  ? 3.788   7.776   -2.900  1.00 98.31 61  A 1 
ATOM 430  C CG1 . ILE A 1 61  ? 4.093   8.104   -4.375  1.00 90.86 61  A 1 
ATOM 431  C CG2 . ILE A 1 61  ? 2.272   7.600   -2.737  1.00 91.43 61  A 1 
ATOM 432  C CD1 . ILE A 1 61  ? 5.589   8.235   -4.689  1.00 86.47 61  A 1 
ATOM 433  N N   . ALA A 1 62  ? 2.799   10.645  -1.315  1.00 98.81 62  A 1 
ATOM 434  C CA  . ALA A 1 62  ? 2.284   12.014  -1.342  1.00 98.76 62  A 1 
ATOM 435  C C   . ALA A 1 62  ? 3.359   13.049  -0.959  1.00 98.74 62  A 1 
ATOM 436  O O   . ALA A 1 62  ? 3.421   14.116  -1.572  1.00 98.57 62  A 1 
ATOM 437  C CB  . ALA A 1 62  ? 1.063   12.105  -0.417  1.00 98.67 62  A 1 
ATOM 438  N N   . LEU A 1 63  ? 4.255   12.725  -0.022  1.00 98.67 63  A 1 
ATOM 439  C CA  . LEU A 1 63  ? 5.398   13.577  0.337   1.00 98.59 63  A 1 
ATOM 440  C C   . LEU A 1 63  ? 6.385   13.729  -0.832  1.00 98.52 63  A 1 
ATOM 441  O O   . LEU A 1 63  ? 6.858   14.832  -1.100  1.00 98.28 63  A 1 
ATOM 442  C CB  . LEU A 1 63  ? 6.099   12.995  1.579   1.00 98.51 63  A 1 
ATOM 443  C CG  . LEU A 1 63  ? 5.279   13.106  2.876   1.00 98.15 63  A 1 
ATOM 444  C CD1 . LEU A 1 63  ? 5.863   12.191  3.948   1.00 97.56 63  A 1 
ATOM 445  C CD2 . LEU A 1 63  ? 5.287   14.535  3.417   1.00 97.39 63  A 1 
ATOM 446  N N   . GLY A 1 64  ? 6.632   12.656  -1.600  1.00 98.24 64  A 1 
ATOM 447  C CA  . GLY A 1 64  ? 7.407   12.744  -2.843  1.00 98.05 64  A 1 
ATOM 448  C C   . GLY A 1 64  ? 6.748   13.654  -3.885  1.00 98.17 64  A 1 
ATOM 449  O O   . GLY A 1 64  ? 7.391   14.548  -4.444  1.00 97.89 64  A 1 
ATOM 450  N N   . ALA A 1 65  ? 5.434   13.497  -4.094  1.00 98.46 65  A 1 
ATOM 451  C CA  . ALA A 1 65  ? 4.672   14.357  -4.997  1.00 98.36 65  A 1 
ATOM 452  C C   . ALA A 1 65  ? 4.689   15.832  -4.554  1.00 98.29 65  A 1 
ATOM 453  O O   . ALA A 1 65  ? 4.744   16.727  -5.399  1.00 97.99 65  A 1 
ATOM 454  C CB  . ALA A 1 65  ? 3.243   13.814  -5.101  1.00 98.26 65  A 1 
ATOM 455  N N   . MET A 1 66  ? 4.699   16.111  -3.249  1.00 98.18 66  A 1 
ATOM 456  C CA  . MET A 1 66  ? 4.859   17.469  -2.721  1.00 97.92 66  A 1 
ATOM 457  C C   . MET A 1 66  ? 6.203   18.083  -3.139  1.00 98.02 66  A 1 
ATOM 458  O O   . MET A 1 66  ? 6.225   19.216  -3.619  1.00 97.53 66  A 1 
ATOM 459  C CB  . MET A 1 66  ? 4.697   17.446  -1.196  1.00 97.27 66  A 1 
ATOM 460  C CG  . MET A 1 66  ? 4.755   18.858  -0.602  1.00 93.28 66  A 1 
ATOM 461  S SD  . MET A 1 66  ? 4.506   18.917  1.186   1.00 90.46 66  A 1 
ATOM 462  C CE  . MET A 1 66  ? 6.079   18.203  1.721   1.00 80.78 66  A 1 
ATOM 463  N N   . VAL A 1 67  ? 7.312   17.328  -3.045  1.00 98.21 67  A 1 
ATOM 464  C CA  . VAL A 1 67  ? 8.636   17.779  -3.530  1.00 98.11 67  A 1 
ATOM 465  C C   . VAL A 1 67  ? 8.582   18.123  -5.021  1.00 98.10 67  A 1 
ATOM 466  O O   . VAL A 1 67  ? 9.071   19.183  -5.430  1.00 97.76 67  A 1 
ATOM 467  C CB  . VAL A 1 67  ? 9.723   16.718  -3.271  1.00 97.92 67  A 1 
ATOM 468  C CG1 . VAL A 1 67  ? 11.095  17.161  -3.799  1.00 96.90 67  A 1 
ATOM 469  C CG2 . VAL A 1 67  ? 9.878   16.424  -1.779  1.00 97.22 67  A 1 
ATOM 470  N N   . GLY A 1 68  ? 7.947   17.268  -5.827  1.00 97.99 68  A 1 
ATOM 471  C CA  . GLY A 1 68  ? 7.746   17.508  -7.256  1.00 97.83 68  A 1 
ATOM 472  C C   . GLY A 1 68  ? 6.941   18.781  -7.541  1.00 97.86 68  A 1 
ATOM 473  O O   . GLY A 1 68  ? 7.395   19.642  -8.296  1.00 97.51 68  A 1 
ATOM 474  N N   . ASN A 1 69  ? 5.800   18.965  -6.876  1.00 98.11 69  A 1 
ATOM 475  C CA  . ASN A 1 69  ? 4.951   20.156  -7.029  1.00 97.88 69  A 1 
ATOM 476  C C   . ASN A 1 69  ? 5.652   21.453  -6.590  1.00 97.69 69  A 1 
ATOM 477  O O   . ASN A 1 69  ? 5.430   22.513  -7.170  1.00 96.96 69  A 1 
ATOM 478  C CB  . ASN A 1 69  ? 3.656   19.945  -6.232  1.00 97.80 69  A 1 
ATOM 479  C CG  . ASN A 1 69  ? 2.693   19.010  -6.938  1.00 96.91 69  A 1 
ATOM 480  O OD1 . ASN A 1 69  ? 2.351   19.189  -8.093  1.00 92.00 69  A 1 
ATOM 481  N ND2 . ASN A 1 69  ? 2.216   17.985  -6.274  1.00 92.45 69  A 1 
ATOM 482  N N   . LEU A 1 70  ? 6.540   21.382  -5.595  1.00 97.57 70  A 1 
ATOM 483  C CA  . LEU A 1 70  ? 7.367   22.516  -5.167  1.00 96.89 70  A 1 
ATOM 484  C C   . LEU A 1 70  ? 8.580   22.760  -6.082  1.00 96.73 70  A 1 
ATOM 485  O O   . LEU A 1 70  ? 9.336   23.704  -5.843  1.00 95.85 70  A 1 
ATOM 486  C CB  . LEU A 1 70  ? 7.795   22.303  -3.703  1.00 96.78 70  A 1 
ATOM 487  C CG  . LEU A 1 70  ? 6.637   22.406  -2.690  1.00 94.99 70  A 1 
ATOM 488  C CD1 . LEU A 1 70  ? 7.156   22.038  -1.303  1.00 92.87 70  A 1 
ATOM 489  C CD2 . LEU A 1 70  ? 6.053   23.819  -2.620  1.00 93.15 70  A 1 
ATOM 490  N N   . THR A 1 71  ? 8.783   21.935  -7.097  1.00 97.02 71  A 1 
ATOM 491  C CA  . THR A 1 71  ? 9.865   22.053  -8.088  1.00 96.71 71  A 1 
ATOM 492  C C   . THR A 1 71  ? 9.383   22.704  -9.388  1.00 96.82 71  A 1 
ATOM 493  O O   . THR A 1 71  ? 10.069  23.582  -9.911  1.00 95.98 71  A 1 
ATOM 494  C CB  . THR A 1 71  ? 10.485  20.674  -8.363  1.00 96.48 71  A 1 
ATOM 495  O OG1 . THR A 1 71  ? 10.919  20.123  -7.139  1.00 94.18 71  A 1 
ATOM 496  C CG2 . THR A 1 71  ? 11.704  20.738  -9.274  1.00 94.11 71  A 1 
ATOM 497  N N   . THR A 1 72  ? 8.192   22.319  -9.867  1.00 97.19 72  A 1 
ATOM 498  C CA  . THR A 1 72  ? 7.619   22.805  -11.131 1.00 96.86 72  A 1 
ATOM 499  C C   . THR A 1 72  ? 7.372   24.321  -11.130 1.00 96.48 72  A 1 
ATOM 500  O O   . THR A 1 72  ? 7.106   24.934  -10.092 1.00 94.19 72  A 1 
ATOM 501  C CB  . THR A 1 72  ? 6.307   22.073  -11.464 1.00 95.93 72  A 1 
ATOM 502  O OG1 . THR A 1 72  ? 5.407   22.160  -10.386 1.00 90.07 72  A 1 
ATOM 503  C CG2 . THR A 1 72  ? 6.545   20.589  -11.745 1.00 88.81 72  A 1 
ATOM 504  N N   . GLY A 1 73  ? 7.482   24.947  -12.306 1.00 96.03 73  A 1 
ATOM 505  C CA  . GLY A 1 73  ? 7.255   26.387  -12.508 1.00 95.56 73  A 1 
ATOM 506  C C   . GLY A 1 73  ? 8.392   27.302  -12.030 1.00 96.10 73  A 1 
ATOM 507  O O   . GLY A 1 73  ? 8.303   28.530  -12.152 1.00 93.80 73  A 1 
ATOM 508  N N   . LYS A 1 74  ? 9.485   26.751  -11.484 1.00 96.16 74  A 1 
ATOM 509  C CA  . LYS A 1 74  ? 10.646  27.536  -11.032 1.00 95.60 74  A 1 
ATOM 510  C C   . LYS A 1 74  ? 11.751  27.536  -12.090 1.00 96.28 74  A 1 
ATOM 511  O O   . LYS A 1 74  ? 12.283  26.483  -12.429 1.00 95.11 74  A 1 
ATOM 512  C CB  . LYS A 1 74  ? 11.181  26.999  -9.696  1.00 94.07 74  A 1 
ATOM 513  C CG  . LYS A 1 74  ? 10.179  27.165  -8.548  1.00 91.85 74  A 1 
ATOM 514  C CD  . LYS A 1 74  ? 10.789  26.617  -7.251  1.00 86.69 74  A 1 
ATOM 515  C CE  . LYS A 1 74  ? 9.802   26.788  -6.102  1.00 82.65 74  A 1 
ATOM 516  N NZ  . LYS A 1 74  ? 10.256  26.060  -4.895  1.00 73.29 74  A 1 
ATOM 517  N N   . LYS A 1 75  ? 12.206  28.722  -12.515 1.00 95.96 75  A 1 
ATOM 518  C CA  . LYS A 1 75  ? 13.285  28.891  -13.515 1.00 96.50 75  A 1 
ATOM 519  C C   . LYS A 1 75  ? 14.543  28.067  -13.211 1.00 96.90 75  A 1 
ATOM 520  O O   . LYS A 1 75  ? 15.148  27.533  -14.125 1.00 95.64 75  A 1 
ATOM 521  C CB  . LYS A 1 75  ? 13.675  30.374  -13.648 1.00 96.23 75  A 1 
ATOM 522  C CG  . LYS A 1 75  ? 12.570  31.236  -14.269 1.00 88.57 75  A 1 
ATOM 523  C CD  . LYS A 1 75  ? 13.074  32.675  -14.489 1.00 82.10 75  A 1 
ATOM 524  C CE  . LYS A 1 75  ? 11.977  33.530  -15.128 1.00 76.77 75  A 1 
ATOM 525  N NZ  . LYS A 1 75  ? 12.442  34.914  -15.391 1.00 64.59 75  A 1 
ATOM 526  N N   . LYS A 1 76  ? 14.901  27.923  -11.930 1.00 96.56 76  A 1 
ATOM 527  C CA  . LYS A 1 76  ? 16.059  27.127  -11.468 1.00 96.21 76  A 1 
ATOM 528  C C   . LYS A 1 76  ? 15.980  25.643  -11.860 1.00 97.05 76  A 1 
ATOM 529  O O   . LYS A 1 76  ? 17.017  24.999  -11.954 1.00 95.47 76  A 1 
ATOM 530  C CB  . LYS A 1 76  ? 16.187  27.292  -9.938  1.00 94.03 76  A 1 
ATOM 531  C CG  . LYS A 1 76  ? 17.404  26.555  -9.351  1.00 88.59 76  A 1 
ATOM 532  C CD  . LYS A 1 76  ? 17.511  26.699  -7.827  1.00 84.73 76  A 1 
ATOM 533  C CE  . LYS A 1 76  ? 18.683  25.841  -7.327  1.00 75.93 76  A 1 
ATOM 534  N NZ  . LYS A 1 76  ? 18.724  25.741  -5.843  1.00 70.26 76  A 1 
ATOM 535  N N   . TYR A 1 77  ? 14.771  25.104  -12.041 1.00 96.18 77  A 1 
ATOM 536  C CA  . TYR A 1 77  ? 14.523  23.685  -12.303 1.00 96.48 77  A 1 
ATOM 537  C C   . TYR A 1 77  ? 13.915  23.436  -13.696 1.00 96.94 77  A 1 
ATOM 538  O O   . TYR A 1 77  ? 13.385  22.359  -13.933 1.00 95.92 77  A 1 
ATOM 539  C CB  . TYR A 1 77  ? 13.656  23.103  -11.175 1.00 96.14 77  A 1 
ATOM 540  C CG  . TYR A 1 77  ? 14.245  23.226  -9.778  1.00 96.40 77  A 1 
ATOM 541  C CD1 . TYR A 1 77  ? 15.356  22.445  -9.406  1.00 94.68 77  A 1 
ATOM 542  C CD2 . TYR A 1 77  ? 13.671  24.106  -8.840  1.00 95.40 77  A 1 
ATOM 543  C CE1 . TYR A 1 77  ? 15.890  22.541  -8.104  1.00 94.33 77  A 1 
ATOM 544  C CE2 . TYR A 1 77  ? 14.202  24.206  -7.536  1.00 94.52 77  A 1 
ATOM 545  C CZ  . TYR A 1 77  ? 15.312  23.422  -7.166  1.00 94.65 77  A 1 
ATOM 546  O OH  . TYR A 1 77  ? 15.827  23.518  -5.910  1.00 92.73 77  A 1 
ATOM 547  N N   . ALA A 1 78  ? 13.988  24.410  -14.613 1.00 96.42 78  A 1 
ATOM 548  C CA  . ALA A 1 78  ? 13.396  24.302  -15.950 1.00 96.30 78  A 1 
ATOM 549  C C   . ALA A 1 78  ? 13.897  23.070  -16.727 1.00 96.77 78  A 1 
ATOM 550  O O   . ALA A 1 78  ? 13.100  22.380  -17.357 1.00 96.12 78  A 1 
ATOM 551  C CB  . ALA A 1 78  ? 13.691  25.603  -16.708 1.00 96.09 78  A 1 
ATOM 552  N N   . ASP A 1 79  ? 15.182  22.732  -16.595 1.00 97.18 79  A 1 
ATOM 553  C CA  . ASP A 1 79  ? 15.807  21.607  -17.311 1.00 97.10 79  A 1 
ATOM 554  C C   . ASP A 1 79  ? 15.280  20.230  -16.866 1.00 97.45 79  A 1 
ATOM 555  O O   . ASP A 1 79  ? 15.330  19.274  -17.632 1.00 96.34 79  A 1 
ATOM 556  C CB  . ASP A 1 79  ? 17.334  21.668  -17.119 1.00 96.18 79  A 1 
ATOM 557  C CG  . ASP A 1 79  ? 17.970  22.960  -17.647 1.00 89.40 79  A 1 
ATOM 558  O OD1 . ASP A 1 79  ? 17.402  23.567  -18.586 1.00 82.81 79  A 1 
ATOM 559  O OD2 . ASP A 1 79  ? 19.004  23.364  -17.070 1.00 84.17 79  A 1 
ATOM 560  N N   . VAL A 1 80  ? 14.758  20.114  -15.639 1.00 97.44 80  A 1 
ATOM 561  C CA  . VAL A 1 80  ? 14.224  18.858  -15.077 1.00 97.31 80  A 1 
ATOM 562  C C   . VAL A 1 80  ? 12.696  18.840  -15.001 1.00 97.66 80  A 1 
ATOM 563  O O   . VAL A 1 80  ? 12.111  17.834  -14.602 1.00 97.33 80  A 1 
ATOM 564  C CB  . VAL A 1 80  ? 14.851  18.520  -13.711 1.00 96.82 80  A 1 
ATOM 565  C CG1 . VAL A 1 80  ? 16.367  18.311  -13.820 1.00 95.06 80  A 1 
ATOM 566  C CG2 . VAL A 1 80  ? 14.583  19.592  -12.648 1.00 94.76 80  A 1 
ATOM 567  N N   . GLU A 1 81  ? 12.016  19.928  -15.387 1.00 97.50 81  A 1 
ATOM 568  C CA  . GLU A 1 81  ? 10.567  20.089  -15.194 1.00 97.32 81  A 1 
ATOM 569  C C   . GLU A 1 81  ? 9.741   19.011  -15.914 1.00 97.55 81  A 1 
ATOM 570  O O   . GLU A 1 81  ? 8.788   18.466  -15.345 1.00 97.36 81  A 1 
ATOM 571  C CB  . GLU A 1 81  ? 10.161  21.509  -15.618 1.00 96.24 81  A 1 
ATOM 572  C CG  . GLU A 1 81  ? 8.667   21.774  -15.398 1.00 93.43 81  A 1 
ATOM 573  C CD  . GLU A 1 81  ? 8.287   23.260  -15.411 1.00 94.30 81  A 1 
ATOM 574  O OE1 . GLU A 1 81  ? 7.139   23.554  -14.995 1.00 85.63 81  A 1 
ATOM 575  O OE2 . GLU A 1 81  ? 9.130   24.119  -15.742 1.00 87.11 81  A 1 
ATOM 576  N N   . ALA A 1 82  ? 10.125  18.647  -17.138 1.00 97.92 82  A 1 
ATOM 577  C CA  . ALA A 1 82  ? 9.453   17.585  -17.890 1.00 97.93 82  A 1 
ATOM 578  C C   . ALA A 1 82  ? 9.551   16.218  -17.184 1.00 98.08 82  A 1 
ATOM 579  O O   . ALA A 1 82  ? 8.565   15.478  -17.111 1.00 97.84 82  A 1 
ATOM 580  C CB  . ALA A 1 82  ? 10.056  17.540  -19.299 1.00 97.78 82  A 1 
ATOM 581  N N   . GLU A 1 83  ? 10.716  15.902  -16.613 1.00 97.96 83  A 1 
ATOM 582  C CA  . GLU A 1 83  ? 10.931  14.671  -15.847 1.00 97.84 83  A 1 
ATOM 583  C C   . GLU A 1 83  ? 10.129  14.681  -14.542 1.00 98.08 83  A 1 
ATOM 584  O O   . GLU A 1 83  ? 9.447   13.701  -14.239 1.00 97.83 83  A 1 
ATOM 585  C CB  . GLU A 1 83  ? 12.421  14.482  -15.550 1.00 97.29 83  A 1 
ATOM 586  C CG  . GLU A 1 83  ? 13.243  14.244  -16.827 1.00 92.57 83  A 1 
ATOM 587  C CD  . GLU A 1 83  ? 14.714  14.007  -16.470 1.00 90.88 83  A 1 
ATOM 588  O OE1 . GLU A 1 83  ? 15.569  14.790  -16.916 1.00 81.50 83  A 1 
ATOM 589  O OE2 . GLU A 1 83  ? 14.977  13.046  -15.707 1.00 84.10 83  A 1 
ATOM 590  N N   . ILE A 1 84  ? 10.117  15.797  -13.819 1.00 98.23 84  A 1 
ATOM 591  C CA  . ILE A 1 84  ? 9.329   15.958  -12.590 1.00 98.23 84  A 1 
