# 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_if07424
#
_entry.id if07424
#
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 LEU 1   
1 n ALA 2   
1 n TYR 3   
1 n GLU 4   
1 n ALA 5   
1 n ALA 6   
1 n VAL 7   
1 n THR 8   
1 n PHE 9   
1 n SER 10  
1 n GLN 11  
1 n ALA 12  
1 n ALA 13  
1 n PRO 14  
1 n GLN 15  
1 n MET 16  
1 n GLN 17  
1 n ASN 18  
1 n LYS 19  
1 n ALA 20  
1 n LEU 21  
1 n SER 22  
1 n ARG 23  
1 n ASN 24  
1 n ALA 25  
1 n ASN 26  
1 n ALA 27  
1 n LEU 28  
1 n ASP 29  
1 n ARG 30  
1 n LEU 31  
1 n ILE 32  
1 n THR 33  
1 n LEU 34  
1 n PHE 35  
1 n SER 36  
1 n LYS 37  
1 n LEU 38  
1 n PRO 39  
1 n GLY 40  
1 n ILE 41  
1 n GLY 42  
1 n LYS 43  
1 n LYS 44  
1 n SER 45  
1 n ALA 46  
1 n GLY 47  
1 n ARG 48  
1 n ILE 49  
1 n ALA 50  
1 n TYR 51  
1 n HIS 52  
1 n ILE 53  
1 n LEU 54  
1 n ASP 55  
1 n SER 56  
1 n ASP 57  
1 n PRO 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n THR 63  
1 n LEU 64  
1 n ALA 65  
1 n LYS 66  
1 n GLU 67  
1 n LEU 68  
1 n ALA 69  
1 n ASP 70  
1 n LEU 71  
1 n HIS 72  
1 n GLN 73  
1 n ALA 74  
1 n ILE 75  
1 n ARG 76  
1 n ARG 77  
1 n CYS 78  
1 n GLY 79  
1 n THR 80  
1 n CYS 81  
1 n GLY 82  
1 n GLY 83  
1 n PHE 84  
1 n THR 85  
1 n GLU 86  
1 n ALA 87  
1 n ASP 88  
1 n PRO 89  
1 n CYS 90  
1 n ALA 91  
1 n VAL 92  
1 n CYS 93  
1 n SER 94  
1 n ASP 95  
1 n SER 96  
1 n GLY 97  
1 n ARG 98  
1 n ASP 99  
1 n HIS 100 
1 n SER 101 
1 n ILE 102 
1 n VAL 103 
1 n CYS 104 
1 n VAL 105 
1 n VAL 106 
1 n GLU 107 
1 n SER 108 
1 n ALA 109 
1 n GLN 110 
1 n ASP 111 
1 n MET 112 
1 n ARG 113 
1 n ILE 114 
1 n ILE 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n ARG 119 
1 n GLU 120 
1 n PHE 121 
1 n PRO 122 
1 n GLY 123 
1 n VAL 124 
1 n TYR 125 
1 n HIS 126 
1 n VAL 127 
1 n LEU 128 
1 n GLY 129 
1 n GLY 130 
1 n LEU 131 
1 n ILE 132 
1 n ALA 133 
1 n PRO 134 
1 n LEU 135 
1 n GLU 136 
1 n GLY 137 
1 n ILE 138 
1 n GLY 139 
1 n PRO 140 
1 n ALA 141 
1 n ASN 142 
1 n LEU 143 
1 n SER 144 
1 n ILE 145 
1 n ASP 146 
1 n LYS 147 
1 n LEU 148 
1 n ILE 149 
1 n GLY 150 
1 n ARG 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n THR 155 
1 n GLU 156 
1 n PRO 157 
1 n GLY 158 
1 n ARG 159 
1 n ARG 160 
1 n VAL 161 
1 n LYS 162 
1 n GLU 163 
1 n LEU 164 
1 n ILE 165 
1 n LEU 166 
1 n ALA 167 
1 n LEU 168 
1 n ASN 169 
1 n PRO 170 
1 n THR 171 
1 n VAL 172 
1 n GLU 173 
1 n GLY 174 
1 n ASP 175 
1 n THR 176 
1 n THR 177 
1 n ALA 178 
1 n LEU 179 
1 n TYR 180 
1 n LEU 181 
1 n GLN 182 
1 n LYS 183 
1 n ILE 184 
1 n LEU 185 
1 n LYS 186 
1 n ASP 187 
1 n TYR 188 
1 n GLU 189 
1 n ILE 190 
1 n GLU 191 
1 n ILE 192 
1 n THR 193 
1 n ARG 194 
1 n LEU 195 
1 n ALA 196 
1 n SER 197 
1 n GLY 198 
1 n MET 199 
1 n PRO 200 
1 n VAL 201 
1 n GLY 202 
1 n GLY 203 
1 n ASN 204 
1 n ILE 205 
1 n GLU 206 
1 n TYR 207 
1 n ILE 208 
1 n ASP 209 
1 n LYS 210 
1 n LEU 211 
1 n THR 212 
1 n LEU 213 
1 n SER 214 
1 n ARG 215 
1 n SER 216 
1 n PHE 217 
1 n ARG 218 
1 n GLY 219 
1 n ARG 220 
1 n VAL 221 
1 n LYS 222 
1 n VAL 223 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:15:06)"
_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 81.50
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
#
_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   . LEU A 1 1   ? 18.846  -58.544 48.859  1.00 19.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.404  -59.198 47.614  1.00 32.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.611  -58.184 46.815  1.00 33.12 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.717  -57.557 47.356  1.00 31.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.612  -60.481 47.922  1.00 32.50 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.546  -61.683 48.156  1.00 28.69 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.869  -62.759 48.989  1.00 27.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.973  -62.303 46.815  1.00 31.17 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 18.068  -57.980 45.604  1.00 18.54 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.717  -56.925 44.649  1.00 27.73 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 16.214  -56.674 44.461  1.00 27.59 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 15.449  -57.626 44.377  1.00 27.