# 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_if03515
#
_entry.id if03515
#
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 GLU 2   
1 n ILE 3   
1 n ILE 4   
1 n GLN 5   
1 n LEU 6   
1 n GLU 7   
1 n ASN 8   
1 n VAL 9   
1 n HIS 10  
1 n LYS 11  
1 n VAL 12  
1 n TYR 13  
1 n ARG 14  
1 n THR 15  
1 n LYS 16  
1 n GLU 17  
1 n ILE 18  
1 n GLU 19  
1 n THR 20  
1 n ILE 21  
1 n ALA 22  
1 n LEU 23  
1 n GLU 24  
1 n ASN 25  
1 n VAL 26  
1 n ASN 27  
1 n LEU 28  
1 n THR 29  
1 n VAL 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n GLU 34  
1 n PHE 35  
1 n LEU 36  
1 n SER 37  
1 n VAL 38  
1 n MET 39  
1 n GLY 40  
1 n PRO 41  
1 n SER 42  
1 n GLY 43  
1 n CYS 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n THR 48  
1 n LEU 49  
1 n LEU 50  
1 n ASN 51  
1 n ILE 52  
1 n ILE 53  
1 n GLY 54  
1 n LEU 55  
1 n LEU 56  
1 n ASP 57  
1 n THR 58  
1 n PRO 59  
1 n ASN 60  
1 n GLN 61  
1 n GLY 62  
1 n VAL 63  
1 n VAL 64  
1 n THR 65  
1 n ILE 66  
1 n ASN 67  
1 n GLY 68  
1 n THR 69  
1 n ASN 70  
1 n THR 71  
1 n SER 72  
1 n THR 73  
1 n LEU 74  
1 n ARG 75  
1 n ASP 76  
1 n THR 77  
1 n PRO 78  
1 n ALA 79  
1 n ALA 80  
1 n GLU 81  
1 n PHE 82  
1 n ARG 83  
1 n ASN 84  
1 n LYS 85  
1 n THR 86  
1 n ALA 87  
1 n GLY 88  
1 n PHE 89  
1 n ILE 90  
1 n PHE 91  
1 n GLN 92  
1 n SER 93  
1 n PHE 94  
1 n HIS 95  
1 n LEU 96  
1 n ILE 97  
1 n ASN 98  
1 n SER 99  
1 n LEU 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n ASP 104 
1 n ASN 105 
1 n VAL 106 
1 n GLN 107 
1 n LEU 108 
1 n PRO 109 
1 n LEU 110 
1 n LEU 111 
1 n TYR 112 
1 n ARG 113 
1 n SER 114 
1 n GLY 115 
1 n SER 116 
1 n PHE 117 
1 n ASN 118 
1 n ARG 119 
1 n SER 120 
1 n GLN 121 
1 n ARG 122 
1 n ALA 123 
1 n LYS 124 
1 n GLU 125 
1 n VAL 126 
1 n LEU 127 
1 n GLU 128 
1 n LYS 129 
1 n VAL 130 
1 n GLY 131 
1 n LEU 132 
1 n SER 133 
1 n HIS 134 
1 n ARG 135 
1 n MET 136 
1 n LYS 137 
1 n HIS 138 
1 n PHE 139 
1 n PRO 140 
1 n THR 141 
1 n GLN 142 
1 n LEU 143 
1 n SER 144 
1 n GLY 145 
1 n GLY 146 
1 n GLN 147 
1 n CYS 148 
1 n GLN 149 
1 n ARG 150 
1 n VAL 151 
1 n ALA 152 
1 n ILE 153 
1 n ALA 154 
1 n ARG 155 
1 n ALA 156 
1 n ILE 157 
1 n VAL 158 
1 n GLY 159 
1 n ASN 160 
1 n PRO 161 
1 n GLU 162 
1 n ILE 163 
1 n ILE 164 
1 n LEU 165 
1 n ALA 166 
1 n ASP 167 
1 n GLU 168 
1 n PRO 169 
1 n THR 170 
1 n GLY 171 
1 n ASN 172 
1 n LEU 173 
1 n ASP 174 
1 n SER 175 
1 n LYS 176 
1 n MET 177 
1 n GLY 178 
1 n MET 179 
1 n GLU 180 
1 n ILE 181 
1 n ILE 182 
1 n GLU 183 
1 n LEU 184 
1 n LEU 185 
1 n PHE 186 
1 n ASP 187 
1 n LEU 188 
1 n ASN 189 
1 n ARG 190 
1 n GLU 191 
1 n GLY 192 
1 n VAL 193 
1 n THR 194 
1 n ILE 195 
1 n ILE 196 
1 n MET 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASP 201 
1 n GLU 202 
1 n ASN 203 
1 n VAL 204 
1 n ALA 205 
1 n LYS 206 
1 n LYS 207 
1 n THR 208 
1 n LYS 209 
1 n ARG 210 
1 n ILE 211 
1 n VAL 212 
1 n ARG 213 
1 n PHE 214 
1 n PHE 215 
1 n ASP 216 
1 n GLY 217 
1 n ARG 218 
1 n GLN 219 
1 n VAL 220 
1 n GLU 221 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:55:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.21
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
#
_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   ? -6.766  -18.938 6.777   1.00 85.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.919  -18.188 6.251   1.00 93.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.358  -17.123 5.327   1.00 96.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.462  -16.402 5.763   1.00 94.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.752  -17.584 7.391   1.00 84.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.049 -16.908 6.909   1.00 70.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.076 -16.321 8.286   1.00 64.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.491 -15.657 7.366   1.00 54.89 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -7.814  -17.086 4.078   1.00 95.31 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -7.359  -16.098 3.095   1.00 95.72 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -8.111  -14.785 3.311   1.00 96.35 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -9.313  -14.797 3.582   1.00 94.26 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -7.546  -16.640 1.673   1.00 93.49 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -6.681  -17.896 1.449   1.00 86.07 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -6.799  -18.497 0.043   1.00 81.95 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -5.972  -19.392 -0.243  1.00 72.44 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -7.707  -18.090 -0.701  1.00 72.71 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -7.405  -13.652 3.242   1.00 97.43 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -7.977  -12.311 3.403   1.00 97.72 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -8.004  -11.546 2.077   1.00 97.97 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -8.829  -10.655 1.910   1.00 97.17 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -7.243  -11.538 4.525   1.00 97.04 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -8.027  -10.262 4.905   1.00 94.24 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -5.785  -11.218 4.159   1.00 93.83 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -7.509  -9.548  6.157   1.00 91.08 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -7.129  -11.889 1.125   1.00 98.18 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -7.087  -11.303 -0.219  1.00 98.11 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -6.983  -12.441 -1.228  1.00 98.04 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -6.153  -13.335 -1.057  1.00 97.64 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -5.914  -10.307 -0.375  1.00 97.87 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -5.995  -9.155  0.649   1.00 96.70 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -5.863  -9.735  -1.806  1.00 96.90 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -4.655  -8.442  0.852   1.00 94.16 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -7.803  -12.386 -2.284  1.00 98.25 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -7.798  -13.324 -3.404  1.00 98.18 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -7.925  -12.532 -4.704  1.00 98.21 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -8.833  -11.712 -4.844  1.00 97.98 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -8.959  -14.327 -3.269  1.00 97.73 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -8.893  -15.187 -1.999  1.00 90.07 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -10.173 -15.988 -1.756  1.00 88.25 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -11.247 -15.687 -2.247  1.00 77.34 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -10.127 -17.002 -0.933  1.00 73.73 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -6.999  -12.749 -5.638  1.00 97.59 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -7.030  -12.241 -7.002  1.00 97.47 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -7.146  -13.438 -7.938  1.00 97.27 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -6.303  -14.336 -7.881  1.00 96.86 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -5.764  -11.428 -7.328  1.00 97.50 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -5.722  -9.992  -6.772  1.00 95.98 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -5.659  -9.917  -5.249  1.00 92.09 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -4.479  -9.282  -7.316  1.00 91.90 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -8.154  -13.437 -8.817  1.00 97.49 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -8.423  -14.500 -9.782  1.00 97.44 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -8.448  -13.925 -11.196 1.00 97.48 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -9.310  -13.107 -11.531 1.00 96.79 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -9.754  -15.196 -9.461  1.00 97.08 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -9.746  -15.948 -8.123  1.00 92.41 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -11.110 -16.572 -7.779  1.00 90.74 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -11.262 -17.008 -6.614  1.00 80.59 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -12.006 -16.583 -8.655  1.00 81.92 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -7.500  -14.360 -12.037 1.00 97.00 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -7.350  -13.955 -13.441 1.00 96.97 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -7.404  -12.428 -13.636 1.00 97.22 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -8.098  -11.919 -14.518 1.00 96.20 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -8.371  -14.720 -14.303 1.00 96.07 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -8.223  -16.224 -14.166 1.00 88.90 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -7.138  -16.776 -14.223 1.00 77.43 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -9.304  -16.939 -13.981 1.00 76.94 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -6.700  -11.670 -12.791 1.00 96.48 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -6.753  -10.206 -12.802 1.00 96.76 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -5.938  -9.654  -13.969 1.00 96.78 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -4.738  -9.917  -14.093 1.00 96.24 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -6.328  -9.612  -11.444 1.00 96.65 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -6.170  -8.086  -11.484 1.00 95.57 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -7.401  -9.924  -10.388 1.00 95.13 9   A 1 
ATOM 75   N N   . HIS A 1 10  ? -6.600  -8.828  -14.795 1.00 97.29 10  A 1 
ATOM 76   C CA  . HIS A 1 10  ? -5.981  -8.070  -15.881 1.00 97.06 10  A 1 
ATOM 77   C C   . HIS A 1 10  ? -6.195  -6.574  -15.673 1.00 96.81 10  A 1 
ATOM 78   O O   . HIS A 1 10  ? -7.283  -6.126  -15.296 1.00 96.05 10  A 1 
ATOM 79   C CB  . HIS A 1 10  ? -6.541  -8.495  -17.246 1.00 96.27 10  A 1 
ATOM 80   C CG  . HIS A 1 10  ? -6.237  -9.920  -17.633 1.00 93.65 10  A 1 
ATOM 81   N ND1 . HIS A 1 10  ? -5.297  -10.324 -18.563 1.00 80.29 10  A 1 
ATOM 82   C CD2 . HIS A 1 10  ? -6.856  -11.043 -17.162 1.00 82.03 10  A 1 
ATOM 83   C CE1 . HIS A 1 10  ? -5.355  -11.663 -18.644 1.00 82.90 10  A 1 
ATOM 84   N NE2 . HIS A 1 10  ? -6.286  -12.140 -17.814 1.00 84.94 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -5.169  -5.779  -16.009 1.00 96.62 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -5.254  -4.319  -16.047 1.00 96.74 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -4.544  -3.765  -17.274 1.00 97.07 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -3.345  -3.962  -17.450 1.00 96.39 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -4.691  -3.723  -14.747 1.00 96.28 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -4.828  -2.191  -14.669 1.00 95.48 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -6.291  -1.724  -14.652 1.00 93.91 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -6.352  -0.218  -14.419 1.00 92.52 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -7.728  0.232   -14.131 1.00 90.85 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? -5.307  -3.026  -18.089 1.00 96.63 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? -4.810  -2.308  -19.267 1.00 96.45 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? -5.167  -0.835  -19.117 1.00 96.32 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? -6.336  -0.497  -18.917 1.00 95.25 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? -5.384  -2.892  -20.571 1.00 95.40 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? -4.763  -2.218  -21.798 1.00 91.05 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? -5.131  -4.404  -20.678 1.00 91.66 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -4.176  0.039   -19.220 1.00 95.81 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -4.384  1.479   -19.333 1.00 94.84 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -4.449  1.859   -20.812 1.00 94.37 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -3.575  1.497   -21.596 1.00 92.62 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -3.281  2.240   -18.598 1.00 94.75 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -3.294  2.012   -17.093 1.00 95.46 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -4.331  2.550   -16.304 1.00 93.32 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -2.274  1.253   -16.485 1.00 93.81 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -4.350  2.333   -14.911 1.00 93.55 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -2.290  1.034   -15.088 1.00 93.78 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -3.327  1.575   -14.302 1.00 95.03 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -3.345  1.360   -12.958 1.00 93.64 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? -5.508  2.589   -21.197 1.00 94.65 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? -5.757  3.035   -22.574 1.00 94.08 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? -5.717  4.552   -22.640 1.00 93.59 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -6.466  5.228   -21.934 1.00 90.31 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -7.107  2.507   -23.086 1.00 92.90 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -7.103  0.980   -23.213 1.00 86.24 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -8.414  0.476   -23.834 1.00 83.47 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -8.232  -0.901  -24.298 1.00 79.48 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -9.135  -1.818  -24.567 1.00 74.03 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -10.413 -1.628  -24.394 1.00 68.41 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -8.728  -2.956  -25.038 1.00 67.61 14  A 1 
ATOM 124  N N   . THR A 1 15  ? -4.885  5.083   -23.523 1.00 94.52 15  A 1 
ATOM 125  C CA  . THR A 1 15  ? -4.956  6.471   -23.995 1.00 92.93 15  A 1 
ATOM 126  C C   . THR A 1 15  ? -5.467  6.482   -25.440 1.00 93.48 15  A 1 
ATOM 127  O O   . THR A 1 15  ? -5.813  5.439   -25.992 1.00 91.76 15  A 1 
ATOM 128  C CB  . THR A 1 15  ? -3.606  7.188   -23.841 1.00 91.60 15  A 1 
ATOM 129  O OG1 . THR A 1 15  ? -2.679  6.671   -24.759 1.00 88.63 15  A 1 
ATOM 130  C CG2 . THR A 1 15  ? -3.018  7.074   -22.435 1.00 86.71 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -5.538  7.653   -26.089 1.00 93.73 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -5.929  7.745   -27.510 1.00 94.07 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -4.924  7.078   -28.459 1.00 94.94 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -5.306  6.713   -29.557 1.00 92.28 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -6.127  9.214   -27.912 1.00 94.04 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -7.355  9.847   -27.248 1.00 89.83 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -7.542  11.277  -27.774 1.00 83.72 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -8.777  11.932  -27.153 1.00 79.14 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -8.954  13.312  -27.665 1.00 69.00 16  A 1 
ATOM 140  N N   . GLU A 1 17  ? -3.669  6.952   -28.041 1.00 93.21 17  A 1 
ATOM 141  C CA  . GLU A 1 17  ? -2.548  6.553   -28.904 1.00 93.99 17  A 1 
ATOM 142  C C   . GLU A 1 17  ? -1.837  5.282   -28.427 1.00 94.25 17  A 1 
ATOM 143  O O   . GLU A 1 17  ? -1.201  4.605   -29.229 1.00 89.93 17  A 1 
ATOM 144  C CB  . GLU A 1 17  ? -1.546  7.720   -28.970 1.00 92.21 17  A 1 
ATOM 145  C CG  . GLU A 1 17  ? -2.148  8.961   -29.658 1.00 85.35 17  A 1 
ATOM 146  C CD  . GLU A 1 17  ? -1.233  10.192  -29.626 1.00 80.76 17  A 1 
ATOM 147  O OE1 . GLU A 1 17  ? -1.722  11.259  -30.086 1.00 77.04 17  A 1 
ATOM 148  O OE2 . GLU A 1 17  ? -0.109  10.097  -29.096 1.00 75.23 17  A 1 
ATOM 149  N N   . ILE A 1 18  ? -1.931  4.938   -27.133 1.00 94.65 18  A 1 
ATOM 150  C CA  . ILE A 1 18  ? -1.145  3.864   -26.519 1.00 94.60 18  A 1 
ATOM 151  C C   . ILE A 1 18  ? -2.035  3.009   -25.611 1.00 94.99 18  A 1 
ATOM 152  O O   . ILE A 1 18  ? -2.784  3.523   -24.777 1.00 92.48 18  A 1 
ATOM 153  C CB  . ILE A 1 18  ? 0.082   4.437   -25.759 1.00 91.45 18  A 1 
ATOM 154  C CG1 . ILE A 1 18  ? 0.971   5.299   -26.691 1.00 81.93 18  A 1 
ATOM 155  C CG2 . ILE A 1 18  ? 0.911   3.305   -25.126 1.00 80.64 18  A 1 
ATOM 156  C CD1 . ILE A 1 18  ? 2.140   6.008   -25.993 1.00 74.83 18  A 1 
ATOM 157  N N   . GLU A 1 19  ? -1.898  1.688   -25.749 1.00 93.29 19  A 1 
ATOM 158  C CA  . GLU A 1 19  ? -2.378  0.703   -24.779 1.00 93.08 19  A 1 
ATOM 159  C C   . GLU A 1 19  ? -1.184  0.133   -24.004 1.00 93.17 19  A 1 
ATOM 160  O O   . GLU A 1 19  ? -0.215  -0.337  -24.596 1.00 89.25 19  A 1 
ATOM 161  C CB  . GLU A 1 19  ? -3.190  -0.422  -25.442 1.00 90.45 19  A 1 
ATOM 162  C CG  . GLU A 1 19  ? -4.450  0.084   -26.165 1.00 80.83 19  A 1 
ATOM 163  C CD  . GLU A 1 19  ? -5.484  -1.032  -26.424 1.00 82.35 19  A 1 
ATOM 164  O OE1 . GLU A 1 19  ? -6.701  -0.716  -26.472 1.00 75.18 19  A 1 
ATOM 165  O OE2 . GLU A 1 19  ? -5.128  -2.222  -26.452 1.00 77.32 19  A 1 
ATOM 166  N N   . THR A 1 20  ? -1.250  0.161   -22.674 1.00 94.06 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? -0.212  -0.390  -21.795 1.00 94.00 20  A 1 