ATOM 592  C C   . ILE A 1 84  ? 7.831   15.769  -12.868 1.00 98.35 84  A 1 
ATOM 593  O O   . ILE A 1 84  ? 7.163   15.063  -12.117 1.00 98.33 84  A 1 
ATOM 594  C CB  . ILE A 1 84  ? 9.635   17.323  -11.933 1.00 97.99 84  A 1 
ATOM 595  C CG1 . ILE A 1 84  ? 11.084  17.399  -11.383 1.00 96.64 84  A 1 
ATOM 596  C CG2 . ILE A 1 84  ? 8.634   17.646  -10.812 1.00 97.24 84  A 1 
ATOM 597  C CD1 . ILE A 1 84  ? 11.407  16.508  -10.181 1.00 92.49 84  A 1 
ATOM 598  N N   . ASN A 1 85  ? 7.299   16.307  -13.968 1.00 98.36 85  A 1 
ATOM 599  C CA  . ASN A 1 85  ? 5.895   16.111  -14.351 1.00 98.37 85  A 1 
ATOM 600  C C   . ASN A 1 85  ? 5.561   14.633  -14.627 1.00 98.44 85  A 1 
ATOM 601  O O   . ASN A 1 85  ? 4.486   14.146  -14.258 1.00 98.30 85  A 1 
ATOM 602  C CB  . ASN A 1 85  ? 5.590   17.001  -15.567 1.00 98.18 85  A 1 
ATOM 603  C CG  . ASN A 1 85  ? 5.427   18.464  -15.185 1.00 97.26 85  A 1 
ATOM 604  O OD1 . ASN A 1 85  ? 4.931   18.799  -14.123 1.00 92.58 85  A 1 
ATOM 605  N ND2 . ASN A 1 85  ? 5.803   19.379  -16.045 1.00 92.90 85  A 1 
ATOM 606  N N   . LEU A 1 86  ? 6.490   13.882  -15.227 1.00 98.42 86  A 1 
ATOM 607  C CA  . LEU A 1 86  ? 6.338   12.433  -15.404 1.00 98.36 86  A 1 
ATOM 608  C C   . LEU A 1 86  ? 6.361   11.696  -14.055 1.00 98.46 86  A 1 
ATOM 609  O O   . LEU A 1 86  ? 5.541   10.797  -13.832 1.00 98.30 86  A 1 
ATOM 610  C CB  . LEU A 1 86  ? 7.431   11.922  -16.362 1.00 98.15 86  A 1 
ATOM 611  C CG  . LEU A 1 86  ? 7.366   10.406  -16.636 1.00 92.04 86  A 1 
ATOM 612  C CD1 . LEU A 1 86  ? 6.058   9.993   -17.321 1.00 88.26 86  A 1 
ATOM 613  C CD2 . LEU A 1 86  ? 8.535   9.992   -17.527 1.00 90.35 86  A 1 
ATOM 614  N N   . LEU A 1 87  ? 7.264   12.074  -13.142 1.00 98.41 87  A 1 
ATOM 615  C CA  . LEU A 1 87  ? 7.328   11.511  -11.787 1.00 98.37 87  A 1 
ATOM 616  C C   . LEU A 1 87  ? 6.040   11.790  -11.005 1.00 98.55 87  A 1 
ATOM 617  O O   . LEU A 1 87  ? 5.514   10.874  -10.380 1.00 98.54 87  A 1 
ATOM 618  C CB  . LEU A 1 87  ? 8.548   12.060  -11.022 1.00 98.23 87  A 1 
ATOM 619  C CG  . LEU A 1 87  ? 9.924   11.683  -11.602 1.00 97.38 87  A 1 
ATOM 620  C CD1 . LEU A 1 87  ? 11.019  12.420  -10.825 1.00 96.23 87  A 1 
ATOM 621  C CD2 . LEU A 1 87  ? 10.205  10.186  -11.535 1.00 96.11 87  A 1 
ATOM 622  N N   . LEU A 1 88  ? 5.476   13.001  -11.102 1.00 98.55 88  A 1 
ATOM 623  C CA  . LEU A 1 88  ? 4.201   13.370  -10.474 1.00 98.56 88  A 1 
ATOM 624  C C   . LEU A 1 88  ? 3.037   12.515  -10.980 1.00 98.65 88  A 1 
ATOM 625  O O   . LEU A 1 88  ? 2.220   12.050  -10.187 1.00 98.65 88  A 1 
ATOM 626  C CB  . LEU A 1 88  ? 3.918   14.858  -10.745 1.00 98.47 88  A 1 
ATOM 627  C CG  . LEU A 1 88  ? 4.769   15.822  -9.900  1.00 98.18 88  A 1 
ATOM 628  C CD1 . LEU A 1 88  ? 4.566   17.254  -10.396 1.00 97.80 88  A 1 
ATOM 629  C CD2 . LEU A 1 88  ? 4.371   15.760  -8.426  1.00 97.83 88  A 1 
ATOM 630  N N   . THR A 1 89  ? 2.993   12.248  -12.292 1.00 98.68 89  A 1 
ATOM 631  C CA  . THR A 1 89  ? 1.971   11.368  -12.884 1.00 98.67 89  A 1 
ATOM 632  C C   . THR A 1 89  ? 2.071   9.945   -12.321 1.00 98.75 89  A 1 
ATOM 633  O O   . THR A 1 89  ? 1.063   9.355   -11.925 1.00 98.71 89  A 1 
ATOM 634  C CB  . THR A 1 89  ? 2.102   11.340  -14.414 1.00 98.59 89  A 1 
ATOM 635  O OG1 . THR A 1 89  ? 1.993   12.645  -14.931 1.00 96.32 89  A 1 
ATOM 636  C CG2 . THR A 1 89  ? 1.003   10.499  -15.073 1.00 95.34 89  A 1 
ATOM 637  N N   . LYS A 1 90  ? 3.293   9.395   -12.231 1.00 98.52 90  A 1 
ATOM 638  C CA  . LYS A 1 90  ? 3.541   8.070   -11.640 1.00 98.61 90  A 1 
ATOM 639  C C   . LYS A 1 90  ? 3.207   8.043   -10.147 1.00 98.73 90  A 1 
ATOM 640  O O   . LYS A 1 90  ? 2.565   7.100   -9.691  1.00 98.69 90  A 1 
ATOM 641  C CB  . LYS A 1 90  ? 5.004   7.661   -11.860 1.00 98.59 90  A 1 
ATOM 642  C CG  . LYS A 1 90  ? 5.344   7.374   -13.334 1.00 98.01 90  A 1 
ATOM 643  C CD  . LYS A 1 90  ? 6.852   7.101   -13.458 1.00 96.65 90  A 1 
ATOM 644  C CE  . LYS A 1 90  ? 7.249   6.816   -14.909 1.00 93.74 90  A 1 
ATOM 645  N NZ  . LYS A 1 90  ? 8.719   6.598   -15.027 1.00 86.51 90  A 1 
ATOM 646  N N   . ALA A 1 91  ? 3.599   9.075   -9.406  1.00 98.79 91  A 1 
ATOM 647  C CA  . ALA A 1 91  ? 3.333   9.202   -7.977  1.00 98.79 91  A 1 
ATOM 648  C C   . ALA A 1 91  ? 1.828   9.230   -7.689  1.00 98.80 91  A 1 
ATOM 649  O O   . ALA A 1 91  ? 1.367   8.516   -6.803  1.00 98.78 91  A 1 
ATOM 650  C CB  . ALA A 1 91  ? 4.036   10.459  -7.454  1.00 98.76 91  A 1 
ATOM 651  N N   . LYS A 1 92  ? 1.044   9.971   -8.490  1.00 98.84 92  A 1 
ATOM 652  C CA  . LYS A 1 92  ? -0.418  10.006  -8.365  1.00 98.80 92  A 1 
ATOM 653  C C   . LYS A 1 92  ? -1.041  8.624   -8.564  1.00 98.82 92  A 1 
ATOM 654  O O   . LYS A 1 92  ? -1.882  8.226   -7.764  1.00 98.79 92  A 1 
ATOM 655  C CB  . LYS A 1 92  ? -1.000  11.036  -9.346  1.00 98.72 92  A 1 
ATOM 656  C CG  . LYS A 1 92  ? -2.529  11.212  -9.213  1.00 97.53 92  A 1 
ATOM 657  C CD  . LYS A 1 92  ? -2.938  11.686  -7.804  1.00 95.57 92  A 1 
ATOM 658  C CE  . LYS A 1 92  ? -4.404  12.127  -7.750  1.00 92.42 92  A 1 
ATOM 659  N NZ  . LYS A 1 92  ? -5.320  10.979  -7.716  1.00 86.51 92  A 1 
ATOM 660  N N   . ALA A 1 93  ? -0.598  7.875   -9.584  1.00 98.80 93  A 1 
ATOM 661  C CA  . ALA A 1 93  ? -1.098  6.521   -9.828  1.00 98.79 93  A 1 
ATOM 662  C C   . ALA A 1 93  ? -0.781  5.562   -8.663  1.00 98.80 93  A 1 
ATOM 663  O O   . ALA A 1 93  ? -1.644  4.786   -8.260  1.00 98.68 93  A 1 
ATOM 664  C CB  . ALA A 1 93  ? -0.511  6.016   -11.152 1.00 98.76 93  A 1 
ATOM 665  N N   . LEU A 1 94  ? 0.428   5.634   -8.090  1.00 98.82 94  A 1 
ATOM 666  C CA  . LEU A 1 94  ? 0.796   4.838   -6.911  1.00 98.80 94  A 1 
ATOM 667  C C   . LEU A 1 94  ? -0.020  5.231   -5.679  1.00 98.79 94  A 1 
ATOM 668  O O   . LEU A 1 94  ? -0.476  4.360   -4.947  1.00 98.68 94  A 1 
ATOM 669  C CB  . LEU A 1 94  ? 2.297   4.993   -6.606  1.00 98.72 94  A 1 
ATOM 670  C CG  . LEU A 1 94  ? 3.251   4.399   -7.655  1.00 98.22 94  A 1 
ATOM 671  C CD1 . LEU A 1 94  ? 4.698   4.682   -7.246  1.00 97.55 94  A 1 
ATOM 672  C CD2 . LEU A 1 94  ? 3.092   2.890   -7.802  1.00 97.58 94  A 1 
ATOM 673  N N   . GLN A 1 95  ? -0.228  6.535   -5.459  1.00 98.80 95  A 1 
ATOM 674  C CA  . GLN A 1 95  ? -1.018  7.052   -4.341  1.00 98.74 95  A 1 
ATOM 675  C C   . GLN A 1 95  ? -2.470  6.564   -4.411  1.00 98.75 95  A 1 
ATOM 676  O O   . GLN A 1 95  ? -2.995  6.076   -3.411  1.00 98.64 95  A 1 
ATOM 677  C CB  . GLN A 1 95  ? -0.935  8.584   -4.347  1.00 98.32 95  A 1 
ATOM 678  C CG  . GLN A 1 95  ? -1.678  9.204   -3.155  1.00 91.10 95  A 1 
ATOM 679  C CD  . GLN A 1 95  ? -1.688  10.729  -3.185  1.00 90.73 95  A 1 
ATOM 680  O OE1 . GLN A 1 95  ? -1.125  11.396  -4.040  1.00 81.15 95  A 1 
ATOM 681  N NE2 . GLN A 1 95  ? -2.353  11.356  -2.242  1.00 78.34 95  A 1 
ATOM 682  N N   . ASP A 1 96  ? -3.103  6.660   -5.585  1.00 98.71 96  A 1 
ATOM 683  C CA  . ASP A 1 96  ? -4.489  6.226   -5.782  1.00 98.66 96  A 1 
ATOM 684  C C   . ASP A 1 96  ? -4.654  4.725   -5.555  1.00 98.62 96  A 1 
ATOM 685  O O   . ASP A 1 96  ? -5.607  4.298   -4.898  1.00 98.44 96  A 1 
ATOM 686  C CB  . ASP A 1 96  ? -4.949  6.587   -7.208  1.00 98.57 96  A 1 
ATOM 687  C CG  . ASP A 1 96  ? -5.149  8.087   -7.403  1.00 98.20 96  A 1 
ATOM 688  O OD1 . ASP A 1 96  ? -5.283  8.837   -6.405  1.00 96.97 96  A 1 
ATOM 689  O OD2 . ASP A 1 96  ? -5.210  8.568   -8.560  1.00 96.90 96  A 1 
ATOM 690  N N   . GLU A 1 97  ? -3.703  3.924   -6.048  1.00 98.67 97  A 1 
ATOM 691  C CA  . GLU A 1 97  ? -3.750  2.476   -5.868  1.00 98.66 97  A 1 
ATOM 692  C C   . GLU A 1 97  ? -3.495  2.078   -4.409  1.00 98.68 97  A 1 
ATOM 693  O O   . GLU A 1 97  ? -4.239  1.263   -3.871  1.00 98.54 97  A 1 
ATOM 694  C CB  . GLU A 1 97  ? -2.774  1.812   -6.848  1.00 98.58 97  A 1 
ATOM 695  C CG  . GLU A 1 97  ? -2.848  0.275   -6.841  1.00 92.94 97  A 1 
ATOM 696  C CD  . GLU A 1 97  ? -4.218  -0.320  -7.208  1.00 94.06 97  A 1 
ATOM 697  O OE1 . GLU A 1 97  ? -4.399  -1.540  -6.997  1.00 85.42 97  A 1 
ATOM 698  O OE2 . GLU A 1 97  ? -5.132  0.404   -7.669  1.00 88.20 97  A 1 
ATOM 699  N N   . LEU A 1 98  ? -2.531  2.698   -3.721  1.00 98.73 98  A 1 
ATOM 700  C CA  . LEU A 1 98  ? -2.305  2.458   -2.290  1.00 98.71 98  A 1 
ATOM 701  C C   . LEU A 1 98  ? -3.534  2.834   -1.453  1.00 98.56 98  A 1 
ATOM 702  O O   . LEU A 1 98  ? -3.912  2.078   -0.563  1.00 98.39 98  A 1 
ATOM 703  C CB  . LEU A 1 98  ? -1.060  3.231   -1.823  1.00 98.76 98  A 1 
ATOM 704  C CG  . LEU A 1 98  ? 0.270   2.575   -2.243  1.00 98.66 98  A 1 
ATOM 705  C CD1 . LEU A 1 98  ? 1.419   3.570   -2.065  1.00 98.41 98  A 1 
ATOM 706  C CD2 . LEU A 1 98  ? 0.584   1.338   -1.393  1.00 98.47 98  A 1 
ATOM 707  N N   . LEU A 1 99  ? -4.208  3.948   -1.762  1.00 98.60 99  A 1 
ATOM 708  C CA  . LEU A 1 99  ? -5.468  4.313   -1.109  1.00 98.37 99  A 1 
ATOM 709  C C   . LEU A 1 99  ? -6.560  3.272   -1.377  1.00 98.14 99  A 1 
ATOM 710  O O   . LEU A 1 99  ? -7.248  2.876   -0.446  1.00 97.76 99  A 1 
ATOM 711  C CB  . LEU A 1 99  ? -5.923  5.708   -1.574  1.00 98.22 99  A 1 
ATOM 712  C CG  . LEU A 1 99  ? -5.112  6.874   -0.975  1.00 97.80 99  A 1 
ATOM 713  C CD1 . LEU A 1 99  ? -5.540  8.180   -1.642  1.00 97.31 99  A 1 
ATOM 714  C CD2 . LEU A 1 99  ? -5.325  7.020   0.536   1.00 97.20 99  A 1 
ATOM 715  N N   . ARG A 1 100 ? -6.682  2.760   -2.608  1.00 98.21 100 A 1 
ATOM 716  C CA  . ARG A 1 100 ? -7.629  1.677   -2.925  1.00 98.01 100 A 1 
ATOM 717  C C   . ARG A 1 100 ? -7.349  0.421   -2.090  1.00 97.90 100 A 1 
ATOM 718  O O   . ARG A 1 100 ? -8.287  -0.197  -1.599  1.00 97.74 100 A 1 
ATOM 719  C CB  . ARG A 1 100 ? -7.565  1.375   -4.430  1.00 98.05 100 A 1 
ATOM 720  C CG  . ARG A 1 100 ? -8.707  0.465   -4.893  1.00 96.90 100 A 1 
ATOM 721  C CD  . ARG A 1 100 ? -8.468  -0.070  -6.311  1.00 96.12 100 A 1 
ATOM 722  N NE  . ARG A 1 100 ? -7.385  -1.073  -6.355  1.00 93.99 100 A 1 
ATOM 723  C CZ  . ARG A 1 100 ? -7.441  -2.328  -5.935  1.00 93.08 100 A 1 
ATOM 724  N NH1 . ARG A 1 100 ? -8.518  -2.856  -5.426  1.00 88.21 100 A 1 
ATOM 725  N NH2 . ARG A 1 100 ? -6.396  -3.092  -6.021  1.00 88.64 100 A 1 
ATOM 726  N N   . LEU A 1 101 ? -6.069  0.074   -1.901  1.00 98.06 101 A 1 
ATOM 727  C CA  . LEU A 1 101 ? -5.650  -1.096  -1.124  1.00 98.12 101 A 1 
ATOM 728  C C   . LEU A 1 101 ? -5.944  -0.977  0.380   1.00 97.90 101 A 1 
ATOM 729  O O   . LEU A 1 101 ? -6.036  -2.005  1.038   1.00 97.81 101 A 1 
ATOM 730  C CB  . LEU A 1 101 ? -4.158  -1.388  -1.374  1.00 98.42 101 A 1 
ATOM 731  C CG  . LEU A 1 101 ? -3.796  -1.846  -2.802  1.00 98.21 101 A 1 
ATOM 732  C CD1 . LEU A 1 101 ? -2.300  -2.153  -2.861  1.00 98.01 101 A 1 
ATOM 733  C CD2 . LEU A 1 101 ? -4.552  -3.088  -3.260  1.00 97.89 101 A 1 
ATOM 734  N N   . VAL A 1 102 ? -6.159  0.228   0.924   1.00 98.26 102 A 1 
ATOM 735  C CA  . VAL A 1 102 ? -6.619  0.399   2.321   1.00 97.97 102 A 1 
ATOM 736  C C   . VAL A 1 102 ? -7.943  -0.333  2.555   1.00 97.66 102 A 1 
ATOM 737  O O   . VAL A 1 102 ? -8.085  -1.055  3.544   1.00 97.23 102 A 1 
ATOM 738  C CB  . VAL A 1 102 ? -6.786  1.890   2.690   1.00 97.82 102 A 1 
ATOM 739  C CG1 . VAL A 1 102 ? -7.321  2.078   4.118   1.00 97.38 102 A 1 
ATOM 740  C CG2 . VAL A 1 102 ? -5.465  2.659   2.601   1.00 97.51 102 A 1 
ATOM 741  N N   . ASP A 1 103 ? -8.902  -0.166  1.646   1.00 97.18 103 A 1 
ATOM 742  C CA  . ASP A 1 103 ? -10.211 -0.822  1.723   1.00 96.59 103 A 1 
ATOM 743  C C   . ASP A 1 103 ? -10.156 -2.272  1.214   1.00 96.56 103 A 1 
ATOM 744  O O   . ASP A 1 103 ? -10.822 -3.150  1.768   1.00 96.01 103 A 1 
ATOM 745  C CB  . ASP A 1 103 ? -11.240 -0.009  0.924   1.00 95.66 103 A 1 
ATOM 746  C CG  . ASP A 1 103 ? -11.538 1.350   1.566   1.00 94.41 103 A 1 
ATOM 747  O OD1 . ASP A 1 103 ? -12.193 1.371   2.638   1.00 91.28 103 A 1 
ATOM 748  O OD2 . ASP A 1 103 ? -11.174 2.384   0.969   1.00 90.77 103 A 1 
ATOM 749  N N   . GLU A 1 104 ? -9.337  -2.537  0.187   1.00 96.88 104 A 1 
ATOM 750  C CA  . GLU A 1 104 ? -9.213  -3.875  -0.403  1.00 97.10 104 A 1 
ATOM 751  C C   . GLU A 1 104 ? -8.614  -4.896  0.579   1.00 97.24 104 A 1 
ATOM 752  O O   . GLU A 1 104 ? -9.023  -6.053  0.574   1.00 96.84 104 A 1 
ATOM 753  C CB  . GLU A 1 104 ? -8.370  -3.786  -1.682  1.00 97.05 104 A 1 