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 18.339  -57.391 43.327  1.00 26.89 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 15.820  -55.415 44.343  1.00 20.31 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 15.266  -54.849 43.101  1.00 22.60 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 15.057  -53.332 43.280  1.00 23.19 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 13.984  -52.848 43.601  1.00 21.96 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 13.985  -55.563 42.611  1.00 22.06 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 14.173  -56.231 41.252  1.00 19.41 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 13.854  -55.526 40.072  1.00 17.64 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 14.689  -57.538 41.158  1.00 17.70 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 14.049  -56.131 38.809  1.00 17.23 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 14.890  -58.144 39.899  1.00 16.20 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 14.565  -57.440 38.723  1.00 18.33 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 14.751  -58.020 37.511  1.00 18.18 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 16.134  -52.593 43.085  1.00 21.73 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 16.063  -51.179 42.726  1.00 27.89 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 15.855  -51.087 41.215  1.00 26.79 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 16.672  -51.591 40.441  1.00 26.73 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 17.370  -50.443 43.079  1.00 28.74 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 17.469  -50.020 44.540  1.00 25.07 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 18.802  -49.303 44.828  1.00 23.03 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 18.765  -48.258 45.516  1.00 21.74 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 19.846  -49.823 44.372  1.00 28.60 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 14.777  -50.439 40.808  1.00 24.40 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 14.674  -49.823 39.487  1.00 29.29 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 13.625  -48.706 39.543  1.00 29.20 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 12.532  -48.796 38.996  1.00 28.67 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 14.379  -50.875 38.407  1.00 29.08 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 13.976  -47.641 40.280  1.00 21.52 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 13.296  -46.366 40.151  1.00 24.56 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 13.701  -45.745 38.811  1.00 24.18 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 14.850  -45.358 38.609  1.00 23.81 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 13.660  -45.488 41.352  1.00 24.58 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? 12.749  -45.681 37.897  1.00 20.18 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? 12.921  -44.991 36.618  1.00 23.70 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? 12.775  -43.492 36.857  1.00 23.82 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? 11.695  -42.917 36.765  1.00 22.76 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? 11.945  -45.534 35.552  1.00 22.63 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? 12.128  -44.833 34.202  1.00 19.26 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? 12.171  -47.036 35.318  1.00 21.04 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 13.879  -42.853 37.205  1.00 24.03 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 14.055  -41.404 37.108  1.00 26.64 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 14.499  -41.062 35.688  1.00 26.65 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 15.684  -41.050 35.379  1.00 25.38 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 15.060  -40.883 38.152  1.00 25.69 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 16.087  -41.820 38.381  1.00 22.94 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 14.385  -40.618 39.496  1.00 24.08 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? 13.542  -40.761 34.812  1.00 23.77 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? 13.847  -40.075 33.557  1.00 27.39 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? 13.732  -38.568 33.788  1.00 27.33 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? 