ATOM 168  C C   . THR A 1 20  ? -0.819  -1.478  -20.921 1.00 95.35 20  A 1 
ATOM 169  O O   . THR A 1 20  ? -1.701  -1.201  -20.106 1.00 94.56 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? 0.431   0.700   -20.927 1.00 91.92 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? 0.939   1.726   -21.741 1.00 86.70 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? 1.598   0.167   -20.099 1.00 86.76 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? -0.343  -2.712  -21.073 1.00 94.44 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? -0.700  -3.830  -20.198 1.00 94.47 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? 0.085   -3.662  -18.896 1.00 94.88 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? 1.309   -3.738  -18.890 1.00 93.50 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? -0.424  -5.188  -20.883 1.00 93.69 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? -1.190  -5.293  -22.225 1.00 90.15 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? -0.829  -6.331  -19.930 1.00 90.20 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? -0.866  -6.555  -23.041 1.00 84.49 21  A 1 
ATOM 181  N N   . ALA A 1 22  ? -0.620  -3.397  -17.802 1.00 95.09 22  A 1 
ATOM 182  C CA  . ALA A 1 22  ? -0.002  -3.211  -16.492 1.00 95.07 22  A 1 
ATOM 183  C C   . ALA A 1 22  ? -0.048  -4.478  -15.633 1.00 95.60 22  A 1 
ATOM 184  O O   . ALA A 1 22  ? 0.868   -4.699  -14.844 1.00 94.62 22  A 1 
ATOM 185  C CB  . ALA A 1 22  ? -0.687  -2.032  -15.797 1.00 94.78 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -1.097  -5.296  -15.776 1.00 95.80 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -1.202  -6.630  -15.175 1.00 95.99 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -1.835  -7.598  -16.173 1.00 95.94 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -2.839  -7.264  -16.812 1.00 95.45 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -2.045  -6.608  -13.883 1.00 96.17 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -1.522  -5.730  -12.731 1.00 95.62 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -2.523  -5.764  -11.578 1.00 93.58 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -0.180  -6.221  -12.180 1.00 94.00 23  A 1 
ATOM 194  N N   . GLU A 1 24  ? -1.291  -8.810  -16.257 1.00 95.96 24  A 1 
ATOM 195  C CA  . GLU A 1 24  ? -1.746  -9.874  -17.146 1.00 95.88 24  A 1 
ATOM 196  C C   . GLU A 1 24  ? -1.889  -11.194 -16.384 1.00 95.93 24  A 1 
ATOM 197  O O   . GLU A 1 24  ? -0.908  -11.760 -15.904 1.00 94.12 24  A 1 
ATOM 198  C CB  . GLU A 1 24  ? -0.776  -9.991  -18.334 1.00 94.71 24  A 1 
ATOM 199  C CG  . GLU A 1 24  ? -1.335  -10.924 -19.421 1.00 90.49 24  A 1 
ATOM 200  C CD  . GLU A 1 24  ? -0.378  -11.102 -20.609 1.00 90.03 24  A 1 
ATOM 201  O OE1 . GLU A 1 24  ? -0.652  -11.976 -21.459 1.00 82.05 24  A 1 
ATOM 202  O OE2 . GLU A 1 24  ? 0.709   -10.481 -20.646 1.00 82.15 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? -3.132  -11.691 -16.290 1.00 95.52 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? -3.491  -12.976 -15.688 1.00 95.29 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? -2.904  -13.211 -14.278 1.00 95.69 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? -2.340  -14.264 -13.985 1.00 94.26 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? -3.172  -14.101 -16.688 1.00 93.72 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? -3.779  -15.424 -16.261 1.00 90.27 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? -4.848  -15.488 -15.674 1.00 81.69 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? -3.138  -16.527 -16.555 1.00 80.94 25  A 1 
ATOM 211  N N   . VAL A 1 26  ? -3.026  -12.211 -13.401 1.00 95.91 26  A 1 
ATOM 212  C CA  . VAL A 1 26  ? -2.487  -12.305 -12.040 1.00 96.10 26  A 1 
ATOM 213  C C   . VAL A 1 26  ? -3.429  -13.114 -11.154 1.00 96.26 26  A 1 
ATOM 214  O O   . VAL A 1 26  ? -4.609  -12.782 -11.005 1.00 95.79 26  A 1 
ATOM 215  C CB  . VAL A 1 26  ? -2.186  -10.918 -11.450 1.00 96.04 26  A 1 
ATOM 216  C CG1 . VAL A 1 26  ? -1.664  -11.011 -10.011 1.00 94.41 26  A 1 
ATOM 217  C CG2 . VAL A 1 26  ? -1.121  -10.204 -12.295 1.00 94.19 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? -2.879  -14.154 -10.528 1.00 96.58 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? -3.553  -15.007 -9.549  1.00 96.04 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? -2.745  -14.979 -8.250  1.00 96.04 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? -1.603  -15.430 -8.221  1.00 94.95 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? -3.695  -16.429 -10.111 1.00 95.34 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? -4.642  -16.477 -11.295 1.00 95.01 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? -5.846  -16.547 -11.129 1.00 89.08 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? -4.141  -16.403 -12.505 1.00 90.13 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -3.319  -14.424 -7.191  1.00 96.37 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -2.610  -14.223 -5.928  1.00 96.44 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -3.561  -14.426 -4.753  1.00 97.06 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -4.631  -13.830 -4.707  1.00 96.74 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -1.995  -12.807 -5.923  1.00 96.05 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -1.263  -12.427 -4.622  1.00 95.83 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -0.022  -13.285 -4.391  1.00 93.32 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -0.834  -10.962 -4.667  1.00 93.04 28  A 1 
ATOM 234  N N   . THR A 1 29  ? -3.128  -15.190 -3.766  1.00 97.28 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? -3.819  -15.307 -2.478  1.00 97.17 29  A 1 
ATOM 236  C C   . THR A 1 29  ? -2.910  -14.842 -1.349  1.00 97.41 29  A 1 
ATOM 237  O O   . THR A 1 29  ? -1.696  -15.046 -1.385  1.00 96.74 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? -4.361  -16.723 -2.229  1.00 95.90 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? -3.327  -17.665 -2.154  1.00 85.43 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? -5.300  -17.172 -3.349  1.00 83.06 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? -3.486  -14.169 -0.349  1.00 97.42 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? -2.765  -13.705 0.843   1.00 97.58 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? -3.529  -14.141 2.085   1.00 97.70 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? -4.731  -13.898 2.223   1.00 97.31 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? -2.529  -12.180 0.839   1.00 97.35 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? -1.592  -11.759 1.980   1.00 96.27 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? -1.913  -11.692 -0.478  1.00 96.10 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -2.820  -14.811 2.998   1.00 97.57 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -3.373  -15.254 4.275   1.00 97.59 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -3.515  -14.114 5.286   1.00 97.98 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -2.719  -13.177 5.304   1.00 97.61 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -4.482  -14.201 6.195   1.00 97.90 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -4.601  -13.271 7.331   1.00 97.82 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -3.339  -13.318 8.198   1.00 98.00 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -2.873  -14.403 8.552   1.00 97.26 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -5.882  -13.577 8.127   1.00 96.81 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -6.134  -12.522 9.216   1.00 91.85 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -7.551  -12.600 9.798   1.00 87.23 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? -7.747  -11.445 10.787  1.00 79.96 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? -9.179  -11.123 11.039  1.00 70.92 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? -2.788  -12.153 8.538   1.00 96.81 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? -1.534  -12.006 9.285   1.00 96.82 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? -0.267  -12.317 8.478   1.00 97.23 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? 0.813   -12.416 9.047   1.00 95.75 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? -0.369  -12.510 7.162   1.00 97.21 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? 0.802   -12.716 6.302   1.00 97.39 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? 1.556   -11.402 6.070   1.00 97.75 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? 0.939   -10.354 5.879   1.00 97.23 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? 0.357   -13.364 4.982   1.00 96.75 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? 1.530   -13.850 4.115   1.00 95.16 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? 1.074   -14.591 2.849   1.00 96.25 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? 1.883   -14.700 1.899   1.00 91.44 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? -0.072  -15.093 2.799   1.00 93.18 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? 2.895   -11.458 6.055   1.00 97.17 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? 3.750   -10.399 5.524   1.00 97.11 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? 4.266   -10.838 4.155   1.00 96.79 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? 5.167   -11.678 4.065   1.00 94.71 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? 4.872   -10.058 6.517   1.00 96.41 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? 5.539   -8.697  6.339   1.00 97.08 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? 6.231   -8.139  7.432   1.00 95.48 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? 5.474   -7.972  5.138   1.00 95.20 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? 6.839   -6.878  7.328   1.00 94.40 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? 6.077   -6.711  5.026   1.00 93.80 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? 6.760   -6.162  6.125   1.00 95.41 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 3.678   -10.288 3.087   1.00 97.03 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 4.032   -10.552 1.698   1.00 97.09 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 4.904   -9.422  1.140   1.00 97.41 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 4.507   -8.257  1.176   1.00 96.93 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 2.735   -10.720 0.890   1.00 96.61 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? 2.957   -10.922 -0.620  1.00 95.75 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? 3.683   -12.227 -0.918  1.00 92.12 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? 1.618   -10.941 -1.344  1.00 92.17 36  A 1 
ATOM 293  N N   . SER A 1 37  ? 6.050   -9.772  0.550   1.00 97.11 37  A 1 
ATOM 294  C CA  . SER A 1 37  ? 6.837   -8.847  -0.272  1.00 96.75 37  A 1 
ATOM 295  C C   . SER A 1 37  ? 6.523   -9.019  -1.755  1.00 96.66 37  A 1 
ATOM 296  O O   . SER A 1 37  ? 6.485   -10.139 -2.260  1.00 96.20 37  A 1 
ATOM 297  C CB  . SER A 1 37  ? 8.329   -9.033  -0.042  1.00 96.10 37  A 1 
ATOM 298  O OG  . SER A 1 37  ? 8.677   -8.502  1.214   1.00 88.69 37  A 1 
ATOM 299  N N   . VAL A 1 38  ? 6.356   -7.906  -2.478  1.00 96.66 38  A 1 
ATOM 300  C CA  . VAL A 1 38  ? 6.192   -7.866  -3.934  1.00 96.54 38  A 1 
ATOM 301  C C   . VAL A 1 38  ? 7.426   -7.215  -4.549  1.00 96.33 38  A 1 
ATOM 302  O O   . VAL A 1 38  ? 7.741   -6.058  -4.262  1.00 95.43 38  A 1 
ATOM 303  C CB  . VAL A 1 38  ? 4.899   -7.137  -4.335  1.00 96.25 38  A 1 
ATOM 304  C CG1 . VAL A 1 38  ? 4.707   -7.165  -5.854  1.00 94.78 38  A 1 
ATOM 305  C CG2 . VAL A 1 38  ? 3.661   -7.774  -3.691  1.00 94.70 38  A 1 
ATOM 306  N N   . MET A 1 39  ? 8.138   -7.954  -5.393  1.00 96.35 39  A 1 
ATOM 307  C CA  . MET A 1 39  ? 9.393   -7.525  -6.014  1.00 96.12 39  A 1 
ATOM 308  C C   . MET A 1 39  ? 9.326   -7.565  -7.541  1.00 95.70 39  A 1 
ATOM 309  O O   . MET A 1 39  ? 8.491   -8.240  -8.124  1.00 94.63 39  A 1 
ATOM 310  C CB  . MET A 1 39  ? 10.555  -8.384  -5.513  1.00 95.60 39  A 1 
ATOM 311  C CG  . MET A 1 39  ? 10.771  -8.290  -4.006  1.00 93.59 39  A 1 
ATOM 312  S SD  . MET A 1 39  ? 12.359  -8.972  -3.488  1.00 92.80 39  A 1 
ATOM 313  C CE  . MET A 1 39  ? 13.453  -7.602  -3.923  1.00 87.30 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? 10.240  -6.859  -8.207  1.00 95.12 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? 10.366  -6.842  -9.667  1.00 94.36 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? 10.939  -5.525  -10.190 1.00 94.93 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? 11.032  -4.553  -9.429  1.00 94.40 40  A 1 
ATOM 318  N N   . PRO A 1 41  ? 11.301  -5.449  -11.487 1.00 95.11 41  A 1 
ATOM 319  C CA  . PRO A 1 41  ? 11.826  -4.235  -12.114 1.00 94.55 41  A 1 
ATOM 320  C C   . PRO A 1 41  ? 10.853  -3.047  -12.046 1.00 94.78 41  A 1 
ATOM 321  O O   . PRO A 1 41  ? 9.653   -3.203  -11.807 1.00 92.76 41  A 1 
ATOM 322  C CB  . PRO A 1 41  ? 12.141  -4.627  -13.567 1.00 93.45 41  A 1 
ATOM 323  C CG  . PRO A 1 41  ? 12.330  -6.141  -13.499 1.00 91.75 41  A 1 
ATOM 324  C CD  . PRO A 1 41  ? 11.348  -6.562  -12.413 1.00 94.60 41  A 1 
ATOM 325  N N   . SER A 1 42  ? 11.358  -1.827  -12.265 1.00 94.66 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? 10.488  -0.656  -12.430 1.00 94.24 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 9.529   -0.859  -13.612 1.00 94.06 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 9.902   -1.456  -14.618 1.00 91.56 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? 11.321  0.611   -12.627 1.00 92.84 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? 10.455  1.721   -12.542 1.00 83.96 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? 8.278   -0.402  -13.478 1.00 93.57 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? 7.260   -0.538  -14.525 1.00 93.53 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? 6.595   -1.920  -14.649 1.00 94.49 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? 5.655   -2.043  -15.418 1.00 92.61 43  A 1 
ATOM 335  N N   . CYS A 1 44  ? 6.990   -2.951  -13.877 1.00 93.52 44  A 1 
ATOM 336  C CA  . CYS A 1 44  ? 6.438   -4.308  -14.042 1.00 94.12 44  A 1 
ATOM 337  C C   . CYS A 1 44  ? 5.048   -4.555  -13.415 1.00 95.22 44  A 1 
ATOM 338  O O   . CYS A 1 44  ? 4.637   -5.706  -13.275 1.00 94.24 44  A 1 
ATOM 339  C CB  . CYS A 1 44  ? 7.472   -5.332  -13.568 1.00 92.87 44  A 1 
ATOM 340  S SG  . CYS A 1 44  ? 7.552   -5.380  -11.751 1.00 92.49 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? 4.328   -3.526  -12.966 1.00 94.86 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? 2.955   -3.642  -12.445 1.00 95.33 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? 2.796   -3.704  -10.917 1.00 96.33 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? 1.665   -3.763  -10.436 1.00 95.98 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? 3.869   -3.627  -10.116 1.00 96.64 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? 3.816   -3.744  -8.638  1.00 96.57 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? 2.878   -2.720  -7.973  1.00 96.56 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? 1.984   -3.099  -7.226  1.00 96.48 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? 5.214   -3.604  -8.017  1.00 96.49 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? 6.275   -4.541  -8.610  1.00 96.41 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? 7.608   -4.426  -7.863  1.00 95.23 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 8.254   -3.024  -7.891  1.00 93.15 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? 8.870   -2.694  -9.191  1.00 91.29 46  A 1 
ATOM 354  N N   . SER A 1 47  ? 3.036   -1.429  -8.284  1.00 96.37 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? 2.170   -0.376  -7.734  1.00 95.85 47  A 1 
ATOM 356  C C   . SER A 1 47  ? 0.742   -0.476  -8.276  1.00 96.17 47  A 1 
ATOM 357  O O   . SER A 1 47  ? -0.211  -0.204  -7.549  1.00 95.69 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? 2.755   1.014   -7.999  1.00 94.81 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? 4.109   1.056   -7.598  1.00 91.22 47  A 1 
ATOM 360  N N   . THR A 1 48  ? 0.548   -0.957  -9.523  1.00 96.22 48  A 1 
ATOM 361  C CA  . THR A 1 48  ? -0.791  -1.255  -10.069 1.00 96.39 48  A 1 
ATOM 362  C C   . THR A 1 48  ? -1.471  -2.373  -9.280  1.00 96.94 48  A 1 
ATOM 363  O O   . THR A 1 48  ? -2.632  -2.224  -8.902  1.00 96.68 48  A 1 
ATOM 364  C CB  . THR A 1 48  ? -0.714  -1.649  -11.550 1.00 96.24 48  A 1 
ATOM 365  O OG1 . THR A 1 48  ? -0.065  -0.642  -12.285 1.00 94.95 48  A 1 