ATOM 754  C CG  . GLU A 1 104 ? -8.458  -5.056  -2.551  1.00 90.56 104 A 1 
ATOM 755  C CD  . GLU A 1 104 ? -9.835  -5.274  -3.199  1.00 90.44 104 A 1 
ATOM 756  O OE1 . GLU A 1 104 ? -10.109 -6.423  -3.609  1.00 80.44 104 A 1 
ATOM 757  O OE2 . GLU A 1 104 ? -10.575 -4.275  -3.373  1.00 82.35 104 A 1 
ATOM 758  N N   . ASP A 1 105 ? -7.706  -4.483  1.479   1.00 97.45 105 A 1 
ATOM 759  C CA  . ASP A 1 105 ? -7.150  -5.346  2.534   1.00 97.41 105 A 1 
ATOM 760  C C   . ASP A 1 105 ? -8.263  -5.951  3.408   1.00 97.30 105 A 1 
ATOM 761  O O   . ASP A 1 105 ? -8.256  -7.147  3.710   1.00 96.74 105 A 1 
ATOM 762  C CB  . ASP A 1 105 ? -6.166  -4.536  3.394   1.00 97.33 105 A 1 
ATOM 763  C CG  . ASP A 1 105 ? -5.479  -5.380  4.478   1.00 96.17 105 A 1 
ATOM 764  O OD1 . ASP A 1 105 ? -4.637  -6.234  4.113   1.00 92.90 105 A 1 
ATOM 765  O OD2 . ASP A 1 105 ? -5.728  -5.128  5.680   1.00 93.00 105 A 1 
ATOM 766  N N   . ALA A 1 106 ? -9.281  -5.151  3.741   1.00 96.60 106 A 1 
ATOM 767  C CA  . ALA A 1 106 ? -10.437 -5.634  4.490   1.00 95.57 106 A 1 
ATOM 768  C C   . ALA A 1 106 ? -11.273 -6.649  3.689   1.00 95.30 106 A 1 
ATOM 769  O O   . ALA A 1 106 ? -11.775 -7.620  4.261   1.00 94.48 106 A 1 
ATOM 770  C CB  . ALA A 1 106 ? -11.278 -4.425  4.917   1.00 94.67 106 A 1 
ATOM 771  N N   . VAL A 1 107 ? -11.395 -6.454  2.371   1.00 96.13 107 A 1 
ATOM 772  C CA  . VAL A 1 107 ? -12.139 -7.353  1.472   1.00 95.80 107 A 1 
ATOM 773  C C   . VAL A 1 107 ? -11.459 -8.717  1.371   1.00 96.10 107 A 1 
ATOM 774  O O   . VAL A 1 107 ? -12.122 -9.741  1.518   1.00 95.80 107 A 1 
ATOM 775  C CB  . VAL A 1 107 ? -12.315 -6.723  0.075   1.00 95.45 107 A 1 
ATOM 776  C CG1 . VAL A 1 107 ? -13.008 -7.677  -0.913  1.00 94.37 107 A 1 
ATOM 777  C CG2 . VAL A 1 107 ? -13.161 -5.443  0.144   1.00 94.33 107 A 1 
ATOM 778  N N   . VAL A 1 108 ? -10.132 -8.751  1.161   1.00 96.79 108 A 1 
ATOM 779  C CA  . VAL A 1 108 ? -9.395  -10.022 1.020   1.00 97.13 108 A 1 
ATOM 780  C C   . VAL A 1 108 ? -9.193  -10.746 2.351   1.00 97.24 108 A 1 
ATOM 781  O O   . VAL A 1 108 ? -9.030  -11.966 2.358   1.00 97.11 108 A 1 
ATOM 782  C CB  . VAL A 1 108 ? -8.051  -9.853  0.287   1.00 97.25 108 A 1 
ATOM 783  C CG1 . VAL A 1 108 ? -8.267  -9.283  -1.120  1.00 95.96 108 A 1 
ATOM 784  C CG2 . VAL A 1 108 ? -7.038  -9.005  1.054   1.00 95.79 108 A 1 
ATOM 785  N N   . PHE A 1 109 ? -9.250  -10.028 3.484   1.00 96.97 109 A 1 
ATOM 786  C CA  . PHE A 1 109 ? -9.201  -10.625 4.820   1.00 96.73 109 A 1 
ATOM 787  C C   . PHE A 1 109 ? -10.533 -11.272 5.240   1.00 96.71 109 A 1 
ATOM 788  O O   . PHE A 1 109 ? -10.551 -12.208 6.043   1.00 96.68 109 A 1 
ATOM 789  C CB  . PHE A 1 109 ? -8.779  -9.544  5.822   1.00 96.61 109 A 1 
ATOM 790  C CG  . PHE A 1 109 ? -8.648  -10.067 7.239   1.00 96.15 109 A 1 
ATOM 791  C CD1 . PHE A 1 109 ? -9.641  -9.786  8.196   1.00 94.75 109 A 1 
ATOM 792  C CD2 . PHE A 1 109 ? -7.549  -10.877 7.587   1.00 95.06 109 A 1 
ATOM 793  C CE1 . PHE A 1 109 ? -9.529  -10.307 9.500   1.00 94.10 109 A 1 
ATOM 794  C CE2 . PHE A 1 109 ? -7.440  -11.399 8.886   1.00 94.19 109 A 1 
ATOM 795  C CZ  . PHE A 1 109 ? -8.429  -11.113 9.845   1.00 93.82 109 A 1 
ATOM 796  N N   . GLU A 1 110 ? -11.658 -10.810 4.706   1.00 95.93 110 A 1 
ATOM 797  C CA  . GLU A 1 110 ? -12.990 -11.246 5.126   1.00 95.26 110 A 1 
ATOM 798  C C   . GLU A 1 110 ? -13.214 -12.774 5.006   1.00 95.83 110 A 1 
ATOM 799  O O   . GLU A 1 110 ? -13.647 -13.391 5.993   1.00 95.83 110 A 1 
ATOM 800  C CB  . GLU A 1 110 ? -14.019 -10.381 4.373   1.00 94.35 110 A 1 
ATOM 801  C CG  . GLU A 1 110 ? -15.413 -10.425 5.002   1.00 86.35 110 A 1 
ATOM 802  C CD  . GLU A 1 110 ? -16.163 -11.704 4.735   1.00 79.76 110 A 1 
ATOM 803  O OE1 . GLU A 1 110 ? -16.961 -12.073 5.630   1.00 71.01 110 A 1 
ATOM 804  O OE2 . GLU A 1 110 ? -16.080 -12.296 3.646   1.00 71.92 110 A 1 
ATOM 805  N N   . PRO A 1 111 ? -12.843 -13.450 3.889   1.00 96.95 111 A 1 
ATOM 806  C CA  . PRO A 1 111 ? -12.929 -14.907 3.782   1.00 97.39 111 A 1 
ATOM 807  C C   . PRO A 1 111 ? -12.102 -15.646 4.842   1.00 97.73 111 A 1 
ATOM 808  O O   . PRO A 1 111 ? -12.545 -16.676 5.355   1.00 97.57 111 A 1 
ATOM 809  C CB  . PRO A 1 111 ? -12.452 -15.246 2.366   1.00 97.30 111 A 1 
ATOM 810  C CG  . PRO A 1 111 ? -12.742 -13.968 1.581   1.00 96.19 111 A 1 
ATOM 811  C CD  . PRO A 1 111 ? -12.441 -12.885 2.607   1.00 97.52 111 A 1 
ATOM 812  N N   . LEU A 1 112 ? -10.933 -15.113 5.214   1.00 97.60 112 A 1 
ATOM 813  C CA  . LEU A 1 112 ? -10.076 -15.698 6.244   1.00 97.55 112 A 1 
ATOM 814  C C   . LEU A 1 112 ? -10.722 -15.580 7.631   1.00 97.28 112 A 1 
ATOM 815  O O   . LEU A 1 112 ? -10.766 -16.560 8.380   1.00 97.12 112 A 1 
ATOM 816  C CB  . LEU A 1 112 ? -8.683  -15.040 6.172   1.00 97.68 112 A 1 
ATOM 817  C CG  . LEU A 1 112 ? -7.665  -15.628 7.157   1.00 97.31 112 A 1 
ATOM 818  C CD1 . LEU A 1 112 ? -7.440  -17.126 6.948   1.00 96.56 112 A 1 
ATOM 819  C CD2 . LEU A 1 112 ? -6.317  -14.922 6.992   1.00 96.58 112 A 1 
ATOM 820  N N   . SER A 1 113 ? -11.295 -14.421 7.942   1.00 96.84 113 A 1 
ATOM 821  C CA  . SER A 1 113 ? -12.058 -14.203 9.175   1.00 95.95 113 A 1 
ATOM 822  C C   . SER A 1 113 ? -13.219 -15.200 9.312   1.00 96.00 113 A 1 
ATOM 823  O O   . SER A 1 113 ? -13.391 -15.811 10.368  1.00 95.54 113 A 1 
ATOM 824  C CB  . SER A 1 113 ? -12.571 -12.758 9.199   1.00 95.06 113 A 1 
ATOM 825  O OG  . SER A 1 113 ? -13.220 -12.488 10.427  1.00 88.78 113 A 1 
ATOM 826  N N   . ARG A 1 114 ? -13.967 -15.460 8.231   1.00 96.01 114 A 1 
ATOM 827  C CA  . ARG A 1 114 ? -15.020 -16.495 8.215   1.00 96.30 114 A 1 
ATOM 828  C C   . ARG A 1 114 ? -14.448 -17.906 8.374   1.00 96.90 114 A 1 
ATOM 829  O O   . ARG A 1 114 ? -15.019 -18.705 9.120   1.00 96.68 114 A 1 
ATOM 830  C CB  . ARG A 1 114 ? -15.838 -16.423 6.920   1.00 96.27 114 A 1 
ATOM 831  C CG  . ARG A 1 114 ? -16.685 -15.150 6.798   1.00 93.20 114 A 1 
ATOM 832  C CD  . ARG A 1 114 ? -17.604 -15.298 5.569   1.00 89.27 114 A 1 
ATOM 833  N NE  . ARG A 1 114 ? -18.177 -14.003 5.160   1.00 81.96 114 A 1 
ATOM 834  C CZ  . ARG A 1 114 ? -18.785 -13.715 4.031   1.00 75.90 114 A 1 
ATOM 835  N NH1 . ARG A 1 114 ? -19.130 -14.617 3.168   1.00 68.57 114 A 1 
ATOM 836  N NH2 . ARG A 1 114 ? -19.028 -12.476 3.729   1.00 67.00 114 A 1 
ATOM 837  N N   . ALA A 1 115 ? -13.334 -18.214 7.709   1.00 97.24 115 A 1 
ATOM 838  C CA  . ALA A 1 115 ? -12.717 -19.539 7.749   1.00 97.62 115 A 1 
ATOM 839  C C   . ALA A 1 115 ? -12.277 -19.938 9.170   1.00 97.76 115 A 1 
ATOM 840  O O   . ALA A 1 115 ? -12.410 -21.108 9.543   1.00 97.57 115 A 1 
ATOM 841  C CB  . ALA A 1 115 ? -11.552 -19.576 6.752   1.00 97.70 115 A 1 
ATOM 842  N N   . TYR A 1 116 ? -11.837 -18.988 10.000  1.00 96.75 116 A 1 
ATOM 843  C CA  . TYR A 1 116 ? -11.543 -19.241 11.417  1.00 96.24 116 A 1 
ATOM 844  C C   . TYR A 1 116 ? -12.765 -19.719 12.218  1.00 96.48 116 A 1 
ATOM 845  O O   . TYR A 1 116 ? -12.598 -20.477 13.177  1.00 95.52 116 A 1 
ATOM 846  C CB  . TYR A 1 116 ? -10.935 -17.989 12.068  1.00 95.84 116 A 1 
ATOM 847  C CG  . TYR A 1 116 ? -9.491  -17.714 11.688  1.00 94.68 116 A 1 
ATOM 848  C CD1 . TYR A 1 116 ? -8.502  -18.692 11.936  1.00 91.48 116 A 1 
ATOM 849  C CD2 . TYR A 1 116 ? -9.120  -16.481 11.114  1.00 91.80 116 A 1 
ATOM 850  C CE1 . TYR A 1 116 ? -7.158  -18.448 11.583  1.00 90.63 116 A 1 
ATOM 851  C CE2 . TYR A 1 116 ? -7.777  -16.232 10.761  1.00 90.09 116 A 1 
ATOM 852  C CZ  . TYR A 1 116 ? -6.795  -17.221 10.988  1.00 91.44 116 A 1 
ATOM 853  O OH  . TYR A 1 116 ? -5.503  -16.994 10.625  1.00 88.93 116 A 1 
ATOM 854  N N   . GLY A 1 117 ? -13.980 -19.339 11.820  1.00 96.21 117 A 1 
ATOM 855  C CA  . GLY A 1 117 ? -15.236 -19.767 12.444  1.00 96.13 117 A 1 
ATOM 856  C C   . GLY A 1 117 ? -15.707 -21.170 12.043  1.00 97.24 117 A 1 
ATOM 857  O O   . GLY A 1 117 ? -16.662 -21.674 12.631  1.00 96.64 117 A 1 
ATOM 858  N N   . ILE A 1 118 ? -15.067 -21.823 11.062  1.00 97.05 118 A 1 
ATOM 859  C CA  . ILE A 1 118 ? -15.461 -23.167 10.607  1.00 97.71 118 A 1 
ATOM 860  C C   . ILE A 1 118 ? -15.030 -24.211 11.655  1.00 97.90 118 A 1 
ATOM 861  O O   . ILE A 1 118 ? -13.848 -24.255 12.030  1.00 97.78 118 A 1 
ATOM 862  C CB  . ILE A 1 118 ? -14.891 -23.482 9.201   1.00 97.88 118 A 1 
ATOM 863  C CG1 . ILE A 1 118 ? -15.363 -22.434 8.167   1.00 97.21 118 A 1 
ATOM 864  C CG2 . ILE A 1 118 ? -15.319 -24.894 8.752   1.00 96.88 118 A 1 
ATOM 865  C CD1 . ILE A 1 118 ? -14.772 -22.619 6.765   1.00 95.72 118 A 1 
ATOM 866  N N   . PRO A 1 119 ? -15.947 -25.095 12.112  1.00 97.98 119 A 1 
ATOM 867  C CA  . PRO A 1 119 ? -15.636 -26.177 13.048  1.00 98.00 119 A 1 
ATOM 868  C C   . PRO A 1 119 ? -14.465 -27.053 12.578  1.00 98.03 119 A 1 
ATOM 869  O O   . PRO A 1 119 ? -14.313 -27.323 11.387  1.00 97.77 119 A 1 
ATOM 870  C CB  . PRO A 1 119 ? -16.930 -26.987 13.190  1.00 97.88 119 A 1 
ATOM 871  C CG  . PRO A 1 119 ? -18.025 -25.968 12.908  1.00 96.98 119 A 1 
ATOM 872  C CD  . PRO A 1 119 ? -17.391 -25.085 11.838  1.00 98.02 119 A 1 
ATOM 873  N N   . LYS A 1 120 ? -13.622 -27.507 13.519  1.00 97.60 120 A 1 
ATOM 874  C CA  . LYS A 1 120 ? -12.398 -28.279 13.212  1.00 97.12 120 A 1 
ATOM 875  C C   . LYS A 1 120 ? -12.674 -29.635 12.554  1.00 97.71 120 A 1 
ATOM 876  O O   . LYS A 1 120 ? -11.806 -30.143 11.856  1.00 96.92 120 A 1 
ATOM 877  C CB  . LYS A 1 120 ? -11.565 -28.497 14.488  1.00 95.76 120 A 1 
ATOM 878  C CG  . LYS A 1 120 ? -10.920 -27.209 15.013  1.00 91.51 120 A 1 
ATOM 879  C CD  . LYS A 1 120 ? -9.990  -27.534 16.194  1.00 83.01 120 A 1 
ATOM 880  C CE  . LYS A 1 120 ? -9.299  -26.262 16.701  1.00 79.19 120 A 1 
ATOM 881  N NZ  . LYS A 1 120 ? -8.370  -26.554 17.826  1.00 68.77 120 A 1 
ATOM 882  N N   . ASP A 1 121 ? -13.842 -30.213 12.792  1.00 97.48 121 A 1 
ATOM 883  C CA  . ASP A 1 121 ? -14.329 -31.482 12.250  1.00 97.68 121 A 1 
ATOM 884  C C   . ASP A 1 121 ? -14.993 -31.340 10.868  1.00 98.04 121 A 1 
ATOM 885  O O   . ASP A 1 121 ? -15.325 -32.344 10.240  1.00 97.41 121 A 1 
ATOM 886  C CB  . ASP A 1 121 ? -15.293 -32.107 13.278  1.00 97.28 121 A 1 
ATOM 887  C CG  . ASP A 1 121 ? -16.532 -31.249 13.589  1.00 95.22 121 A 1 
ATOM 888  O OD1 . ASP A 1 121 ? -16.409 -29.999 13.589  1.00 90.57 121 A 1 
ATOM 889  O OD2 . ASP A 1 121 ? -17.592 -31.842 13.883  1.00 91.85 121 A 1 
ATOM 890  N N   . ASN A 1 122 ? -15.144 -30.120 10.350  1.00 98.25 122 A 1 
ATOM 891  C CA  . ASN A 1 122 ? -15.686 -29.903 9.013   1.00 98.34 122 A 1 
ATOM 892  C C   . ASN A 1 122 ? -14.654 -30.313 7.935   1.00 98.38 122 A 1 
ATOM 893  O O   . ASN A 1 122 ? -13.570 -29.717 7.871   1.00 98.16 122 A 1 
ATOM 894  C CB  . ASN A 1 122 ? -16.141 -28.439 8.878   1.00 98.11 122 A 1 
ATOM 895  C CG  . ASN A 1 122 ? -16.847 -28.165 7.560   1.00 97.77 122 A 1 
ATOM 896  O OD1 . ASN A 1 122 ? -16.451 -28.602 6.493   1.00 94.96 122 A 1 
ATOM 897  N ND2 . ASN A 1 122 ? -17.926 -27.424 7.580   1.00 94.38 122 A 1 
ATOM 898  N N   . PRO A 1 123 ? -14.987 -31.260 7.031   1.00 98.21 123 A 1 
ATOM 899  C CA  . PRO A 1 123 ? -14.052 -31.783 6.027   1.00 98.00 123 A 1 
ATOM 900  C C   . PRO A 1 123 ? -13.620 -30.744 4.982   1.00 97.93 123 A 1 
ATOM 901  O O   . PRO A 1 123 ? -12.588 -30.912 4.342   1.00 97.31 123 A 1 
ATOM 902  C CB  . PRO A 1 123 ? -14.792 -32.959 5.377   1.00 97.86 123 A 1 
ATOM 903  C CG  . PRO A 1 123 ? -16.265 -32.605 5.542   1.00 96.82 123 A 1 
ATOM 904  C CD  . PRO A 1 123 ? -16.284 -31.912 6.904   1.00 98.13 123 A 1 
ATOM 905  N N   . THR A 1 124 ? -14.366 -29.648 4.802   1.00 98.26 124 A 1 
ATOM 906  C CA  . THR A 1 124 ? -14.012 -28.577 3.850   1.00 98.09 124 A 1 
ATOM 907  C C   . THR A 1 124 ? -13.136 -27.484 4.462   1.00 98.25 124 A 1 
ATOM 908  O O   . THR A 1 124 ? -12.641 -26.619 3.737   1.00 97.91 124 A 1 
ATOM 909  C CB  . THR A 1 124 ? -15.256 -27.940 3.215   1.00 97.73 124 A 1 
ATOM 910  O OG1 . THR A 1 124 ? -16.003 -27.201 4.159   1.00 96.00 124 A 1 
ATOM 911  C CG2 . THR A 1 124 ? -16.195 -28.974 2.591   1.00 94.49 124 A 1 
ATOM 912  N N   . ARG A 1 125 ? -12.925 -27.504 5.795   1.00 98.28 125 A 1 
ATOM 913  C CA  . ARG A 1 125 ? -12.249 -26.422 6.529   1.00 98.23 125 A 1 
ATOM 914  C C   . ARG A 1 125 ? -10.851 -26.146 5.996   1.00 98.35 125 A 1 
ATOM 915  O O   . ARG A 1 125 ? -10.498 -24.989 5.814   1.00 98.12 125 A 1 