12.760  -37.910 33.440  1.00 25.93 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? 13.027  -40.629 32.380  1.00 25.66 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? 13.907  -41.168 31.267  1.00 23.81 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? 14.351  -40.323 30.229  1.00 21.64 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? 14.305  -42.519 31.285  1.00 22.01 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? 15.178  -40.832 29.210  1.00 22.08 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? 15.135  -43.025 30.269  1.00 21.25 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? 15.568  -42.183 29.230  1.00 23.76 9   A 1 
ATOM 70   N N   . SER A 1 10  ? 14.736  -38.041 34.481  1.00 24.70 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? 14.970  -36.605 34.594  1.00 27.83 10  A 1 
ATOM 72   C C   . SER A 1 10  ? 15.860  -36.163 33.435  1.00 28.19 10  A 1 
ATOM 73   O O   . SER A 1 10  ? 16.978  -36.642 33.285  1.00 27.39 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? 15.604  -36.272 35.946  1.00 26.84 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? 15.817  -34.881 36.061  1.00 22.68 10  A 1 
ATOM 76   N N   . GLN A 1 11  ? 15.315  -35.290 32.620  1.00 24.37 11  A 1 
ATOM 77   C CA  . GLN A 1 11  ? 15.997  -34.192 31.937  1.00 27.43 11  A 1 
ATOM 78   C C   . GLN A 1 11  ? 17.425  -34.450 31.419  1.00 27.61 11  A 1 
ATOM 79   O O   . GLN A 1 11  ? 18.415  -34.201 32.103  1.00 26.02 11  A 1 
ATOM 80   C CB  . GLN A 1 11  ? 15.988  -32.971 32.874  1.00 26.35 11  A 1 
ATOM 81   C CG  . GLN A 1 11  ? 14.575  -32.459 33.196  1.00 23.31 11  A 1 
ATOM 82   C CD  . GLN A 1 11  ? 14.592  -31.306 34.192  1.00 21.12 11  A 1 
ATOM 83   O OE1 . GLN A 1 11  ? 15.594  -30.972 34.795  1.00 20.76 11  A 1 
ATOM 84   N NE2 . GLN A 1 11  ? 13.475  -30.654 34.420  1.00 21.77 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 17.517  -34.769 30.143  1.00 26.66 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 18.691  -34.426 29.345  1.00 30.07 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 18.253  -34.107 27.909  1.00 30.15 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 18.463  -34.872 26.977  1.00 29.00 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 19.747  -35.535 29.442  1.00 29.13 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 17.601  -32.944 27.743  1.00 29.21 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 17.604  -32.293 26.440  1.00 32.36 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 19.051  -31.865 26.152  1.00 32.39 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 19.679  -31.260 27.026  1.00 31.13 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 16.640  -31.099 26.459  1.00 30.88 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? 19.616  -32.172 24.985  1.00 25.87 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? 20.948  -31.699 24.656  1.00 28.35 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? 20.908  -30.174 24.617  1.00 28.59 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? 20.274  -29.568 23.756  1.00 27.73 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? 21.311  -32.352 23.318  1.00 27.48 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? 19.960  -32.650 22.678  1.00 28.65 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? 19.027  -32.885 23.865  1.00 32.65 14  A 1 
ATOM 102  N N   . GLN A 1 15  ? 21.583  -29.562 25.586  1.00 24.50 15  A 1 
ATOM 103  C CA  . GLN A 1 15  ? 21.955  -28.161 25.521  1.00 26.97 15  A 1 
ATOM 104  C C   . GLN A 1 15  ? 22.846  -27.982 24.291  1.00 26.55 15  A 1 
ATOM 105  O O   . GLN A 1 15  ? 24.065  -28.119 24.353  1.00 25.19 15  A 1 
ATOM 106  C CB  . GLN A 1 15  ? 22.680  -27.728 26.811  1.00 26.90 15  A 1 
ATOM 107  C CG  . GLN A 1 15  ? 21.756  -27.635 28.034  1.00 23.96 15  A 1 
ATOM 108  C CD  . GLN A 1 15  ? 22.476  -27.090 29.266  1.00 21.79 15  A 1 
ATOM 109  O OE1 . GLN A 1 15  ? 23.686  -26.949 29.318  1.00 20.85 15  A 1 
ATOM 110  N NE2 . GLN A 1 15  ? 21.763  -26.757 30.320  1.00 21.51 15  A 1 
ATOM 111  N N   . MET A 1 16  ? 22.224  -27.710 23.151  1.00 25.25 16  A 1 
ATOM 112  C CA  . MET A 1 16  ? 22.931  -27.072 22.049  1.00 27.97 16  A 1 
ATOM 113  C C   . MET A 1 16  ? 23.383  -25.721 22.575  1.00 28.71 16  A 1 