ATOM 366  C CG2 . THR A 1 48  ? -2.099  -1.841  -12.169 1.00 95.33 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? -0.757  -3.462  -8.972  1.00 96.74 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? -1.250  -4.539  -8.111  1.00 96.74 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? -1.687  -3.996  -6.745  1.00 96.85 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? -2.804  -4.258  -6.299  1.00 96.67 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? -0.142  -5.597  -7.956  1.00 96.74 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? -0.512  -6.751  -7.007  1.00 96.24 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? -1.529  -7.685  -7.652  1.00 94.65 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 0.732   -7.541  -6.631  1.00 94.92 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? -0.822  -3.204  -6.102  1.00 97.15 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? -1.099  -2.625  -4.786  1.00 96.76 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? -2.307  -1.677  -4.825  1.00 96.76 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? -3.156  -1.730  -3.936  1.00 95.98 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? 0.198   -1.971  -4.278  1.00 95.67 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? 0.162   -1.593  -2.788  1.00 91.16 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? 1.559   -1.718  -2.183  1.00 86.48 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -0.316  -0.155  -2.571  1.00 86.79 50  A 1 
ATOM 383  N N   . ASN A 1 51  ? -2.450  -0.867  -5.882  1.00 96.90 51  A 1 
ATOM 384  C CA  . ASN A 1 51  ? -3.593  0.028   -6.077  1.00 96.49 51  A 1 
ATOM 385  C C   . ASN A 1 51  ? -4.908  -0.734  -6.282  1.00 96.67 51  A 1 
ATOM 386  O O   . ASN A 1 51  ? -5.931  -0.307  -5.748  1.00 96.14 51  A 1 
ATOM 387  C CB  . ASN A 1 51  ? -3.313  0.957   -7.267  1.00 95.98 51  A 1 
ATOM 388  C CG  . ASN A 1 51  ? -2.291  2.038   -6.964  1.00 94.75 51  A 1 
ATOM 389  O OD1 . ASN A 1 51  ? -1.994  2.371   -5.828  1.00 89.37 51  A 1 
ATOM 390  N ND2 . ASN A 1 51  ? -1.751  2.661   -7.984  1.00 88.65 51  A 1 
ATOM 391  N N   . ILE A 1 52  ? -4.899  -1.861  -7.008  1.00 96.72 52  A 1 
ATOM 392  C CA  . ILE A 1 52  ? -6.085  -2.713  -7.190  1.00 96.87 52  A 1 
ATOM 393  C C   . ILE A 1 52  ? -6.483  -3.379  -5.869  1.00 97.14 52  A 1 
ATOM 394  O O   . ILE A 1 52  ? -7.648  -3.318  -5.479  1.00 96.86 52  A 1 
ATOM 395  C CB  . ILE A 1 52  ? -5.842  -3.727  -8.330  1.00 96.70 52  A 1 
ATOM 396  C CG1 . ILE A 1 52  ? -5.873  -2.968  -9.677  1.00 95.45 52  A 1 
ATOM 397  C CG2 . ILE A 1 52  ? -6.893  -4.855  -8.323  1.00 96.10 52  A 1 
ATOM 398  C CD1 . ILE A 1 52  ? -5.483  -3.818  -10.888 1.00 91.51 52  A 1 
ATOM 399  N N   . ILE A 1 53  ? -5.528  -3.961  -5.139  1.00 97.37 53  A 1 
ATOM 400  C CA  . ILE A 1 53  ? -5.780  -4.531  -3.803  1.00 97.39 53  A 1 
ATOM 401  C C   . ILE A 1 53  ? -6.295  -3.445  -2.848  1.00 97.30 53  A 1 
ATOM 402  O O   . ILE A 1 53  ? -7.189  -3.683  -2.040  1.00 96.70 53  A 1 
ATOM 403  C CB  . ILE A 1 53  ? -4.498  -5.200  -3.257  1.00 97.39 53  A 1 
ATOM 404  C CG1 . ILE A 1 53  ? -4.135  -6.437  -4.111  1.00 96.76 53  A 1 
ATOM 405  C CG2 . ILE A 1 53  ? -4.677  -5.618  -1.787  1.00 96.45 53  A 1 
ATOM 406  C CD1 . ILE A 1 53  ? -2.740  -7.003  -3.819  1.00 95.56 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? -5.772  -2.226  -2.963  1.00 97.14 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? -6.172  -1.083  -2.152  1.00 96.72 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? -7.460  -0.382  -2.582  1.00 96.75 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? -7.801  0.628   -1.977  1.00 95.63 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -8.167  -0.853  -3.639  1.00 97.02 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -9.363  -0.198  -4.188  1.00 96.81 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -9.125  1.286   -4.553  1.00 96.27 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -10.023 2.126   -4.431  1.00 93.91 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -10.583 -0.372  -3.271  1.00 96.31 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -11.086 -1.813  -3.049  1.00 94.67 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -10.221 -2.592  -2.054  1.00 89.30 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -12.499 -1.757  -2.459  1.00 89.84 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? -7.893  1.627   -4.957  1.00 96.21 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? -7.544  2.906   -5.584  1.00 95.14 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? -7.691  2.844   -7.109  1.00 94.54 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? -7.736  3.883   -7.760  1.00 92.33 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? -6.106  3.295   -5.203  1.00 94.87 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? -5.877  3.549   -3.703  1.00 94.35 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? -4.398  3.850   -3.448  1.00 92.27 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? -6.693  4.739   -3.192  1.00 92.31 56  A 1 
ATOM 427  N N   . ASP A 1 57  ? -7.761  1.627   -7.662  1.00 95.04 57  A 1 
ATOM 428  C CA  . ASP A 1 57  ? -8.024  1.347   -9.072  1.00 95.16 57  A 1 
ATOM 429  C C   . ASP A 1 57  ? -8.836  0.048   -9.192  1.00 95.56 57  A 1 
ATOM 430  O O   . ASP A 1 57  ? -8.921  -0.740  -8.244  1.00 94.90 57  A 1 
ATOM 431  C CB  . ASP A 1 57  ? -6.680  1.285   -9.822  1.00 94.89 57  A 1 
ATOM 432  C CG  . ASP A 1 57  ? -6.806  1.451   -11.339 1.00 94.36 57  A 1 
ATOM 433  O OD1 . ASP A 1 57  ? -7.935  1.529   -11.873 1.00 92.01 57  A 1 
ATOM 434  O OD2 . ASP A 1 57  ? -5.772  1.435   -12.033 1.00 91.82 57  A 1 
ATOM 435  N N   . THR A 1 58  ? -9.462  -0.188  -10.359 1.00 95.62 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? -10.277 -1.377  -10.639 1.00 95.65 58  A 1 
ATOM 437  C C   . THR A 1 58  ? -9.652  -2.212  -11.759 1.00 96.36 58  A 1 
ATOM 438  O O   . THR A 1 58  ? -9.119  -1.641  -12.720 1.00 95.75 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? -11.728 -1.010  -10.989 1.00 94.02 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? -11.782 -0.102  -12.066 1.00 83.77 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? -12.452 -0.365  -9.809  1.00 83.37 58  A 1 
ATOM 442  N N   . PRO A 1 59  ? -9.701  -3.559  -11.698 1.00 96.01 59  A 1 
ATOM 443  C CA  . PRO A 1 59  ? -9.232  -4.398  -12.790 1.00 96.13 59  A 1 
ATOM 444  C C   . PRO A 1 59  ? -10.155 -4.260  -14.015 1.00 96.00 59  A 1 
ATOM 445  O O   . PRO A 1 59  ? -11.343 -3.967  -13.886 1.00 95.24 59  A 1 
ATOM 446  C CB  . PRO A 1 59  ? -9.213  -5.815  -12.215 1.00 96.07 59  A 1 
ATOM 447  C CG  . PRO A 1 59  ? -10.356 -5.793  -11.202 1.00 95.49 59  A 1 
ATOM 448  C CD  . PRO A 1 59  ? -10.307 -4.372  -10.647 1.00 96.42 59  A 1 
ATOM 449  N N   . ASN A 1 60  ? -9.627  -4.483  -15.234 1.00 96.39 60  A 1 
ATOM 450  C CA  . ASN A 1 60  ? -10.455 -4.578  -16.444 1.00 95.99 60  A 1 
ATOM 451  C C   . ASN A 1 60  ? -11.140 -5.947  -16.555 1.00 95.99 60  A 1 
ATOM 452  O O   . ASN A 1 60  ? -12.236 -6.036  -17.109 1.00 94.24 60  A 1 
ATOM 453  C CB  . ASN A 1 60  ? -9.592  -4.323  -17.686 1.00 95.20 60  A 1 
ATOM 454  C CG  . ASN A 1 60  ? -9.023  -2.921  -17.725 1.00 94.34 60  A 1 
ATOM 455  O OD1 . ASN A 1 60  ? -7.874  -2.689  -17.393 1.00 86.59 60  A 1 
ATOM 456  N ND2 . ASN A 1 60  ? -9.786  -1.939  -18.133 1.00 86.99 60  A 1 
ATOM 457  N N   . GLN A 1 61  ? -10.492 -7.002  -16.069 1.00 96.32 61  A 1 
ATOM 458  C CA  . GLN A 1 61  ? -11.008 -8.371  -16.023 1.00 96.52 61  A 1 
ATOM 459  C C   . GLN A 1 61  ? -10.522 -9.068  -14.749 1.00 97.08 61  A 1 
ATOM 460  O O   . GLN A 1 61  ? -9.537  -8.640  -14.144 1.00 96.65 61  A 1 
ATOM 461  C CB  . GLN A 1 61  ? -10.550 -9.184  -17.255 1.00 95.54 61  A 1 
ATOM 462  C CG  . GLN A 1 61  ? -10.990 -8.586  -18.598 1.00 86.29 61  A 1 
ATOM 463  C CD  . GLN A 1 61  ? -10.535 -9.416  -19.798 1.00 84.11 61  A 1 
ATOM 464  O OE1 . GLN A 1 61  ? -9.827  -10.398 -19.695 1.00 77.47 61  A 1 
ATOM 465  N NE2 . GLN A 1 61  ? -10.911 -9.037  -20.999 1.00 73.07 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? -11.194 -10.169 -14.391 1.00 96.65 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? -10.893 -10.945 -13.191 1.00 97.01 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? -11.675 -10.478 -11.964 1.00 97.29 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? -12.495 -9.556  -12.020 1.00 96.14 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? -11.434 -11.155 -10.855 1.00 97.58 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? -12.139 -10.942 -9.587  1.00 97.87 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? -11.128 -10.624 -8.490  1.00 98.08 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? -10.096 -11.282 -8.366  1.00 97.57 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? -13.018 -12.159 -9.226  1.00 97.21 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? -13.787 -11.934 -7.918  1.00 94.45 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? -14.054 -12.434 -10.327 1.00 94.27 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -11.446 -9.619  -7.687  1.00 97.85 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -10.697 -9.262  -6.478  1.00 97.81 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -11.625 -9.421  -5.283  1.00 97.80 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -12.623 -8.705  -5.159  1.00 97.20 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -10.116 -7.839  -6.564  1.00 97.40 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -9.312  -7.490  -5.304  1.00 96.09 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -9.192  -7.680  -7.778  1.00 96.23 64  A 1 
ATOM 484  N N   . THR A 1 65  ? -11.297 -10.349 -4.404  1.00 98.25 65  A 1 
ATOM 485  C CA  . THR A 1 65  ? -12.034 -10.593 -3.159  1.00 98.29 65  A 1 
ATOM 486  C C   . THR A 1 65  ? -11.174 -10.181 -1.973  1.00 98.36 65  A 1 
ATOM 487  O O   . THR A 1 65  ? -10.041 -10.640 -1.827  1.00 98.06 65  A 1 
ATOM 488  C CB  . THR A 1 65  ? -12.481 -12.059 -3.050  1.00 97.98 65  A 1 
ATOM 489  O OG1 . THR A 1 65  ? -13.297 -12.383 -4.150  1.00 95.41 65  A 1 
ATOM 490  C CG2 . THR A 1 65  ? -13.321 -12.320 -1.798  1.00 95.27 65  A 1 
ATOM 491  N N   . ILE A 1 66  ? -11.707 -9.314  -1.115  1.00 98.01 66  A 1 
ATOM 492  C CA  . ILE A 1 66  ? -11.027 -8.843  0.097   1.00 97.76 66  A 1 
ATOM 493  C C   . ILE A 1 66  ? -11.949 -9.063  1.289   1.00 97.39 66  A 1 
ATOM 494  O O   . ILE A 1 66  ? -13.093 -8.604  1.296   1.00 96.45 66  A 1 
ATOM 495  C CB  . ILE A 1 66  ? -10.574 -7.373  -0.031  1.00 97.39 66  A 1 
ATOM 496  C CG1 . ILE A 1 66  ? -9.656  -7.207  -1.261  1.00 95.65 66  A 1 
ATOM 497  C CG2 . ILE A 1 66  ? -9.860  -6.924  1.262   1.00 96.21 66  A 1 
ATOM 498  C CD1 . ILE A 1 66  ? -9.147  -5.787  -1.483  1.00 89.44 66  A 1 
ATOM 499  N N   . ASN A 1 67  ? -11.441 -9.771  2.295   1.00 96.68 67  A 1 
ATOM 500  C CA  . ASN A 1 67  ? -12.189 -10.130 3.498   1.00 95.59 67  A 1 
ATOM 501  C C   . ASN A 1 67  ? -13.583 -10.727 3.183   1.00 95.95 67  A 1 
ATOM 502  O O   . ASN A 1 67  ? -14.601 -10.320 3.746   1.00 93.27 67  A 1 
ATOM 503  C CB  . ASN A 1 67  ? -12.210 -8.917  4.444   1.00 93.13 67  A 1 
ATOM 504  C CG  . ASN A 1 67  ? -12.472 -9.307  5.885   1.00 90.32 67  A 1 
ATOM 505  O OD1 . ASN A 1 67  ? -12.236 -10.433 6.300   1.00 83.90 67  A 1 
ATOM 506  N ND2 . ASN A 1 67  ? -12.865 -8.360  6.705   1.00 83.21 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -13.637 -11.648 2.200   1.00 95.87 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -14.869 -12.303 1.736   1.00 95.91 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -15.799 -11.429 0.882   1.00 96.52 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -16.849 -11.904 0.459   1.00 95.14 68  A 1 
ATOM 511  N N   . THR A 1 69  ? -15.444 -10.173 0.597   1.00 96.35 69  A 1 
ATOM 512  C CA  . THR A 1 69  ? -16.235 -9.250  -0.233  1.00 96.66 69  A 1 
ATOM 513  C C   . THR A 1 69  ? -15.629 -9.150  -1.632  1.00 97.31 69  A 1 
ATOM 514  O O   . THR A 1 69  ? -14.461 -8.788  -1.767  1.00 96.74 69  A 1 
ATOM 515  C CB  . THR A 1 69  ? -16.306 -7.858  0.410   1.00 95.80 69  A 1 
ATOM 516  O OG1 . THR A 1 69  ? -16.840 -7.963  1.709   1.00 92.35 69  A 1 
ATOM 517  C CG2 . THR A 1 69  ? -17.205 -6.890  -0.364  1.00 92.10 69  A 1 
ATOM 518  N N   . ASN A 1 70  ? -16.432 -9.416  -2.688  1.00 96.47 70  A 1 
ATOM 519  C CA  . ASN A 1 70  ? -16.022 -9.123  -4.065  1.00 96.50 70  A 1 
ATOM 520  C C   . ASN A 1 70  ? -15.983 -7.598  -4.266  1.00 96.51 70  A 1 
ATOM 521  O O   . ASN A 1 70  ? -17.018 -6.927  -4.252  1.00 95.31 70  A 1 
ATOM 522  C CB  . ASN A 1 70  ? -16.960 -9.827  -5.061  1.00 95.66 70  A 1 
ATOM 523  C CG  . ASN A 1 70  ? -16.563 -9.601  -6.518  1.00 95.10 70  A 1 
ATOM 524  O OD1 . ASN A 1 70  ? -15.777 -8.736  -6.864  1.00 90.97 70  A 1 
ATOM 525  N ND2 . ASN A 1 70  ? -17.104 -10.372 -7.431  1.00 89.54 70  A 1 
ATOM 526  N N   . THR A 1 71  ? -14.780 -7.060  -4.454  1.00 96.03 71  A 1 
ATOM 527  C CA  . THR A 1 71  ? -14.539 -5.617  -4.567  1.00 95.54 71  A 1 
ATOM 528  C C   . THR A 1 71  ? -14.515 -5.120  -6.011  1.00 94.75 71  A 1 
ATOM 529  O O   . THR A 1 71  ? -14.686 -3.922  -6.227  1.00 92.84 71  A 1 
ATOM 530  C CB  . THR A 1 71  ? -13.255 -5.215  -3.835  1.00 95.42 71  A 1 
ATOM 531  O OG1 . THR A 1 71  ? -12.142 -5.888  -4.357  1.00 92.76 71  A 1 
ATOM 532  C CG2 . THR A 1 71  ? -13.328 -5.529  -2.340  1.00 92.60 71  A 1 
ATOM 533  N N   . SER A 1 72  ? -14.403 -6.012  -7.011  1.00 94.27 72  A 1 
ATOM 534  C CA  . SER A 1 72  ? -14.340 -5.662  -8.440  1.00 91.97 72  A 1 
ATOM 535  C C   . SER A 1 72  ? -15.616 -4.986  -8.961  1.00 91.04 72  A 1 
ATOM 536  O O   . SER A 1 72  ? -15.583 -4.311  -9.988  1.00 86.99 72  A 1 
ATOM 537  C CB  . SER A 1 72  ? -14.093 -6.921  -9.281  1.00 90.17 72  A 1 
ATOM 538  O OG  . SER A 1 72  ? -12.970 -7.631  -8.792  1.00 85.27 72  A 1 
ATOM 539  N N   . THR A 1 73  ? -16.745 -5.165  -8.283  1.00 92.44 73  A 1 
ATOM 540  C CA  . THR A 1 73  ? -18.058 -4.615  -8.673  1.00 91.19 73  A 1 
ATOM 541  C C   . THR A 1 73  ? -18.474 -3.385  -7.860  1.00 92.23 73  A 1 
ATOM 542  O O   . THR A 1 73  ? -19.550 -2.828  -8.094  1.00 89.82 73  A 1 
ATOM 543  C CB  . THR A 1 73  ? -19.144 -5.694  -8.580  1.00 89.10 73  A 1 
ATOM 544  O OG1 . THR A 1 73  ? -19.229 -6.198  -7.265  1.00 85.76 73  A 1 
ATOM 545  C CG2 . THR A 1 73  ? -18.863 -6.881  -9.504  1.00 83.49 73  A 1 
ATOM 546  N N   . LEU A 1 74  ? -17.658 -2.962  -6.891  1.00 93.34 74  A 1 
ATOM 547  C CA  . LEU A 1 74  ? -17.973 -1.812  -6.048  1.00 93.59 74  A 1 
ATOM 548  C C   . LEU A 1 74  ? -17.864 -0.510  -6.852  1.00 93.18 74  A 1 
ATOM 549  O O   . LEU A 1 74  ? -16.883 -0.260  -7.542  1.00 91.17 74  A 1 
ATOM 550  C CB  . LEU A 1 74  ? -17.075 -1.773  -4.799  1.00 94.01 74  A 1 
ATOM 551  C CG  . LEU A 1 74  ? -17.281 -2.935  -3.804  1.00 93.61 74  A 1 
ATOM 552  C CD1 . LEU A 1 74  ? -16.333 -2.759  -2.615  1.00 90.41 74  A 1 
ATOM 553  C CD2 . LEU A 1 74  ? -18.709 -2.998  -3.256  1.00 90.92 74  A 1 
ATOM 554  N N   . ARG A 1 75  ? -18.879 0.357   -6.714  1.00 94.02 75  A 1 
ATOM 555  C CA  . ARG A 1 75  ? -18.832 1.736   -7.215  1.00 93.02 75  A 1 
ATOM 556  C C   . ARG A 1 75  ? -17.954 2.601   -6.304  1.00 93.88 75  A 1 
ATOM 557  O O   . ARG A 1 75  ? -17.716 2.241   -5.155  1.00 92.28 75  A 1 
ATOM 558  C CB  . ARG A 1 75  ? -20.254 2.312   -7.316  1.00 91.21 75  A 1 
ATOM 559  C CG  . ARG A 1 75  ? -21.148 1.536   -8.294  1.00 84.63 75  A 1 
ATOM 560  C CD  . ARG A 1 75  ? -22.520 2.213   -8.375  1.00 78.21 75  A 1 
ATOM 561  N NE  . ARG A 1 75  ? -23.436 1.478   -9.261  1.00 70.99 75  A 1 
ATOM 562  C CZ  . ARG A 1 75  ? -24.702 1.782   -9.503  1.00 62.31 75  A 1 
ATOM 563  N NH1 . ARG A 1 75  ? -25.283 2.816   -8.952  1.00 58.05 75  A 1 
ATOM 564  N NH2 . ARG A 1 75  ? -25.414 1.047   -10.310 1.00 55.81 75  A 1 
ATOM 565  N N   . ASP A 1 76  ? -17.568 3.790   -6.778  1.00 92.94 76  A 1 
ATOM 566  C CA  . ASP A 1 76  ? -16.601 4.670   -6.105  1.00 92.78 76  A 1 
ATOM 567  C C   . ASP A 1 76  ? -16.900 4.930   -4.619  1.00 93.90 76  A 1 
ATOM 568  O O   . ASP A 1 76  ? -16.012 4.802   -3.775  1.00 92.68 76  A 1 
ATOM 569  C CB  . ASP A 1 76  ? -16.535 6.017   -6.844  1.00 89.97 76  A 1 
ATOM 570  C CG  . ASP A 1 76  ? -16.073 5.898   -8.296  1.00 79.95 76  A 1 
ATOM 571  O OD1 . ASP A 1 76  ? -15.495 4.845   -8.641  1.00 75.18 76  A 1 
ATOM 572  O OD2 . ASP A 1 76  ? -16.357 6.849   -9.051  1.00 73.44 76  A 1 
ATOM 573  N N   . THR A 1 77  ? -18.147 5.264   -4.276  1.00 93.27 77  A 1 
ATOM 574  C CA  . THR A 1 77  ? -18.520 5.574   -2.884  1.00 93.33 77  A 1 
ATOM 575  C C   . THR A 1 77  ? -18.441 4.343   -1.963  1.00 94.17 77  A 1 
ATOM 576  O O   . THR A 1 77  ? -17.687 4.410   -0.987  1.00 94.03 77  A 1 
ATOM 577  C CB  . THR A 1 77  ? -19.879 6.287   -2.796  1.00 92.05 77  A 1 
ATOM 578  O OG1 . THR A 1 77  ? -19.873 7.434   -3.606  1.00 87.10 77  A 1 
ATOM 579  C CG2 . THR A 1 77  ? -20.208 6.738   -1.377  1.00 86.34 77  A 1 
ATOM 580  N N   . PRO A 1 78  ? -19.094 3.191   -2.264  1.00 94.27 78  A 1 
ATOM 581  C CA  . PRO A 1 78  ? -18.910 1.965   -1.488  1.00 94.58 78  A 1 
ATOM 582  C C   . PRO A 1 78  ? -17.454 1.482   -1.430  1.00 95.18 78  A 1 
ATOM 583  O O   . PRO A 1 78  ? -16.995 1.047   -0.376  1.00 94.46 78  A 1 
ATOM 584  C CB  . PRO A 1 78  ? -19.801 0.915   -2.159  1.00 93.46 78  A 1 
ATOM 585  C CG  . PRO A 1 78  ? -20.904 1.746   -2.801  1.00 90.88 78  A 1 
ATOM 586  C CD  . PRO A 1 78  ? -20.175 3.012   -3.226  1.00 93.76 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? -16.696 1.590   -2.535  1.00 95.14 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? -15.283 1.222   -2.575  1.00 95.21 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? -14.445 2.095   -1.629  1.00 95.16 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? -13.617 1.585   -0.877  1.00 94.53 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? -14.777 1.317   -4.020  1.00 94.98 79  A 1 