ATOM 916  C CB  . ARG A 1 125 ? -12.200 -26.763 8.022   1.00 97.64 125 A 1 
ATOM 917  C CG  . ARG A 1 125 ? -11.569 -25.632 8.845   1.00 97.08 125 A 1 
ATOM 918  C CD  . ARG A 1 125 ? -11.521 -25.996 10.332  1.00 95.63 125 A 1 
ATOM 919  N NE  . ARG A 1 125 ? -10.965 -24.891 11.127  1.00 91.20 125 A 1 
ATOM 920  C CZ  . ARG A 1 125 ? -9.683  -24.573 11.239  1.00 89.02 125 A 1 
ATOM 921  N NH1 . ARG A 1 125 ? -8.732  -25.286 10.686  1.00 81.08 125 A 1 
ATOM 922  N NH2 . ARG A 1 125 ? -9.340  -23.514 11.908  1.00 81.50 125 A 1 
ATOM 923  N N   . GLU A 1 126 ? -10.060 -27.199 5.781   1.00 98.13 126 A 1 
ATOM 924  C CA  . GLU A 1 126 ? -8.669  -27.063 5.334   1.00 97.91 126 A 1 
ATOM 925  C C   . GLU A 1 126 ? -8.591  -26.385 3.960   1.00 98.16 126 A 1 
ATOM 926  O O   . GLU A 1 126 ? -7.881  -25.394 3.807   1.00 97.93 126 A 1 
ATOM 927  C CB  . GLU A 1 126 ? -8.016  -28.451 5.328   1.00 97.23 126 A 1 
ATOM 928  C CG  . GLU A 1 126 ? -6.516  -28.386 5.021   1.00 87.61 126 A 1 
ATOM 929  C CD  . GLU A 1 126 ? -5.838  -29.765 5.100   1.00 82.97 126 A 1 
ATOM 930  O OE1 . GLU A 1 126 ? -4.643  -29.834 4.748   1.00 74.83 126 A 1 
ATOM 931  O OE2 . GLU A 1 126 ? -6.511  -30.731 5.532   1.00 76.00 126 A 1 
ATOM 932  N N   . GLN A 1 127 ? -9.401  -26.844 2.999   1.00 98.48 127 A 1 
ATOM 933  C CA  . GLN A 1 127 ? -9.445  -26.264 1.657   1.00 98.44 127 A 1 
ATOM 934  C C   . GLN A 1 127 ? -9.895  -24.793 1.674   1.00 98.57 127 A 1 
ATOM 935  O O   . GLN A 1 127 ? -9.302  -23.955 0.991   1.00 98.35 127 A 1 
ATOM 936  C CB  . GLN A 1 127 ? -10.386 -27.114 0.793   1.00 98.15 127 A 1 
ATOM 937  C CG  . GLN A 1 127 ? -10.397 -26.651 -0.670  1.00 92.52 127 A 1 
ATOM 938  C CD  . GLN A 1 127 ? -11.380 -27.428 -1.538  1.00 86.23 127 A 1 
ATOM 939  O OE1 . GLN A 1 127 ? -12.172 -28.240 -1.093  1.00 79.76 127 A 1 
ATOM 940  N NE2 . GLN A 1 127 ? -11.381 -27.191 -2.830  1.00 75.07 127 A 1 
ATOM 941  N N   . VAL A 1 128 ? -10.935 -24.464 2.453   1.00 98.53 128 A 1 
ATOM 942  C CA  . VAL A 1 128 ? -11.435 -23.082 2.577   1.00 98.57 128 A 1 
ATOM 943  C C   . VAL A 1 128 ? -10.392 -22.189 3.247   1.00 98.64 128 A 1 
ATOM 944  O O   . VAL A 1 128 ? -10.153 -21.081 2.776   1.00 98.54 128 A 1 
ATOM 945  C CB  . VAL A 1 128 ? -12.773 -23.046 3.341   1.00 98.43 128 A 1 
ATOM 946  C CG1 . VAL A 1 128 ? -13.253 -21.611 3.602   1.00 97.60 128 A 1 
ATOM 947  C CG2 . VAL A 1 128 ? -13.880 -23.752 2.546   1.00 97.69 128 A 1 
ATOM 948  N N   . MET A 1 129 ? -9.746  -22.681 4.315   1.00 98.59 129 A 1 
ATOM 949  C CA  . MET A 1 129 ? -8.688  -21.953 5.020   1.00 98.53 129 A 1 
ATOM 950  C C   . MET A 1 129 ? -7.502  -21.670 4.094   1.00 98.69 129 A 1 
ATOM 951  O O   . MET A 1 129 ? -7.058  -20.531 4.019   1.00 98.60 129 A 1 
ATOM 952  C CB  . MET A 1 129 ? -8.247  -22.768 6.249   1.00 97.99 129 A 1 
ATOM 953  C CG  . MET A 1 129 ? -7.198  -22.046 7.101   1.00 91.54 129 A 1 
ATOM 954  S SD  . MET A 1 129 ? -7.754  -20.498 7.866   1.00 91.91 129 A 1 
ATOM 955  C CE  . MET A 1 129 ? -8.894  -21.122 9.114   1.00 80.63 129 A 1 
ATOM 956  N N   . GLU A 1 130 ? -7.029  -22.678 3.354   1.00 98.62 130 A 1 
ATOM 957  C CA  . GLU A 1 130 ? -5.910  -22.533 2.418   1.00 98.68 130 A 1 
ATOM 958  C C   . GLU A 1 130 ? -6.210  -21.497 1.326   1.00 98.74 130 A 1 
ATOM 959  O O   . GLU A 1 130 ? -5.396  -20.619 1.052   1.00 98.66 130 A 1 
ATOM 960  C CB  . GLU A 1 130 ? -5.615  -23.908 1.804   1.00 98.53 130 A 1 
ATOM 961  C CG  . GLU A 1 130 ? -4.374  -23.928 0.907   1.00 97.38 130 A 1 
ATOM 962  C CD  . GLU A 1 130 ? -3.041  -23.791 1.655   1.00 98.16 130 A 1 
ATOM 963  O OE1 . GLU A 1 130 ? -2.008  -23.697 0.956   1.00 95.70 130 A 1 
ATOM 964  O OE2 . GLU A 1 130 ? -3.023  -23.850 2.903   1.00 96.87 130 A 1 
ATOM 965  N N   . GLY A 1 131 ? -7.404  -21.557 0.724   1.00 98.74 131 A 1 
ATOM 966  C CA  . GLY A 1 131 ? -7.827  -20.569 -0.273  1.00 98.72 131 A 1 
ATOM 967  C C   . GLY A 1 131 ? -7.897  -19.148 0.297   1.00 98.78 131 A 1 
ATOM 968  O O   . GLY A 1 131 ? -7.433  -18.203 -0.344  1.00 98.66 131 A 1 
ATOM 969  N N   . ALA A 1 132 ? -8.419  -19.007 1.518   1.00 98.78 132 A 1 
ATOM 970  C CA  . ALA A 1 132 ? -8.515  -17.718 2.194   1.00 98.75 132 A 1 
ATOM 971  C C   . ALA A 1 132 ? -7.139  -17.143 2.575   1.00 98.77 132 A 1 
ATOM 972  O O   . ALA A 1 132 ? -6.915  -15.951 2.391   1.00 98.68 132 A 1 
ATOM 973  C CB  . ALA A 1 132 ? -9.427  -17.891 3.409   1.00 98.63 132 A 1 
ATOM 974  N N   . LEU A 1 133 ? -6.196  -17.979 3.035   1.00 98.81 133 A 1 
ATOM 975  C CA  . LEU A 1 133 ? -4.816  -17.566 3.335   1.00 98.81 133 A 1 
ATOM 976  C C   . LEU A 1 133 ? -4.090  -17.069 2.079   1.00 98.80 133 A 1 
ATOM 977  O O   . LEU A 1 133 ? -3.436  -16.025 2.115   1.00 98.74 133 A 1 
ATOM 978  C CB  . LEU A 1 133 ? -4.049  -18.747 3.951   1.00 98.77 133 A 1 
ATOM 979  C CG  . LEU A 1 133 ? -4.444  -19.097 5.396   1.00 98.57 133 A 1 
ATOM 980  C CD1 . LEU A 1 133 ? -3.878  -20.470 5.759   1.00 98.34 133 A 1 
ATOM 981  C CD2 . LEU A 1 133 ? -3.904  -18.076 6.396   1.00 98.33 133 A 1 
ATOM 982  N N   . LYS A 1 134 ? -4.251  -17.780 0.943   1.00 98.71 134 A 1 
ATOM 983  C CA  . LYS A 1 134 ? -3.680  -17.363 -0.349  1.00 98.70 134 A 1 
ATOM 984  C C   . LYS A 1 134 ? -4.230  -16.005 -0.785  1.00 98.66 134 A 1 
ATOM 985  O O   . LYS A 1 134 ? -3.452  -15.123 -1.147  1.00 98.50 134 A 1 
ATOM 986  C CB  . LYS A 1 134 ? -3.926  -18.444 -1.422  1.00 98.66 134 A 1 
ATOM 987  C CG  . LYS A 1 134 ? -3.051  -19.684 -1.159  1.00 98.14 134 A 1 
ATOM 988  C CD  . LYS A 1 134 ? -3.233  -20.813 -2.187  1.00 97.13 134 A 1 
ATOM 989  C CE  . LYS A 1 134 ? -2.301  -21.954 -1.740  1.00 94.86 134 A 1 
ATOM 990  N NZ  . LYS A 1 134 ? -2.193  -23.092 -2.688  1.00 89.37 134 A 1 
ATOM 991  N N   . LEU A 1 135 ? -5.545  -15.811 -0.683  1.00 98.73 135 A 1 
ATOM 992  C CA  . LEU A 1 135 ? -6.190  -14.539 -1.012  1.00 98.68 135 A 1 
ATOM 993  C C   . LEU A 1 135 ? -5.719  -13.403 -0.091  1.00 98.70 135 A 1 
ATOM 994  O O   . LEU A 1 135 ? -5.377  -12.326 -0.579  1.00 98.57 135 A 1 
ATOM 995  C CB  . LEU A 1 135 ? -7.716  -14.732 -0.956  1.00 98.56 135 A 1 
ATOM 996  C CG  . LEU A 1 135 ? -8.519  -13.477 -1.352  1.00 96.88 135 A 1 
ATOM 997  C CD1 . LEU A 1 135 ? -8.270  -13.065 -2.803  1.00 95.33 135 A 1 
ATOM 998  C CD2 . LEU A 1 135 ? -10.013 -13.759 -1.184  1.00 95.74 135 A 1 
ATOM 999  N N   . ALA A 1 136 ? -5.611  -13.656 1.218   1.00 98.60 136 A 1 
ATOM 1000 C CA  . ALA A 1 136 ? -5.171  -12.672 2.208   1.00 98.50 136 A 1 
ATOM 1001 C C   . ALA A 1 136 ? -3.697  -12.236 2.052   1.00 98.54 136 A 1 
ATOM 1002 O O   . ALA A 1 136 ? -3.295  -11.240 2.652   1.00 98.40 136 A 1 
ATOM 1003 C CB  . ALA A 1 136 ? -5.452  -13.241 3.606   1.00 98.27 136 A 1 
ATOM 1004 N N   . CYS A 1 137 ? -2.884  -12.939 1.248   1.00 98.65 137 A 1 
ATOM 1005 C CA  . CYS A 1 137 ? -1.522  -12.507 0.900   1.00 98.68 137 A 1 
ATOM 1006 C C   . CYS A 1 137 ? -1.462  -11.542 -0.293  1.00 98.73 137 A 1 
ATOM 1007 O O   . CYS A 1 137 ? -0.445  -10.870 -0.473  1.00 98.62 137 A 1 
ATOM 1008 C CB  . CYS A 1 137 ? -0.654  -13.738 0.611   1.00 98.60 137 A 1 
ATOM 1009 S SG  . CYS A 1 137 ? -0.306  -14.639 2.143   1.00 98.26 137 A 1 
ATOM 1010 N N   . THR A 1 138 ? -2.507  -11.462 -1.126  1.00 98.63 138 A 1 
ATOM 1011 C CA  . THR A 1 138 ? -2.459  -10.715 -2.398  1.00 98.68 138 A 1 
ATOM 1012 C C   . THR A 1 138 ? -2.273  -9.214  -2.177  1.00 98.78 138 A 1 
ATOM 1013 O O   . THR A 1 138 ? -1.312  -8.636  -2.693  1.00 98.72 138 A 1 
ATOM 1014 C CB  . THR A 1 138 ? -3.693  -10.975 -3.275  1.00 98.62 138 A 1 
ATOM 1015 O OG1 . THR A 1 138 ? -4.887  -10.577 -2.635  1.00 97.63 138 A 1 
ATOM 1016 C CG2 . THR A 1 138 ? -3.834  -12.450 -3.648  1.00 96.93 138 A 1 
ATOM 1017 N N   . VAL A 1 139 ? -3.132  -8.600  -1.354  1.00 98.71 139 A 1 
ATOM 1018 C CA  . VAL A 1 139 ? -3.068  -7.159  -1.076  1.00 98.74 139 A 1 
ATOM 1019 C C   . VAL A 1 139 ? -1.787  -6.759  -0.329  1.00 98.81 139 A 1 
ATOM 1020 O O   . VAL A 1 139 ? -1.138  -5.809  -0.773  1.00 98.79 139 A 1 
ATOM 1021 C CB  . VAL A 1 139 ? -4.348  -6.670  -0.374  1.00 98.60 139 A 1 
ATOM 1022 C CG1 . VAL A 1 139 ? -4.213  -5.245  0.173   1.00 98.00 139 A 1 
ATOM 1023 C CG2 . VAL A 1 139 ? -5.507  -6.697  -1.373  1.00 98.04 139 A 1 
ATOM 1024 N N   . PRO A 1 140 ? -1.328  -7.477  0.723   1.00 98.78 140 A 1 
ATOM 1025 C CA  . PRO A 1 140 ? -0.034  -7.187  1.343   1.00 98.77 140 A 1 
ATOM 1026 C C   . PRO A 1 140 ? 1.147   -7.200  0.359   1.00 98.84 140 A 1 
ATOM 1027 O O   . PRO A 1 140 ? 1.969   -6.282  0.382   1.00 98.80 140 A 1 
ATOM 1028 C CB  . PRO A 1 140 ? 0.121   -8.236  2.445   1.00 98.54 140 A 1 
ATOM 1029 C CG  . PRO A 1 140 ? -1.322  -8.504  2.872   1.00 97.86 140 A 1 
ATOM 1030 C CD  . PRO A 1 140 ? -2.071  -8.436  1.545   1.00 98.57 140 A 1 
ATOM 1031 N N   . LEU A 1 141 ? 1.218   -8.177  -0.557  1.00 98.85 141 A 1 
ATOM 1032 C CA  . LEU A 1 141 ? 2.268   -8.203  -1.584  1.00 98.85 141 A 1 
ATOM 1033 C C   . LEU A 1 141 ? 2.154   -7.023  -2.558  1.00 98.90 141 A 1 
ATOM 1034 O O   . LEU A 1 141 ? 3.171   -6.422  -2.911  1.00 98.84 141 A 1 
ATOM 1035 C CB  . LEU A 1 141 ? 2.219   -9.533  -2.353  1.00 98.66 141 A 1 
ATOM 1036 C CG  . LEU A 1 141 ? 2.873   -10.703 -1.601  1.00 95.32 141 A 1 
ATOM 1037 C CD1 . LEU A 1 141 ? 2.518   -12.008 -2.306  1.00 93.75 141 A 1 
ATOM 1038 C CD2 . LEU A 1 141 ? 4.402   -10.584 -1.580  1.00 94.38 141 A 1 
ATOM 1039 N N   . ASP A 1 142 ? 0.944   -6.645  -2.962  1.00 98.85 142 A 1 
ATOM 1040 C CA  . ASP A 1 142 ? 0.741   -5.482  -3.827  1.00 98.88 142 A 1 
ATOM 1041 C C   . ASP A 1 142 ? 1.160   -4.180  -3.133  1.00 98.92 142 A 1 
ATOM 1042 O O   . ASP A 1 142 ? 1.846   -3.356  -3.745  1.00 98.88 142 A 1 
ATOM 1043 C CB  . ASP A 1 142 ? -0.708  -5.432  -4.326  1.00 98.81 142 A 1 
ATOM 1044 C CG  . ASP A 1 142 ? -1.021  -6.512  -5.373  1.00 98.19 142 A 1 
ATOM 1045 O OD1 . ASP A 1 142 ? -0.061  -7.042  -6.002  1.00 96.56 142 A 1 
ATOM 1046 O OD2 . ASP A 1 142 ? -2.224  -6.767  -5.587  1.00 96.14 142 A 1 
ATOM 1047 N N   . ILE A 1 143 ? 0.871   -4.020  -1.836  1.00 98.89 143 A 1 
ATOM 1048 C CA  . ILE A 1 143 ? 1.367   -2.891  -1.030  1.00 98.90 143 A 1 
ATOM 1049 C C   . ILE A 1 143 ? 2.899   -2.852  -1.054  1.00 98.91 143 A 1 
ATOM 1050 O O   . ILE A 1 143 ? 3.483   -1.796  -1.313  1.00 98.89 143 A 1 
ATOM 1051 C CB  . ILE A 1 143 ? 0.826   -2.953  0.418   1.00 98.87 143 A 1 
ATOM 1052 C CG1 . ILE A 1 143 ? -0.706  -2.760  0.447   1.00 98.68 143 A 1 
ATOM 1053 C CG2 . ILE A 1 143 ? 1.493   -1.878  1.308   1.00 98.77 143 A 1 
ATOM 1054 C CD1 . ILE A 1 143 ? -1.357  -3.257  1.744   1.00 98.30 143 A 1 
ATOM 1055 N N   . MET A 1 144 ? 3.562   -3.997  -0.851  1.00 98.87 144 A 1 
ATOM 1056 C CA  . MET A 1 144 ? 5.029   -4.081  -0.896  1.00 98.88 144 A 1 
ATOM 1057 C C   . MET A 1 144 ? 5.589   -3.653  -2.259  1.00 98.90 144 A 1 
ATOM 1058 O O   . MET A 1 144 ? 6.506   -2.829  -2.316  1.00 98.89 144 A 1 
ATOM 1059 C CB  . MET A 1 144 ? 5.496   -5.505  -0.574  1.00 98.90 144 A 1 
ATOM 1060 C CG  . MET A 1 144 ? 5.240   -5.925  0.875   1.00 98.74 144 A 1 
ATOM 1061 S SD  . MET A 1 144 ? 5.772   -7.623  1.232   1.00 98.76 144 A 1 
ATOM 1062 C CE  . MET A 1 144 ? 7.572   -7.386  1.222   1.00 97.75 144 A 1 
ATOM 1063 N N   . ARG A 1 145 ? 5.020   -4.158  -3.361  1.00 98.89 145 A 1 
ATOM 1064 C CA  . ARG A 1 145 ? 5.439   -3.825  -4.735  1.00 98.87 145 A 1 
ATOM 1065 C C   . ARG A 1 145 ? 5.252   -2.339  -5.047  1.00 98.87 145 A 1 
ATOM 1066 O O   . ARG A 1 145 ? 6.123   -1.715  -5.657  1.00 98.81 145 A 1 
ATOM 1067 C CB  . ARG A 1 145 ? 4.628   -4.666  -5.734  1.00 98.81 145 A 1 
ATOM 1068 C CG  . ARG A 1 145 ? 4.948   -6.171  -5.703  1.00 98.49 145 A 1 
ATOM 1069 C CD  . ARG A 1 145 ? 3.848   -6.926  -6.460  1.00 98.11 145 A 1 
ATOM 1070 N NE  . ARG A 1 145 ? 3.989   -8.391  -6.377  1.00 96.97 145 A 1 
ATOM 1071 C CZ  . ARG A 1 145 ? 3.004   -9.270  -6.352  1.00 96.48 145 A 1 
ATOM 1072 N NH1 . ARG A 1 145 ? 1.745   -8.928  -6.404  1.00 93.25 145 A 1 
ATOM 1073 N NH2 . ARG A 1 145 ? 3.275   -10.539 -6.276  1.00 93.95 145 A 1 
ATOM 1074 N N   . LEU A 1 146 ? 4.131   -1.750  -4.631  1.00 98.89 146 A 1 
ATOM 1075 C CA  . LEU A 1 146 ? 3.844   -0.332  -4.845  1.00 98.90 146 A 1 
ATOM 1076 C C   . LEU A 1 146 ? 4.760   0.563   -4.004  1.00 98.91 146 A 1 
ATOM 1077 O O   . LEU A 1 146 ? 5.289   1.545   -4.528  1.00 98.87 146 A 1 