ATOM 114  O O   . MET A 1 16  ? 22.603  -24.785 22.713  1.00 28.13 16  A 1 
ATOM 115  C CB  . MET A 1 16  ? 22.057  -26.940 20.795  1.00 26.61 16  A 1 
ATOM 116  C CG  . MET A 1 16  ? 21.997  -28.253 20.012  1.00 24.26 16  A 1 
ATOM 117  S SD  . MET A 1 16  ? 21.058  -28.170 18.463  1.00 22.67 16  A 1 
ATOM 118  C CE  . MET A 1 16  ? 22.200  -27.260 17.395  1.00 20.76 16  A 1 
ATOM 119  N N   . GLN A 1 17  ? 24.650  -25.694 22.945  1.00 25.98 17  A 1 
ATOM 120  C CA  . GLN A 1 17  ? 25.372  -24.497 23.302  1.00 27.48 17  A 1 
ATOM 121  C C   . GLN A 1 17  ? 25.085  -23.438 22.238  1.00 28.07 17  A 1 
ATOM 122  O O   . GLN A 1 17  ? 25.585  -23.514 21.116  1.00 26.75 17  A 1 
ATOM 123  C CB  . GLN A 1 17  ? 26.872  -24.837 23.358  1.00 26.37 17  A 1 
ATOM 124  C CG  . GLN A 1 17  ? 27.241  -25.750 24.540  1.00 23.50 17  A 1 
ATOM 125  C CD  . GLN A 1 17  ? 28.661  -26.304 24.451  1.00 21.24 17  A 1 
ATOM 126  O OE1 . GLN A 1 17  ? 29.343  -26.232 23.442  1.00 20.63 17  A 1 
ATOM 127  N NE2 . GLN A 1 17  ? 29.166  -26.903 25.505  1.00 21.60 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? 24.278  -22.436 22.613  1.00 27.17 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? 24.272  -21.138 21.957  1.00 28.99 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? 25.671  -20.549 22.130  1.00 29.29 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? 25.943  -19.759 23.029  1.00 27.72 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? 23.169  -20.239 22.557  1.00 28.61 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? 21.840  -20.335 21.835  1.00 25.63 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? 21.755  -20.637 20.656  1.00 23.77 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? 20.755  -20.032 22.503  1.00 23.75 18  A 1 
ATOM 136  N N   . LYS A 1 19  ? 26.580  -21.004 21.291  1.00 29.23 19  A 1 
ATOM 137  C CA  . LYS A 1 19  ? 27.844  -20.341 21.068  1.00 32.65 19  A 1 
ATOM 138  C C   . LYS A 1 19  ? 27.456  -18.995 20.482  1.00 33.43 19  A 1 
ATOM 139  O O   . LYS A 1 19  ? 27.100  -18.913 19.307  1.00 32.16 19  A 1 
ATOM 140  C CB  . LYS A 1 19  ? 28.726  -21.219 20.160  1.00 31.27 19  A 1 
ATOM 141  C CG  . LYS A 1 19  ? 30.213  -20.886 20.294  1.00 28.19 19  A 1 
ATOM 142  C CD  . LYS A 1 19  ? 31.052  -21.896 19.484  1.00 25.91 19  A 1 
ATOM 143  C CE  . LYS A 1 19  ? 32.542  -21.709 19.762  1.00 23.17 19  A 1 
ATOM 144  N NZ  . LYS A 1 19  ? 33.367  -22.719 19.045  1.00 22.10 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? 27.438  -17.984 21.339  1.00 32.64 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? 27.325  -16.596 20.943  1.00 34.99 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? 28.458  -16.304 19.952  1.00 36.49 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? 29.570  -15.946 20.326  1.00 35.26 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? 27.373  -15.725 22.208  1.00 33.85 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? 28.179  -16.531 18.675  1.00 35.10 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? 28.944  -15.969 17.587  1.00 36.26 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? 28.604  -14.482 17.559  1.00 37.31 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? 27.785  -14.028 16.766  1.00 35.61 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? 28.631  -16.713 16.271  1.00 34.34 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? 29.540  -17.935 16.049  1.00 31.62 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? 28.735  -19.146 15.582  1.00 28.81 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? 30.587  -17.638 14.980  1.00 30.73 21  A 1 
ATOM 158  N N   . SER A 1 22  ? 29.269  -13.742 18.435  1.00 35.35 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? 29.600  -12.343 18.200  1.00 36.96 22  A 1 
ATOM 160  C C   . SER A 1 22  ? 30.516  -12.272 16.968  1.00 38.88 22  A 1 