ATOM 592  N N   . ALA A 1 80  ? -14.690 3.414   -1.607  1.00 95.47 80  A 1 
ATOM 593  C CA  . ALA A 1 80  ? -14.013 4.333   -0.695  1.00 94.75 80  A 1 
ATOM 594  C C   . ALA A 1 80  ? -14.329 4.032   0.778   1.00 94.69 80  A 1 
ATOM 595  O O   . ALA A 1 80  ? -13.421 4.025   1.610   1.00 93.98 80  A 1 
ATOM 596  C CB  . ALA A 1 80  ? -14.390 5.772   -1.069  1.00 93.80 80  A 1 
ATOM 597  N N   . GLU A 1 81  ? -15.593 3.750   1.110   1.00 94.49 81  A 1 
ATOM 598  C CA  . GLU A 1 81  ? -15.977 3.363   2.470   1.00 93.80 81  A 1 
ATOM 599  C C   . GLU A 1 81  ? -15.324 2.051   2.906   1.00 94.20 81  A 1 
ATOM 600  O O   . GLU A 1 81  ? -14.796 1.964   4.018   1.00 93.54 81  A 1 
ATOM 601  C CB  . GLU A 1 81  ? -17.491 3.194   2.579   1.00 92.73 81  A 1 
ATOM 602  C CG  . GLU A 1 81  ? -18.255 4.521   2.549   1.00 85.83 81  A 1 
ATOM 603  C CD  . GLU A 1 81  ? -19.752 4.315   2.807   1.00 82.29 81  A 1 
ATOM 604  O OE1 . GLU A 1 81  ? -20.503 5.283   2.588   1.00 75.60 81  A 1 
ATOM 605  O OE2 . GLU A 1 81  ? -20.116 3.218   3.306   1.00 75.65 81  A 1 
ATOM 606  N N   . PHE A 1 82  ? -15.340 1.033   2.027   1.00 94.97 82  A 1 
ATOM 607  C CA  . PHE A 1 82  ? -14.715 -0.258  2.289   1.00 95.60 82  A 1 
ATOM 608  C C   . PHE A 1 82  ? -13.204 -0.104  2.500   1.00 95.88 82  A 1 
ATOM 609  O O   . PHE A 1 82  ? -12.679 -0.535  3.526   1.00 95.31 82  A 1 
ATOM 610  C CB  . PHE A 1 82  ? -15.038 -1.216  1.140   1.00 95.71 82  A 1 
ATOM 611  C CG  . PHE A 1 82  ? -14.532 -2.621  1.389   1.00 96.18 82  A 1 
ATOM 612  C CD1 . PHE A 1 82  ? -13.215 -2.970  1.051   1.00 94.81 82  A 1 
ATOM 613  C CD2 . PHE A 1 82  ? -15.375 -3.574  1.986   1.00 95.02 82  A 1 
ATOM 614  C CE1 . PHE A 1 82  ? -12.740 -4.264  1.317   1.00 94.22 82  A 1 
ATOM 615  C CE2 . PHE A 1 82  ? -14.901 -4.869  2.245   1.00 94.32 82  A 1 
ATOM 616  C CZ  . PHE A 1 82  ? -13.583 -5.211  1.912   1.00 95.08 82  A 1 
ATOM 617  N N   . ARG A 1 83  ? -12.521 0.597   1.584   1.00 96.25 83  A 1 
ATOM 618  C CA  . ARG A 1 83  ? -11.090 0.912   1.672   1.00 95.99 83  A 1 
ATOM 619  C C   . ARG A 1 83  ? -10.733 1.582   2.997   1.00 95.71 83  A 1 
ATOM 620  O O   . ARG A 1 83  ? -9.834  1.132   3.693   1.00 94.96 83  A 1 
ATOM 621  C CB  . ARG A 1 83  ? -10.698 1.809   0.485   1.00 95.29 83  A 1 
ATOM 622  C CG  . ARG A 1 83  ? -9.233  2.260   0.551   1.00 91.76 83  A 1 
ATOM 623  C CD  . ARG A 1 83  ? -8.852  3.148   -0.629  1.00 91.19 83  A 1 
ATOM 624  N NE  . ARG A 1 83  ? -9.576  4.430   -0.631  1.00 86.97 83  A 1 
ATOM 625  C CZ  . ARG A 1 83  ? -10.337 4.907   -1.598  1.00 87.43 83  A 1 
ATOM 626  N NH1 . ARG A 1 83  ? -10.544 4.262   -2.715  1.00 75.16 83  A 1 
ATOM 627  N NH2 . ARG A 1 83  ? -10.910 6.060   -1.454  1.00 77.07 83  A 1 
ATOM 628  N N   . ASN A 1 84  ? -11.457 2.637   3.367   1.00 95.25 84  A 1 
ATOM 629  C CA  . ASN A 1 84  ? -11.155 3.405   4.575   1.00 94.69 84  A 1 
ATOM 630  C C   . ASN A 1 84  ? -11.301 2.571   5.857   1.00 94.35 84  A 1 
ATOM 631  O O   . ASN A 1 84  ? -10.560 2.798   6.811   1.00 92.88 84  A 1 
ATOM 632  C CB  . ASN A 1 84  ? -12.053 4.649   4.610   1.00 93.09 84  A 1 
ATOM 633  C CG  . ASN A 1 84  ? -11.677 5.692   3.570   1.00 83.60 84  A 1 
ATOM 634  O OD1 . ASN A 1 84  ? -10.564 5.765   3.080   1.00 76.43 84  A 1 
ATOM 635  N ND2 . ASN A 1 84  ? -12.595 6.564   3.217   1.00 75.23 84  A 1 
ATOM 636  N N   . LYS A 1 85  ? -12.231 1.600   5.871   1.00 94.11 85  A 1 
ATOM 637  C CA  . LYS A 1 85  ? -12.435 0.692   7.013   1.00 93.32 85  A 1 
ATOM 638  C C   . LYS A 1 85  ? -11.398 -0.431  7.065   1.00 94.26 85  A 1 
ATOM 639  O O   . LYS A 1 85  ? -10.963 -0.777  8.157   1.00 93.19 85  A 1 
ATOM 640  C CB  . LYS A 1 85  ? -13.862 0.121   6.959   1.00 91.27 85  A 1 
ATOM 641  C CG  . LYS A 1 85  ? -14.924 1.186   7.292   1.00 80.52 85  A 1 
ATOM 642  C CD  . LYS A 1 85  ? -16.341 0.674   6.993   1.00 78.93 85  A 1 
ATOM 643  C CE  . LYS A 1 85  ? -17.358 1.805   7.200   1.00 69.14 85  A 1 
ATOM 644  N NZ  . LYS A 1 85  ? -18.693 1.482   6.623   1.00 61.58 85  A 1 
ATOM 645  N N   . THR A 1 86  ? -11.000 -0.972  5.902   1.00 94.68 86  A 1 
ATOM 646  C CA  . THR A 1 86  ? -10.260 -2.241  5.801   1.00 95.50 86  A 1 
ATOM 647  C C   . THR A 1 86  ? -8.755  -2.054  5.617   1.00 96.41 86  A 1 
ATOM 648  O O   . THR A 1 86  ? -7.979  -2.875  6.104   1.00 95.87 86  A 1 
ATOM 649  C CB  . THR A 1 86  ? -10.831 -3.083  4.648   1.00 94.65 86  A 1 
ATOM 650  O OG1 . THR A 1 86  ? -12.229 -3.182  4.787   1.00 84.37 86  A 1 
ATOM 651  C CG2 . THR A 1 86  ? -10.295 -4.507  4.607   1.00 83.72 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? -8.318  -0.983  4.929   1.00 95.46 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? -6.927  -0.807  4.521   1.00 96.23 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? -6.266  0.458   5.100   1.00 96.77 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? -6.866  1.531   5.197   1.00 95.79 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? -6.840  -0.857  2.991   1.00 95.34 87  A 1 
ATOM 657  N N   . GLY A 1 88  ? -4.985  0.334   5.452   1.00 95.11 88  A 1 
ATOM 658  C CA  . GLY A 1 88  ? -4.077  1.445   5.723   1.00 95.66 88  A 1 
ATOM 659  C C   . GLY A 1 88  ? -2.997  1.531   4.645   1.00 96.76 88  A 1 
ATOM 660  O O   . GLY A 1 88  ? -2.528  0.506   4.167   1.00 95.82 88  A 1 
ATOM 661  N N   . PHE A 1 89  ? -2.590  2.742   4.265   1.00 95.21 89  A 1 
ATOM 662  C CA  . PHE A 1 89  ? -1.633  2.982   3.184   1.00 94.93 89  A 1 
ATOM 663  C C   . PHE A 1 89  ? -0.380  3.688   3.689   1.00 95.69 89  A 1 
ATOM 664  O O   . PHE A 1 89  ? -0.460  4.684   4.417   1.00 94.48 89  A 1 
ATOM 665  C CB  . PHE A 1 89  ? -2.276  3.799   2.063   1.00 93.46 89  A 1 
ATOM 666  C CG  . PHE A 1 89  ? -3.383  3.080   1.329   1.00 90.71 89  A 1 
ATOM 667  C CD1 . PHE A 1 89  ? -3.108  2.408   0.125   1.00 85.78 89  A 1 
ATOM 668  C CD2 . PHE A 1 89  ? -4.689  3.093   1.847   1.00 86.89 89  A 1 
ATOM 669  C CE1 . PHE A 1 89  ? -4.142  1.763   -0.567  1.00 82.37 89  A 1 
ATOM 670  C CE2 . PHE A 1 89  ? -5.723  2.441   1.161   1.00 81.61 89  A 1 
ATOM 671  C CZ  . PHE A 1 89  ? -5.450  1.783   -0.049  1.00 85.08 89  A 1 
ATOM 672  N N   . ILE A 1 90  ? 0.770   3.186   3.240   1.00 94.64 90  A 1 
ATOM 673  C CA  . ILE A 1 90  ? 2.096   3.757   3.471   1.00 94.69 90  A 1 
ATOM 674  C C   . ILE A 1 90  ? 2.754   3.916   2.100   1.00 93.70 90  A 1 
ATOM 675  O O   . ILE A 1 90  ? 2.795   2.969   1.324   1.00 91.98 90  A 1 
ATOM 676  C CB  . ILE A 1 90  ? 2.925   2.848   4.400   1.00 94.90 90  A 1 
ATOM 677  C CG1 . ILE A 1 90  ? 2.214   2.587   5.748   1.00 92.07 90  A 1 
ATOM 678  C CG2 . ILE A 1 90  ? 4.307   3.481   4.645   1.00 91.50 90  A 1 
ATOM 679  C CD1 . ILE A 1 90  ? 2.821   1.417   6.529   1.00 90.25 90  A 1 
ATOM 680  N N   . PHE A 1 91  ? 3.268   5.110   1.805   1.00 93.91 91  A 1 
ATOM 681  C CA  . PHE A 1 91  ? 3.899   5.418   0.525   1.00 92.42 91  A 1 
ATOM 682  C C   . PHE A 1 91  ? 5.308   5.955   0.748   1.00 92.58 91  A 1 
ATOM 683  O O   . PHE A 1 91  ? 5.577   6.596   1.769   1.00 89.68 91  A 1 
ATOM 684  C CB  . PHE A 1 91  ? 3.062   6.443   -0.240  1.00 90.59 91  A 1 
ATOM 685  C CG  . PHE A 1 91  ? 1.639   6.023   -0.544  1.00 89.74 91  A 1 
ATOM 686  C CD1 . PHE A 1 91  ? 1.367   5.206   -1.655  1.00 84.26 91  A 1 
ATOM 687  C CD2 . PHE A 1 91  ? 0.581   6.474   0.263   1.00 85.34 91  A 1 
ATOM 688  C CE1 . PHE A 1 91  ? 0.041   4.848   -1.962  1.00 80.78 91  A 1 
ATOM 689  C CE2 . PHE A 1 91  ? -0.744  6.118   -0.043  1.00 80.15 91  A 1 
ATOM 690  C CZ  . PHE A 1 91  ? -1.015  5.309   -1.160  1.00 83.44 91  A 1 
ATOM 691  N N   . GLN A 1 92  ? 6.161   5.798   -0.259  1.00 91.52 92  A 1 
ATOM 692  C CA  . GLN A 1 92  ? 7.521   6.336   -0.281  1.00 91.65 92  A 1 
ATOM 693  C C   . GLN A 1 92  ? 7.569   7.854   -0.009  1.00 92.18 92  A 1 
ATOM 694  O O   . GLN A 1 92  ? 8.444   8.338   0.711   1.00 88.37 92  A 1 
ATOM 695  C CB  . GLN A 1 92  ? 8.127   5.996   -1.648  1.00 89.70 92  A 1 
ATOM 696  C CG  . GLN A 1 92  ? 9.586   6.450   -1.784  1.00 83.32 92  A 1 
ATOM 697  C CD  . GLN A 1 92  ? 10.196  6.084   -3.133  1.00 81.06 92  A 1 
ATOM 698  O OE1 . GLN A 1 92  ? 9.594   5.468   -3.990  1.00 78.20 92  A 1 
ATOM 699  N NE2 . GLN A 1 92  ? 11.426  6.460   -3.381  1.00 70.89 92  A 1 
ATOM 700  N N   . SER A 1 93  ? 6.602   8.619   -0.544  1.00 90.09 93  A 1 
ATOM 701  C CA  . SER A 1 93  ? 6.510   10.082  -0.374  1.00 90.75 93  A 1 
ATOM 702  C C   . SER A 1 93  ? 5.643   10.526  0.814   1.00 91.66 93  A 1 
ATOM 703  O O   . SER A 1 93  ? 5.235   11.683  0.884   1.00 89.17 93  A 1 
ATOM 704  C CB  . SER A 1 93  ? 6.061   10.747  -1.681  1.00 88.70 93  A 1 
ATOM 705  O OG  . SER A 1 93  ? 6.969   10.422  -2.716  1.00 79.56 93  A 1 
ATOM 706  N N   . PHE A 1 94  ? 5.348   9.618   1.766   1.00 90.88 94  A 1 
ATOM 707  C CA  . PHE A 1 94  ? 4.584   9.849   3.011   1.00 90.06 94  A 1 
ATOM 708  C C   . PHE A 1 94  ? 3.118   10.276  2.822   1.00 92.18 94  A 1 
ATOM 709  O O   . PHE A 1 94  ? 2.245   9.829   3.574   1.00 88.18 94  A 1 
ATOM 710  C CB  . PHE A 1 94  ? 5.330   10.848  3.927   1.00 89.20 94  A 1 
ATOM 711  C CG  . PHE A 1 94  ? 6.849   10.748  3.929   1.00 90.38 94  A 1 
ATOM 712  C CD1 . PHE A 1 94  ? 7.480   9.505   4.096   1.00 83.79 94  A 1 
ATOM 713  C CD2 . PHE A 1 94  ? 7.630   11.901  3.734   1.00 87.53 94  A 1 
ATOM 714  C CE1 . PHE A 1 94  ? 8.884   9.409   4.065   1.00 83.78 94  A 1 
ATOM 715  C CE2 . PHE A 1 94  ? 9.030   11.807  3.709   1.00 82.25 94  A 1 
ATOM 716  C CZ  . PHE A 1 94  ? 9.661   10.565  3.875   1.00 86.96 94  A 1 
ATOM 717  N N   . HIS A 1 95  ? 2.838   11.138  1.835   1.00 91.66 95  A 1 
ATOM 718  C CA  . HIS A 1 95  ? 1.527   11.737  1.544   1.00 93.49 95  A 1 
ATOM 719  C C   . HIS A 1 95  ? 0.853   12.384  2.771   1.00 95.44 95  A 1 
ATOM 720  O O   . HIS A 1 95  ? -0.357  12.262  2.976   1.00 93.42 95  A 1 
ATOM 721  C CB  . HIS A 1 95  ? 0.625   10.731  0.810   1.00 91.29 95  A 1 
ATOM 722  C CG  . HIS A 1 95  ? 1.125   10.284  -0.546  1.00 88.29 95  A 1 
ATOM 723  N ND1 . HIS A 1 95  ? 0.609   9.229   -1.271  1.00 78.38 95  A 1 
ATOM 724  C CD2 . HIS A 1 95  ? 2.097   10.852  -1.320  1.00 76.21 95  A 1 
ATOM 725  C CE1 . HIS A 1 95  ? 1.260   9.168   -2.441  1.00 78.07 95  A 1 
ATOM 726  N NE2 . HIS A 1 95  ? 2.173   10.141  -2.516  1.00 77.75 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? 1.637   13.069  3.618   1.00 94.34 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? 1.110   13.831  4.753   1.00 95.85 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? 0.481   15.145  4.268   1.00 96.33 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? 0.953   15.764  3.313   1.00 95.87 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? 2.205   14.090  5.800   1.00 96.31 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? 2.847   12.825  6.405   1.00 96.13 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? 3.862   13.231  7.470   1.00 94.51 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? 1.822   11.889  7.052   1.00 94.45 96  A 1 
ATOM 735  N N   . ILE A 1 97  ? -0.567  15.593  4.961   1.00 97.63 97  A 1 
ATOM 736  C CA  . ILE A 1 97  ? -1.197  16.891  4.693   1.00 97.78 97  A 1 
ATOM 737  C C   . ILE A 1 97  ? -0.406  17.963  5.447   1.00 98.15 97  A 1 
ATOM 738  O O   . ILE A 1 97  ? -0.465  18.036  6.675   1.00 98.04 97  A 1 
ATOM 739  C CB  . ILE A 1 97  ? -2.697  16.864  5.059   1.00 97.33 97  A 1 
ATOM 740  C CG1 . ILE A 1 97  ? -3.417  15.769  4.235   1.00 95.36 97  A 1 
ATOM 741  C CG2 . ILE A 1 97  ? -3.320  18.248  4.805   1.00 95.85 97  A 1 
ATOM 742  C CD1 . ILE A 1 97  ? -4.911  15.637  4.529   1.00 89.07 97  A 1 
ATOM 743  N N   . ASN A 1 98  ? 0.335   18.791  4.708   1.00 97.49 98  A 1 
ATOM 744  C CA  . ASN A 1 98  ? 1.258   19.780  5.282   1.00 97.66 98  A 1 
ATOM 745  C C   . ASN A 1 98  ? 0.564   20.887  6.089   1.00 98.08 98  A 1 
ATOM 746  O O   . ASN A 1 98  ? 1.190   21.477  6.966   1.00 97.42 98  A 1 
ATOM 747  C CB  . ASN A 1 98  ? 2.100   20.387  4.144   1.00 96.90 98  A 1 
ATOM 748  C CG  . ASN A 1 98  ? 3.103   19.410  3.560   1.00 95.69 98  A 1 
ATOM 749  O OD1 . ASN A 1 98  ? 3.594   18.517  4.224   1.00 87.78 98  A 1 
ATOM 750  N ND2 . ASN A 1 98  ? 3.442   19.552  2.301   1.00 88.03 98  A 1 
ATOM 751  N N   . SER A 1 99  ? -0.713  21.168  5.814   1.00 98.19 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? -1.517  22.149  6.561   1.00 98.11 99  A 1 
ATOM 753  C C   . SER A 1 99  ? -2.075  21.615  7.884   1.00 98.25 99  A 1 
ATOM 754  O O   . SER A 1 99  ? -2.696  22.373  8.626   1.00 97.43 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? -2.658  22.658  5.676   1.00 97.73 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? -3.453  21.582  5.221   1.00 95.60 99  A 1 
ATOM 757  N N   . LEU A 1 100 ? -1.877  20.329  8.183   1.00 98.02 100 A 1 
ATOM 758  C CA  . LEU A 1 100 ? -2.296  19.694  9.430   1.00 97.97 100 A 1 
ATOM 759  C C   . LEU A 1 100 ? -1.076  19.325  10.274  1.00 98.31 100 A 1 
ATOM 760  O O   . LEU A 1 100 ? -0.049  18.903  9.751   1.00 98.17 100 A 1 
ATOM 761  C CB  . LEU A 1 100 ? -3.155  18.458  9.127   1.00 97.63 100 A 1 
ATOM 762  C CG  . LEU A 1 100 ? -4.473  18.738  8.381   1.00 96.49 100 A 1 
ATOM 763  C CD1 . LEU A 1 100 ? -5.243  17.426  8.225   1.00 94.21 100 A 1 
ATOM 764  C CD2 . LEU A 1 100 ? -5.376  19.720  9.126   1.00 94.77 100 A 1 
ATOM 765  N N   . ASN A 1 101 ? -1.203  19.428  11.599  1.00 98.41 101 A 1 
ATOM 766  C CA  . ASN A 1 101 ? -0.176  18.914  12.501  1.00 98.39 101 A 1 
ATOM 767  C C   . ASN A 1 101 ? -0.149  17.368  12.501  1.00 98.57 101 A 1 
ATOM 768  O O   . ASN A 1 101 ? -0.977  16.696  11.878  1.00 98.42 101 A 1 
ATOM 769  C CB  . ASN A 1 101 ? -0.344  19.564  13.889  1.00 97.98 101 A 1 
ATOM 770  C CG  . ASN A 1 101 ? -1.608  19.128  14.602  1.00 97.67 101 A 1 
ATOM 771  O OD1 . ASN A 1 101 ? -1.896  17.951  14.717  1.00 94.03 101 A 1 
ATOM 772  N ND2 . ASN A 1 101 ? -2.399  20.054  15.080  1.00 94.27 101 A 1 
ATOM 773  N N   . VAL A 1 102 ? 0.830   16.778  13.192  1.00 98.42 102 A 1 
ATOM 774  C CA  . VAL A 1 102 ? 1.007   15.318  13.306  1.00 98.36 102 A 1 
ATOM 775  C C   . VAL A 1 102 ? -0.237  14.625  13.863  1.00 98.34 102 A 1 
ATOM 776  O O   . VAL A 1 102 ? -0.684  13.626  13.300  1.00 98.18 102 A 1 
ATOM 777  C CB  . VAL A 1 102 ? 2.242   15.027  14.181  1.00 98.08 102 A 1 
ATOM 778  C CG1 . VAL A 1 102 ? 2.309   13.586  14.697  1.00 97.06 102 A 1 
ATOM 779  C CG2 . VAL A 1 102 ? 3.523   15.303  13.384  1.00 97.07 102 A 1 
ATOM 780  N N   . LEU A 1 103 ? -0.811  15.140  14.943  1.00 98.41 103 A 1 
ATOM 781  C CA  . LEU A 1 103 ? -1.979  14.536  15.586  1.00 98.20 103 A 1 
ATOM 782  C C   . LEU A 1 103 ? -3.185  14.519  14.641  1.00 98.15 103 A 1 
ATOM 783  O O   . LEU A 1 103 ? -3.855  13.494  14.523  1.00 97.85 103 A 1 
ATOM 784  C CB  . LEU A 1 103 ? -2.279  15.295  16.888  1.00 97.91 103 A 1 
ATOM 785  C CG  . LEU A 1 103 ? -3.462  14.731  17.696  1.00 97.27 103 A 1 
ATOM 786  C CD1 . LEU A 1 103 ? -3.188  13.313  18.205  1.00 95.79 103 A 1 
ATOM 787  C CD2 . LEU A 1 103 ? -3.731  15.625  18.905  1.00 95.90 103 A 1 
ATOM 788  N N   . ASP A 1 104 ? -3.430  15.621  13.933  1.00 98.23 104 A 1 
ATOM 789  C CA  . ASP A 1 104 ? -4.554  15.747  13.004  1.00 98.07 104 A 1 
ATOM 790  C C   . ASP A 1 104 ? -4.370  14.850  11.771  1.00 98.15 104 A 1 
ATOM 791  O O   . ASP A 1 104 ? -5.307  14.169  11.368  1.00 97.82 104 A 1 
ATOM 792  C CB  . ASP A 1 104 ? -4.742  17.219  12.609  1.00 97.65 104 A 1 
ATOM 793  C CG  . ASP A 1 104 ? -5.098  18.132  13.786  1.00 96.15 104 A 1 
ATOM 794  O OD1 . ASP A 1 104 ? -5.678  17.638  14.778  1.00 93.06 104 A 1 
ATOM 795  O OD2 . ASP A 1 104 ? -4.730  19.326  13.716  1.00 92.42 104 A 1 
ATOM 796  N N   . ASN A 1 105 ? -3.143  14.750  11.223  1.00 98.07 105 A 1 
ATOM 797  C CA  . ASN A 1 105 ? -2.822  13.796  10.154  1.00 97.91 105 A 1 
ATOM 798  C C   . ASN A 1 105 ? -3.180  12.352  10.538  1.00 97.65 105 A 1 
ATOM 799  O O   . ASN A 1 105 ? -3.761  11.625  9.736   1.00 96.97 105 A 1 
ATOM 800  C CB  . ASN A 1 105 ? -1.325  13.884  9.813   1.00 97.96 105 A 1 
ATOM 801  C CG  . ASN A 1 105 ? -1.035  14.847  8.685   1.00 98.09 105 A 1 
ATOM 802  O OD1 . ASN A 1 105 ? -1.169  14.507  7.520   1.00 94.39 105 A 1 
ATOM 803  N ND2 . ASN A 1 105 ? -0.627  16.050  8.994   1.00 94.29 105 A 1 
ATOM 804  N N   . VAL A 1 106 ? -2.845  11.933  11.770  1.00 97.84 106 A 1 
ATOM 805  C CA  . VAL A 1 106 ? -3.114  10.571  12.265  1.00 97.61 106 A 1 
ATOM 806  C C   . VAL A 1 106 ? -4.600  10.358  12.571  1.00 96.99 106 A 1 
ATOM 807  O O   . VAL A 1 106 ? -5.094  9.246   12.419  1.00 96.30 106 A 1 
ATOM 808  C CB  . VAL A 1 106 ? -2.214  10.257  13.474  1.00 97.60 106 A 1 
ATOM 809  C CG1 . VAL A 1 106 ? -2.507  8.888   14.105  1.00 96.50 106 A 1 
ATOM 810  C CG2 . VAL A 1 106 ? -0.745  10.235  13.024  1.00 96.51 106 A 1 
ATOM 811  N N   . GLN A 1 107 ? -5.341  11.395  12.948  1.00 97.25 107 A 1 
ATOM 812  C CA  . GLN A 1 107 ? -6.778  11.287  13.242  1.00 96.37 107 A 1 
ATOM 813  C C   . GLN A 1 107 ? -7.666  11.120  12.002  1.00 96.10 107 A 1 