ATOM 1078 C CB  . LEU A 1 146 ? 2.369   -0.052  -4.531  1.00 98.86 146 A 1 
ATOM 1079 C CG  . LEU A 1 146 ? 1.369   -0.706  -5.501  1.00 98.50 146 A 1 
ATOM 1080 C CD1 . LEU A 1 146 ? -0.038  -0.523  -4.938  1.00 97.69 146 A 1 
ATOM 1081 C CD2 . LEU A 1 146 ? 1.406   -0.098  -6.897  1.00 97.58 146 A 1 
ATOM 1082 N N   . CYS A 1 147 ? 5.017   0.208   -2.740  1.00 98.92 147 A 1 
ATOM 1083 C CA  . CYS A 1 147 ? 5.961   0.925   -1.882  1.00 98.92 147 A 1 
ATOM 1084 C C   . CYS A 1 147 ? 7.399   0.854   -2.414  1.00 98.92 147 A 1 
ATOM 1085 O O   . CYS A 1 147 ? 8.096   1.865   -2.402  1.00 98.86 147 A 1 
ATOM 1086 C CB  . CYS A 1 147 ? 5.873   0.372   -0.455  1.00 98.91 147 A 1 
ATOM 1087 S SG  . CYS A 1 147 ? 4.294   0.875   0.290   1.00 98.75 147 A 1 
ATOM 1088 N N   . ALA A 1 148 ? 7.819   -0.291  -2.958  1.00 98.93 148 A 1 
ATOM 1089 C CA  . ALA A 1 148 ? 9.113   -0.430  -3.630  1.00 98.92 148 A 1 
ATOM 1090 C C   . ALA A 1 148 ? 9.260   0.555   -4.806  1.00 98.90 148 A 1 
ATOM 1091 O O   . ALA A 1 148 ? 10.233  1.307   -4.888  1.00 98.81 148 A 1 
ATOM 1092 C CB  . ALA A 1 148 ? 9.245   -1.887  -4.091  1.00 98.89 148 A 1 
ATOM 1093 N N   . ARG A 1 149 ? 8.239   0.632   -5.673  1.00 98.87 149 A 1 
ATOM 1094 C CA  . ARG A 1 149 ? 8.202   1.604   -6.780  1.00 98.83 149 A 1 
ATOM 1095 C C   . ARG A 1 149 ? 8.160   3.051   -6.283  1.00 98.84 149 A 1 
ATOM 1096 O O   . ARG A 1 149 ? 8.768   3.923   -6.900  1.00 98.60 149 A 1 
ATOM 1097 C CB  . ARG A 1 149 ? 6.993   1.322   -7.670  1.00 98.67 149 A 1 
ATOM 1098 C CG  . ARG A 1 149 ? 7.130   -0.010  -8.433  1.00 95.80 149 A 1 
ATOM 1099 C CD  . ARG A 1 149 ? 5.829   -0.356  -9.168  1.00 88.72 149 A 1 
ATOM 1100 N NE  . ARG A 1 149 ? 5.519   0.633   -10.224 1.00 78.03 149 A 1 
ATOM 1101 C CZ  . ARG A 1 149 ? 4.365   0.752   -10.863 1.00 66.79 149 A 1 
ATOM 1102 N NH1 . ARG A 1 149 ? 3.354   -0.033  -10.621 1.00 59.68 149 A 1 
ATOM 1103 N NH2 . ARG A 1 149 ? 4.214   1.678   -11.770 1.00 59.12 149 A 1 
ATOM 1104 N N   . ALA A 1 150 ? 7.462   3.316   -5.187  1.00 98.87 150 A 1 
ATOM 1105 C CA  . ALA A 1 150 ? 7.429   4.639   -4.573  1.00 98.86 150 A 1 
ATOM 1106 C C   . ALA A 1 150 ? 8.813   5.072   -4.057  1.00 98.85 150 A 1 
ATOM 1107 O O   . ALA A 1 150 ? 9.204   6.220   -4.268  1.00 98.75 150 A 1 
ATOM 1108 C CB  . ALA A 1 150 ? 6.368   4.643   -3.467  1.00 98.83 150 A 1 
ATOM 1109 N N   . ILE A 1 151 ? 9.587   4.150   -3.467  1.00 98.87 151 A 1 
ATOM 1110 C CA  . ILE A 1 151 ? 10.973  4.399   -3.031  1.00 98.87 151 A 1 
ATOM 1111 C C   . ILE A 1 151 ? 11.860  4.800   -4.223  1.00 98.80 151 A 1 
ATOM 1112 O O   . ILE A 1 151 ? 12.607  5.772   -4.119  1.00 98.70 151 A 1 
ATOM 1113 C CB  . ILE A 1 151 ? 11.523  3.174   -2.256  1.00 98.89 151 A 1 
ATOM 1114 C CG1 . ILE A 1 151 ? 10.800  3.036   -0.891  1.00 98.76 151 A 1 
ATOM 1115 C CG2 . ILE A 1 151 ? 13.044  3.284   -2.021  1.00 98.77 151 A 1 
ATOM 1116 C CD1 . ILE A 1 151 ? 10.945  1.647   -0.250  1.00 98.47 151 A 1 
ATOM 1117 N N   . GLU A 1 152 ? 11.723  4.145   -5.382  1.00 98.80 152 A 1 
ATOM 1118 C CA  . GLU A 1 152 ? 12.444  4.539   -6.608  1.00 98.69 152 A 1 
ATOM 1119 C C   . GLU A 1 152 ? 12.089  5.975   -7.051  1.00 98.61 152 A 1 
ATOM 1120 O O   . GLU A 1 152 ? 12.962  6.734   -7.472  1.00 98.21 152 A 1 
ATOM 1121 C CB  . GLU A 1 152 ? 12.137  3.557   -7.758  1.00 98.57 152 A 1 
ATOM 1122 C CG  . GLU A 1 152 ? 12.662  2.132   -7.504  1.00 97.95 152 A 1 
ATOM 1123 C CD  . GLU A 1 152 ? 12.273  1.112   -8.589  1.00 97.42 152 A 1 
ATOM 1124 O OE1 . GLU A 1 152 ? 12.929  0.039   -8.638  1.00 92.86 152 A 1 
ATOM 1125 O OE2 . GLU A 1 152 ? 11.304  1.353   -9.347  1.00 94.05 152 A 1 
ATOM 1126 N N   . LEU A 1 153 ? 10.822  6.388   -6.920  1.00 98.70 153 A 1 
ATOM 1127 C CA  . LEU A 1 153 ? 10.421  7.769   -7.222  1.00 98.64 153 A 1 
ATOM 1128 C C   . LEU A 1 153 ? 10.990  8.772   -6.211  1.00 98.67 153 A 1 
ATOM 1129 O O   . LEU A 1 153 ? 11.342  9.887   -6.597  1.00 98.38 153 A 1 
ATOM 1130 C CB  . LEU A 1 153 ? 8.890   7.907   -7.301  1.00 98.36 153 A 1 
ATOM 1131 C CG  . LEU A 1 153 ? 8.186   7.060   -8.379  1.00 96.46 153 A 1 
ATOM 1132 C CD1 . LEU A 1 153 ? 6.724   7.500   -8.487  1.00 93.93 153 A 1 
ATOM 1133 C CD2 . LEU A 1 153 ? 8.812   7.192   -9.768  1.00 94.20 153 A 1 
ATOM 1134 N N   . HIS A 1 154 ? 11.102  8.399   -4.930  1.00 98.64 154 A 1 
ATOM 1135 C CA  . HIS A 1 154 ? 11.725  9.255   -3.913  1.00 98.59 154 A 1 
ATOM 1136 C C   . HIS A 1 154 ? 13.199  9.526   -4.188  1.00 98.50 154 A 1 
ATOM 1137 O O   . HIS A 1 154 ? 13.643  10.652  -3.963  1.00 98.16 154 A 1 
ATOM 1138 C CB  . HIS A 1 154 ? 11.548  8.655   -2.512  1.00 98.46 154 A 1 
ATOM 1139 C CG  . HIS A 1 154 ? 10.182  8.920   -1.954  1.00 98.32 154 A 1 
ATOM 1140 N ND1 . HIS A 1 154 ? 9.684   10.172  -1.653  1.00 92.58 154 A 1 
ATOM 1141 C CD2 . HIS A 1 154 ? 9.220   7.995   -1.675  1.00 93.03 154 A 1 
ATOM 1142 C CE1 . HIS A 1 154 ? 8.431   9.997   -1.209  1.00 94.05 154 A 1 
ATOM 1143 N NE2 . HIS A 1 154 ? 8.114   8.692   -1.202  1.00 95.06 154 A 1 
ATOM 1144 N N   . ASP A 1 155 ? 13.941  8.552   -4.723  1.00 98.48 155 A 1 
ATOM 1145 C CA  . ASP A 1 155 ? 15.331  8.749   -5.154  1.00 98.27 155 A 1 
ATOM 1146 C C   . ASP A 1 155 ? 15.430  9.840   -6.236  1.00 98.09 155 A 1 
ATOM 1147 O O   . ASP A 1 155 ? 16.218  10.787  -6.121  1.00 97.64 155 A 1 
ATOM 1148 C CB  . ASP A 1 155 ? 15.891  7.402   -5.636  1.00 98.14 155 A 1 
ATOM 1149 C CG  . ASP A 1 155 ? 17.362  7.489   -6.036  1.00 97.56 155 A 1 
ATOM 1150 O OD1 . ASP A 1 155 ? 18.186  8.050   -5.282  1.00 95.17 155 A 1 
ATOM 1151 O OD2 . ASP A 1 155 ? 17.712  7.022   -7.136  1.00 94.83 155 A 1 
ATOM 1152 N N   . GLU A 1 156 ? 14.544  9.792   -7.236  1.00 98.29 156 A 1 
ATOM 1153 C CA  . GLU A 1 156 ? 14.472  10.800  -8.294  1.00 98.15 156 A 1 
ATOM 1154 C C   . GLU A 1 156 ? 14.036  12.178  -7.761  1.00 98.17 156 A 1 
ATOM 1155 O O   . GLU A 1 156 ? 14.647  13.199  -8.096  1.00 97.58 156 A 1 
ATOM 1156 C CB  . GLU A 1 156 ? 13.518  10.318  -9.396  1.00 97.92 156 A 1 
ATOM 1157 C CG  . GLU A 1 156 ? 14.027  9.067   -10.139 1.00 96.28 156 A 1 
ATOM 1158 C CD  . GLU A 1 156 ? 15.281  9.377   -10.962 1.00 93.85 156 A 1 
ATOM 1159 O OE1 . GLU A 1 156 ? 16.379  8.901   -10.624 1.00 85.24 156 A 1 
ATOM 1160 O OE2 . GLU A 1 156 ? 15.151  10.153  -11.942 1.00 85.42 156 A 1 
ATOM 1161 N N   . PHE A 1 157 ? 13.027  12.229  -6.884  1.00 98.22 157 A 1 
ATOM 1162 C CA  . PHE A 1 157 ? 12.609  13.481  -6.246  1.00 98.11 157 A 1 
ATOM 1163 C C   . PHE A 1 157 ? 13.715  14.088  -5.372  1.00 97.85 157 A 1 
ATOM 1164 O O   . PHE A 1 157 ? 13.906  15.304  -5.396  1.00 97.44 157 A 1 
ATOM 1165 C CB  . PHE A 1 157 ? 11.331  13.272  -5.417  1.00 98.09 157 A 1 
ATOM 1166 C CG  . PHE A 1 157 ? 10.044  13.107  -6.213  1.00 98.32 157 A 1 
ATOM 1167 C CD1 . PHE A 1 157 ? 9.672   14.067  -7.173  1.00 97.79 157 A 1 
ATOM 1168 C CD2 . PHE A 1 157 ? 9.190   12.016  -5.963  1.00 98.04 157 A 1 
ATOM 1169 C CE1 . PHE A 1 157 ? 8.468   13.931  -7.888  1.00 97.71 157 A 1 
ATOM 1170 C CE2 . PHE A 1 157 ? 7.983   11.880  -6.676  1.00 97.73 157 A 1 
ATOM 1171 C CZ  . PHE A 1 157 ? 7.621   12.836  -7.641  1.00 98.01 157 A 1 
ATOM 1172 N N   . ALA A 1 158 ? 14.473  13.272  -4.638  1.00 98.27 158 A 1 
ATOM 1173 C CA  . ALA A 1 158 ? 15.589  13.750  -3.818  1.00 97.97 158 A 1 
ATOM 1174 C C   . ALA A 1 158 ? 16.745  14.310  -4.671  1.00 97.50 158 A 1 
ATOM 1175 O O   . ALA A 1 158 ? 17.393  15.290  -4.283  1.00 96.95 158 A 1 
ATOM 1176 C CB  . ALA A 1 158 ? 16.058  12.600  -2.917  1.00 97.89 158 A 1 
ATOM 1177 N N   . LYS A 1 159 ? 16.993  13.724  -5.861  1.00 97.72 159 A 1 
ATOM 1178 C CA  . LYS A 1 159 ? 18.054  14.156  -6.785  1.00 97.43 159 A 1 
ATOM 1179 C C   . LYS A 1 159 ? 17.680  15.406  -7.579  1.00 97.25 159 A 1 
ATOM 1180 O O   . LYS A 1 159 ? 18.513  16.298  -7.727  1.00 96.51 159 A 1 
ATOM 1181 C CB  . LYS A 1 159 ? 18.393  12.994  -7.732  1.00 97.27 159 A 1 
ATOM 1182 C CG  . LYS A 1 159 ? 19.187  11.893  -7.013  1.00 96.54 159 A 1 
ATOM 1183 C CD  . LYS A 1 159 ? 19.269  10.627  -7.871  1.00 94.93 159 A 1 
ATOM 1184 C CE  . LYS A 1 159 ? 20.042  9.550   -7.111  1.00 92.75 159 A 1 
ATOM 1185 N NZ  . LYS A 1 159 ? 19.878  8.218   -7.722  1.00 87.81 159 A 1 
ATOM 1186 N N   . LYS A 1 160 ? 16.444  15.471  -8.088  1.00 97.00 160 A 1 
ATOM 1187 C CA  . LYS A 1 160 ? 16.001  16.481  -9.066  1.00 96.79 160 A 1 
ATOM 1188 C C   . LYS A 1 160 ? 15.086  17.548  -8.469  1.00 96.72 160 A 1 
ATOM 1189 O O   . LYS A 1 160 ? 14.912  18.614  -9.056  1.00 95.34 160 A 1 
ATOM 1190 C CB  . LYS A 1 160 ? 15.296  15.770  -10.235 1.00 96.69 160 A 1 
ATOM 1191 C CG  . LYS A 1 160 ? 16.214  14.784  -10.974 1.00 96.05 160 A 1 
ATOM 1192 C CD  . LYS A 1 160 ? 15.441  13.974  -12.024 1.00 94.82 160 A 1 
ATOM 1193 C CE  . LYS A 1 160 ? 16.360  12.918  -12.632 1.00 92.51 160 A 1 
ATOM 1194 N NZ  . LYS A 1 160 ? 15.623  11.973  -13.498 1.00 86.46 160 A 1 
ATOM 1195 N N   . GLY A 1 161 ? 14.484  17.277  -7.321  1.00 95.97 161 A 1 
ATOM 1196 C CA  . GLY A 1 161 ? 13.487  18.131  -6.698  1.00 94.82 161 A 1 
ATOM 1197 C C   . GLY A 1 161 ? 14.055  19.362  -5.986  1.00 94.86 161 A 1 
ATOM 1198 O O   . GLY A 1 161 ? 15.264  19.542  -5.800  1.00 93.27 161 A 1 
ATOM 1199 N N   . SER A 1 162 ? 13.134  20.226  -5.567  1.00 95.31 162 A 1 
ATOM 1200 C CA  . SER A 1 162 ? 13.436  21.458  -4.840  1.00 94.58 162 A 1 
ATOM 1201 C C   . SER A 1 162 ? 14.187  21.175  -3.539  1.00 94.40 162 A 1 
ATOM 1202 O O   . SER A 1 162 ? 13.699  20.450  -2.673  1.00 92.97 162 A 1 
ATOM 1203 C CB  . SER A 1 162 ? 12.139  22.211  -4.533  1.00 93.99 162 A 1 
ATOM 1204 O OG  . SER A 1 162 ? 12.410  23.439  -3.875  1.00 90.48 162 A 1 
ATOM 1205 N N   . THR A 1 163 ? 15.328  21.849  -3.344  1.00 94.68 163 A 1 
ATOM 1206 C CA  . THR A 1 163 ? 16.113  21.762  -2.100  1.00 93.92 163 A 1 
ATOM 1207 C C   . THR A 1 163 ? 15.345  22.242  -0.865  1.00 94.00 163 A 1 
ATOM 1208 O O   . THR A 1 163 ? 15.646  21.791  0.232   1.00 91.03 163 A 1 
ATOM 1209 C CB  . THR A 1 163 ? 17.416  22.567  -2.217  1.00 92.09 163 A 1 
ATOM 1210 O OG1 . THR A 1 163 ? 17.167  23.876  -2.686  1.00 83.31 163 A 1 
ATOM 1211 C CG2 . THR A 1 163 ? 18.379  21.919  -3.217  1.00 81.16 163 A 1 
ATOM 1212 N N   . LEU A 1 164 ? 14.325  23.092  -1.041  1.00 94.55 164 A 1 
ATOM 1213 C CA  . LEU A 1 164 ? 13.474  23.578  0.054   1.00 93.55 164 A 1 
ATOM 1214 C C   . LEU A 1 164 ? 12.573  22.491  0.658   1.00 93.96 164 A 1 
ATOM 1215 O O   . LEU A 1 164 ? 12.129  22.649  1.788   1.00 91.67 164 A 1 
ATOM 1216 C CB  . LEU A 1 164 ? 12.591  24.735  -0.459  1.00 92.13 164 A 1 
ATOM 1217 C CG  . LEU A 1 164 ? 13.358  26.006  -0.856  1.00 81.91 164 A 1 
ATOM 1218 C CD1 . LEU A 1 164 ? 12.376  27.017  -1.461  1.00 76.42 164 A 1 
ATOM 1219 C CD2 . LEU A 1 164 ? 14.041  26.666  0.342   1.00 77.10 164 A 1 
ATOM 1220 N N   . ALA A 1 165 ? 12.295  21.424  -0.097  1.00 94.77 165 A 1 
ATOM 1221 C CA  . ALA A 1 165 ? 11.451  20.309  0.330   1.00 94.60 165 A 1 
ATOM 1222 C C   . ALA A 1 165 ? 12.239  18.991  0.394   1.00 95.48 165 A 1 
ATOM 1223 O O   . ALA A 1 165 ? 11.670  17.907  0.367   1.00 93.90 165 A 1 
ATOM 1224 C CB  . ALA A 1 165 ? 10.240  20.250  -0.608  1.00 93.28 165 A 1 
ATOM 1225 N N   . LEU A 1 166 ? 13.573  19.067  0.445   1.00 95.96 166 A 1 
ATOM 1226 C CA  . LEU A 1 166 ? 14.438  17.887  0.400   1.00 96.18 166 A 1 
ATOM 1227 C C   . LEU A 1 166 ? 14.163  16.919  1.563   1.00 96.89 166 A 1 
ATOM 1228 O O   . LEU A 1 166 ? 14.188  15.707  1.367   1.00 96.06 166 A 1 
ATOM 1229 C CB  . LEU A 1 166 ? 15.899  18.368  0.385   1.00 94.68 166 A 1 
ATOM 1230 C CG  . LEU A 1 166 ? 16.929  17.228  0.341   1.00 92.84 166 A 1 
ATOM 1231 C CD1 . LEU A 1 166 ? 16.801  16.388  -0.928  1.00 90.44 166 A 1 
ATOM 1232 C CD2 . LEU A 1 166 ? 18.338  17.815  0.419   1.00 90.63 166 A 1 
ATOM 1233 N N   . SER A 1 167 ? 13.872  17.442  2.761   1.00 96.99 167 A 1 
ATOM 1234 C CA  . SER A 1 167 ? 13.517  16.639  3.938   1.00 97.28 167 A 1 
ATOM 1235 C C   . SER A 1 167 ? 12.322  15.727  3.671   1.00 97.91 167 A 1 
ATOM 1236 O O   . SER A 1 167 ? 12.335  14.574  4.091   1.00 97.81 167 A 1 
ATOM 1237 C CB  . SER A 1 167 ? 13.188  17.552  5.126   1.00 96.50 167 A 1 
ATOM 1238 O OG  . SER A 1 167 ? 12.279  18.565  4.736   1.00 93.40 167 A 1 
ATOM 1239 N N   . ASP A 1 168 ? 11.325  16.206  2.918   1.00 97.78 168 A 1 
ATOM 1240 C CA  . ASP A 1 168 ? 10.086  15.473  2.658   1.00 98.11 168 A 1 
ATOM 1241 C C   . ASP A 1 168 ? 10.319  14.262  1.748   1.00 98.50 168 A 1 
ATOM 1242 O O   . ASP A 1 168 ? 9.678   13.230  1.932   1.00 98.29 168 A 1 
ATOM 1243 C CB  . ASP A 1 168 ? 9.046   16.431  2.077   1.00 97.56 168 A 1 
ATOM 1244 C CG  . ASP A 1 168 ? 8.823   17.621  3.012   1.00 95.50 168 A 1 
ATOM 1245 O OD1 . ASP A 1 168 ? 8.381   17.387  4.159   1.00 90.30 168 A 1 
ATOM 1246 O OD2 . ASP A 1 168 ? 9.177   18.752  2.605   1.00 90.08 168 A 1 
ATOM 1247 N N   . ALA A 1 169 ? 11.312  14.313  0.840   1.00 98.15 169 A 1 
ATOM 1248 C CA  . ALA A 1 169 ? 11.737  13.134  0.083   1.00 98.23 169 A 1 
ATOM 1249 C C   . ALA A 1 169 ? 12.318  12.045  1.004   1.00 98.49 169 A 1 
ATOM 1250 O O   . ALA A 1 169 ? 12.021  10.865  0.831   1.00 98.37 169 A 1 
ATOM 1251 C CB  . ALA A 1 169 ? 12.747  13.559  -0.992  1.00 97.86 169 A 1 
ATOM 1252 N N   . GLY A 1 170 ? 13.102  12.432  2.016   1.00 98.30 170 A 1 
ATOM 1253 C CA  . GLY A 1 170 ? 13.636  11.507  3.021   1.00 98.33 170 A 1 
ATOM 1254 C C   . GLY A 1 170 ? 12.543  10.895  3.899   1.00 98.58 170 A 1 
ATOM 1255 O O   . GLY A 1 170 ? 12.512  9.682   4.089   1.00 98.52 170 A 1 
ATOM 1256 N N   . VAL A 1 171 ? 11.599  11.718  4.384   1.00 98.60 171 A 1 
ATOM 1257 C CA  . VAL A 1 171 ? 10.446  11.240  5.170   1.00 98.68 171 A 1 
ATOM 1258 C C   . VAL A 1 171 ? 9.593   10.278  4.343   1.00 98.80 171 A 1 
ATOM 1259 O O   . VAL A 1 171 ? 9.263   9.191   4.815   1.00 98.77 171 A 1 
ATOM 1260 C CB  . VAL A 1 171 ? 9.592   12.412  5.696   1.00 98.50 171 A 1 
ATOM 1261 C CG1 . VAL A 1 171 ? 8.362   11.914  6.467   1.00 97.94 171 A 1 
ATOM 1262 C CG2 . VAL A 1 171 ? 10.374  13.304  6.665   1.00 97.98 171 A 1 
ATOM 1263 N N   . GLY A 1 172 ? 9.288   10.626  3.095   1.00 98.75 172 A 1 
ATOM 1264 C CA  . GLY A 1 172 ? 8.485   9.791   2.207   1.00 98.79 172 A 1 
ATOM 1265 C C   . GLY A 1 172 ? 9.123   8.432   1.916   1.00 98.86 172 A 1 
ATOM 1266 O O   . GLY A 1 172 ? 8.433   7.413   1.973   1.00 98.82 172 A 1 
ATOM 1267 N N   . ALA A 1 173 ? 10.445  8.382   1.687   1.00 98.80 173 A 1 
ATOM 1268 C CA  . ALA A 1 173 ? 11.173  7.127   1.485   1.00 98.84 173 A 1 
ATOM 1269 C C   . ALA A 1 173 ? 11.066  6.199   2.707   1.00 98.87 173 A 1 
ATOM 1270 O O   . ALA A 1 173 ? 10.765  5.013   2.560   1.00 98.81 173 A 1 
ATOM 1271 C CB  . ALA A 1 173 ? 12.632  7.452   1.144   1.00 98.77 173 A 1 
ATOM 1272 N N   . ILE A 1 174 ? 11.231  6.735   3.924   1.00 98.78 174 A 1 
ATOM 1273 C CA  . ILE A 1 174 ? 11.128  5.953   5.166   1.00 98.68 174 A 1 
ATOM 1274 C C   . ILE A 1 174 ? 9.682   5.529   5.466   1.00 98.83 174 A 1 
ATOM 1275 O O   . ILE A 1 174 ? 9.465   4.427   5.971   1.00 98.70 174 A 1 
ATOM 1276 C CB  . ILE A 1 174 ? 11.774  6.722   6.340   1.00 97.78 174 A 1 
ATOM 1277 C CG1 . ILE A 1 174 ? 13.292  6.917   6.133   1.00 89.78 174 A 1 
ATOM 1278 C CG2 . ILE A 1 174 ? 11.528  6.036   7.693   1.00 86.39 174 A 1 
ATOM 1279 C CD1 . ILE A 1 174 ? 14.114  5.638   5.902   1.00 80.43 174 A 1 
ATOM 1280 N N   . PHE A 1 175 ? 8.681   6.335   5.112   1.00 98.85 175 A 1 
ATOM 1281 C CA  . PHE A 1 175 ? 7.275   5.938   5.232   1.00 98.88 175 A 1 
ATOM 1282 C C   . PHE A 1 175 ? 6.948   4.776   4.294   1.00 98.92 175 A 1 
ATOM 1283 O O   . PHE A 1 175 ? 6.381   3.780   4.739   1.00 98.83 175 A 1 
ATOM 1284 C CB  . PHE A 1 175 ? 6.357   7.137   4.972   1.00 98.78 175 A 1 
ATOM 1285 C CG  . PHE A 1 175 ? 6.112   8.054   6.158   1.00 98.64 175 A 1 
ATOM 1286 C CD1 . PHE A 1 175 ? 7.046   8.198   7.204   1.00 97.56 175 A 1 
ATOM 1287 C CD2 . PHE A 1 175 ? 4.899   8.771   6.221   1.00 97.31 175 A 1 
ATOM 1288 C CE1 . PHE A 1 175 ? 6.772   9.038   8.294   1.00 96.70 175 A 1 
ATOM 1289 C CE2 . PHE A 1 175 ? 4.628   9.614   7.310   1.00 96.74 175 A 1 
ATOM 1290 C CZ  . PHE A 1 175 ? 5.563   9.748   8.348   1.00 97.15 175 A 1 
ATOM 1291 N N   . CYS A 1 176 ? 7.390   4.828   3.033   1.00 98.89 176 A 1 
ATOM 1292 C CA  . CYS A 1 176 ? 7.228   3.720   2.093   1.00 98.92 176 A 1 
ATOM 1293 C C   . CYS A 1 176 ? 7.973   2.459   2.553   1.00 98.93 176 A 1 
ATOM 1294 O O   . CYS A 1 176 ? 7.423   1.362   2.462   1.00 98.88 176 A 1 
ATOM 1295 C CB  . CYS A 1 176 ? 7.686   4.164   0.702   1.00 98.89 176 A 1 
ATOM 1296 S SG  . CYS A 1 176 ? 6.533   5.404   0.044   1.00 98.66 176 A 1 
ATOM 1297 N N   . LYS A 1 177 ? 9.187   2.592   3.119   1.00 98.92 177 A 1 
ATOM 1298 C CA  . LYS A 1 177 ? 9.917   1.476   3.747   1.00 98.94 177 A 1 
ATOM 1299 C C   . LYS A 1 177 ? 9.112   0.854   4.890   1.00 98.95 177 A 1 
ATOM 1300 O O   . LYS A 1 177 ? 8.928   -0.359  4.919   1.00 98.92 177 A 1 
ATOM 1301 C CB  . LYS A 1 177 ? 11.290  1.969   4.239   1.00 98.90 177 A 1 
ATOM 1302 C CG  . LYS A 1 177 ? 12.103  0.846   4.908   1.00 98.73 177 A 1 
ATOM 1303 C CD  . LYS A 1 177 ? 13.417  1.368   5.494   1.00 98.29 177 A 1 
ATOM 1304 C CE  . LYS A 1 177 ? 14.116  0.228   6.238   1.00 96.37 177 A 1 
ATOM 1305 N NZ  . LYS A 1 177 ? 15.353  0.672   6.911   1.00 94.72 177 A 1 
ATOM 1306 N N   . SER A 1 178 ? 8.603   1.670   5.807   1.00 98.91 178 A 1 
ATOM 1307 C CA  . SER A 1 178 ? 7.826   1.208   6.962   1.00 98.89 178 A 1 
ATOM 1308 C C   . SER A 1 178 ? 6.534   0.509   6.534   1.00 98.92 178 A 1 
ATOM 1309 O O   . SER A 1 178 ? 6.202   -0.546  7.065   1.00 98.79 178 A 1 
ATOM 1310 C CB  . SER A 1 178 ? 7.486   2.382   7.885   1.00 98.55 178 A 1 
ATOM 1311 O OG  . SER A 1 178 ? 8.665   3.012   8.338   1.00 82.77 178 A 1 
ATOM 1312 N N   . ALA A 1 179 ? 5.835   1.048   5.530   1.00 98.91 179 A 1 
ATOM 1313 C CA  . ALA A 1 179 ? 4.651   0.437   4.935   1.00 98.90 179 A 1 
ATOM 1314 C C   . ALA A 1 179 ? 4.959   -0.932  4.313   1.00 98.90 179 A 1 
ATOM 1315 O O   . ALA A 1 179 ? 4.246   -1.905  4.559   1.00 98.83 179 A 1 
ATOM 1316 C CB  . ALA A 1 179 ? 4.104   1.409   3.889   1.00 98.84 179 A 1 
ATOM 1317 N N   . MET A 1 180 ? 6.046   -1.033  3.552   1.00 98.77 180 A 1 
ATOM 1318 C CA  . MET A 1 180 ? 6.518   -2.268  2.929   1.00 98.66 180 A 1 
ATOM 1319 C C   . MET A 1 180 ? 6.867   -3.340  3.975   1.00 98.75 180 A 1 
ATOM 1320 O O   . MET A 1 180 ? 6.440   -4.486  3.848   1.00 98.54 180 A 1 
ATOM 1321 C CB  . MET A 1 180 ? 7.723   -1.906  2.054   1.00 97.49 180 A 1 
ATOM 1322 C CG  . MET A 1 180 ? 8.256   -3.077  1.233   1.00 93.09 180 A 1 
ATOM 1323 S SD  . MET A 1 180 ? 9.660   -2.613  0.188   1.00 94.42 180 A 1 
ATOM 1324 C CE  . MET A 1 180 ? 10.907  -2.250  1.447   1.00 90.24 180 A 1 
ATOM 1325 N N   . GLN A 1 181 ? 7.595   -2.966  5.036   1.00 98.85 181 A 1 
ATOM 1326 C CA  . GLN A 1 181 ? 7.929   -3.866  6.145   1.00 98.84 181 A 1 
ATOM 1327 C C   . GLN A 1 181 ? 6.690   -4.278  6.952   1.00 98.84 181 A 1 
ATOM 1328 O O   . GLN A 1 181 ? 6.577   -5.435  7.344   1.00 98.74 181 A 1 
ATOM 1329 C CB  . GLN A 1 181 ? 8.955   -3.196  7.073   1.00 98.79 181 A 1 
ATOM 1330 C CG  . GLN A 1 181 ? 10.335  -3.063  6.419   1.00 98.47 181 A 1 
ATOM 1331 C CD  . GLN A 1 181 ? 11.350  -2.429  7.366   1.00 98.25 181 A 1 
ATOM 1332 O OE1 . GLN A 1 181 ? 11.203  -1.320  7.855   1.00 95.21 181 A 1 
ATOM 1333 N NE2 . GLN A 1 181 ? 12.428  -3.111  7.676   1.00 94.93 181 A 1 
ATOM 1334 N N   . GLY A 1 182 ? 5.746   -3.371  7.176   1.00 98.81 182 A 1 
ATOM 1335 C CA  . GLY A 1 182 ? 4.471   -3.677  7.837   1.00 98.77 182 A 1 
ATOM 1336 C C   . GLY A 1 182 ? 3.641   -4.688  7.044   1.00 98.82 182 A 1 
ATOM 1337 O O   . GLY A 1 182 ? 3.207   -5.696  7.598   1.00 98.72 182 A 1 
ATOM 1338 N N   . ALA A 1 183 ? 3.496   -4.467  5.733   1.00 98.85 183 A 1 
ATOM 1339 C CA  . ALA A 1 183 ? 2.767   -5.374  4.850   1.00 98.84 183 A 1 
ATOM 1340 C C   . ALA A 1 183 ? 3.414   -6.771  4.776   1.00 98.83 183 A 1 
ATOM 1341 O O   . ALA A 1 183 ? 2.696   -7.770  4.744   1.00 98.74 183 A 1 
ATOM 1342 C CB  . ALA A 1 183 ? 2.666   -4.711  3.475   1.00 98.80 183 A 1 
ATOM 1343 N N   . SER A 1 184 ? 4.747   -6.875  4.829   1.00 98.85 184 A 1 
ATOM 1344 C CA  . SER A 1 184 ? 5.435   -8.174  4.812   1.00 98.85 184 A 1 
ATOM 1345 C C   . SER A 1 184 ? 5.059   -9.066  5.999   1.00 98.84 184 A 1 
ATOM 1346 O O   . SER A 1 184 ? 4.935   -10.279 5.838   1.00 98.74 184 A 1 
ATOM 1347 C CB  . SER A 1 184 ? 6.953   -7.999  4.730   1.00 98.81 184 A 1 
ATOM 1348 O OG  . SER A 1 184 ? 7.530   -7.599  5.959   1.00 98.16 184 A 1 
ATOM 1349 N N   . LEU A 1 185 ? 4.780   -8.484  7.172   1.00 98.84 185 A 1 
ATOM 1350 C CA  . LEU A 1 185 ? 4.348   -9.252  8.345   1.00 98.78 185 A 1 
ATOM 1351 C C   . LEU A 1 185 ? 2.997   -9.941  8.110   1.00 98.70 185 A 1 
ATOM 1352 O O   . LEU A 1 185 ? 2.794   -11.063 8.574   1.00 98.40 185 A 1 
ATOM 1353 C CB  . LEU A 1 185 ? 4.283   -8.335  9.580   1.00 98.73 185 A 1 
ATOM 1354 C CG  . LEU A 1 185 ? 5.622   -7.696  9.988   1.00 98.45 185 A 1 
ATOM 1355 C CD1 . LEU A 1 185 ? 5.407   -6.784  11.195  1.00 97.85 185 A 1 
ATOM 1356 C CD2 . LEU A 1 185 ? 6.676   -8.743  10.364  1.00 97.67 185 A 1 
ATOM 1357 N N   . ASN A 1 186 ? 2.098   -9.317  7.334   1.00 98.56 186 A 1 
ATOM 1358 C CA  . ASN A 1 186 ? 0.833   -9.932  6.929   1.00 98.45 186 A 1 
ATOM 1359 C C   . ASN A 1 186 ? 1.058   -11.087 5.945   1.00 98.58 186 A 1 
ATOM 1360 O O   . ASN A 1 186 ? 0.335   -12.079 6.000   1.00 98.11 186 A 1 
ATOM 1361 C CB  . ASN A 1 186 ? -0.101  -8.872  6.325   1.00 97.86 186 A 1 
ATOM 1362 C CG  . ASN A 1 186 ? -0.747  -7.959  7.350   1.00 95.69 186 A 1 
ATOM 1363 O OD1 . ASN A 1 186 ? -0.232  -7.678  8.417   1.00 85.13 186 A 1 
ATOM 1364 N ND2 . ASN A 1 186 ? -1.930  -7.468  7.057   1.00 84.45 186 A 1 
ATOM 1365 N N   . VAL A 1 187 ? 2.063   -11.000 5.066   1.00 98.71 187 A 1 
ATOM 1366 C CA  . VAL A 1 187 ? 2.452   -12.128 4.205   1.00 98.76 187 A 1 
ATOM 1367 C C   . VAL A 1 187 ? 2.938   -13.285 5.077   1.00 98.77 187 A 1 
ATOM 1368 O O   . VAL A 1 187 ? 2.357   -14.366 5.015   1.00 98.70 187 A 1 
ATOM 1369 C CB  . VAL A 1 187 ? 3.504   -11.726 3.151   1.00 98.75 187 A 1 
ATOM 1370 C CG1 . VAL A 1 187 ? 3.902   -12.909 2.260   1.00 98.43 187 A 1 
ATOM 1371 C CG2 . VAL A 1 187 ? 2.979   -10.609 2.242   1.00 98.41 187 A 1 
ATOM 1372 N N   . TYR A 1 188 ? 3.913   -13.059 5.956   1.00 98.80 188 A 1 
ATOM 1373 C CA  . TYR A 1 188 ? 4.545   -14.109 6.762   1.00 98.80 188 A 1 
ATOM 1374 C C   . TYR A 1 188 ? 3.580   -14.812 7.725   1.00 98.76 188 A 1 
ATOM 1375 O O   . TYR A 1 188 ? 3.599   -16.038 7.839   1.00 98.56 188 A 1 
ATOM 1376 C CB  . TYR A 1 188 ? 5.725   -13.513 7.541   1.00 98.80 188 A 1 
ATOM 1377 C CG  . TYR A 1 188 ? 6.807   -12.855 6.695   1.00 98.80 188 A 1 
ATOM 1378 C CD1 . TYR A 1 188 ? 7.263   -13.460 5.507   1.00 98.43 188 A 1 
ATOM 1379 C CD2 . TYR A 1 188 ? 7.370   -11.636 7.112   1.00 98.46 188 A 1 
ATOM 1380 C CE1 . TYR A 1 188 ? 8.282   -12.854 4.743   1.00 98.29 188 A 1 
ATOM 1381 C CE2 . TYR A 1 188 ? 8.390   -11.027 6.354   1.00 98.31 188 A 1 
ATOM 1382 C CZ  . TYR A 1 188 ? 8.853   -11.638 5.173   1.00 98.47 188 A 1 
ATOM 1383 O OH  . TYR A 1 188 ? 9.851   -11.060 4.462   1.00 97.92 188 A 1 
ATOM 1384 N N   . ILE A 1 189 ? 2.682   -14.078 8.387   1.00 98.63 189 A 1 
ATOM 1385 C CA  . ILE A 1 189 ? 1.720   -14.711 9.302   1.00 98.39 189 A 1 
ATOM 1386 C C   . ILE A 1 189 ? 0.722   -15.614 8.554   1.00 98.43 189 A 1 
ATOM 1387 O O   . ILE A 1 189 ? 0.312   -16.654 9.077   1.00 98.15 189 A 1 
ATOM 1388 C CB  . ILE A 1 189 ? 1.020   -13.650 10.181  1.00 97.95 189 A 1 
ATOM 1389 C CG1 . ILE A 1 189 ? 0.345   -14.336 11.386  1.00 95.48 189 A 1 
ATOM 1390 C CG2 . ILE A 1 189 ? 0.014   -12.794 9.388   1.00 93.89 189 A 1 
ATOM 1391 C CD1 . ILE A 1 189 ? -0.132  -13.363 12.462  1.00 88.16 189 A 1 
ATOM 1392 N N   . ASN A 1 190 ? 0.361   -15.247 7.322   1.00 98.56 190 A 1 
ATOM 1393 C CA  . ASN A 1 190 ? -0.539  -16.035 6.487   1.00 98.61 190 A 1 
ATOM 1394 C C   . ASN A 1 190 ? 0.179   -17.257 5.895   1.00 98.73 190 A 1 
ATOM 1395 O O   . ASN A 1 190 ? -0.347  -18.368 5.990   1.00 98.59 190 A 1 
ATOM 1396 C CB  . ASN A 1 190 ? -1.149  -15.123 5.407   1.00 98.43 190 A 1 
ATOM 1397 C CG  . ASN A 1 190 ? -2.156  -14.125 5.954   1.00 97.96 190 A 1 
ATOM 1398 O OD1 . ASN A 1 190 ? -2.821  -14.340 6.954   1.00 94.13 190 A 1 
ATOM 1399 N ND2 . ASN A 1 190 ? -2.336  -13.010 5.286   1.00 93.99 190 A 1 
ATOM 1400 N N   . THR A 1 191 ? 1.396   -17.094 5.351   1.00 98.71 191 A 1 
ATOM 1401 C CA  . THR A 1 191 ? 2.183   -18.201 4.773   1.00 98.78 191 A 1 
ATOM 1402 C C   . THR A 1 191 ? 2.563   -19.250 5.817   1.00 98.76 191 A 1 