ATOM 814  O O   . GLN A 1 107 ? -8.769  10.580  12.132  1.00 94.82 107 A 1 
ATOM 815  C CB  . GLN A 1 107 ? -7.236  12.513  14.041  1.00 94.49 107 A 1 
ATOM 816  C CG  . GLN A 1 107 ? -6.851  12.396  15.515  1.00 87.99 107 A 1 
ATOM 817  C CD  . GLN A 1 107 ? -7.238  13.645  16.292  1.00 90.25 107 A 1 
ATOM 818  O OE1 . GLN A 1 107 ? -8.399  13.960  16.483  1.00 82.76 107 A 1 
ATOM 819  N NE2 . GLN A 1 107 ? -6.291  14.389  16.798  1.00 80.96 107 A 1 
ATOM 820  N N   . LEU A 1 108 ? -7.226  11.552  10.811  1.00 96.19 108 A 1 
ATOM 821  C CA  . LEU A 1 108 ? -8.059  11.564  9.598   1.00 95.40 108 A 1 
ATOM 822  C C   . LEU A 1 108 ? -8.789  10.241  9.298   1.00 95.26 108 A 1 
ATOM 823  O O   . LEU A 1 108 ? -9.998  10.292  9.053   1.00 93.99 108 A 1 
ATOM 824  C CB  . LEU A 1 108 ? -7.222  11.981  8.381   1.00 94.38 108 A 1 
ATOM 825  C CG  . LEU A 1 108 ? -6.830  13.464  8.351   1.00 90.72 108 A 1 
ATOM 826  C CD1 . LEU A 1 108 ? -5.838  13.666  7.214   1.00 87.40 108 A 1 
ATOM 827  C CD2 . LEU A 1 108 ? -8.034  14.376  8.131   1.00 87.38 108 A 1 
ATOM 828  N N   . PRO A 1 109 ? -8.148  9.050   9.349   1.00 95.98 109 A 1 
ATOM 829  C CA  . PRO A 1 109 ? -8.844  7.792   9.056   1.00 95.53 109 A 1 
ATOM 830  C C   . PRO A 1 109 ? -9.978  7.474   10.037  1.00 95.14 109 A 1 
ATOM 831  O O   . PRO A 1 109 ? -10.933 6.791   9.676   1.00 93.80 109 A 1 
ATOM 832  C CB  . PRO A 1 109 ? -7.763  6.708   9.073   1.00 95.37 109 A 1 
ATOM 833  C CG  . PRO A 1 109 ? -6.476  7.483   8.801   1.00 94.90 109 A 1 
ATOM 834  C CD  . PRO A 1 109 ? -6.730  8.789   9.540   1.00 96.16 109 A 1 
ATOM 835  N N   . LEU A 1 110 ? -9.930  7.996   11.265  1.00 95.00 110 A 1 
ATOM 836  C CA  . LEU A 1 110 ? -10.955 7.780   12.294  1.00 94.81 110 A 1 
ATOM 837  C C   . LEU A 1 110 ? -12.280 8.508   11.998  1.00 94.14 110 A 1 
ATOM 838  O O   . LEU A 1 110 ? -13.269 8.279   12.696  1.00 92.37 110 A 1 
ATOM 839  C CB  . LEU A 1 110 ? -10.413 8.199   13.673  1.00 94.73 110 A 1 
ATOM 840  C CG  . LEU A 1 110 ? -9.169  7.431   14.146  1.00 94.65 110 A 1 
ATOM 841  C CD1 . LEU A 1 110 ? -8.682  8.026   15.465  1.00 93.70 110 A 1 
ATOM 842  C CD2 . LEU A 1 110 ? -9.488  5.951   14.365  1.00 93.75 110 A 1 
ATOM 843  N N   . LEU A 1 111 ? -12.319 9.361   10.963  1.00 93.62 111 A 1 
ATOM 844  C CA  . LEU A 1 111 ? -13.572 9.903   10.429  1.00 92.24 111 A 1 
ATOM 845  C C   . LEU A 1 111 ? -14.419 8.818   9.743   1.00 91.32 111 A 1 
ATOM 846  O O   . LEU A 1 111 ? -15.637 8.949   9.695   1.00 88.29 111 A 1 
ATOM 847  C CB  . LEU A 1 111 ? -13.258 11.043  9.444   1.00 92.10 111 A 1 
ATOM 848  C CG  . LEU A 1 111 ? -12.548 12.258  10.071  1.00 91.13 111 A 1 
ATOM 849  C CD1 . LEU A 1 111 ? -12.177 13.266  8.983   1.00 87.59 111 A 1 
ATOM 850  C CD2 . LEU A 1 111 ? -13.428 12.977  11.091  1.00 87.77 111 A 1 
ATOM 851  N N   . TYR A 1 112 ? -13.775 7.746   9.252   1.00 91.21 112 A 1 
ATOM 852  C CA  . TYR A 1 112 ? -14.395 6.706   8.423   1.00 89.11 112 A 1 
ATOM 853  C C   . TYR A 1 112 ? -14.290 5.300   9.030   1.00 88.15 112 A 1 
ATOM 854  O O   . TYR A 1 112 ? -14.930 4.365   8.544   1.00 84.21 112 A 1 
ATOM 855  C CB  . TYR A 1 112 ? -13.740 6.741   7.042   1.00 87.53 112 A 1 
ATOM 856  C CG  . TYR A 1 112 ? -13.749 8.107   6.384   1.00 84.91 112 A 1 
ATOM 857  C CD1 . TYR A 1 112 ? -14.915 8.581   5.753   1.00 80.69 112 A 1 
ATOM 858  C CD2 . TYR A 1 112 ? -12.594 8.916   6.421   1.00 81.68 112 A 1 
ATOM 859  C CE1 . TYR A 1 112 ? -14.927 9.851   5.152   1.00 78.67 112 A 1 
ATOM 860  C CE2 . TYR A 1 112 ? -12.603 10.189  5.823   1.00 78.28 112 A 1 
ATOM 861  C CZ  . TYR A 1 112 ? -13.769 10.655  5.183   1.00 79.71 112 A 1 
ATOM 862  O OH  . TYR A 1 112 ? -13.776 11.883  4.597   1.00 76.23 112 A 1 
ATOM 863  N N   . ARG A 1 113 ? -13.482 5.119   10.080  1.00 90.24 113 A 1 
ATOM 864  C CA  . ARG A 1 113 ? -13.316 3.851   10.805  1.00 88.39 113 A 1 
ATOM 865  C C   . ARG A 1 113 ? -14.232 3.798   12.031  1.00 85.18 113 A 1 
ATOM 866  O O   . ARG A 1 113 ? -14.548 4.821   12.639  1.00 80.84 113 A 1 
ATOM 867  C CB  . ARG A 1 113 ? -11.835 3.624   11.155  1.00 88.88 113 A 1 
ATOM 868  C CG  . ARG A 1 113 ? -10.996 3.386   9.888   1.00 88.22 113 A 1 
ATOM 869  C CD  . ARG A 1 113 ? -9.503  3.189   10.188  1.00 88.37 113 A 1 
ATOM 870  N NE  . ARG A 1 113 ? -8.757  3.022   8.920   1.00 89.06 113 A 1 
ATOM 871  C CZ  . ARG A 1 113 ? -7.449  2.987   8.740   1.00 88.84 113 A 1 
ATOM 872  N NH1 . ARG A 1 113 ? -6.594  3.051   9.714   1.00 84.16 113 A 1 
ATOM 873  N NH2 . ARG A 1 113 ? -6.969  2.886   7.540   1.00 83.66 113 A 1 
ATOM 874  N N   . SER A 1 114 ? -14.652 2.590   12.402  1.00 83.26 114 A 1 
ATOM 875  C CA  . SER A 1 114 ? -15.476 2.367   13.595  1.00 78.44 114 A 1 
ATOM 876  C C   . SER A 1 114 ? -14.753 2.790   14.884  1.00 76.37 114 A 1 
ATOM 877  O O   . SER A 1 114 ? -13.519 2.811   14.963  1.00 65.11 114 A 1 
ATOM 878  C CB  . SER A 1 114 ? -15.939 0.903   13.653  1.00 70.97 114 A 1 
ATOM 879  O OG  . SER A 1 114 ? -14.828 0.038   13.590  1.00 62.92 114 A 1 
ATOM 880  N N   . GLY A 1 115 ? -15.514 3.160   15.904  1.00 72.33 115 A 1 
ATOM 881  C CA  . GLY A 1 115 ? -14.962 3.633   17.180  1.00 69.84 115 A 1 
ATOM 882  C C   . GLY A 1 115 ? -14.488 5.094   17.139  1.00 72.05 115 A 1 
ATOM 883  O O   . GLY A 1 115 ? -13.404 5.413   17.618  1.00 64.11 115 A 1 
ATOM 884  N N   . SER A 1 116 ? -15.289 5.980   16.548  1.00 70.49 116 A 1 
ATOM 885  C CA  . SER A 1 116 ? -15.003 7.417   16.411  1.00 70.26 116 A 1 
ATOM 886  C C   . SER A 1 116 ? -15.044 8.221   17.721  1.00 74.39 116 A 1 
ATOM 887  O O   . SER A 1 116 ? -14.634 9.384   17.732  1.00 68.18 116 A 1 
ATOM 888  C CB  . SER A 1 116 ? -15.975 8.022   15.395  1.00 61.58 116 A 1 
ATOM 889  O OG  . SER A 1 116 ? -17.312 7.802   15.798  1.00 53.93 116 A 1 
ATOM 890  N N   . PHE A 1 117 ? -15.515 7.633   18.827  1.00 79.94 117 A 1 
ATOM 891  C CA  . PHE A 1 117 ? -15.415 8.226   20.160  1.00 81.26 117 A 1 
ATOM 892  C C   . PHE A 1 117 ? -13.941 8.261   20.596  1.00 83.43 117 A 1 
ATOM 893  O O   . PHE A 1 117 ? -13.199 7.304   20.378  1.00 76.99 117 A 1 
ATOM 894  C CB  . PHE A 1 117 ? -16.326 7.475   21.142  1.00 75.16 117 A 1 
ATOM 895  C CG  . PHE A 1 117 ? -17.807 7.621   20.817  1.00 67.84 117 A 1 
ATOM 896  C CD1 . PHE A 1 117 ? -18.512 8.768   21.232  1.00 65.59 117 A 1 
ATOM 897  C CD2 . PHE A 1 117 ? -18.477 6.626   20.082  1.00 62.20 117 A 1 
ATOM 898  C CE1 . PHE A 1 117 ? -19.875 8.920   20.911  1.00 53.11 117 A 1 
ATOM 899  C CE2 . PHE A 1 117 ? -19.841 6.782   19.758  1.00 54.63 117 A 1 
ATOM 900  C CZ  . PHE A 1 117 ? -20.538 7.930   20.173  1.00 52.15 117 A 1 
ATOM 901  N N   . ASN A 1 118 ? -13.486 9.389   21.149  1.00 89.20 118 A 1 
ATOM 902  C CA  . ASN A 1 118 ? -12.114 9.628   21.610  1.00 90.90 118 A 1 
ATOM 903  C C   . ASN A 1 118 ? -11.026 9.529   20.520  1.00 93.43 118 A 1 
ATOM 904  O O   . ASN A 1 118 ? -9.914  9.067   20.780  1.00 91.66 118 A 1 
ATOM 905  C CB  . ASN A 1 118 ? -11.831 8.780   22.867  1.00 85.20 118 A 1 
ATOM 906  C CG  . ASN A 1 118 ? -12.786 9.084   24.006  1.00 73.84 118 A 1 
ATOM 907  O OD1 . ASN A 1 118 ? -13.381 10.150  24.076  1.00 64.54 118 A 1 
ATOM 908  N ND2 . ASN A 1 118 ? -12.966 8.169   24.925  1.00 66.67 118 A 1 
ATOM 909  N N   . ARG A 1 119 ? -11.285 10.039  19.291  1.00 94.20 119 A 1 
ATOM 910  C CA  . ARG A 1 119 ? -10.316 10.049  18.169  1.00 94.76 119 A 1 
ATOM 911  C C   . ARG A 1 119 ? -8.933  10.560  18.568  1.00 95.69 119 A 1 
ATOM 912  O O   . ARG A 1 119 ? -7.929  9.939   18.227  1.00 95.46 119 A 1 
ATOM 913  C CB  . ARG A 1 119 ? -10.836 10.916  17.007  1.00 93.39 119 A 1 
ATOM 914  C CG  . ARG A 1 119 ? -12.110 10.373  16.366  1.00 89.52 119 A 1 
ATOM 915  C CD  . ARG A 1 119 ? -12.581 11.308  15.251  1.00 87.22 119 A 1 
ATOM 916  N NE  . ARG A 1 119 ? -13.939 10.961  14.798  1.00 80.65 119 A 1 
ATOM 917  C CZ  . ARG A 1 119 ? -14.810 11.773  14.234  1.00 75.61 119 A 1 
ATOM 918  N NH1 . ARG A 1 119 ? -14.523 13.015  13.945  1.00 67.60 119 A 1 
ATOM 919  N NH2 . ARG A 1 119 ? -16.006 11.353  13.953  1.00 65.87 119 A 1 
ATOM 920  N N   . SER A 1 120 ? -8.881  11.663  19.308  1.00 95.24 120 A 1 
ATOM 921  C CA  . SER A 1 120 ? -7.622  12.260  19.762  1.00 95.76 120 A 1 
ATOM 922  C C   . SER A 1 120 ? -6.843  11.319  20.678  1.00 96.40 120 A 1 
ATOM 923  O O   . SER A 1 120 ? -5.634  11.182  20.515  1.00 96.05 120 A 1 
ATOM 924  C CB  . SER A 1 120 ? -7.902  13.590  20.467  1.00 95.00 120 A 1 
ATOM 925  O OG  . SER A 1 120 ? -6.693  14.246  20.803  1.00 84.62 120 A 1 
ATOM 926  N N   . GLN A 1 121 ? -7.509  10.630  21.599  1.00 95.91 121 A 1 
ATOM 927  C CA  . GLN A 1 121 ? -6.861  9.678   22.497  1.00 95.85 121 A 1 
ATOM 928  C C   . GLN A 1 121 ? -6.289  8.479   21.724  1.00 96.29 121 A 1 
ATOM 929  O O   . GLN A 1 121 ? -5.110  8.173   21.871  1.00 96.20 121 A 1 
ATOM 930  C CB  . GLN A 1 121 ? -7.860  9.258   23.589  1.00 95.15 121 A 1 
ATOM 931  C CG  . GLN A 1 121 ? -7.240  8.323   24.636  1.00 86.62 121 A 1 
ATOM 932  C CD  . GLN A 1 121 ? -6.032  8.922   25.342  1.00 81.84 121 A 1 
ATOM 933  O OE1 . GLN A 1 121 ? -5.887  10.132  25.498  1.00 73.71 121 A 1 
ATOM 934  N NE2 . GLN A 1 121 ? -5.114  8.085   25.759  1.00 68.06 121 A 1 
ATOM 935  N N   . ARG A 1 122 ? -7.060  7.894   20.808  1.00 95.75 122 A 1 
ATOM 936  C CA  . ARG A 1 122 ? -6.607  6.774   19.960  1.00 95.78 122 A 1 
ATOM 937  C C   . ARG A 1 122 ? -5.423  7.163   19.075  1.00 96.47 122 A 1 
ATOM 938  O O   . ARG A 1 122 ? -4.491  6.386   18.915  1.00 96.21 122 A 1 
ATOM 939  C CB  . ARG A 1 122 ? -7.766  6.272   19.092  1.00 95.03 122 A 1 
ATOM 940  C CG  . ARG A 1 122 ? -8.904  5.673   19.928  1.00 90.93 122 A 1 
ATOM 941  C CD  . ARG A 1 122 ? -10.023 5.141   19.034  1.00 86.32 122 A 1 
ATOM 942  N NE  . ARG A 1 122 ? -9.627  3.916   18.323  1.00 78.27 122 A 1 
ATOM 943  C CZ  . ARG A 1 122 ? -10.309 3.315   17.365  1.00 71.46 122 A 1 
ATOM 944  N NH1 . ARG A 1 122 ? -11.414 3.804   16.882  1.00 65.64 122 A 1 
ATOM 945  N NH2 . ARG A 1 122 ? -9.891  2.184   16.879  1.00 62.76 122 A 1 
ATOM 946  N N   . ALA A 1 123 ? -5.430  8.366   18.506  1.00 96.03 123 A 1 
ATOM 947  C CA  . ALA A 1 123 ? -4.303  8.855   17.720  1.00 96.68 123 A 1 
ATOM 948  C C   . ALA A 1 123 ? -3.048  9.072   18.582  1.00 97.14 123 A 1 
ATOM 949  O O   . ALA A 1 123 ? -1.947  8.770   18.127  1.00 97.24 123 A 1 
ATOM 950  C CB  . ALA A 1 123 ? -4.729  10.131  16.997  1.00 96.70 123 A 1 
ATOM 951  N N   . LYS A 1 124 ? -3.195  9.539   19.829  1.00 96.75 124 A 1 
ATOM 952  C CA  . LYS A 1 124 ? -2.077  9.671   20.780  1.00 97.11 124 A 1 
ATOM 953  C C   . LYS A 1 124 ? -1.459  8.321   21.129  1.00 97.26 124 A 1 
ATOM 954  O O   . LYS A 1 124 ? -0.240  8.218   21.098  1.00 97.09 124 A 1 
ATOM 955  C CB  . LYS A 1 124 ? -2.533  10.376  22.061  1.00 97.11 124 A 1 
ATOM 956  C CG  . LYS A 1 124 ? -2.767  11.877  21.865  1.00 95.51 124 A 1 
ATOM 957  C CD  . LYS A 1 124 ? -3.414  12.443  23.129  1.00 93.74 124 A 1 
ATOM 958  C CE  . LYS A 1 124 ? -3.761  13.918  22.945  1.00 89.87 124 A 1 
ATOM 959  N NZ  . LYS A 1 124 ? -4.428  14.435  24.166  1.00 83.54 124 A 1 
ATOM 960  N N   . GLU A 1 125 ? -2.273  7.300   21.391  1.00 96.47 125 A 1 
ATOM 961  C CA  . GLU A 1 125 ? -1.809  5.936   21.683  1.00 95.68 125 A 1 
ATOM 962  C C   . GLU A 1 125 ? -0.994  5.356   20.517  1.00 95.88 125 A 1 
ATOM 963  O O   . GLU A 1 125 ? 0.095   4.817   20.700  1.00 94.68 125 A 1 
ATOM 964  C CB  . GLU A 1 125 ? -3.032  5.046   21.961  1.00 94.62 125 A 1 
ATOM 965  C CG  . GLU A 1 125 ? -3.693  5.367   23.309  1.00 90.70 125 A 1 
ATOM 966  C CD  . GLU A 1 125 ? -5.124  4.846   23.450  1.00 88.51 125 A 1 
ATOM 967  O OE1 . GLU A 1 125 ? -5.775  5.291   24.431  1.00 82.64 125 A 1 
ATOM 968  O OE2 . GLU A 1 125 ? -5.607  4.120   22.549  1.00 82.99 125 A 1 
ATOM 969  N N   . VAL A 1 126 ? -1.465  5.541   19.285  1.00 95.72 126 A 1 
ATOM 970  C CA  . VAL A 1 126 ? -0.722  5.100   18.095  1.00 95.78 126 A 1 
ATOM 971  C C   . VAL A 1 126 ? 0.556   5.922   17.888  1.00 96.46 126 A 1 
ATOM 972  O O   . VAL A 1 126 ? 1.594   5.365   17.532  1.00 95.90 126 A 1 
ATOM 973  C CB  . VAL A 1 126 ? -1.630  5.134   16.858  1.00 94.09 126 A 1 
ATOM 974  C CG1 . VAL A 1 126 ? -0.868  4.742   15.603  1.00 86.67 126 A 1 
ATOM 975  C CG2 . VAL A 1 126 ? -2.779  4.128   17.000  1.00 85.65 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? 0.542   7.235   18.148  1.00 95.33 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? 1.744   8.076   18.085  1.00 95.77 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? 2.776   7.704   19.153  1.00 95.64 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? 3.973   7.818   18.894  1.00 95.55 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? 1.349   9.557   18.212  1.00 96.25 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? 0.773   10.137  16.910  1.00 96.12 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? 0.140   11.498  17.190  1.00 94.20 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? 1.854   10.324  15.843  1.00 94.84 127 A 1 
ATOM 984  N N   . GLU A 1 128 ? 2.342   7.245   20.316  1.00 96.48 128 A 1 
ATOM 985  C CA  . GLU A 1 128 ? 3.217   6.681   21.341  1.00 95.81 128 A 1 
ATOM 986  C C   . GLU A 1 128 ? 3.895   5.407   20.841  1.00 95.14 128 A 1 
ATOM 987  O O   . GLU A 1 128 ? 5.125   5.316   20.888  1.00 93.33 128 A 1 
ATOM 988  C CB  . GLU A 1 128 ? 2.406   6.449   22.623  1.00 95.35 128 A 1 
ATOM 989  C CG  . GLU A 1 128 ? 3.283   5.989   23.789  1.00 84.35 128 A 1 
ATOM 990  C CD  . GLU A 1 128 ? 2.538   6.026   25.132  1.00 81.15 128 A 1 
ATOM 991  O OE1 . GLU A 1 128 ? 3.237   5.895   26.163  1.00 72.77 128 A 1 
ATOM 992  O OE2 . GLU A 1 128 ? 1.303   6.252   25.130  1.00 74.26 128 A 1 
ATOM 993  N N   . LYS A 1 129 ? 3.131   4.493   20.231  1.00 94.26 129 A 1 
ATOM 994  C CA  . LYS A 1 129 ? 3.638   3.251   19.641  1.00 93.22 129 A 1 
ATOM 995  C C   . LYS A 1 129 ? 4.721   3.482   18.578  1.00 93.80 129 A 1 
ATOM 996  O O   . LYS A 1 129 ? 5.692   2.738   18.517  1.00 91.24 129 A 1 
ATOM 997  C CB  . LYS A 1 129 ? 2.447   2.466   19.080  1.00 91.34 129 A 1 
ATOM 998  C CG  . LYS A 1 129 ? 2.868   1.075   18.606  1.00 85.83 129 A 1 
ATOM 999  C CD  . LYS A 1 129 ? 1.657   0.280   18.131  1.00 85.02 129 A 1 
ATOM 1000 C CE  . LYS A 1 129 ? 2.142   -1.113  17.744  1.00 79.35 129 A 1 
ATOM 1001 N NZ  . LYS A 1 129 ? 1.027   -1.966  17.302  1.00 73.03 129 A 1 
ATOM 1002 N N   . VAL A 1 130 ? 4.603   4.534   17.765  1.00 92.10 130 A 1 
ATOM 1003 C CA  . VAL A 1 130 ? 5.625   4.879   16.751  1.00 92.27 130 A 1 
ATOM 1004 C C   . VAL A 1 130 ? 6.719   5.827   17.275  1.00 93.08 130 A 1 
ATOM 1005 O O   . VAL A 1 130 ? 7.576   6.263   16.506  1.00 92.52 130 A 1 
ATOM 1006 C CB  . VAL A 1 130 ? 5.004   5.382   15.433  1.00 93.33 130 A 1 
ATOM 1007 C CG1 . VAL A 1 130 ? 3.979   4.390   14.871  1.00 91.80 130 A 1 
ATOM 1008 C CG2 . VAL A 1 130 ? 4.354   6.756   15.578  1.00 91.38 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? 6.712   6.181   18.564  1.00 94.29 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? 7.735   7.011   19.216  1.00 93.62 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? 7.637   8.517   18.939  1.00 94.87 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? 8.649   9.219   19.004  1.00 93.29 131 A 1 
ATOM 1013 N N   . LEU A 1 132 ? 6.446   9.054   18.628  1.00 94.99 132 A 1 
ATOM 1014 C CA  . LEU A 1 132 ? 6.236   10.465  18.256  1.00 95.61 132 A 1 
ATOM 1015 C C   . LEU A 1 132 ? 5.331   11.259  19.214  1.00 96.49 132 A 1 
ATOM 1016 O O   . LEU A 1 132 ? 4.889   12.362  18.876  1.00 95.54 132 A 1 
ATOM 1017 C CB  . LEU A 1 132 ? 5.748   10.546  16.804  1.00 94.93 132 A 1 
ATOM 1018 C CG  . LEU A 1 132 ? 6.800   10.161  15.752  1.00 94.36 132 A 1 
ATOM 1019 C CD1 . LEU A 1 132 ? 6.149   10.267  14.375  1.00 91.23 132 A 1 
ATOM 1020 C CD2 . LEU A 1 132 ? 8.023   11.078  15.765  1.00 92.07 132 A 1 
ATOM 1021 N N   . SER A 1 133 ? 5.100   10.768  20.437  1.00 96.05 133 A 1 
ATOM 1022 C CA  . SER A 1 133 ? 4.253   11.449  21.439  1.00 95.56 133 A 1 
ATOM 1023 C C   . SER A 1 133 ? 4.670   12.898  21.710  1.00 95.87 133 A 1 
ATOM 1024 O O   . SER A 1 133 ? 3.831   13.782  21.875  1.00 93.09 133 A 1 
ATOM 1025 C CB  . SER A 1 133 ? 4.294   10.686  22.767  1.00 93.63 133 A 1 
ATOM 1026 O OG  . SER A 1 133 ? 4.035   9.333   22.518  1.00 87.41 133 A 1 
ATOM 1027 N N   . HIS A 1 134 ? 5.981   13.183  21.699  1.00 97.29 134 A 1 
ATOM 1028 C CA  . HIS A 1 134 ? 6.542   14.518  21.937  1.00 97.03 134 A 1 
ATOM 1029 C C   . HIS A 1 134 ? 6.457   15.462  20.721  1.00 97.34 134 A 1 
ATOM 1030 O O   . HIS A 1 134 ? 6.777   16.644  20.834  1.00 95.22 134 A 1 
ATOM 1031 C CB  . HIS A 1 134 ? 7.990   14.341  22.427  1.00 95.99 134 A 1 
ATOM 1032 C CG  . HIS A 1 134 ? 8.903   13.709  21.401  1.00 93.61 134 A 1 
ATOM 1033 N ND1 . HIS A 1 134 ? 8.948   12.378  21.042  1.00 85.46 134 A 1 
ATOM 1034 C CD2 . HIS A 1 134 ? 9.829   14.361  20.642  1.00 86.58 134 A 1 
ATOM 1035 C CE1 . HIS A 1 134 ? 9.885   12.241  20.087  1.00 87.05 134 A 1 
ATOM 1036 N NE2 . HIS A 1 134 ? 10.445  13.419  19.808  1.00 87.43 134 A 1 
ATOM 1037 N N   . ARG A 1 135 ? 6.027   14.980  19.555  1.00 96.76 135 A 1 
ATOM 1038 C CA  . ARG A 1 135 ? 5.949   15.741  18.292  1.00 97.09 135 A 1 
ATOM 1039 C C   . ARG A 1 135 ? 4.514   15.984  17.803  1.00 97.94 135 A 1 