ATOM 1403 O O   . THR A 1 191 ? 2.506   -20.450 5.524   1.00 98.62 191 A 1 
ATOM 1404 C CB  . THR A 1 191 ? 3.466   -17.705 4.094   1.00 98.76 191 A 1 
ATOM 1405 O OG1 . THR A 1 191 ? 4.242   -16.981 5.008   1.00 98.06 191 A 1 
ATOM 1406 C CG2 . THR A 1 191 ? 3.179   -16.834 2.869   1.00 97.61 191 A 1 
ATOM 1407 N N   . GLN A 1 192 ? 2.834   -18.839 7.066   1.00 98.64 192 A 1 
ATOM 1408 C CA  . GLN A 1 192 ? 3.095   -19.749 8.183   1.00 98.35 192 A 1 
ATOM 1409 C C   . GLN A 1 192 ? 1.963   -20.774 8.365   1.00 98.42 192 A 1 
ATOM 1410 O O   . GLN A 1 192 ? 2.221   -21.949 8.666   1.00 97.73 192 A 1 
ATOM 1411 C CB  . GLN A 1 192 ? 3.284   -18.919 9.465   1.00 97.67 192 A 1 
ATOM 1412 C CG  . GLN A 1 192 ? 3.711   -19.804 10.646  1.00 89.88 192 A 1 
ATOM 1413 C CD  . GLN A 1 192 ? 3.862   -19.038 11.958  1.00 83.46 192 A 1 
ATOM 1414 O OE1 . GLN A 1 192 ? 3.327   -17.969 12.176  1.00 75.26 192 A 1 
ATOM 1415 N NE2 . GLN A 1 192 ? 4.577   -19.581 12.920  1.00 70.64 192 A 1 
ATOM 1416 N N   . SER A 1 193 ? 0.717   -20.335 8.164   1.00 98.19 193 A 1 
ATOM 1417 C CA  . SER A 1 193 ? -0.497  -21.132 8.356   1.00 97.84 193 A 1 
ATOM 1418 C C   . SER A 1 193 ? -0.925  -21.925 7.111   1.00 98.10 193 A 1 
ATOM 1419 O O   . SER A 1 193 ? -1.854  -22.726 7.205   1.00 97.40 193 A 1 
ATOM 1420 C CB  . SER A 1 193 ? -1.635  -20.220 8.830   1.00 97.15 193 A 1 
ATOM 1421 O OG  . SER A 1 193 ? -1.277  -19.577 10.043  1.00 94.20 193 A 1 
ATOM 1422 N N   . MET A 1 194 ? -0.276  -21.744 5.958   1.00 98.48 194 A 1 
ATOM 1423 C CA  . MET A 1 194 ? -0.572  -22.485 4.727   1.00 98.55 194 A 1 
ATOM 1424 C C   . MET A 1 194 ? -0.099  -23.942 4.812   1.00 98.47 194 A 1 
ATOM 1425 O O   . MET A 1 194 ? 0.951   -24.251 5.387   1.00 98.10 194 A 1 
ATOM 1426 C CB  . MET A 1 194 ? 0.063   -21.807 3.504   1.00 98.50 194 A 1 
ATOM 1427 C CG  . MET A 1 194 ? -0.587  -20.466 3.169   1.00 97.95 194 A 1 
ATOM 1428 S SD  . MET A 1 194 ? 0.122   -19.680 1.695   1.00 98.20 194 A 1 
ATOM 1429 C CE  . MET A 1 194 ? -0.720  -18.079 1.795   1.00 95.89 194 A 1 
ATOM 1430 N N   . THR A 1 195 ? -0.845  -24.856 4.193   1.00 98.48 195 A 1 
ATOM 1431 C CA  . THR A 1 195 ? -0.442  -26.262 4.001   1.00 98.30 195 A 1 
ATOM 1432 C C   . THR A 1 195 ? 0.438   -26.428 2.758   1.00 98.47 195 A 1 
ATOM 1433 O O   . THR A 1 195 ? 1.403   -27.196 2.787   1.00 98.06 195 A 1 
ATOM 1434 C CB  . THR A 1 195 ? -1.668  -27.184 3.923   1.00 97.70 195 A 1 
ATOM 1435 O OG1 . THR A 1 195 ? -2.507  -26.800 2.865   1.00 92.98 195 A 1 
ATOM 1436 C CG2 . THR A 1 195 ? -2.489  -27.158 5.215   1.00 90.35 195 A 1 
ATOM 1437 N N   . ASP A 1 196 ? 0.198   -25.657 1.707   1.00 98.44 196 A 1 
ATOM 1438 C CA  . ASP A 1 196 ? 1.019   -25.592 0.494   1.00 98.50 196 A 1 
ATOM 1439 C C   . ASP A 1 196 ? 2.333   -24.835 0.759   1.00 98.63 196 A 1 
ATOM 1440 O O   . ASP A 1 196 ? 2.489   -23.648 0.462   1.00 98.53 196 A 1 
ATOM 1441 C CB  . ASP A 1 196 ? 0.201   -24.985 -0.655  1.00 98.32 196 A 1 
ATOM 1442 C CG  . ASP A 1 196 ? 0.891   -25.032 -2.026  1.00 97.96 196 A 1 
ATOM 1443 O OD1 . ASP A 1 196 ? 2.102   -25.368 -2.103  1.00 97.16 196 A 1 
ATOM 1444 O OD2 . ASP A 1 196 ? 0.179   -24.707 -3.010  1.00 96.48 196 A 1 
ATOM 1445 N N   . LYS A 1 197 ? 3.317   -25.552 1.332   1.00 98.70 197 A 1 
ATOM 1446 C CA  . LYS A 1 197 ? 4.629   -24.984 1.690   1.00 98.68 197 A 1 
ATOM 1447 C C   . LYS A 1 197 ? 5.444   -24.515 0.488   1.00 98.79 197 A 1 
ATOM 1448 O O   . LYS A 1 197 ? 6.265   -23.615 0.639   1.00 98.59 197 A 1 
ATOM 1449 C CB  . LYS A 1 197 ? 5.436   -25.987 2.541   1.00 98.36 197 A 1 
ATOM 1450 C CG  . LYS A 1 197 ? 4.780   -26.343 3.886   1.00 96.29 197 A 1 
ATOM 1451 C CD  . LYS A 1 197 ? 4.413   -25.095 4.702   1.00 91.88 197 A 1 
ATOM 1452 C CE  . LYS A 1 197 ? 3.809   -25.426 6.060   1.00 89.45 197 A 1 
ATOM 1453 N NZ  . LYS A 1 197 ? 3.212   -24.203 6.661   1.00 79.65 197 A 1 
ATOM 1454 N N   . LYS A 1 198 ? 5.219   -25.085 -0.687  1.00 98.73 198 A 1 
ATOM 1455 C CA  . LYS A 1 198 ? 5.894   -24.634 -1.907  1.00 98.70 198 A 1 
ATOM 1456 C C   . LYS A 1 198 ? 5.375   -23.259 -2.327  1.00 98.79 198 A 1 
ATOM 1457 O O   . LYS A 1 198 ? 6.172   -22.383 -2.644  1.00 98.67 198 A 1 
ATOM 1458 C CB  . LYS A 1 198 ? 5.716   -25.678 -3.013  1.00 98.54 198 A 1 
ATOM 1459 C CG  . LYS A 1 198 ? 6.480   -25.287 -4.287  1.00 90.36 198 A 1 
ATOM 1460 C CD  . LYS A 1 198 ? 6.244   -26.309 -5.401  1.00 85.85 198 A 1 
ATOM 1461 C CE  . LYS A 1 198 ? 6.965   -25.844 -6.666  1.00 77.81 198 A 1 
ATOM 1462 N NZ  . LYS A 1 198 ? 6.699   -26.750 -7.808  1.00 68.10 198 A 1 
ATOM 1463 N N   . TYR A 1 199 ? 4.058   -23.073 -2.315  1.00 98.69 199 A 1 
ATOM 1464 C CA  . TYR A 1 199 ? 3.445   -21.783 -2.614  1.00 98.69 199 A 1 
ATOM 1465 C C   . TYR A 1 199 ? 3.798   -20.737 -1.549  1.00 98.77 199 A 1 
ATOM 1466 O O   . TYR A 1 199 ? 4.278   -19.667 -1.909  1.00 98.72 199 A 1 
ATOM 1467 C CB  . TYR A 1 199 ? 1.935   -21.957 -2.769  1.00 98.60 199 A 1 
ATOM 1468 C CG  . TYR A 1 199 ? 1.235   -20.687 -3.203  1.00 98.23 199 A 1 
ATOM 1469 C CD1 . TYR A 1 199 ? 0.492   -19.937 -2.274  1.00 97.16 199 A 1 
ATOM 1470 C CD2 . TYR A 1 199 ? 1.344   -20.244 -4.537  1.00 97.50 199 A 1 
ATOM 1471 C CE1 . TYR A 1 199 ? -0.151  -18.754 -2.678  1.00 96.71 199 A 1 
ATOM 1472 C CE2 . TYR A 1 199 ? 0.706   -19.059 -4.944  1.00 96.68 199 A 1 
ATOM 1473 C CZ  . TYR A 1 199 ? -0.045  -18.311 -4.015  1.00 96.85 199 A 1 
ATOM 1474 O OH  . TYR A 1 199 ? -0.667  -17.164 -4.401  1.00 95.66 199 A 1 
ATOM 1475 N N   . ALA A 1 200 ? 3.680   -21.085 -0.260  1.00 98.80 200 A 1 
ATOM 1476 C CA  . ALA A 1 200 ? 4.084   -20.215 0.846   1.00 98.83 200 A 1 
ATOM 1477 C C   . ALA A 1 200 ? 5.534   -19.721 0.691   1.00 98.86 200 A 1 
ATOM 1478 O O   . ALA A 1 200 ? 5.774   -18.518 0.686   1.00 98.84 200 A 1 
ATOM 1479 C CB  . ALA A 1 200 ? 3.891   -20.985 2.159   1.00 98.77 200 A 1 
ATOM 1480 N N   . GLY A 1 201 ? 6.480   -20.642 0.450   1.00 98.80 201 A 1 
ATOM 1481 C CA  . GLY A 1 201 ? 7.890   -20.292 0.246   1.00 98.76 201 A 1 
ATOM 1482 C C   . GLY A 1 201 ? 8.135   -19.399 -0.974  1.00 98.83 201 A 1 
ATOM 1483 O O   . GLY A 1 201 ? 9.056   -18.591 -0.960  1.00 98.75 201 A 1 
ATOM 1484 N N   . SER A 1 202 ? 7.309   -19.491 -2.027  1.00 98.84 202 A 1 
ATOM 1485 C CA  . SER A 1 202 ? 7.422   -18.576 -3.175  1.00 98.80 202 A 1 
ATOM 1486 C C   . SER A 1 202 ? 6.994   -17.140 -2.840  1.00 98.86 202 A 1 
ATOM 1487 O O   . SER A 1 202 ? 7.641   -16.200 -3.295  1.00 98.74 202 A 1 
ATOM 1488 C CB  . SER A 1 202 ? 6.671   -19.117 -4.399  1.00 98.57 202 A 1 
ATOM 1489 O OG  . SER A 1 202 ? 5.263   -19.010 -4.313  1.00 89.02 202 A 1 
ATOM 1490 N N   . LEU A 1 203 ? 5.947   -16.974 -2.009  1.00 98.85 203 A 1 
ATOM 1491 C CA  . LEU A 1 203 ? 5.502   -15.656 -1.541  1.00 98.87 203 A 1 
ATOM 1492 C C   . LEU A 1 203 ? 6.520   -15.030 -0.580  1.00 98.90 203 A 1 
ATOM 1493 O O   . LEU A 1 203 ? 6.831   -13.846 -0.696  1.00 98.85 203 A 1 
ATOM 1494 C CB  . LEU A 1 203 ? 4.132   -15.770 -0.848  1.00 98.81 203 A 1 
ATOM 1495 C CG  . LEU A 1 203 ? 2.976   -16.338 -1.686  1.00 98.43 203 A 1 
ATOM 1496 C CD1 . LEU A 1 203 ? 1.688   -16.280 -0.862  1.00 97.86 203 A 1 
ATOM 1497 C CD2 . LEU A 1 203 ? 2.746   -15.580 -2.990  1.00 97.70 203 A 1 
ATOM 1498 N N   . GLU A 1 204 ? 7.069   -15.834 0.341   1.00 98.89 204 A 1 
ATOM 1499 C CA  . GLU A 1 204 ? 8.121   -15.400 1.271   1.00 98.88 204 A 1 
ATOM 1500 C C   . GLU A 1 204 ? 9.383   -14.970 0.518   1.00 98.89 204 A 1 
ATOM 1501 O O   . GLU A 1 204 ? 9.906   -13.888 0.771   1.00 98.84 204 A 1 
ATOM 1502 C CB  . GLU A 1 204 ? 8.444   -16.533 2.253   1.00 98.79 204 A 1 
ATOM 1503 C CG  . GLU A 1 204 ? 7.303   -16.745 3.260   1.00 98.06 204 A 1 
ATOM 1504 C CD  . GLU A 1 204 ? 7.456   -17.994 4.138   1.00 97.56 204 A 1 
ATOM 1505 O OE1 . GLU A 1 204 ? 6.488   -18.266 4.890   1.00 90.88 204 A 1 
ATOM 1506 O OE2 . GLU A 1 204 ? 8.484   -18.698 4.044   1.00 93.15 204 A 1 
ATOM 1507 N N   . ALA A 1 205 ? 9.821   -15.755 -0.472  1.00 98.84 205 A 1 
ATOM 1508 C CA  . ALA A 1 205 ? 10.984  -15.410 -1.287  1.00 98.82 205 A 1 
ATOM 1509 C C   . ALA A 1 205 ? 10.796  -14.094 -2.062  1.00 98.85 205 A 1 
ATOM 1510 O O   . ALA A 1 205 ? 11.741  -13.313 -2.191  1.00 98.81 205 A 1 
ATOM 1511 C CB  . ALA A 1 205 ? 11.275  -16.577 -2.238  1.00 98.81 205 A 1 
ATOM 1512 N N   . GLU A 1 206 ? 9.584   -13.829 -2.571  1.00 98.80 206 A 1 
ATOM 1513 C CA  . GLU A 1 206 ? 9.273   -12.546 -3.207  1.00 98.78 206 A 1 
ATOM 1514 C C   . GLU A 1 206 ? 9.322   -11.392 -2.196  1.00 98.83 206 A 1 
ATOM 1515 O O   . GLU A 1 206 ? 9.971   -10.372 -2.458  1.00 98.77 206 A 1 
ATOM 1516 C CB  . GLU A 1 206 ? 7.906   -12.616 -3.914  1.00 98.70 206 A 1 
ATOM 1517 C CG  . GLU A 1 206 ? 7.648   -11.304 -4.667  1.00 97.97 206 A 1 
ATOM 1518 C CD  . GLU A 1 206 ? 6.323   -11.235 -5.425  1.00 98.09 206 A 1 
ATOM 1519 O OE1 . GLU A 1 206 ? 6.038   -10.128 -5.947  1.00 94.80 206 A 1 
ATOM 1520 O OE2 . GLU A 1 206 ? 5.546   -12.207 -5.515  1.00 95.95 206 A 1 
ATOM 1521 N N   . ALA A 1 207 ? 8.682   -11.557 -1.033  1.00 98.87 207 A 1 
ATOM 1522 C CA  . ALA A 1 207 ? 8.693   -10.553 0.027   1.00 98.88 207 A 1 
ATOM 1523 C C   . ALA A 1 207 ? 10.125  -10.236 0.494   1.00 98.90 207 A 1 
ATOM 1524 O O   . ALA A 1 207 ? 10.508  -9.066  0.557   1.00 98.88 207 A 1 
ATOM 1525 C CB  . ALA A 1 207 ? 7.800   -11.046 1.176   1.00 98.85 207 A 1 
ATOM 1526 N N   . ASP A 1 208 ? 10.943  -11.262 0.726   1.00 98.90 208 A 1 
ATOM 1527 C CA  . ASP A 1 208 ? 12.343  -11.128 1.139   1.00 98.90 208 A 1 
ATOM 1528 C C   . ASP A 1 208 ? 13.191  -10.411 0.083   1.00 98.91 208 A 1 
ATOM 1529 O O   . ASP A 1 208 ? 13.996  -9.537  0.413   1.00 98.83 208 A 1 
ATOM 1530 C CB  . ASP A 1 208 ? 12.938  -12.519 1.415   1.00 98.80 208 A 1 
ATOM 1531 C CG  . ASP A 1 208 ? 12.422  -13.182 2.693   1.00 98.31 208 A 1 
ATOM 1532 O OD1 . ASP A 1 208 ? 11.816  -12.472 3.529   1.00 96.65 208 A 1 
ATOM 1533 O OD2 . ASP A 1 208 ? 12.699  -14.391 2.849   1.00 96.43 208 A 1 
ATOM 1534 N N   . ALA A 1 209 ? 12.993  -10.730 -1.203  1.00 98.86 209 A 1 
ATOM 1535 C CA  . ALA A 1 209 ? 13.700  -10.064 -2.296  1.00 98.85 209 A 1 
ATOM 1536 C C   . ALA A 1 209 ? 13.351  -8.566  -2.381  1.00 98.87 209 A 1 
ATOM 1537 O O   . ALA A 1 209 ? 14.238  -7.727  -2.572  1.00 98.79 209 A 1 
ATOM 1538 C CB  . ALA A 1 209 ? 13.378  -10.793 -3.603  1.00 98.82 209 A 1 
ATOM 1539 N N   . ILE A 1 210 ? 12.068  -8.222  -2.209  1.00 98.90 210 A 1 
ATOM 1540 C CA  . ILE A 1 210 ? 11.617  -6.825  -2.176  1.00 98.92 210 A 1 
ATOM 1541 C C   . ILE A 1 210 ? 12.249  -6.102  -0.981  1.00 98.92 210 A 1 
ATOM 1542 O O   . ILE A 1 210 ? 12.875  -5.055  -1.167  1.00 98.88 210 A 1 
ATOM 1543 C CB  . ILE A 1 210 ? 10.070  -6.750  -2.174  1.00 98.89 210 A 1 
ATOM 1544 C CG1 . ILE A 1 210 ? 9.500   -7.219  -3.535  1.00 98.73 210 A 1 
ATOM 1545 C CG2 . ILE A 1 210 ? 9.589   -5.312  -1.894  1.00 98.70 210 A 1 
ATOM 1546 C CD1 . ILE A 1 210 ? 7.977   -7.435  -3.529  1.00 98.19 210 A 1 
ATOM 1547 N N   . LEU A 1 211 ? 12.147  -6.662  0.227   1.00 98.92 211 A 1 
ATOM 1548 C CA  . LEU A 1 211 ? 12.708  -6.063  1.441   1.00 98.91 211 A 1 
ATOM 1549 C C   . LEU A 1 211 ? 14.226  -5.890  1.346   1.00 98.90 211 A 1 
ATOM 1550 O O   . LEU A 1 211 ? 14.737  -4.803  1.619   1.00 98.84 211 A 1 
ATOM 1551 C CB  . LEU A 1 211 ? 12.358  -6.931  2.661   1.00 98.86 211 A 1 
ATOM 1552 C CG  . LEU A 1 211 ? 10.875  -6.914  3.069   1.00 98.61 211 A 1 
ATOM 1553 C CD1 . LEU A 1 211 ? 10.681  -7.897  4.220   1.00 98.33 211 A 1 
ATOM 1554 C CD2 . LEU A 1 211 ? 10.409  -5.538  3.535   1.00 98.31 211 A 1 
ATOM 1555 N N   . GLY A 1 212 ? 14.942  -6.930  0.909   1.00 98.82 212 A 1 
ATOM 1556 C CA  . GLY A 1 212 ? 16.404  -6.918  0.806   1.00 98.75 212 A 1 
ATOM 1557 C C   . GLY A 1 212 ? 16.933  -5.819  -0.116  1.00 98.80 212 A 1 
ATOM 1558 O O   . GLY A 1 212 ? 17.952  -5.200  0.185   1.00 98.58 212 A 1 
ATOM 1559 N N   . LYS A 1 213 ? 16.218  -5.518  -1.210  1.00 98.72 213 A 1 
ATOM 1560 C CA  . LYS A 1 213 ? 16.599  -4.442  -2.136  1.00 98.77 213 A 1 
ATOM 1561 C C   . LYS A 1 213 ? 16.160  -3.058  -1.640  1.00 98.81 213 A 1 
ATOM 1562 O O   . LYS A 1 213 ? 16.962  -2.129  -1.584  1.00 98.68 213 A 1 
ATOM 1563 C CB  . LYS A 1 213 ? 16.039  -4.767  -3.533  1.00 98.68 213 A 1 
ATOM 1564 C CG  . LYS A 1 213 ? 16.435  -3.707  -4.567  1.00 97.96 213 A 1 
ATOM 1565 C CD  . LYS A 1 213 ? 15.867  -4.030  -5.959  1.00 96.92 213 A 1 
ATOM 1566 C CE  . LYS A 1 213 ? 16.191  -2.862  -6.897  1.00 93.44 213 A 1 
ATOM 1567 N NZ  . LYS A 1 213 ? 15.367  -2.881  -8.133  1.00 89.06 213 A 1 
ATOM 1568 N N   . TYR A 1 214 ? 14.885  -2.913  -1.316  1.00 98.88 214 A 1 
ATOM 1569 C CA  . TYR A 1 214 ? 14.288  -1.583  -1.174  1.00 98.90 214 A 1 
ATOM 1570 C C   . TYR A 1 214 ? 14.400  -0.996  0.233   1.00 98.90 214 A 1 
ATOM 1571 O O   . TYR A 1 214 ? 14.358  0.224   0.367   1.00 98.78 214 A 1 
ATOM 1572 C CB  . TYR A 1 214 ? 12.847  -1.614  -1.672  1.00 98.88 214 A 1 
ATOM 1573 C CG  . TYR A 1 214 ? 12.738  -1.804  -3.172  1.00 98.87 214 A 1 
ATOM 1574 C CD1 . TYR A 1 214 ? 12.978  -0.716  -4.031  1.00 98.58 214 A 1 
ATOM 1575 C CD2 . TYR A 1 214 ? 12.402  -3.057  -3.710  1.00 98.64 214 A 1 
ATOM 1576 C CE1 . TYR A 1 214 ? 12.869  -0.878  -5.422  1.00 98.40 214 A 1 
ATOM 1577 C CE2 . TYR A 1 214 ? 12.293  -3.226  -5.104  1.00 98.37 214 A 1 
ATOM 1578 C CZ  . TYR A 1 214 ? 12.522  -2.134  -5.961  1.00 98.47 214 A 1 
ATOM 1579 O OH  . TYR A 1 214 ? 12.408  -2.295  -7.307  1.00 97.72 214 A 1 
ATOM 1580 N N   . CYS A 1 215 ? 14.617  -1.814  1.281   1.00 98.90 215 A 1 
ATOM 1581 C CA  . CYS A 1 215 ? 14.959  -1.266  2.597   1.00 98.89 215 A 1 
ATOM 1582 C C   . CYS A 1 215 ? 16.306  -0.537  2.564   1.00 98.87 215 A 1 
ATOM 1583 O O   . CYS A 1 215 ? 16.404  0.564   3.101   1.00 98.76 215 A 1 
ATOM 1584 C CB  . CYS A 1 215 ? 14.965  -2.364  3.668   1.00 98.85 215 A 1 
ATOM 1585 S SG  . CYS A 1 215 ? 13.273  -2.949  3.979   1.00 98.53 215 A 1 
ATOM 1586 N N   . ILE A 1 216 ? 17.301  -1.121  1.875   1.00 98.89 216 A 1 
ATOM 1587 C CA  . ILE A 1 216 ? 18.625  -0.504  1.695   1.00 98.86 216 A 1 
ATOM 1588 C C   . ILE A 1 216 ? 18.489  0.798   0.897   1.00 98.87 216 A 1 
ATOM 1589 O O   . ILE A 1 216 ? 18.959  1.841   1.343   1.00 98.74 216 A 1 
ATOM 1590 C CB  . ILE A 1 216 ? 19.601  -1.497  1.016   1.00 98.72 216 A 1 
ATOM 1591 C CG1 . ILE A 1 216 ? 19.789  -2.755  1.903   1.00 97.33 216 A 1 
ATOM 1592 C CG2 . ILE A 1 216 ? 20.957  -0.820  0.739   1.00 97.32 216 A 1 
ATOM 1593 C CD1 . ILE A 1 216 ? 20.593  -3.879  1.235   1.00 89.28 216 A 1 
ATOM 1594 N N   . MET A 1 217 ? 17.774  0.761   -0.231  1.00 98.85 217 A 1 
ATOM 1595 C CA  . MET A 1 217 ? 17.558  1.953   -1.059  1.00 98.84 217 A 1 
ATOM 1596 C C   . MET A 1 217 ? 16.879  3.093   -0.282  1.00 98.87 217 A 1 
ATOM 1597 O O   . MET A 1 217 ? 17.286  4.248   -0.397  1.00 98.78 217 A 1 
ATOM 1598 C CB  . MET A 1 217 ? 16.737  1.550   -2.291  1.00 98.79 217 A 1 
ATOM 1599 C CG  . MET A 1 217 ? 16.489  2.723   -3.245  1.00 97.63 217 A 1 
ATOM 1600 S SD  . MET A 1 217 ? 15.583  2.285   -4.753  1.00 97.61 217 A 1 
ATOM 1601 C CE  . MET A 1 217 ? 16.879  1.387   -5.653  1.00 91.47 217 A 1 
ATOM 1602 N N   . ALA A 1 218 ? 15.861  2.794   0.527   1.00 98.87 218 A 1 
ATOM 1603 C CA  . ALA A 1 218 ? 15.195  3.806   1.348   1.00 98.87 218 A 1 
ATOM 1604 C C   . ALA A 1 218 ? 16.137  4.416   2.400   1.00 98.83 218 A 1 
ATOM 1605 O O   . ALA A 1 218 ? 16.106  5.630   2.622   1.00 98.75 218 A 1 
ATOM 1606 C CB  . ALA A 1 218 ? 13.962  3.171   1.996   1.00 98.86 218 A 1 
ATOM 1607 N N   . ASP A 1 219 ? 16.991  3.593   3.023   1.00 98.86 219 A 1 
ATOM 1608 C CA  . ASP A 1 219 ? 18.005  4.066   3.976   1.00 98.81 219 A 1 
ATOM 1609 C C   . ASP A 1 219 ? 19.065  4.935   3.291   1.00 98.76 219 A 1 
ATOM 1610 O O   . ASP A 1 219 ? 19.428  5.987   3.824   1.00 98.56 219 A 1 
ATOM 1611 C CB  . ASP A 1 219 ? 18.665  2.875   4.697   1.00 98.69 219 A 1 
ATOM 1612 C CG  . ASP A 1 219 ? 17.720  2.169   5.669   1.00 98.34 219 A 1 
ATOM 1613 O OD1 . ASP A 1 219 ? 16.765  2.802   6.181   1.00 96.96 219 A 1 
ATOM 1614 O OD2 . ASP A 1 219 ? 17.890  0.961   5.944   1.00 96.71 219 A 1 
ATOM 1615 N N   . ASP A 1 220 ? 19.496  4.569   2.087   1.00 98.78 220 A 1 
ATOM 1616 C CA  . ASP A 1 220 ? 20.445  5.363   1.302   1.00 98.69 220 A 1 
ATOM 1617 C C   . ASP A 1 220 ? 19.871  6.741   0.936   1.00 98.61 220 A 1 
ATOM 1618 O O   . ASP A 1 220 ? 20.560  7.759   1.060   1.00 98.29 220 A 1 
ATOM 1619 C CB  . ASP A 1 220 ? 20.842  4.599   0.028   1.00 98.62 220 A 1 
ATOM 1620 C CG  . ASP A 1 220 ? 21.754  3.390   0.278   1.00 97.78 220 A 1 
ATOM 1621 O OD1 . ASP A 1 220 ? 22.410  3.343   1.345   1.00 96.00 220 A 1 
ATOM 1622 O OD2 . ASP A 1 220 ? 21.840  2.546   -0.647  1.00 95.89 220 A 1 
ATOM 1623 N N   . ILE A 1 221 ? 18.587  6.804   0.547   1.00 98.64 221 A 1 
ATOM 1624 C CA  . ILE A 1 221 ? 17.886  8.074   0.287   1.00 98.58 221 A 1 
ATOM 1625 C C   . ILE A 1 221 ? 17.833  8.920   1.564   1.00 98.45 221 A 1 
ATOM 1626 O O   . ILE A 1 221 ? 18.197  10.099  1.538   1.00 98.27 221 A 1 
ATOM 1627 C CB  . ILE A 1 221 ? 16.465  7.823   -0.275  1.00 98.63 221 A 1 
ATOM 1628 C CG1 . ILE A 1 221 ? 16.531  7.158   -1.667  1.00 98.38 221 A 1 
ATOM 1629 C CG2 . ILE A 1 221 ? 15.676  9.148   -0.392  1.00 98.41 221 A 1 
ATOM 1630 C CD1 . ILE A 1 221 ? 15.221  6.469   -2.065  1.00 97.75 221 A 1 
ATOM 1631 N N   . PHE A 1 222 ? 17.422  8.324   2.686   1.00 98.61 222 A 1 
ATOM 1632 C CA  . PHE A 1 222 ? 17.346  9.024   3.972   1.00 98.52 222 A 1 
ATOM 1633 C C   . PHE A 1 222 ? 18.710  9.572   4.412   1.00 98.39 222 A 1 
ATOM 1634 O O   . PHE A 1 222 ? 18.814  10.736  4.817   1.00 98.25 222 A 1 
ATOM 1635 C CB  . PHE A 1 222 ? 16.774  8.070   5.028   1.00 98.47 222 A 1 
ATOM 1636 C CG  . PHE A 1 222 ? 16.686  8.697   6.404   1.00 98.43 222 A 1 
ATOM 1637 C CD1 . PHE A 1 222 ? 17.741  8.538   7.324   1.00 98.04 222 A 1 
ATOM 1638 C CD2 . PHE A 1 222 ? 15.568  9.473   6.750   1.00 98.14 222 A 1 
ATOM 1639 C CE1 . PHE A 1 222 ? 17.674  9.147   8.588   1.00 97.75 222 A 1 
ATOM 1640 C CE2 . PHE A 1 222 ? 15.498  10.083  8.014   1.00 97.76 222 A 1 
ATOM 1641 C CZ  . PHE A 1 222 ? 16.550  9.921   8.934   1.00 97.74 222 A 1 
ATOM 1642 N N   . ASN A 1 223 ? 19.764  8.760   4.296   1.00 98.43 223 A 1 
ATOM 1643 C CA  . ASN A 1 223 ? 21.126  9.154   4.648   1.00 98.21 223 A 1 
ATOM 1644 C C   . ASN A 1 223 ? 21.637  10.269  3.729   1.00 97.93 223 A 1 
ATOM 1645 O O   . ASN A 1 223 ? 22.141  11.279  4.220   1.00 97.67 223 A 1 
ATOM 1646 C CB  . ASN A 1 223 ? 22.031  7.909   4.602   1.00 98.22 223 A 1 
ATOM 1647 C CG  . ASN A 1 223 ? 21.740  6.928   5.727   1.00 97.75 223 A 1 
ATOM 1648 O OD1 . ASN A 1 223 ? 21.307  7.289   6.813   1.00 94.24 223 A 1 
ATOM 1649 N ND2 . ASN A 1 223 ? 21.998  5.660   5.516   1.00 94.47 223 A 1 
ATOM 1650 N N   . SER A 1 224 ? 21.417  10.158  2.415   1.00 98.00 224 A 1 
ATOM 1651 C CA  . SER A 1 224 ? 21.776  11.194  1.437   1.00 97.62 224 A 1 
ATOM 1652 C C   . SER A 1 224 ? 21.087  12.532  1.730   1.00 97.41 224 A 1 
ATOM 1653 O O   . SER A 1 224 ? 21.727  13.589  1.720   1.00 96.81 224 A 1 
ATOM 1654 C CB  . SER A 1 224 ? 21.401  10.704  0.036   1.00 97.35 224 A 1 
ATOM 1655 O OG  . SER A 1 224 ? 21.729  11.674  -0.946  1.00 90.21 224 A 1 
ATOM 1656 N N   . VAL A 1 225 ? 19.786  12.497  2.038   1.00 97.89 225 A 1 
ATOM 1657 C CA  . VAL A 1 225 ? 19.023  13.688  2.442   1.00 97.73 225 A 1 
ATOM 1658 C C   . VAL A 1 225 ? 19.572  14.276  3.745   1.00 97.48 225 A 1 
ATOM 1659 O O   . VAL A 1 225 ? 19.833  15.481  3.813   1.00 97.18 225 A 1 
ATOM 1660 C CB  . VAL A 1 225 ? 17.526  13.338  2.562   1.00 97.74 225 A 1 
ATOM 1661 C CG1 . VAL A 1 225 ? 16.720  14.433  3.265   1.00 97.35 225 A 1 
ATOM 1662 C CG2 . VAL A 1 225 ? 16.918  13.129  1.168   1.00 97.40 225 A 1 
ATOM 1663 N N   . THR A 1 226 ? 19.807  13.429  4.747   1.00 97.78 226 A 1 
ATOM 1664 C CA  . THR A 1 226 ? 20.355  13.839  6.052   1.00 97.66 226 A 1 
ATOM 1665 C C   . THR A 1 226 ? 21.715  14.516  5.901   1.00 97.39 226 A 1 
ATOM 1666 O O   . THR A 1 226 ? 21.931  15.606  6.435   1.00 97.07 226 A 1 
ATOM 1667 C CB  . THR A 1 226 ? 20.478  12.628  6.991   1.00 97.52 226 A 1 
ATOM 1668 O OG1 . THR A 1 226 ? 19.201  12.086  7.220   1.00 93.34 226 A 1 
ATOM 1669 C CG2 . THR A 1 226 ? 21.046  12.998  8.364   1.00 92.38 226 A 1 
ATOM 1670 N N   . ASP A 1 227 ? 22.613  13.918  5.120   1.00 97.31 227 A 1 
ATOM 1671 C CA  . ASP A 1 227 ? 23.952  14.450  4.868   1.00 96.95 227 A 1 
ATOM 1672 C C   . ASP A 1 227 ? 23.926  15.811  4.172   1.00 96.50 227 A 1 
ATOM 1673 O O   . ASP A 1 227 ? 24.773  16.659  4.447   1.00 95.69 227 A 1 
ATOM 1674 C CB  . ASP A 1 227 ? 24.735  13.470  3.984   1.00 96.85 227 A 1 
ATOM 1675 C CG  . ASP A 1 227 ? 25.369  12.306  4.742   1.00 95.53 227 A 1 
ATOM 1676 O OD1 . ASP A 1 227 ? 25.297  12.290  5.994   1.00 92.68 227 A 1 
ATOM 1677 O OD2 . ASP A 1 227 ? 26.066  11.538  4.039   1.00 93.12 227 A 1 
ATOM 1678 N N   . ARG A 1 228 ? 22.976  16.026  3.255   1.00 96.87 228 A 1 
ATOM 1679 C CA  . ARG A 1 228 ? 22.818  17.306  2.551   1.00 96.40 228 A 1 
ATOM 1680 C C   . ARG A 1 228 ? 22.261  18.400  3.462   1.00 96.13 228 A 1 
ATOM 1681 O O   . ARG A 1 228 ? 22.728  19.524  3.365   1.00 94.72 228 A 1 
ATOM 1682 C CB  . ARG A 1 228 ? 21.935  17.110  1.317   1.00 96.26 228 A 1 
ATOM 1683 C CG  . ARG A 1 228 ? 22.677  16.353  0.198   1.00 94.24 228 A 1 
ATOM 1684 C CD  . ARG A 1 228 ? 21.720  15.916  -0.914  1.00 92.30 228 A 1 
ATOM 1685 N NE  . ARG A 1 228 ? 21.097  17.077  -1.596  1.00 85.88 228 A 1 
ATOM 1686 C CZ  . ARG A 1 228 ? 20.093  17.016  -2.452  1.00 83.02 228 A 1 
ATOM 1687 N NH1 . ARG A 1 228 ? 19.542  15.888  -2.800  1.00 74.99 228 A 1 
ATOM 1688 N NH2 . ARG A 1 228 ? 19.611  18.107  -2.981  1.00 71.66 228 A 1 
ATOM 1689 N N   . ILE A 1 229 ? 21.314  18.062  4.335   1.00 96.27 229 A 1 
ATOM 1690 C CA  . ILE A 1 229 ? 20.722  19.021  5.286   1.00 95.52 229 A 1 
ATOM 1691 C C   . ILE A 1 229 ? 21.718  19.399  6.391   1.00 95.02 229 A 1 
ATOM 1692 O O   . ILE A 1 229 ? 21.759  20.548  6.812   1.00 92.34 229 A 1 
ATOM 1693 C CB  . ILE A 1 229 ? 19.414  18.441  5.877   1.00 94.65 229 A 1 
ATOM 1694 C CG1 . ILE A 1 229 ? 18.344  18.312  4.767   1.00 91.11 229 A 1 
ATOM 1695 C CG2 . ILE A 1 229 ? 18.863  19.312  7.025   1.00 89.45 229 A 1 
ATOM 1696 C CD1 . ILE A 1 229 ? 17.114  17.501  5.195   1.00 90.43 229 A 1 
ATOM 1697 N N   . ARG A 1 230 ? 22.531  18.450  6.872   1.00 95.23 230 A 1 
ATOM 1698 C CA  . ARG A 1 230 ? 23.456  18.673  8.002   1.00 94.18 230 A 1 
ATOM 1699 C C   . ARG A 1 230 ? 24.808  19.282  7.615   1.00 91.76 230 A 1 
ATOM 1700 O O   . ARG A 1 230 ? 25.579  19.624  8.517   1.00 86.26 230 A 1 
ATOM 1701 C CB  . ARG A 1 230 ? 23.678  17.361  8.764   1.00 94.07 230 A 1 
ATOM 1702 C CG  . ARG A 1 230 ? 22.407  16.887  9.487   1.00 92.28 230 A 1 
ATOM 1703 C CD  . ARG A 1 230 ? 22.706  15.651  10.343  1.00 90.97 230 A 1 
ATOM 1704 N NE  . ARG A 1 230 ? 23.603  15.986  11.468  1.00 86.65 230 A 1 
ATOM 1705 C CZ  . ARG A 1 230 ? 24.188  15.127  12.288  1.00 85.72 230 A 1 
ATOM 1706 N NH1 . ARG A 1 230 ? 24.022  13.841  12.169  1.00 80.14 230 A 1 
ATOM 1707 N NH2 . ARG A 1 230 ? 24.955  15.562  13.247  1.00 77.47 230 A 1 
ATOM 1708 N N   . LYS A 1 231 ? 25.113  19.359  6.311   1.00 91.01 231 A 1 
ATOM 1709 C CA  . LYS A 1 231 ? 26.359  19.980  5.810   1.00 86.18 231 A 1 
ATOM 1710 C C   . LYS A 1 231 ? 26.250  21.501  5.643   1.00 80.67 231 A 1 
ATOM 1711 O O   . LYS A 1 231 ? 27.264  22.123  5.330   1.00 68.46 231 A 1 
ATOM 1712 C CB  . LYS A 1 231 ? 26.785  19.301  4.501   1.00 80.93 231 A 1 
ATOM 1713 C CG  . LYS A 1 231 ? 27.519  17.978  4.766   1.00 73.27 231 A 1 
ATOM 1714 C CD  . LYS A 1 231 ? 27.791  17.232  3.449   1.00 68.03 231 A 1 
ATOM 1715 C CE  . LYS A 1 231 ? 28.428  15.878  3.783   1.00 61.32 231 A 1 
ATOM 1716 N NZ  . LYS A 1 231 ? 28.488  14.974  2.609   1.00 53.36 231 A 1 
ATOM 1717 N N   . GLU A 1 232 ? 25.060  22.059  5.825   1.00 74.72 232 A 1 
ATOM 1718 C CA  . GLU A 1 232 ? 24.803  23.501  5.921   1.00 68.87 232 A 1 
ATOM 1719 C C   . GLU A 1 232 ? 24.976  23.980  7.374   1.00 62.73 232 A 1 
ATOM 1720 O O   . GLU A 1 232 ? 25.478  25.111  7.549   1.00 54.34 232 A 1 
ATOM 1721 C CB  . GLU A 1 232 ? 23.393  23.820  5.372   1.00 60.70 232 A 1 
ATOM 1722 C CG  . GLU A 1 232 ? 23.256  23.505  3.864   1.00 53.13 232 A 1 
ATOM 1723 C CD  . GLU A 1 232 ? 21.894  23.902  3.239   1.00 49.39 232 A 1 
ATOM 1724 O OE1 . GLU A 1 232 ? 21.757  23.706  2.003   1.00 45.72 232 A 1 
ATOM 1725 O OE2 . GLU A 1 232 ? 20.991  24.386  3.954   1.00 47.34 232 A 1 
ATOM 1726 O OXT . GLU A 1 232 ? 24.623  23.176  8.279   1.00 53.92 232 A 1 
#