ATOM 1040 O O   . ARG A 1 135 ? 4.341   16.532  16.722  1.00 97.10 135 A 1 
ATOM 1041 C CB  . ARG A 1 135 ? 6.813   15.058  17.212  1.00 96.55 135 A 1 
ATOM 1042 C CG  . ARG A 1 135 ? 8.320   15.004  17.528  1.00 95.36 135 A 1 
ATOM 1043 C CD  . ARG A 1 135 ? 8.959   16.406  17.618  1.00 92.94 135 A 1 
ATOM 1044 N NE  . ARG A 1 135 ? 10.415  16.324  17.852  1.00 90.00 135 A 1 
ATOM 1045 C CZ  . ARG A 1 135 ? 11.268  17.343  17.841  1.00 86.57 135 A 1 
ATOM 1046 N NH1 . ARG A 1 135 ? 10.892  18.565  17.601  1.00 79.94 135 A 1 
ATOM 1047 N NH2 . ARG A 1 135 ? 12.536  17.143  18.079  1.00 81.93 135 A 1 
ATOM 1048 N N   . MET A 1 136 ? 3.479   15.675  18.576  1.00 97.63 136 A 1 
ATOM 1049 C CA  . MET A 1 136 ? 2.065   15.723  18.162  1.00 97.84 136 A 1 
ATOM 1050 C C   . MET A 1 136 ? 1.618   17.068  17.564  1.00 98.29 136 A 1 
ATOM 1051 O O   . MET A 1 136 ? 0.788   17.085  16.655  1.00 97.92 136 A 1 
ATOM 1052 C CB  . MET A 1 136 ? 1.166   15.409  19.364  1.00 96.90 136 A 1 
ATOM 1053 C CG  . MET A 1 136 ? 1.312   13.966  19.844  1.00 95.17 136 A 1 
ATOM 1054 S SD  . MET A 1 136 ? 0.154   13.507  21.160  1.00 93.18 136 A 1 
ATOM 1055 C CE  . MET A 1 136 ? 0.857   14.401  22.566  1.00 83.04 136 A 1 
ATOM 1056 N N   . LYS A 1 137 ? 2.149   18.198  18.070  1.00 97.97 137 A 1 
ATOM 1057 C CA  . LYS A 1 137 ? 1.792   19.559  17.621  1.00 98.19 137 A 1 
ATOM 1058 C C   . LYS A 1 137 ? 2.629   20.074  16.445  1.00 98.54 137 A 1 
ATOM 1059 O O   . LYS A 1 137 ? 2.357   21.165  15.957  1.00 97.71 137 A 1 
ATOM 1060 C CB  . LYS A 1 137 ? 1.872   20.543  18.801  1.00 97.75 137 A 1 
ATOM 1061 C CG  . LYS A 1 137 ? 0.880   20.225  19.929  1.00 95.86 137 A 1 
ATOM 1062 C CD  . LYS A 1 137 ? 0.937   21.323  21.003  1.00 90.12 137 A 1 
ATOM 1063 C CE  . LYS A 1 137 ? -0.056  21.034  22.132  1.00 85.12 137 A 1 
ATOM 1064 N NZ  . LYS A 1 137 ? -0.045  22.112  23.159  1.00 74.11 137 A 1 
ATOM 1065 N N   . HIS A 1 138 ? 3.672   19.334  16.017  1.00 98.23 138 A 1 
ATOM 1066 C CA  . HIS A 1 138 ? 4.531   19.749  14.912  1.00 98.46 138 A 1 
ATOM 1067 C C   . HIS A 1 138 ? 3.805   19.538  13.582  1.00 98.70 138 A 1 
ATOM 1068 O O   . HIS A 1 138 ? 2.945   18.665  13.466  1.00 98.49 138 A 1 
ATOM 1069 C CB  . HIS A 1 138 ? 5.874   19.002  14.943  1.00 98.10 138 A 1 
ATOM 1070 C CG  . HIS A 1 138 ? 6.737   19.351  16.137  1.00 97.84 138 A 1 
ATOM 1071 N ND1 . HIS A 1 138 ? 6.433   19.127  17.465  1.00 89.32 138 A 1 
ATOM 1072 C CD2 . HIS A 1 138 ? 7.968   19.944  16.107  1.00 91.09 138 A 1 
ATOM 1073 C CE1 . HIS A 1 138 ? 7.445   19.583  18.211  1.00 91.80 138 A 1 
ATOM 1074 N NE2 . HIS A 1 138 ? 8.415   20.083  17.434  1.00 93.38 138 A 1 
ATOM 1075 N N   . PHE A 1 139 ? 4.183   20.315  12.568  1.00 98.08 139 A 1 
ATOM 1076 C CA  . PHE A 1 139 ? 3.741   20.135  11.188  1.00 98.24 139 A 1 
ATOM 1077 C C   . PHE A 1 139 ? 4.739   19.253  10.423  1.00 98.39 139 A 1 
ATOM 1078 O O   . PHE A 1 139 ? 5.915   19.213  10.803  1.00 97.86 139 A 1 
ATOM 1079 C CB  . PHE A 1 139 ? 3.553   21.511  10.536  1.00 97.99 139 A 1 
ATOM 1080 C CG  . PHE A 1 139 ? 2.373   22.271  11.112  1.00 98.30 139 A 1 
ATOM 1081 C CD1 . PHE A 1 139 ? 1.114   22.177  10.496  1.00 96.58 139 A 1 
ATOM 1082 C CD2 . PHE A 1 139 ? 2.523   23.042  12.278  1.00 97.00 139 A 1 
ATOM 1083 C CE1 . PHE A 1 139 ? 0.007   22.854  11.037  1.00 96.42 139 A 1 
ATOM 1084 C CE2 . PHE A 1 139 ? 1.415   23.715  12.827  1.00 96.46 139 A 1 
ATOM 1085 C CZ  . PHE A 1 139 ? 0.158   23.623  12.202  1.00 97.66 139 A 1 
ATOM 1086 N N   . PRO A 1 140 ? 4.323   18.562  9.335   1.00 98.24 140 A 1 
ATOM 1087 C CA  . PRO A 1 140 ? 5.213   17.698  8.549   1.00 97.89 140 A 1 
ATOM 1088 C C   . PRO A 1 140 ? 6.513   18.374  8.093   1.00 97.72 140 A 1 
ATOM 1089 O O   . PRO A 1 140 ? 7.569   17.746  8.100   1.00 97.06 140 A 1 
ATOM 1090 C CB  . PRO A 1 140 ? 4.370   17.247  7.353   1.00 97.60 140 A 1 
ATOM 1091 C CG  . PRO A 1 140 ? 2.954   17.223  7.927   1.00 97.43 140 A 1 
ATOM 1092 C CD  . PRO A 1 140 ? 2.950   18.430  8.863   1.00 98.25 140 A 1 
ATOM 1093 N N   . THR A 1 141 ? 6.475   19.668  7.775   1.00 98.14 141 A 1 
ATOM 1094 C CA  . THR A 1 141 ? 7.648   20.463  7.359   1.00 97.80 141 A 1 
ATOM 1095 C C   . THR A 1 141 ? 8.704   20.654  8.457   1.00 97.84 141 A 1 
ATOM 1096 O O   . THR A 1 141 ? 9.813   21.087  8.168   1.00 96.87 141 A 1 
ATOM 1097 C CB  . THR A 1 141 ? 7.201   21.847  6.867   1.00 97.39 141 A 1 
ATOM 1098 O OG1 . THR A 1 141 ? 6.389   22.462  7.846   1.00 95.12 141 A 1 
ATOM 1099 C CG2 . THR A 1 141 ? 6.364   21.755  5.587   1.00 94.34 141 A 1 
ATOM 1100 N N   . GLN A 1 142 ? 8.383   20.346  9.708   1.00 97.93 142 A 1 
ATOM 1101 C CA  . GLN A 1 142 ? 9.278   20.443  10.868  1.00 97.96 142 A 1 
ATOM 1102 C C   . GLN A 1 142 ? 9.871   19.083  11.278  1.00 97.87 142 A 1 
ATOM 1103 O O   . GLN A 1 142 ? 10.503  18.978  12.333  1.00 96.76 142 A 1 
ATOM 1104 C CB  . GLN A 1 142 ? 8.508   21.065  12.046  1.00 97.83 142 A 1 
ATOM 1105 C CG  . GLN A 1 142 ? 7.857   22.418  11.732  1.00 97.40 142 A 1 
ATOM 1106 C CD  . GLN A 1 142 ? 7.036   22.911  12.916  1.00 97.89 142 A 1 
ATOM 1107 O OE1 . GLN A 1 142 ? 6.036   22.321  13.310  1.00 94.80 142 A 1 
ATOM 1108 N NE2 . GLN A 1 142 ? 7.433   23.993  13.544  1.00 93.56 142 A 1 
ATOM 1109 N N   . LEU A 1 143 ? 9.627   18.027  10.500  1.00 97.05 143 A 1 
ATOM 1110 C CA  . LEU A 1 143 ? 10.029  16.655  10.799  1.00 96.65 143 A 1 
ATOM 1111 C C   . LEU A 1 143 ? 11.103  16.161  9.822   1.00 96.34 143 A 1 
ATOM 1112 O O   . LEU A 1 143 ? 11.127  16.551  8.657   1.00 95.75 143 A 1 
ATOM 1113 C CB  . LEU A 1 143 ? 8.795   15.740  10.761  1.00 97.01 143 A 1 
ATOM 1114 C CG  . LEU A 1 143 ? 7.655   16.098  11.731  1.00 96.71 143 A 1 
ATOM 1115 C CD1 . LEU A 1 143 ? 6.557   15.043  11.593  1.00 95.05 143 A 1 
ATOM 1116 C CD2 . LEU A 1 143 ? 8.096   16.143  13.193  1.00 94.95 143 A 1 
ATOM 1117 N N   . SER A 1 144 ? 11.958  15.237  10.280  1.00 95.24 144 A 1 
ATOM 1118 C CA  . SER A 1 144 ? 12.840  14.478  9.382   1.00 94.85 144 A 1 
ATOM 1119 C C   . SER A 1 144 ? 12.040  13.493  8.517   1.00 95.30 144 A 1 
ATOM 1120 O O   . SER A 1 144 ? 10.907  13.142  8.853   1.00 95.26 144 A 1 
ATOM 1121 C CB  . SER A 1 144 ? 13.936  13.750  10.172  1.00 93.87 144 A 1 
ATOM 1122 O OG  . SER A 1 144 ? 13.427  12.622  10.861  1.00 92.30 144 A 1 
ATOM 1123 N N   . GLY A 1 145 ? 12.640  12.978  7.430   1.00 93.88 145 A 1 
ATOM 1124 C CA  . GLY A 1 145 ? 12.003  11.964  6.577   1.00 93.68 145 A 1 
ATOM 1125 C C   . GLY A 1 145 ? 11.550  10.720  7.352   1.00 94.80 145 A 1 
ATOM 1126 O O   . GLY A 1 145 ? 10.398  10.302  7.239   1.00 94.06 145 A 1 
ATOM 1127 N N   . GLY A 1 146 ? 12.400  10.190  8.241   1.00 93.04 146 A 1 
ATOM 1128 C CA  . GLY A 1 146 ? 12.041  9.052   9.101   1.00 92.73 146 A 1 
ATOM 1129 C C   . GLY A 1 146 ? 10.882  9.361   10.057  1.00 94.69 146 A 1 
ATOM 1130 O O   . GLY A 1 146 ? 9.991   8.532   10.246  1.00 94.05 146 A 1 
ATOM 1131 N N   . GLN A 1 147 ? 10.828  10.580  10.617  1.00 94.55 147 A 1 
ATOM 1132 C CA  . GLN A 1 147 ? 9.698   11.021  11.438  1.00 95.21 147 A 1 
ATOM 1133 C C   . GLN A 1 147 ? 8.415   11.149  10.605  1.00 96.01 147 A 1 
ATOM 1134 O O   . GLN A 1 147 ? 7.368   10.681  11.045  1.00 95.99 147 A 1 
ATOM 1135 C CB  . GLN A 1 147 ? 10.023  12.356  12.119  1.00 94.99 147 A 1 
ATOM 1136 C CG  . GLN A 1 147 ? 11.059  12.211  13.244  1.00 93.97 147 A 1 
ATOM 1137 C CD  . GLN A 1 147 ? 11.494  13.558  13.816  1.00 94.36 147 A 1 
ATOM 1138 O OE1 . GLN A 1 147 ? 11.427  14.610  13.196  1.00 89.76 147 A 1 
ATOM 1139 N NE2 . GLN A 1 147 ? 11.971  13.584  15.038  1.00 87.84 147 A 1 
ATOM 1140 N N   . CYS A 1 148 ? 8.484   11.730  9.406   1.00 96.02 148 A 1 
ATOM 1141 C CA  . CYS A 1 148 ? 7.345   11.786  8.488   1.00 96.27 148 A 1 
ATOM 1142 C C   . CYS A 1 148 ? 6.814   10.382  8.167   1.00 96.57 148 A 1 
ATOM 1143 O O   . CYS A 1 148 ? 5.603   10.167  8.207   1.00 96.52 148 A 1 
ATOM 1144 C CB  . CYS A 1 148 ? 7.747   12.518  7.200   1.00 96.38 148 A 1 
ATOM 1145 S SG  . CYS A 1 148 ? 7.886   14.302  7.510   1.00 96.43 148 A 1 
ATOM 1146 N N   . GLN A 1 149 ? 7.703   9.409   7.922   1.00 94.33 149 A 1 
ATOM 1147 C CA  . GLN A 1 149 ? 7.282   8.032   7.644   1.00 95.15 149 A 1 
ATOM 1148 C C   . GLN A 1 149 ? 6.646   7.359   8.869   1.00 95.84 149 A 1 
ATOM 1149 O O   . GLN A 1 149 ? 5.620   6.701   8.735   1.00 95.28 149 A 1 
ATOM 1150 C CB  . GLN A 1 149 ? 8.457   7.229   7.076   1.00 94.55 149 A 1 
ATOM 1151 C CG  . GLN A 1 149 ? 8.038   5.885   6.454   1.00 90.94 149 A 1 
ATOM 1152 C CD  . GLN A 1 149 ? 7.095   5.992   5.247   1.00 91.21 149 A 1 
ATOM 1153 O OE1 . GLN A 1 149 ? 6.271   6.877   5.118   1.00 83.08 149 A 1 
ATOM 1154 N NE2 . GLN A 1 149 ? 7.144   5.070   4.321   1.00 79.44 149 A 1 
ATOM 1155 N N   . ARG A 1 150 ? 7.164   7.585   10.078  1.00 95.60 150 A 1 
ATOM 1156 C CA  . ARG A 1 150 ? 6.518   7.129   11.326  1.00 95.84 150 A 1 
ATOM 1157 C C   . ARG A 1 150 ? 5.114   7.732   11.501  1.00 96.61 150 A 1 
ATOM 1158 O O   . ARG A 1 150 ? 4.197   7.021   11.900  1.00 96.43 150 A 1 
ATOM 1159 C CB  . ARG A 1 150 ? 7.419   7.447   12.531  1.00 95.61 150 A 1 
ATOM 1160 C CG  . ARG A 1 150 ? 8.665   6.539   12.610  1.00 94.06 150 A 1 
ATOM 1161 C CD  . ARG A 1 150 ? 9.637   7.051   13.683  1.00 91.88 150 A 1 
ATOM 1162 N NE  . ARG A 1 150 ? 10.815  6.170   13.861  1.00 88.37 150 A 1 
ATOM 1163 C CZ  . ARG A 1 150 ? 10.947  5.180   14.725  1.00 86.16 150 A 1 
ATOM 1164 N NH1 . ARG A 1 150 ? 9.985   4.817   15.524  1.00 77.00 150 A 1 
ATOM 1165 N NH2 . ARG A 1 150 ? 12.066  4.525   14.815  1.00 79.53 150 A 1 
ATOM 1166 N N   . VAL A 1 151 ? 4.898   9.012   11.134  1.00 96.59 151 A 1 
ATOM 1167 C CA  . VAL A 1 151 ? 3.551   9.625   11.108  1.00 96.91 151 A 1 
ATOM 1168 C C   . VAL A 1 151 ? 2.661   8.954   10.061  1.00 97.19 151 A 1 
ATOM 1169 O O   . VAL A 1 151 ? 1.495   8.673   10.337  1.00 96.91 151 A 1 
ATOM 1170 C CB  . VAL A 1 151 ? 3.604   11.146  10.851  1.00 97.16 151 A 1 
ATOM 1171 C CG1 . VAL A 1 151 ? 2.202   11.779  10.825  1.00 96.61 151 A 1 
ATOM 1172 C CG2 . VAL A 1 151 ? 4.389   11.887  11.938  1.00 96.10 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? 3.184   8.661   8.859   1.00 96.36 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? 2.440   7.967   7.809   1.00 96.22 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? 2.023   6.550   8.245   1.00 96.38 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? 0.876   6.160   8.020   1.00 96.18 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? 3.280   7.959   6.528   1.00 96.44 152 A 1 
ATOM 1178 N N   . ILE A 1 153 ? 2.902   5.813   8.937   1.00 95.90 153 A 1 
ATOM 1179 C CA  . ILE A 1 153 ? 2.598   4.511   9.548   1.00 95.54 153 A 1 
ATOM 1180 C C   . ILE A 1 153 ? 1.531   4.668   10.632  1.00 95.40 153 A 1 
ATOM 1181 O O   . ILE A 1 153 ? 0.526   3.966   10.589  1.00 95.26 153 A 1 
ATOM 1182 C CB  . ILE A 1 153 ? 3.879   3.840   10.092  1.00 95.56 153 A 1 
ATOM 1183 C CG1 . ILE A 1 153 ? 4.797   3.448   8.916   1.00 94.44 153 A 1 
ATOM 1184 C CG2 . ILE A 1 153 ? 3.538   2.589   10.927  1.00 94.22 153 A 1 
ATOM 1185 C CD1 . ILE A 1 153 ? 6.216   3.062   9.341   1.00 91.65 153 A 1 
ATOM 1186 N N   . ALA A 1 154 ? 1.676   5.623   11.549  1.00 96.04 154 A 1 
ATOM 1187 C CA  . ALA A 1 154 ? 0.675   5.884   12.582  1.00 95.61 154 A 1 
ATOM 1188 C C   . ALA A 1 154 ? -0.713  6.161   11.974  1.00 95.54 154 A 1 
ATOM 1189 O O   . ALA A 1 154 ? -1.710  5.577   12.399  1.00 95.30 154 A 1 
ATOM 1190 C CB  . ALA A 1 154 ? 1.154   7.054   13.448  1.00 96.05 154 A 1 
ATOM 1191 N N   . ARG A 1 155 ? -0.777  6.984   10.918  1.00 97.46 155 A 1 
ATOM 1192 C CA  . ARG A 1 155 ? -2.010  7.235   10.156  1.00 97.26 155 A 1 
ATOM 1193 C C   . ARG A 1 155 ? -2.546  5.966   9.487   1.00 97.14 155 A 1 
ATOM 1194 O O   . ARG A 1 155 ? -3.757  5.770   9.457   1.00 96.77 155 A 1 
ATOM 1195 C CB  . ARG A 1 155 ? -1.741  8.337   9.122   1.00 96.85 155 A 1 
ATOM 1196 C CG  . ARG A 1 155 ? -3.007  8.710   8.333   1.00 96.06 155 A 1 
ATOM 1197 C CD  . ARG A 1 155 ? -2.698  9.711   7.221   1.00 95.81 155 A 1 
ATOM 1198 N NE  . ARG A 1 155 ? -1.812  9.121   6.207   1.00 93.05 155 A 1 
ATOM 1199 C CZ  . ARG A 1 155 ? -1.248  9.758   5.199   1.00 93.94 155 A 1 
ATOM 1200 N NH1 . ARG A 1 155 ? -1.466  11.022  4.973   1.00 86.44 155 A 1 
ATOM 1201 N NH2 . ARG A 1 155 ? -0.433  9.129   4.400   1.00 88.28 155 A 1 
ATOM 1202 N N   . ALA A 1 156 ? -1.685  5.102   8.950   1.00 96.31 156 A 1 
ATOM 1203 C CA  . ALA A 1 156 ? -2.107  3.857   8.314   1.00 95.61 156 A 1 
ATOM 1204 C C   . ALA A 1 156 ? -2.740  2.890   9.322   1.00 95.20 156 A 1 
ATOM 1205 O O   . ALA A 1 156 ? -3.790  2.324   9.032   1.00 94.17 156 A 1 
ATOM 1206 C CB  . ALA A 1 156 ? -0.907  3.237   7.589   1.00 95.77 156 A 1 
ATOM 1207 N N   . ILE A 1 157 ? -2.166  2.751   10.523  1.00 96.05 157 A 1 
ATOM 1208 C CA  . ILE A 1 157 ? -2.583  1.751   11.522  1.00 95.08 157 A 1 
ATOM 1209 C C   . ILE A 1 157 ? -3.672  2.237   12.488  1.00 94.63 157 A 1 
ATOM 1210 O O   . ILE A 1 157 ? -4.307  1.422   13.157  1.00 93.90 157 A 1 
ATOM 1211 C CB  . ILE A 1 157 ? -1.365  1.190   12.287  1.00 94.71 157 A 1 
ATOM 1212 C CG1 . ILE A 1 157 ? -0.760  2.233   13.254  1.00 94.32 157 A 1 
ATOM 1213 C CG2 . ILE A 1 157 ? -0.326  0.628   11.296  1.00 92.73 157 A 1 
ATOM 1214 C CD1 . ILE A 1 157 ? 0.458   1.748   14.046  1.00 93.14 157 A 1 
ATOM 1215 N N   . VAL A 1 158 ? -3.926  3.552   12.593  1.00 95.72 158 A 1 
ATOM 1216 C CA  . VAL A 1 158 ? -4.921  4.080   13.537  1.00 95.47 158 A 1 
ATOM 1217 C C   . VAL A 1 158 ? -6.314  3.515   13.243  1.00 94.54 158 A 1 
ATOM 1218 O O   . VAL A 1 158 ? -6.771  3.513   12.105  1.00 93.44 158 A 1 
ATOM 1219 C CB  . VAL A 1 158 ? -4.901  5.620   13.576  1.00 95.26 158 A 1 
ATOM 1220 C CG1 . VAL A 1 158 ? -5.544  6.276   12.353  1.00 92.98 158 A 1 
ATOM 1221 C CG2 . VAL A 1 158 ? -5.607  6.134   14.836  1.00 93.00 158 A 1 
ATOM 1222 N N   . GLY A 1 159 ? -7.013  3.027   14.255  1.00 94.84 159 A 1 
ATOM 1223 C CA  . GLY A 1 159 ? -8.314  2.385   14.057  1.00 93.15 159 A 1 
ATOM 1224 C C   . GLY A 1 159 ? -8.244  0.914   13.648  1.00 93.08 159 A 1 
ATOM 1225 O O   . GLY A 1 159 ? -9.301  0.357   13.368  1.00 90.60 159 A 1 
ATOM 1226 N N   . ASN A 1 160 ? -7.044  0.303   13.665  1.00 93.31 160 A 1 
ATOM 1227 C CA  . ASN A 1 160 ? -6.786  -1.125  13.477  1.00 93.25 160 A 1 
ATOM 1228 C C   . ASN A 1 160 ? -7.366  -1.686  12.159  1.00 93.97 160 A 1 
ATOM 1229 O O   . ASN A 1 160 ? -8.258  -2.535  12.203  1.00 92.49 160 A 1 
ATOM 1230 C CB  . ASN A 1 160 ? -7.242  -1.904  14.727  1.00 91.31 160 A 1 
ATOM 1231 C CG  . ASN A 1 160 ? -6.602  -1.427  16.020  1.00 83.72 160 A 1 
ATOM 1232 O OD1 . ASN A 1 160 ? -5.628  -0.694  16.055  1.00 77.16 160 A 1 
ATOM 1233 N ND2 . ASN A 1 160 ? -7.154  -1.801  17.148  1.00 74.75 160 A 1 
ATOM 1234 N N   . PRO A 1 161 ? -6.920  -1.191  10.973  1.00 94.28 161 A 1 
ATOM 1235 C CA  . PRO A 1 161 ? -7.267  -1.820  9.707   1.00 94.43 161 A 1 
ATOM 1236 C C   . PRO A 1 161 ? -6.698  -3.245  9.649   1.00 94.52 161 A 1 
ATOM 1237 O O   . PRO A 1 161 ? -5.654  -3.537  10.236  1.00 93.31 161 A 1 
ATOM 1238 C CB  . PRO A 1 161 ? -6.659  -0.926  8.628   1.00 94.11 161 A 1 
ATOM 1239 C CG  . PRO A 1 161 ? -5.405  -0.395  9.317   1.00 93.56 161 A 1 
ATOM 1240 C CD  . PRO A 1 161 ? -5.857  -0.215  10.765  1.00 95.22 161 A 1 
ATOM 1241 N N   . GLU A 1 162 ? -7.352  -4.132  8.900   1.00 95.06 162 A 1 
ATOM 1242 C CA  . GLU A 1 162 ? -6.923  -5.534  8.782   1.00 95.16 162 A 1 
ATOM 1243 C C   . GLU A 1 162 ? -5.743  -5.720  7.815   1.00 96.81 162 A 1 
ATOM 1244 O O   . GLU A 1 162 ? -5.023  -6.718  7.900   1.00 96.39 162 A 1 
ATOM 1245 C CB  . GLU A 1 162 ? -8.114  -6.397  8.347   1.00 92.90 162 A 1 
ATOM 1246 C CG  . GLU A 1 162 ? -9.252  -6.403  9.385   1.00 87.77 162 A 1 
ATOM 1247 C CD  . GLU A 1 162 ? -10.380 -7.356  8.960   1.00 84.52 162 A 1 
ATOM 1248 O OE1 . GLU A 1 162 ? -10.785 -8.219  9.772   1.00 76.43 162 A 1 
ATOM 1249 O OE2 . GLU A 1 162 ? -10.822 -7.255  7.801   1.00 75.98 162 A 1 
ATOM 1250 N N   . ILE A 1 163 ? -5.545  -4.765  6.892   1.00 96.39 163 A 1 
ATOM 1251 C CA  . ILE A 1 163 ? -4.537  -4.828  5.831   1.00 97.25 163 A 1 
ATOM 1252 C C   . ILE A 1 163 ? -3.738  -3.521  5.802   1.00 97.46 163 A 1 
ATOM 1253 O O   . ILE A 1 163 ? -4.312  -2.429  5.780   1.00 96.91 163 A 1 
ATOM 1254 C CB  . ILE A 1 163 ? -5.201  -5.116  4.460   1.00 97.15 163 A 1 
ATOM 1255 C CG1 . ILE A 1 163 ? -6.033  -6.422  4.481   1.00 95.65 163 A 1 
ATOM 1256 C CG2 . ILE A 1 163 ? -4.127  -5.194  3.356   1.00 95.92 163 A 1 
ATOM 1257 C CD1 . ILE A 1 163 ? -6.962  -6.571  3.268   1.00 93.56 163 A 1 
ATOM 1258 N N   . ILE A 1 164 ? -2.407  -3.637  5.743   1.00 97.78 164 A 1 
ATOM 1259 C CA  . ILE A 1 164 ? -1.494  -2.529  5.449   1.00 97.95 164 A 1 
ATOM 1260 C C   . ILE A 1 164 ? -0.872  -2.749  4.070   1.00 98.18 164 A 1 
ATOM 1261 O O   . ILE A 1 164 ? -0.300  -3.798  3.790   1.00 97.98 164 A 1 
ATOM 1262 C CB  . ILE A 1 164 ? -0.430  -2.367  6.554   1.00 97.37 164 A 1 
ATOM 1263 C CG1 . ILE A 1 164 ? -1.051  -2.105  7.942   1.00 95.10 164 A 1 
ATOM 1264 C CG2 . ILE A 1 164 ? 0.559   -1.245  6.200   1.00 96.03 164 A 1 
ATOM 1265 C CD1 . ILE A 1 164 ? -1.952  -0.864  8.033   1.00 86.82 164 A 1 
ATOM 1266 N N   . LEU A 1 165 ? -0.971  -1.736  3.216   1.00 97.47 165 A 1 
ATOM 1267 C CA  . LEU A 1 165 ? -0.382  -1.686  1.884   1.00 97.21 165 A 1 
ATOM 1268 C C   . LEU A 1 165 ? 0.759   -0.669  1.895   1.00 97.04 165 A 1 
ATOM 1269 O O   . LEU A 1 165 ? 0.529   0.516   2.148   1.00 96.43 165 A 1 
ATOM 1270 C CB  . LEU A 1 165 ? -1.472  -1.324  0.865   1.00 97.17 165 A 1 
ATOM 1271 C CG  . LEU A 1 165 ? -2.661  -2.301  0.841   1.00 96.68 165 A 1 
ATOM 1272 C CD1 . LEU A 1 165 ? -3.709  -1.814  -0.153  1.00 95.35 165 A 1 
ATOM 1273 C CD2 . LEU A 1 165 ? -2.254  -3.717  0.440   1.00 95.08 165 A 1 
ATOM 1274 N N   . ALA A 1 166 ? 1.985   -1.140  1.654   1.00 96.80 166 A 1 
ATOM 1275 C CA  . ALA A 1 166 ? 3.189   -0.321  1.724   1.00 96.54 166 A 1 
ATOM 1276 C C   . ALA A 1 166 ? 3.899   -0.292  0.362   1.00 96.19 166 A 1 
ATOM 1277 O O   . ALA A 1 166 ? 4.408   -1.315  -0.094  1.00 95.45 166 A 1 
ATOM 1278 C CB  . ALA A 1 166 ? 4.071   -0.856  2.862   1.00 96.37 166 A 1 
ATOM 1279 N N   . ASP A 1 167 ? 3.940   0.869   -0.288  1.00 96.87 167 A 1 
ATOM 1280 C CA  . ASP A 1 167 ? 4.660   1.065   -1.557  1.00 96.59 167 A 1 
ATOM 1281 C C   . ASP A 1 167 ? 6.007   1.743   -1.282  1.00 96.56 167 A 1 
ATOM 1282 O O   . ASP A 1 167 ? 6.053   2.933   -0.947  1.00 94.84 167 A 1 
ATOM 1283 C CB  . ASP A 1 167 ? 3.801   1.848   -2.566  1.00 95.79 167 A 1 
ATOM 1284 C CG  . ASP A 1 167 ? 4.262   1.682   -4.027  1.00 94.12 167 A 1 
ATOM 1285 O OD1 . ASP A 1 167 ? 5.142   0.836   -4.294  1.00 90.53 167 A 1 
ATOM 1286 O OD2 . ASP A 1 167 ? 3.655   2.325   -4.915  1.00 90.17 167 A 1 
ATOM 1287 N N   . GLU A 1 168 ? 7.082   0.961   -1.355  1.00 96.06 168 A 1 
ATOM 1288 C CA  . GLU A 1 168 ? 8.463   1.379   -1.074  1.00 96.01 168 A 1 
ATOM 1289 C C   . GLU A 1 168 ? 8.612   2.213   0.220   1.00 96.46 168 A 1 
ATOM 1290 O O   . GLU A 1 168 ? 9.110   3.345   0.199   1.00 94.53 168 A 1 
ATOM 1291 C CB  . GLU A 1 168 ? 9.081   2.069   -2.296  1.00 94.94 168 A 1 
ATOM 1292 C CG  . GLU A 1 168 ? 9.169   1.126   -3.505  1.00 90.87 168 A 1 
ATOM 1293 C CD  . GLU A 1 168 ? 10.027  1.688   -4.644  1.00 88.75 168 A 1 
ATOM 1294 O OE1 . GLU A 1 168 ? 9.835   1.216   -5.786  1.00 79.87 168 A 1 
ATOM 1295 O OE2 . GLU A 1 168 ? 10.937  2.504   -4.364  1.00 79.84 168 A 1 
ATOM 1296 N N   . PRO A 1 169 ? 8.217   1.682   1.388   1.00 94.45 169 A 1 
ATOM 1297 C CA  . PRO A 1 169 ? 8.111   2.460   2.632   1.00 93.78 169 A 1 
ATOM 1298 C C   . PRO A 1 169 ? 9.445   3.033   3.137   1.00 93.39 169 A 1 
ATOM 1299 O O   . PRO A 1 169 ? 9.443   3.867   4.045   1.00 89.96 169 A 1 
ATOM 1300 C CB  . PRO A 1 169 ? 7.497   1.490   3.649   1.00 94.08 169 A 1 
ATOM 1301 C CG  . PRO A 1 169 ? 7.953   0.120   3.145   1.00 94.53 169 A 1 
ATOM 1302 C CD  . PRO A 1 169 ? 7.876   0.291   1.633   1.00 96.06 169 A 1 
ATOM 1303 N N   . THR A 1 170 ? 10.571  2.610   2.580   1.00 92.91 170 A 1 
ATOM 1304 C CA  . THR A 1 170 ? 11.922  3.069   2.951   1.00 92.13 170 A 1 
ATOM 1305 C C   . THR A 1 170 ? 12.654  3.799   1.826   1.00 90.99 170 A 1 
ATOM 1306 O O   . THR A 1 170 ? 13.772  4.250   2.044   1.00 86.84 170 A 1 
ATOM 1307 C CB  . THR A 1 170 ? 12.772  1.890   3.446   1.00 91.35 170 A 1 
ATOM 1308 O OG1 . THR A 1 170 ? 12.842  0.893   2.457   1.00 88.66 170 A 1 
ATOM 1309 C CG2 . THR A 1 170 ? 12.170  1.249   4.692   1.00 88.36 170 A 1 
ATOM 1310 N N   . GLY A 1 171 ? 12.053  3.952   0.633   1.00 92.38 171 A 1 
ATOM 1311 C CA  . GLY A 1 171 ? 12.757  4.413   -0.572  1.00 89.77 171 A 1 
ATOM 1312 C C   . GLY A 1 171 ? 13.315  5.847   -0.506  1.00 90.69 171 A 1 
ATOM 1313 O O   . GLY A 1 171 ? 14.243  6.175   -1.237  1.00 87.04 171 A 1 
ATOM 1314 N N   . ASN A 1 172 ? 12.798  6.697   0.396   1.00 88.46 172 A 1 
ATOM 1315 C CA  . ASN A 1 172 ? 13.276  8.073   0.614   1.00 90.08 172 A 1 
ATOM 1316 C C   . ASN A 1 172 ? 14.059  8.252   1.930   1.00 91.52 172 A 1 
ATOM 1317 O O   . ASN A 1 172 ? 14.232  9.384   2.395   1.00 88.10 172 A 1 
ATOM 1318 C CB  . ASN A 1 172 ? 12.083  9.040   0.523   1.00 87.82 172 A 1 
ATOM 1319 C CG  . ASN A 1 172 ? 11.565  9.241   -0.885  1.00 85.68 172 A 1 
ATOM 1320 O OD1 . ASN A 1 172 ? 12.233  9.030   -1.879  1.00 79.25 172 A 1 
ATOM 1321 N ND2 . ASN A 1 172 ? 10.352  9.716   -1.018  1.00 76.49 172 A 1 
ATOM 1322 N N   . LEU A 1 173 ? 14.478  7.160   2.568   1.00 89.42 173 A 1 
ATOM 1323 C CA  . LEU A 1 173 ? 15.126  7.173   3.878   1.00 89.06 173 A 1 
ATOM 1324 C C   . LEU A 1 173 ? 16.582  6.713   3.778   1.00 88.85 173 A 1 
ATOM 1325 O O   . LEU A 1 173 ? 16.936  5.896   2.932   1.00 86.40 173 A 1 
ATOM 1326 C CB  . LEU A 1 173 ? 14.326  6.307   4.865   1.00 89.54 173 A 1 
ATOM 1327 C CG  . LEU A 1 173 ? 12.847  6.700   5.019   1.00 89.84 173 A 1 
ATOM 1328 C CD1 . LEU A 1 173 ? 12.194  5.789   6.058   1.00 85.26 173 A 1 
ATOM 1329 C CD2 . LEU A 1 173 ? 12.660  8.147   5.480   1.00 85.76 173 A 1 
ATOM 1330 N N   . ASP A 1 174 ? 17.427  7.209   4.692   1.00 89.77 174 A 1 
ATOM 1331 C CA  . ASP A 1 174 ? 18.752  6.621   4.878   1.00 88.46 174 A 1 
ATOM 1332 C C   . ASP A 1 174 ? 18.649  5.190   5.441   1.00 88.88 174 A 1 
ATOM 1333 O O   . ASP A 1 174 ? 17.607  4.770   5.960   1.00 86.75 174 A 1 
ATOM 1334 C CB  . ASP A 1 174 ? 19.634  7.533   5.744   1.00 86.10 174 A 1 
ATOM 1335 C CG  . ASP A 1 174 ? 19.171  7.616   7.197   1.00 82.67 174 A 1 
ATOM 1336 O OD1 . ASP A 1 174 ? 19.245  6.581   7.902   1.00 77.41 174 A 1 
ATOM 1337 O OD2 . ASP A 1 174 ? 18.747  8.712   7.618   1.00 78.19 174 A 1 
ATOM 1338 N N   . SER A 1 175 ? 19.747  4.423   5.355   1.00 89.82 175 A 1 
ATOM 1339 C CA  . SER A 1 175 ? 19.770  3.008   5.745   1.00 89.01 175 A 1 
ATOM 1340 C C   . SER A 1 175 ? 19.379  2.765   7.206   1.00 89.61 175 A 1 
ATOM 1341 O O   . SER A 1 175 ? 18.696  1.786   7.503   1.00 88.20 175 A 1 
ATOM 1342 C CB  . SER A 1 175 ? 21.161  2.425   5.478   1.00 86.73 175 A 1 
ATOM 1343 O OG  . SER A 1 175 ? 22.164  3.171   6.149   1.00 77.43 175 A 1 
ATOM 1344 N N   . LYS A 1 176 ? 19.771  3.661   8.133   1.00 88.64 176 A 1 
ATOM 1345 C CA  . LYS A 1 176 ? 19.451  3.519   9.557   1.00 88.92 176 A 1 
ATOM 1346 C C   . LYS A 1 176 ? 17.962  3.761   9.810   1.00 90.20 176 A 1 
ATOM 1347 O O   . LYS A 1 176 ? 17.305  2.928   10.429  1.00 88.19 176 A 1 
ATOM 1348 C CB  . LYS A 1 176 ? 20.340  4.457   10.382  1.00 88.58 176 A 1 
ATOM 1349 C CG  . LYS A 1 176 ? 20.083  4.282   11.882  1.00 82.91 176 A 1 
ATOM 1350 C CD  . LYS A 1 176 ? 20.916  5.273   12.697  1.00 77.35 176 A 1 
ATOM 1351 C CE  . LYS A 1 176 ? 20.529  5.109   14.164  1.00 70.90 176 A 1 
ATOM 1352 N NZ  . LYS A 1 176 ? 21.235  6.093   15.024  1.00 63.24 176 A 1 
ATOM 1353 N N   . MET A 1 177 ? 17.417  4.865   9.302   1.00 89.31 177 A 1 
ATOM 1354 C CA  . MET A 1 177 ? 15.991  5.174   9.411   1.00 88.90 177 A 1 
ATOM 1355 C C   . MET A 1 177 ? 15.138  4.116   8.705   1.00 89.67 177 A 1 
ATOM 1356 O O   . MET A 1 177 ? 14.111  3.711   9.239   1.00 87.42 177 A 1 
ATOM 1357 C CB  . MET A 1 177 ? 15.695  6.553   8.812   1.00 88.53 177 A 1 
ATOM 1358 C CG  . MET A 1 177 ? 16.312  7.697   9.614   1.00 86.29 177 A 1 
ATOM 1359 S SD  . MET A 1 177 ? 15.780  9.340   9.060   1.00 78.69 177 A 1 
ATOM 1360 C CE  . MET A 1 177 ? 16.856  10.353  10.102  1.00 71.23 177 A 1 
ATOM 1361 N N   . GLY A 1 178 ? 15.570  3.634   7.535   1.00 90.23 178 A 1 
ATOM 1362 C CA  . GLY A 1 178 ? 14.898  2.562   6.806   1.00 88.79 178 A 1 
ATOM 1363 C C   . GLY A 1 178 ? 14.780  1.279   7.629   1.00 90.20 178 A 1 
ATOM 1364 O O   . GLY A 1 178 ? 13.684  0.737   7.754   1.00 89.52 178 A 1 
ATOM 1365 N N   . MET A 1 179 ? 15.863  0.828   8.277   1.00 90.93 179 A 1 
ATOM 1366 C CA  . MET A 1 179 ? 15.833  -0.348  9.161   1.00 90.24 179 A 1 
ATOM 1367 C C   . MET A 1 179 ? 14.845  -0.183  10.326  1.00 91.08 179 A 1 
ATOM 1368 O O   . MET A 1 179 ? 14.075  -1.097  10.596  1.00 89.94 179 A 1 
ATOM 1369 C CB  . MET A 1 179 ? 17.234  -0.654  9.707   1.00 88.56 179 A 1 
ATOM 1370 C CG  . MET A 1 179 ? 18.133  -1.313  8.660   1.00 78.08 179 A 1 
ATOM 1371 S SD  . MET A 1 179 ? 19.754  -1.855  9.289   1.00 69.39 179 A 1 
ATOM 1372 C CE  . MET A 1 179 ? 20.510  -0.266  9.724   1.00 59.72 179 A 1 
ATOM 1373 N N   . GLU A 1 180 ? 14.815  0.986   10.976  1.00 87.86 180 A 1 
ATOM 1374 C CA  . GLU A 1 180 ? 13.861  1.249   12.067  1.00 86.96 180 A 1 
ATOM 1375 C C   . GLU A 1 180 ? 12.392  1.190   11.605  1.00 88.96 180 A 1 
ATOM 1376 O O   . GLU A 1 180 ? 11.519  0.753   12.353  1.00 87.81 180 A 1 
ATOM 1377 C CB  . GLU A 1 180 ? 14.120  2.639   12.661  1.00 86.58 180 A 1 
ATOM 1378 C CG  . GLU A 1 180 ? 15.442  2.790   13.433  1.00 82.45 180 A 1 
ATOM 1379 C CD  . GLU A 1 180 ? 15.667  4.235   13.912  1.00 79.56 180 A 1 
ATOM 1380 O OE1 . GLU A 1 180 ? 16.805  4.546   14.339  1.00 73.92 180 A 1 
ATOM 1381 O OE2 . GLU A 1 180 ? 14.698  5.039   13.902  1.00 75.75 180 A 1 
ATOM 1382 N N   . ILE A 1 181 ? 12.106  1.640   10.373  1.00 90.90 181 A 1 
ATOM 1383 C CA  . ILE A 1 181 ? 10.769  1.553   9.771   1.00 91.98 181 A 1 
ATOM 1384 C C   . ILE A 1 181 ? 10.394  0.100   9.473   1.00 92.50 181 A 1 
ATOM 1385 O O   . ILE A 1 181 ? 9.266   -0.308  9.752   1.00 91.61 181 A 1 
ATOM 1386 C CB  . ILE A 1 181 ? 10.706  2.440   8.505   1.00 91.71 181 A 1 
ATOM 1387 C CG1 . ILE A 1 181 ? 10.797  3.944   8.850   1.00 90.52 181 A 1 
ATOM 1388 C CG2 . ILE A 1 181 ? 9.466   2.157   7.648   1.00 90.08 181 A 1 
ATOM 1389 C CD1 . ILE A 1 181 ? 9.739   4.485   9.818   1.00 88.08 181 A 1 
ATOM 1390 N N   . ILE A 1 182 ? 11.323  -0.689  8.933   1.00 93.55 182 A 1 
ATOM 1391 C CA  . ILE A 1 182 ? 11.097  -2.104  8.634   1.00 93.22 182 A 1 
ATOM 1392 C C   . ILE A 1 182 ? 10.844  -2.907  9.914   1.00 93.31 182 A 1 
ATOM 1393 O O   . ILE A 1 182 ? 9.887   -3.677  9.952   1.00 93.37 182 A 1 
ATOM 1394 C CB  . ILE A 1 182 ? 12.268  -2.656  7.797   1.00 93.02 182 A 1 
ATOM 1395 C CG1 . ILE A 1 182 ? 12.294  -2.031  6.382   1.00 91.55 182 A 1 
ATOM 1396 C CG2 . ILE A 1 182 ? 12.240  -4.186  7.715   1.00 92.37 182 A 1 
ATOM 1397 C CD1 . ILE A 1 182 ? 11.053  -2.274  5.507   1.00 89.01 182 A 1 
ATOM 1398 N N   . GLU A 1 183 ? 11.622  -2.693  10.982  1.00 92.68 183 A 1 
ATOM 1399 C CA  . GLU A 1 183 ? 11.369  -3.357  12.270  1.00 91.88 183 A 1 
ATOM 1400 C C   . GLU A 1 183 ? 9.983   -3.009  12.828  1.00 91.89 183 A 1 
ATOM 1401 O O   . GLU A 1 183 ? 9.247   -3.900  13.251  1.00 91.79 183 A 1 
ATOM 1402 C CB  . GLU A 1 183 ? 12.475  -3.018  13.285  1.00 92.03 183 A 1 
ATOM 1403 C CG  . GLU A 1 183 ? 13.824  -3.702  12.976  1.00 80.15 183 A 1 
ATOM 1404 C CD  . GLU A 1 183 ? 13.752  -5.239  12.912  1.00 75.58 183 A 1 
ATOM 1405 O OE1 . GLU A 1 183 ? 14.444  -5.829  12.048  1.00 67.90 183 A 1 
ATOM 1406 O OE2 . GLU A 1 183 ? 13.000  -5.849  13.698  1.00 68.96 183 A 1 
ATOM 1407 N N   . LEU A 1 184 ? 9.549   -1.747  12.717  1.00 90.81 184 A 1 
ATOM 1408 C CA  . LEU A 1 184 ? 8.192   -1.354  13.115  1.00 90.18 184 A 1 
ATOM 1409 C C   . LEU A 1 184 ? 7.106   -2.100  12.315  1.00 92.26 184 A 1 
ATOM 1410 O O   . LEU A 1 184 ? 6.085   -2.497  12.883  1.00 91.60 184 A 1 
ATOM 1411 C CB  . LEU A 1 184 ? 8.069   0.174   12.973  1.00 90.36 184 A 1 
ATOM 1412 C CG  . LEU A 1 184 ? 6.689   0.743   13.344  1.00 86.45 184 A 1 
ATOM 1413 C CD1 . LEU A 1 184 ? 6.313   0.480   14.802  1.00 81.79 184 A 1 
ATOM 1414 C CD2 . LEU A 1 184 ? 6.702   2.258   13.124  1.00 84.11 184 A 1 
ATOM 1415 N N   . LEU A 1 185 ? 7.296   -2.321  11.004  1.00 91.99 185 A 1 
ATOM 1416 C CA  . LEU A 1 185 ? 6.364   -3.116  10.192  1.00 92.48 185 A 1 
ATOM 1417 C C   . LEU A 1 185 ? 6.359   -4.593  10.616  1.00 93.23 185 A 1 
ATOM 1418 O O   . LEU A 1 185 ? 5.290   -5.197  10.689  1.00 93.78 185 A 1 
ATOM 1419 C CB  . LEU A 1 185 ? 6.693   -2.971  8.695   1.00 93.75 185 A 1 
ATOM 1420 C CG  . LEU A 1 185 ? 6.461   -1.569  8.103   1.00 93.57 185 A 1 
ATOM 1421 C CD1 . LEU A 1 185 ? 6.883   -1.561  6.633   1.00 89.41 185 A 1 
ATOM 1422 C CD2 . LEU A 1 185 ? 4.998   -1.128  8.180   1.00 89.51 185 A 1 
ATOM 1423 N N   . PHE A 1 186 ? 7.513   -5.169  10.954  1.00 95.36 186 A 1 
ATOM 1424 C CA  . PHE A 1 186 ? 7.577   -6.531  11.490  1.00 94.94 186 A 1 
ATOM 1425 C C   . PHE A 1 186 ? 6.873   -6.658  12.843  1.00 95.05 186 A 1 
ATOM 1426 O O   . PHE A 1 186 ? 6.146   -7.631  13.047  1.00 94.61 186 A 1 
ATOM 1427 C CB  . PHE A 1 186 ? 9.033   -7.014  11.593  1.00 94.55 186 A 1 
ATOM 1428 C CG  . PHE A 1 186 ? 9.592   -7.530  10.283  1.00 93.61 186 A 1 
ATOM 1429 C CD1 . PHE A 1 186 ? 9.064   -8.705  9.719   1.00 89.32 186 A 1 
ATOM 1430 C CD2 . PHE A 1 186 ? 10.621  -6.839  9.624   1.00 90.16 186 A 1 
ATOM 1431 C CE1 . PHE A 1 186 ? 9.538   -9.167  8.481   1.00 88.76 186 A 1 
ATOM 1432 C CE2 . PHE A 1 186 ? 11.095  -7.302  8.385   1.00 88.53 186 A 1 
ATOM 1433 C CZ  . PHE A 1 186 ? 10.545  -8.460  7.809   1.00 90.01 186 A 1 
ATOM 1434 N N   . ASP A 1 187 ? 7.014   -5.690  13.738  1.00 94.30 187 A 1 
ATOM 1435 C CA  . ASP A 1 187 ? 6.301   -5.685  15.022  1.00 93.36 187 A 1 
ATOM 1436 C C   . ASP A 1 187 ? 4.779   -5.644  14.822  1.00 93.72 187 A 1 
ATOM 1437 O O   . ASP A 1 187 ? 4.052   -6.441  15.420  1.00 92.85 187 A 1 
ATOM 1438 C CB  . ASP A 1 187 ? 6.780   -4.512  15.888  1.00 92.80 187 A 1 
ATOM 1439 C CG  . ASP A 1 187 ? 8.203   -4.696  16.427  1.00 90.09 187 A 1 
ATOM 1440 O OD1 . ASP A 1 187 ? 8.661   -5.869  16.511  1.00 85.21 187 A 1 
ATOM 1441 O OD2 . ASP A 1 187 ? 8.801   -3.669  16.802  1.00 85.56 187 A 1 
ATOM 1442 N N   . LEU A 1 188 ? 4.295   -4.805  13.899  1.00 93.50 188 A 1 
ATOM 1443 C CA  . LEU A 1 188 ? 2.875   -4.771  13.528  1.00 93.02 188 A 1 
ATOM 1444 C C   . LEU A 1 188 ? 2.391   -6.111  12.956  1.00 94.38 188 A 1 
ATOM 1445 O O   . LEU A 1 188 ? 1.283   -6.555  13.265  1.00 93.93 188 A 1 
ATOM 1446 C CB  . LEU A 1 188 ? 2.647   -3.646  12.505  1.00 93.11 188 A 1 
ATOM 1447 C CG  . LEU A 1 188 ? 2.805   -2.231  13.079  1.00 91.11 188 A 1 
ATOM 1448 C CD1 . LEU A 1 188 ? 2.821   -1.217  11.933  1.00 87.71 188 A 1 
ATOM 1449 C CD2 . LEU A 1 188 ? 1.655   -1.884  14.022  1.00 88.69 188 A 1 
ATOM 1450 N N   . ASN A 1 189 ? 3.208   -6.777  12.135  1.00 94.90 189 A 1 
ATOM 1451 C CA  . ASN A 1 189 ? 2.856   -8.086  11.590  1.00 95.00 189 A 1 
ATOM 1452 C C   . ASN A 1 189 ? 2.832   -9.181  12.676  1.00 94.73 189 A 1 
ATOM 1453 O O   . ASN A 1 189 ? 1.926   -10.019 12.672  1.00 94.63 189 A 1 
ATOM 1454 C CB  . ASN A 1 189 ? 3.807   -8.421  10.439  1.00 95.42 189 A 1 
ATOM 1455 C CG  . ASN A 1 189 ? 3.495   -9.777  9.840   1.00 95.02 189 A 1 
ATOM 1456 O OD1 . ASN A 1 189 ? 4.276   -10.709 9.955   1.00 85.32 189 A 1 
ATOM 1457 N ND2 . ASN A 1 189 ? 2.348   -9.941  9.231   1.00 87.44 189 A 1 
ATOM 1458 N N   . ARG A 1 190 ? 3.755   -9.153  13.652  1.00 95.98 190 A 1 
ATOM 1459 C CA  . ARG A 1 190 ? 3.746   -10.067 14.814  1.00 95.20 190 A 1 
ATOM 1460 C C   . ARG A 1 190 ? 2.485   -9.909  15.665  1.00 94.72 190 A 1 
ATOM 1461 O O   . ARG A 1 190 ? 2.033   -10.886 16.259  1.00 93.64 190 A 1 
ATOM 1462 C CB  . ARG A 1 190 ? 4.991   -9.832  15.684  1.00 95.09 190 A 1 
ATOM 1463 C CG  . ARG A 1 190 ? 6.299   -10.309 15.040  1.00 91.35 190 A 1 
ATOM 1464 C CD  . ARG A 1 190 ? 7.482   -9.838  15.890  1.00 89.27 190 A 1 
ATOM 1465 N NE  . ARG A 1 190 ? 8.784   -10.016 15.207  1.00 83.77 190 A 1 
ATOM 1466 C CZ  . ARG A 1 190 ? 9.824   -9.200  15.310  1.00 79.41 190 A 1 
ATOM 1467 N NH1 . ARG A 1 190 ? 9.842   -8.163  16.104  1.00 71.84 190 A 1 
ATOM 1468 N NH2 . ARG A 1 190 ? 10.888  -9.401  14.592  1.00 72.37 190 A 1 
ATOM 1469 N N   . GLU A 1 191 ? 1.874   -8.730  15.676  1.00 95.02 191 A 1 
ATOM 1470 C CA  . GLU A 1 191 ? 0.562   -8.481  16.299  1.00 94.14 191 A 1 
ATOM 1471 C C   . GLU A 1 191 ? -0.630  -9.005  15.470  1.00 94.51 191 A 1 
ATOM 1472 O O   . GLU A 1 191 ? -1.777  -8.898  15.904  1.00 92.47 191 A 1 
ATOM 1473 C CB  . GLU A 1 191 ? 0.409   -6.983  16.588  1.00 93.44 191 A 1 
ATOM 1474 C CG  . GLU A 1 191 ? 1.387   -6.466  17.660  1.00 91.08 191 A 1 
ATOM 1475 C CD  . GLU A 1 191 ? 1.275   -4.942  17.798  1.00 89.31 191 A 1 
ATOM 1476 O OE1 . GLU A 1 191 ? 2.238   -4.264  18.201  1.00 82.93 191 A 1 
ATOM 1477 O OE2 . GLU A 1 191 ? 0.201   -4.369  17.475  1.00 83.55 191 A 1 
ATOM 1478 N N   . GLY A 1 192 ? -0.386  -9.594  14.292  1.00 95.38 192 A 1 
ATOM 1479 C CA  . GLY A 1 192 ? -1.406  -10.231 13.447  1.00 95.39 192 A 1 
ATOM 1480 C C   . GLY A 1 192 ? -1.915  -9.375  12.285  1.00 96.41 192 A 1 
ATOM 1481 O O   . GLY A 1 192 ? -2.845  -9.796  11.590  1.00 95.52 192 A 1 
ATOM 1482 N N   . VAL A 1 193 ? -1.325  -8.197  12.038  1.00 95.72 193 A 1 
ATOM 1483 C CA  . VAL A 1 193 ? -1.682  -7.342  10.893  1.00 96.23 193 A 1 
ATOM 1484 C C   . VAL A 1 193 ? -1.191  -7.984  9.592   1.00 97.37 193 A 1 
ATOM 1485 O O   . VAL A 1 193 ? -0.041  -8.417  9.496   1.00 97.22 193 A 1 
ATOM 1486 C CB  . VAL A 1 193 ? -1.117  -5.916  11.050  1.00 95.07 193 A 1 
ATOM 1487 C CG1 . VAL A 1 193 ? -1.571  -4.996  9.908   1.00 92.15 193 A 1 
ATOM 1488 C CG2 . VAL A 1 193 ? -1.585  -5.268  12.362  1.00 92.33 193 A 1 
ATOM 1489 N N   . THR A 1 194 ? -2.051  -8.025  8.567   1.00 96.52 194 A 1 
ATOM 1490 C CA  . THR A 1 194 ? -1.655  -8.454  7.218   1.00 97.41 194 A 1 
ATOM 1491 C C   . THR A 1 194 ? -0.931  -7.307  6.518   1.00 97.82 194 A 1 
ATOM 1492 O O   . THR A 1 194 ? -1.461  -6.199  6.459   1.00 97.42 194 A 1 
ATOM 1493 C CB  . THR A 1 194 ? -2.867  -8.870  6.379   1.00 97.32 194 A 1 
ATOM 1494 O OG1 . THR A 1 194 ? -3.663  -9.785  7.100   1.00 95.57 194 A 1 
ATOM 1495 C CG2 . THR A 1 194 ? -2.472  -9.534  5.062   1.00 96.21 194 A 1 
ATOM 1496 N N   . ILE A 1 195 ? 0.262   -7.558  5.966   1.00 97.45 195 A 1 
ATOM 1497 C CA  . ILE A 1 195 ? 1.070   -6.527  5.303   1.00 97.66 195 A 1 
ATOM 1498 C C   . ILE A 1 195 ? 1.449   -6.992  3.899   1.00 97.73 195 A 1 
ATOM 1499 O O   . ILE A 1 195 ? 2.005   -8.074  3.727   1.00 97.15 195 A 1 
ATOM 1500 C CB  . ILE A 1 195 ? 2.307   -6.127  6.144   1.00 97.36 195 A 1 
ATOM 1501 C CG1 . ILE A 1 195 ? 1.890   -5.761  7.591   1.00 96.02 195 A 1 
ATOM 1502 C CG2 . ILE A 1 195 ? 3.053   -4.967  5.455   1.00 96.74 195 A 1 
ATOM 1503 C CD1 . ILE A 1 195 ? 2.999   -5.192  8.477   1.00 94.22 195 A 1 
ATOM 1504 N N   . ILE A 1 196 ? 1.184   -6.145  2.897   1.00 98.07 196 A 1 
ATOM 1505 C CA  . ILE A 1 196 ? 1.712   -6.286  1.538   1.00 98.04 196 A 1 
ATOM 1506 C C   . ILE A 1 196 ? 2.656   -5.119  1.290   1.00 97.98 196 A 1 
ATOM 1507 O O   . ILE A 1 196 ? 2.243   -3.958  1.358   1.00 97.50 196 A 1 
ATOM 1508 C CB  . ILE A 1 196 ? 0.599   -6.354  0.474   1.00 97.67 196 A 1 
ATOM 1509 C CG1 . ILE A 1 196 ? -0.396  -7.478  0.825   1.00 95.16 196 A 1 
ATOM 1510 C CG2 . ILE A 1 196 ? 1.227   -6.568  -0.919  1.00 95.95 196 A 1 
ATOM 1511 C CD1 . ILE A 1 196 ? -1.506  -7.653  -0.206  1.00 84.86 196 A 1 
ATOM 1512 N N   . MET A 1 197 ? 3.919   -5.423  1.006   1.00 97.44 197 A 1 
ATOM 1513 C CA  . MET A 1 197 ? 4.968   -4.433  0.799   1.00 97.11 197 A 1 
ATOM 1514 C C   . MET A 1 197 ? 5.607   -4.595  -0.575  1.00 96.95 197 A 1 
ATOM 1515 O O   . MET A 1 197 ? 6.196   -5.631  -0.878  1.00 96.68 197 A 1 
ATOM 1516 C CB  . MET A 1 197 ? 5.994   -4.544  1.931   1.00 96.65 197 A 1 
ATOM 1517 C CG  . MET A 1 197 ? 7.119   -3.509  1.800   1.00 95.67 197 A 1 
ATOM 1518 S SD  . MET A 1 197 ? 8.346   -3.567  3.132   1.00 95.26 197 A 1 
ATOM 1519 C CE  . MET A 1 197 ? 9.055   -5.214  2.842   1.00 89.99 197 A 1 
ATOM 1520 N N   . VAL A 1 198 ? 5.551   -3.547  -1.392  1.00 97.36 198 A 1 
ATOM 1521 C CA  . VAL A 1 198 ? 6.391   -3.406  -2.579  1.00 96.83 198 A 1 
ATOM 1522 C C   . VAL A 1 198 ? 7.768   -2.909  -2.138  1.00 96.35 198 A 1 
ATOM 1523 O O   . VAL A 1 198 ? 7.867   -1.915  -1.419  1.00 95.47 198 A 1 
ATOM 1524 C CB  . VAL A 1 198 ? 5.748   -2.462  -3.611  1.00 96.12 198 A 1 
ATOM 1525 C CG1 . VAL A 1 198 ? 6.669   -2.226  -4.809  1.00 94.08 198 A 1 
ATOM 1526 C CG2 . VAL A 1 198 ? 4.427   -3.041  -4.139  1.00 94.65 198 A 1 
ATOM 1527 N N   . THR A 1 199 ? 8.832   -3.600  -2.549  1.00 95.23 199 A 1 
ATOM 1528 C CA  . THR A 1 199 ? 10.209  -3.199  -2.227  1.00 94.44 199 A 1 
ATOM 1529 C C   . THR A 1 199 ? 11.198  -3.649  -3.297  1.00 93.65 199 A 1 
ATOM 1530 O O   . THR A 1 199 ? 10.987  -4.649  -3.982  1.00 92.21 199 A 1 
ATOM 1531 C CB  . THR A 1 199 ? 10.619  -3.706  -0.831  1.00 94.12 199 A 1 
ATOM 1532 O OG1 . THR A 1 199 ? 11.878  -3.173  -0.481  1.00 90.88 199 A 1 
ATOM 1533 C CG2 . THR A 1 199 ? 10.720  -5.231  -0.722  1.00 90.86 199 A 1 
ATOM 1534 N N   . HIS A 1 200 ? 12.301  -2.913  -3.426  1.00 93.06 200 A 1 
ATOM 1535 C CA  . HIS A 1 200 ? 13.475  -3.313  -4.207  1.00 91.31 200 A 1 
ATOM 1536 C C   . HIS A 1 200 ? 14.584  -3.942  -3.349  1.00 92.11 200 A 1 
ATOM 1537 O O   . HIS A 1 200 ? 15.531  -4.504  -3.890  1.00 89.37 200 A 1 
ATOM 1538 C CB  . HIS A 1 200 ? 13.978  -2.104  -5.000  1.00 88.90 200 A 1 
ATOM 1539 C CG  . HIS A 1 200 ? 13.030  -1.716  -6.110  1.00 85.88 200 A 1 
ATOM 1540 N ND1 . HIS A 1 200 ? 12.946  -2.374  -7.317  1.00 73.99 200 A 1 
ATOM 1541 C CD2 . HIS A 1 200 ? 12.130  -0.696  -6.134  1.00 75.44 200 A 1 
ATOM 1542 C CE1 . HIS A 1 200 ? 12.023  -1.751  -8.056  1.00 75.71 200 A 1 
ATOM 1543 N NE2 . HIS A 1 200 ? 11.491  -0.730  -7.379  1.00 77.04 200 A 1 
ATOM 1544 N N   . ASP A 1 201 ? 14.468  -3.896  -2.012  1.00 91.84 201 A 1 
ATOM 1545 C CA  . ASP A 1 201 ? 15.473  -4.446  -1.099  1.00 91.95 201 A 1 
ATOM 1546 C C   . ASP A 1 201 ? 15.253  -5.953  -0.878  1.00 93.20 201 A 1 
ATOM 1547 O O   . ASP A 1 201 ? 14.336  -6.378  -0.169  1.00 92.80 201 A 1 
ATOM 1548 C CB  . ASP A 1 201 ? 15.487  -3.644  0.212   1.00 90.75 201 A 1 
ATOM 1549 C CG  . ASP A 1 201 ? 16.653  -4.029  1.141   1.00 89.02 201 A 1 
ATOM 1550 O OD1 . ASP A 1 201 ? 17.153  -5.176  1.056   1.00 85.34 201 A 1 
ATOM 1551 O OD2 . ASP A 1 201 ? 17.047  -3.174  1.958   1.00 83.75 201 A 1 
ATOM 1552 N N   . GLU A 1 202 ? 16.119  -6.774  -1.484  1.00 92.52 202 A 1 
ATOM 1553 C CA  . GLU A 1 202 ? 16.077  -8.229  -1.320  1.00 92.33 202 A 1 
ATOM 1554 C C   . GLU A 1 202 ? 16.334  -8.688  0.117   1.00 93.11 202 A 1 
ATOM 1555 O O   . GLU A 1 202 ? 15.788  -9.707  0.537   1.00 90.99 202 A 1 
ATOM 1556 C CB  . GLU A 1 202 ? 17.120  -8.923  -2.204  1.00 90.44 202 A 1 
ATOM 1557 C CG  . GLU A 1 202 ? 16.835  -8.863  -3.703  1.00 81.25 202 A 1 
ATOM 1558 C CD  . GLU A 1 202 ? 17.390  -10.070 -4.468  1.00 81.45 202 A 1 
ATOM 1559 O OE1 . GLU A 1 202 ? 17.061  -10.169 -5.669  1.00 73.92 202 A 1 
ATOM 1560 O OE2 . GLU A 1 202 ? 17.985  -10.978 -3.839  1.00 74.40 202 A 1 
ATOM 1561 N N   . ASN A 1 203 ? 17.166  -7.981  0.884   1.00 91.01 203 A 1 
ATOM 1562 C CA  . ASN A 1 203 ? 17.491  -8.383  2.252   1.00 90.24 203 A 1 
ATOM 1563 C C   . ASN A 1 203 ? 16.282  -8.213  3.172   1.00 91.60 203 A 1 
ATOM 1564 O O   . ASN A 1 203 ? 16.055  -9.046  4.047   1.00 89.87 203 A 1 
ATOM 1565 C CB  . ASN A 1 203 ? 18.679  -7.562  2.771   1.00 89.20 203 A 1 
ATOM 1566 C CG  . ASN A 1 203 ? 19.944  -7.804  1.978   1.00 85.39 203 A 1 
ATOM 1567 O OD1 . ASN A 1 203 ? 20.358  -8.932  1.754   1.00 77.61 203 A 1 
ATOM 1568 N ND2 . ASN A 1 203 ? 20.597  -6.756  1.540   1.00 76.86 203 A 1 
ATOM 1569 N N   . VAL A 1 204 ? 15.492  -7.161  2.943   1.00 91.44 204 A 1 
ATOM 1570 C CA  . VAL A 1 204 ? 14.220  -6.949  3.635   1.00 91.46 204 A 1 
ATOM 1571 C C   . VAL A 1 204 ? 13.190  -7.981  3.184   1.00 93.39 204 A 1 
ATOM 1572 O O   . VAL A 1 204 ? 12.581  -8.635  4.030   1.00 92.90 204 A 1 
ATOM 1573 C CB  . VAL A 1 204 ? 13.712  -5.516  3.407   1.00 90.22 204 A 1 
ATOM 1574 C CG1 . VAL A 1 204 ? 12.322  -5.319  4.012   1.00 85.99 204 A 1 
ATOM 1575 C CG2 . VAL A 1 204 ? 14.664  -4.501  4.053   1.00 86.39 204 A 1 
ATOM 1576 N N   . ALA A 1 205 ? 13.034  -8.186  1.871   1.00 90.59 205 A 1 
ATOM 1577 C CA  . ALA A 1 205 ? 12.054  -9.124  1.329   1.00 90.85 205 A 1 
ATOM 1578 C C   . ALA A 1 205 ? 12.272  -10.559 1.839   1.00 92.03 205 A 1 
ATOM 1579 O O   . ALA A 1 205 ? 11.317  -11.218 2.245   1.00 91.97 205 A 1 
ATOM 1580 C CB  . ALA A 1 205 ? 12.099  -9.044  -0.194  1.00 91.24 205 A 1 
ATOM 1581 N N   . LYS A 1 206 ? 13.531  -11.027 1.926   1.00 92.97 206 A 1 
ATOM 1582 C CA  . LYS A 1 206 ? 13.895  -12.364 2.441   1.00 91.61 206 A 1 
ATOM 1583 C C   . LYS A 1 206 ? 13.504  -12.604 3.906   1.00 90.74 206 A 1 
ATOM 1584 O O   . LYS A 1 206 ? 13.430  -13.755 4.324   1.00 88.78 206 A 1 
ATOM 1585 C CB  . LYS A 1 206 ? 15.409  -12.591 2.253   1.00 91.92 206 A 1 
ATOM 1586 C CG  . LYS A 1 206 ? 15.765  -12.914 0.793   1.00 88.99 206 A 1 
ATOM 1587 C CD  . LYS A 1 206 ? 17.287  -12.867 0.548   1.00 85.05 206 A 1 
ATOM 1588 C CE  . LYS A 1 206 ? 17.545  -13.070 -0.955  1.00 80.76 206 A 1 
ATOM 1589 N NZ  . LYS A 1 206 ? 18.899  -12.653 -1.398  1.00 71.73 206 A 1 
ATOM 1590 N N   . LYS A 1 207 ? 13.261  -11.549 4.688   1.00 93.90 207 A 1 
ATOM 1591 C CA  . LYS A 1 207 ? 12.792  -11.665 6.081   1.00 92.30 207 A 1 
ATOM 1592 C C   . LYS A 1 207 ? 11.270  -11.803 6.189   1.00 93.68 207 A 1 
ATOM 1593 O O   . LYS A 1 207 ? 10.773  -12.150 7.258   1.00 91.52 207 A 1 
ATOM 1594 C CB  . LYS A 1 207 ? 13.259  -10.456 6.902   1.00 91.63 207 A 1 
ATOM 1595 C CG  . LYS A 1 207 ? 14.784  -10.314 7.015   1.00 89.61 207 A 1 
ATOM 1596 C CD  . LYS A 1 207 ? 15.093  -9.038  7.808   1.00 83.35 207 A 1 
ATOM 1597 C CE  . LYS A 1 207 ? 16.596  -8.794  7.963   1.00 79.14 207 A 1 
ATOM 1598 N NZ  . LYS A 1 207 ? 16.840  -7.595  8.806   1.00 70.13 207 A 1 
ATOM 1599 N N   . THR A 1 208 ? 10.521  -11.502 5.124   1.00 92.51 208 A 1 
ATOM 1600 C CA  . THR A 1 208 ? 9.057   -11.638 5.112   1.00 91.60 208 A 1 
ATOM 1601 C C   . THR A 1 208 ? 8.644   -13.097 4.926   1.00 91.15 208 A 1 
ATOM 1602 O O   . THR A 1 208 ? 9.458   -13.954 4.584   1.00 89.01 208 A 1 
ATOM 1603 C CB  . THR A 1 208 ? 8.387   -10.727 4.073   1.00 91.99 208 A 1 
ATOM 1604 O OG1 . THR A 1 208 ? 8.693   -11.114 2.758   1.00 89.38 208 A 1 
ATOM 1605 C CG2 . THR A 1 208 ? 8.784   -9.269  4.269   1.00 89.25 208 A 1 
ATOM 1606 N N   . LYS A 1 209 ? 7.368   -13.400 5.170   1.00 91.15 209 A 1 
ATOM 1607 C CA  . LYS A 1 209 ? 6.870   -14.783 5.092   1.00 90.02 209 A 1 
ATOM 1608 C C   . LYS A 1 209 ? 6.939   -15.357 3.675   1.00 91.39 209 A 1 
ATOM 1609 O O   . LYS A 1 209 ? 7.153   -16.558 3.514   1.00 86.18 209 A 1 
ATOM 1610 C CB  . LYS A 1 209 ? 5.437   -14.812 5.644   1.00 86.55 209 A 1 
ATOM 1611 C CG  . LYS A 1 209 ? 4.867   -16.231 5.711   1.00 78.94 209 A 1 
ATOM 1612 C CD  . LYS A 1 209 ? 3.487   -16.202 6.381   1.00 73.58 209 A 1 
ATOM 1613 C CE  . LYS A 1 209 ? 2.899   -17.611 6.430   1.00 66.41 209 A 1 
ATOM 1614 N NZ  . LYS A 1 209 ? 1.556   -17.588 7.064   1.00 55.99 209 A 1 
ATOM 1615 N N   . ARG A 1 210 ? 6.715   -14.511 2.662   1.00 93.49 210 A 1 
ATOM 1616 C CA  . ARG A 1 210 ? 6.699   -14.900 1.245   1.00 94.87 210 A 1 
ATOM 1617 C C   . ARG A 1 210 ? 7.090   -13.722 0.360   1.00 96.67 210 A 1 
ATOM 1618 O O   . ARG A 1 210 ? 6.786   -12.571 0.672   1.00 96.10 210 A 1 
ATOM 1619 C CB  . ARG A 1 210 ? 5.300   -15.445 0.906   1.00 92.19 210 A 1 
ATOM 1620 C CG  . ARG A 1 210 ? 5.185   -16.000 -0.528  1.00 89.46 210 A 1 
ATOM 1621 C CD  . ARG A 1 210 ? 3.908   -16.791 -0.762  1.00 91.12 210 A 1 
ATOM 1622 N NE  . ARG A 1 210 ? 2.706   -16.014 -0.433  1.00 89.41 210 A 1 
ATOM 1623 C CZ  . ARG A 1 210 ? 1.618   -15.814 -1.150  1.00 91.70 210 A 1 
ATOM 1624 N NH1 . ARG A 1 210 ? 1.446   -16.324 -2.337  1.00 84.02 210 A 1 
ATOM 1625 N NH2 . ARG A 1 210 ? 0.668   -15.086 -0.657  1.00 83.53 210 A 1 
ATOM 1626 N N   . ILE A 1 211 ? 7.748   -14.040 -0.752  1.00 94.67 211 A 1 
ATOM 1627 C CA  . ILE A 1 211 ? 8.073   -13.095 -1.826  1.00 95.18 211 A 1 
ATOM 1628 C C   . ILE A 1 211 ? 7.283   -13.514 -3.064  1.00 95.06 211 A 1 
ATOM 1629 O O   . ILE A 1 211 ? 7.243   -14.697 -3.388  1.00 93.44 211 A 1 
ATOM 1630 C CB  . ILE A 1 211 ? 9.594   -13.051 -2.111  1.00 95.01 211 A 1 
ATOM 1631 C CG1 . ILE A 1 211 ? 10.392  -12.768 -0.817  1.00 92.64 211 A 1 
ATOM 1632 C CG2 . ILE A 1 211 ? 9.893   -11.995 -3.196  1.00 92.02 211 A 1 
ATOM 1633 C CD1 . ILE A 1 211 ? 11.917  -12.796 -1.002  1.00 90.54 211 A 1 
ATOM 1634 N N   . VAL A 1 212 ? 6.686   -12.549 -3.759  1.00 96.23 212 A 1 
ATOM 1635 C CA  . VAL A 1 212 ? 6.119   -12.724 -5.101  1.00 95.89 212 A 1 
ATOM 1636 C C   . VAL A 1 212 ? 6.877   -11.811 -6.051  1.00 95.99 212 A 1 
ATOM 1637 O O   . VAL A 1 212 ? 7.062   -10.624 -5.762  1.00 95.15 212 A 1 
ATOM 1638 C CB  . VAL A 1 212 ? 4.607   -12.443 -5.101  1.00 94.66 212 A 1 
ATOM 1639 C CG1 . VAL A 1 212 ? 4.022   -12.392 -6.512  1.00 86.10 212 A 1 
ATOM 1640 C CG2 . VAL A 1 212 ? 3.869   -13.544 -4.333  1.00 87.02 212 A 1 
ATOM 1641 N N   . ARG A 1 213 ? 7.321   -12.356 -7.190  1.00 95.12 213 A 1 
ATOM 1642 C CA  . ARG A 1 213 ? 8.091   -11.606 -8.191  1.00 94.45 213 A 1 
ATOM 1643 C C   . ARG A 1 213 ? 7.246   -11.299 -9.420  1.00 94.27 213 A 1 
ATOM 1644 O O   . ARG A 1 213 ? 6.545   -12.158 -9.949  1.00 92.09 213 A 1 
ATOM 1645 C CB  . ARG A 1 213 ? 9.403   -12.326 -8.541  1.00 93.60 213 A 1 
ATOM 1646 C CG  . ARG A 1 213 ? 10.356  -12.411 -7.334  1.00 90.45 213 A 1 
ATOM 1647 C CD  . ARG A 1 213 ? 11.692  -13.034 -7.732  1.00 90.10 213 A 1 
ATOM 1648 N NE  . ARG A 1 213 ? 12.616  -13.154 -6.588  1.00 89.02 213 A 1 
ATOM 1649 C CZ  . ARG A 1 213 ? 13.575  -12.308 -6.219  1.00 88.69 213 A 1 
ATOM 1650 N NH1 . ARG A 1 213 ? 13.798  -11.180 -6.825  1.00 79.99 213 A 1 
ATOM 1651 N NH2 . ARG A 1 213 ? 14.344  -12.593 -5.210  1.00 82.48 213 A 1 
ATOM 1652 N N   . PHE A 1 214 ? 7.345   -10.055 -9.881  1.00 92.69 214 A 1 
ATOM 1653 C CA  . PHE A 1 214 ? 6.676   -9.543  -11.073 1.00 92.54 214 A 1 
ATOM 1654 C C   . PHE A 1 214 ? 7.682   -9.214  -12.168 1.00 92.71 214 A 1 
ATOM 1655 O O   . PHE A 1 214 ? 8.733   -8.613  -11.915 1.00 89.22 214 A 1 
ATOM 1656 C CB  . PHE A 1 214 ? 5.807   -8.322  -10.725 1.00 91.89 214 A 1 
ATOM 1657 C CG  . PHE A 1 214 ? 4.426   -8.696  -10.228 1.00 93.46 214 A 1 
ATOM 1658 C CD1 . PHE A 1 214 ? 3.310   -8.537  -11.074 1.00 89.08 214 A 1 
ATOM 1659 C CD2 . PHE A 1 214 ? 4.259   -9.258  -8.950  1.00 88.57 214 A 1 
ATOM 1660 C CE1 . PHE A 1 214 ? 2.040   -8.956  -10.651 1.00 86.30 214 A 1 
ATOM 1661 C CE2 . PHE A 1 214 ? 2.991   -9.690  -8.532  1.00 87.20 214 A 1 
ATOM 1662 C CZ  . PHE A 1 214 ? 1.883   -9.541  -9.384  1.00 91.89 214 A 1 
ATOM 1663 N N   . PHE A 1 215 ? 7.314   -9.563  -13.408 1.00 89.32 215 A 1 
ATOM 1664 C CA  . PHE A 1 215 ? 8.023   -9.175  -14.619 1.00 88.72 215 A 1 
ATOM 1665 C C   . PHE A 1 215 ? 7.004   -8.871  -15.716 1.00 89.19 215 A 1 
ATOM 1666 O O   . PHE A 1 215 ? 6.133   -9.691  -15.990 1.00 83.27 215 A 1 
ATOM 1667 C CB  . PHE A 1 215 ? 8.994   -10.287 -15.030 1.00 86.91 215 A 1 
ATOM 1668 C CG  . PHE A 1 215 ? 9.918   -9.867  -16.152 1.00 84.41 215 A 1 
ATOM 1669 C CD1 . PHE A 1 215 ? 9.583   -10.136 -17.492 1.00 79.54 215 A 1 
ATOM 1670 C CD2 . PHE A 1 215 ? 11.103  -9.169  -15.858 1.00 80.18 215 A 1 
ATOM 1671 C CE1 . PHE A 1 215 ? 10.427  -9.710  -18.532 1.00 75.71 215 A 1 
ATOM 1672 C CE2 . PHE A 1 215 ? 11.948  -8.740  -16.895 1.00 74.63 215 A 1 
ATOM 1673 C CZ  . PHE A 1 215 ? 11.609  -9.012  -18.233 1.00 79.95 215 A 1 
ATOM 1674 N N   . ASP A 1 216 ? 7.081   -7.687  -16.321 1.00 86.62 216 A 1 
ATOM 1675 C CA  . ASP A 1 216 ? 6.228   -7.250  -17.438 1.00 88.18 216 A 1 
ATOM 1676 C C   . ASP A 1 216 ? 4.714   -7.510  -17.223 1.00 88.69 216 A 1 
ATOM 1677 O O   . ASP A 1 216 ? 4.031   -8.123  -18.034 1.00 83.43 216 A 1 
ATOM 1678 C CB  . ASP A 1 216 ? 6.784   -7.820  -18.754 1.00 85.60 216 A 1 
ATOM 1679 C CG  . ASP A 1 216 ? 6.311   -7.033  -19.975 1.00 78.75 216 A 1 
ATOM 1680 O OD1 . ASP A 1 216 ? 6.054   -5.819  -19.805 1.00 74.35 216 A 1 
ATOM 1681 O OD2 . ASP A 1 216 ? 6.311   -7.635  -21.071 1.00 74.49 216 A 1 
ATOM 1682 N N   . GLY A 1 217 ? 4.190   -7.099  -16.069 1.00 85.77 217 A 1 
ATOM 1683 C CA  . GLY A 1 217 ? 2.775   -7.268  -15.712 1.00 84.97 217 A 1 
ATOM 1684 C C   . GLY A 1 217 ? 2.370   -8.674  -15.258 1.00 89.04 217 A 1 
ATOM 1685 O O   . GLY A 1 217 ? 1.219   -8.861  -14.854 1.00 86.71 217 A 1 
ATOM 1686 N N   . ARG A 1 218 ? 3.275   -9.657  -15.264 1.00 84.72 218 A 1 
ATOM 1687 C CA  . ARG A 1 218 ? 3.007   -11.056 -14.896 1.00 85.31 218 A 1 
ATOM 1688 C C   . ARG A 1 218 ? 3.665   -11.421 -13.571 1.00 84.81 218 A 1 
ATOM 1689 O O   . ARG A 1 218 ? 4.785   -11.002 -13.285 1.00 83.53 218 A 1 
ATOM 1690 C CB  . ARG A 1 218 ? 3.478   -11.994 -16.011 1.00 86.31 218 A 1 
ATOM 1691 C CG  . ARG A 1 218 ? 2.788   -11.686 -17.352 1.00 84.11 218 A 1 
ATOM 1692 C CD  . ARG A 1 218 ? 3.276   -12.652 -18.428 1.00 83.99 218 A 1 
ATOM 1693 N NE  . ARG A 1 218 ? 2.668   -12.334 -19.732 1.00 77.23 218 A 1 
ATOM 1694 C CZ  . ARG A 1 218 ? 2.815   -12.996 -20.857 1.00 69.54 218 A 1 
ATOM 1695 N NH1 . ARG A 1 218 ? 3.551   -14.062 -20.935 1.00 63.75 218 A 1 
ATOM 1696 N NH2 . ARG A 1 218 ? 2.211   -12.591 -21.935 1.00 63.09 218 A 1 
ATOM 1697 N N   . GLN A 1 219 ? 2.975   -12.249 -12.804 1.00 86.94 219 A 1 
ATOM 1698 C CA  . GLN A 1 219 ? 3.576   -12.942 -11.670 1.00 85.12 219 A 1 
ATOM 1699 C C   . GLN A 1 219 ? 4.451   -14.088 -12.200 1.00 85.23 219 A 1 
ATOM 1700 O O   . GLN A 1 219 ? 3.958   -14.949 -12.925 1.00 84.45 219 A 1 
ATOM 1701 C CB  . GLN A 1 219 ? 2.456   -13.432 -10.742 1.00 85.22 219 A 1 
ATOM 1702 C CG  . GLN A 1 219 ? 3.009   -14.168 -9.515  1.00 81.82 219 A 1 
ATOM 1703 C CD  . GLN A 1 219 ? 1.907   -14.667 -8.585  1.00 81.51 219 A 1 
ATOM 1704 O OE1 . GLN A 1 219 ? 0.763   -14.232 -8.615  1.00 76.75 219 A 1 
ATOM 1705 N NE2 . GLN A 1 219 ? 2.216   -15.603 -7.720  1.00 74.46 219 A 1 
ATOM 1706 N N   . VAL A 1 220 ? 5.733   -14.085 -11.872 1.00 89.94 220 A 1 
ATOM 1707 C CA  . VAL A 1 220 ? 6.720   -15.075 -12.353 1.00 86.59 220 A 1 
ATOM 1708 C C   . VAL A 1 220 ? 7.218   -16.024 -11.257 1.00 85.54 220 A 1 
ATOM 1709 O O   . VAL A 1 220 ? 7.736   -17.086 -11.576 1.00 80.28 220 A 1 
ATOM 1710 C CB  . VAL A 1 220 ? 7.907   -14.396 -13.065 1.00 84.99 220 A 1 
ATOM 1711 C CG1 . VAL A 1 220 ? 7.445   -13.686 -14.345 1.00 81.55 220 A 1 
ATOM 1712 C CG2 . VAL A 1 220 ? 8.656   -13.383 -12.190 1.00 83.62 220 A 1 
ATOM 1713 N N   . GLU A 1 221 ? 7.041   -15.641 -9.998  1.00 84.38 221 A 1 
ATOM 1714 C CA  . GLU A 1 221 ? 7.387   -16.447 -8.813  1.00 85.73 221 A 1 
ATOM 1715 C C   . GLU A 1 221 ? 6.461   -16.060 -7.650  1.00 76.35 221 A 1 
ATOM 1716 O O   . GLU A 1 221 ? 6.215   -14.841 -7.463  1.00 69.02 221 A 1 
ATOM 1717 C CB  . GLU A 1 221 ? 8.877   -16.240 -8.467  1.00 81.82 221 A 1 
ATOM 1718 C CG  . GLU A 1 221 ? 9.429   -17.201 -7.394  1.00 70.66 221 A 1 
ATOM 1719 C CD  . GLU A 1 221 ? 10.895  -16.896 -6.991  1.00 67.66 221 A 1 
ATOM 1720 O OE1 . GLU A 1 221 ? 11.420  -17.624 -6.119  1.00 65.63 221 A 1 
ATOM 1721 O OE2 . GLU A 1 221 ? 11.492  -15.904 -7.478  1.00 65.04 221 A 1 
ATOM 1722 O OXT . GLU A 1 221 ? 6.021   -16.995 -6.943  1.00 72.67 221 A 1 
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