ATOM 161  O O   . SER A 1 22  ? 31.704  -11.988 17.060  1.00 37.49 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? 30.262  -11.754 19.453  1.00 35.03 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? 30.765  -10.464 19.189  1.00 30.50 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? 29.963  -12.618 15.795  1.00 52.35 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? 30.521  -12.177 14.525  1.00 54.46 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? 29.943  -10.791 14.317  1.00 56.81 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? 28.732  -10.664 14.163  1.00 52.69 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? 30.163  -13.138 13.382  1.00 50.04 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? 31.065  -14.379 13.384  1.00 44.90 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? 30.740  -15.287 12.191  1.00 41.59 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? 31.667  -16.436 12.117  1.00 38.20 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? 31.597  -17.442 11.259  1.00 34.11 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? 30.648  -17.529 10.369  1.00 32.66 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? 32.490  -18.392 11.279  1.00 32.77 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? 30.785  -9.771  14.335  1.00 65.73 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? 30.451  -8.457  13.807  1.00 73.14 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? 29.839  -8.672  12.420  1.00 78.14 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? 30.566  -9.010  11.487  1.00 72.87 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? 31.735  -7.607  13.715  1.00 64.58 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? 32.151  -7.001  15.040  1.00 55.36 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? 31.334  -6.700  15.891  1.00 50.20 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? 33.426  -6.778  15.253  1.00 47.74 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 28.498  -8.576  12.315  1.00 77.91 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 27.814  -8.706  11.041  1.00 82.59 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 28.456  -7.683  10.098  1.00 85.44 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 28.497  -6.490  10.418  1.00 79.55 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 26.307  -8.482  11.238  1.00 76.88 25  A 1 
ATOM 188  N N   . ASN A 1 26  ? 29.014  -8.155  8.983   1.00 89.35 26  A 1 
ATOM 189  C CA  . ASN A 1 26  ? 29.662  -7.263  8.036   1.00 90.89 26  A 1 
ATOM 190  C C   . ASN A 1 26  ? 28.619  -6.325  7.396   1.00 92.79 26  A 1 
ATOM 191  O O   . ASN A 1 26  ? 27.406  -6.484  7.591   1.00 91.21 26  A 1 
ATOM 192  C CB  . ASN A 1 26  ? 30.539  -8.096  7.071   1.00 86.04 26  A 1 
ATOM 193  C CG  . ASN A 1 26  ? 29.731  -8.974  6.141   1.00 79.64 26  A 1 
ATOM 194  O OD1 . ASN A 1 26  ? 28.704  -8.566  5.646   1.00 70.04 26  A 1 
ATOM 195  N ND2 . ASN A 1 26  ? 30.164  -10.178 5.859   1.00 72.64 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? 29.057  -5.300  6.683   1.00 92.69 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? 28.145  -4.315  6.094   1.00 93.04 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? 27.128  -4.957  5.135   1.00 94.12 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? 25.958  -4.575  5.137   1.00 93.38 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? 28.982  -3.241  5.392   1.00 91.89 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? 27.555  -5.981  4.389   1.00 93.93 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? 26.725  -6.735  3.457   1.00 94.47 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? 25.621  -7.516  4.186   1.00 95.39 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? 24.455  -7.403  3.820   1.00 95.34 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? 27.654  -7.648  2.641   1.00 93.40 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? 26.943  -8.454  1.546   1.00 89.79 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? 26.367  -7.549  0.459   1.00 86.42 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? 27.951  -9.404  0.908   1.00 86.65 28  A 1 
ATOM 209  N N   . ASP A 1 29  ? 25.954  -8.229  5.272   1.00 94.76 29  A 1 
ATOM 210  C CA  . ASP A 1 29  ? 24.977  -8.972  6.081   1.00 94.57 29  A 1 
ATOM 211  C C   . ASP A 1 29  ? 23.912  -8.051  6.694   1.00 95.30 29  A 1 
ATOM 212  O O   . ASP A 1 29  ? 22.725  -8.395  6.741   1.00 95.07 29  A 1 
ATOM 213  C CB  . ASP A 1 29  ? 25.688  -9.725  7.220   1.00 93.31 29  A 1 
ATOM 214  C CG  . ASP A 1 29  ? 26.593  -10.870 6.761   1.00 90.08 29  A 1 
ATOM 215  O OD1 . ASP A 1 29  ? 26.249  -11.536 5.764   1.00 86.76 29  A 1 
ATOM 216  O OD2 . ASP A 1 29  ? 27.621  -11.089 7.445   1.00 85.92 29  A 1 
ATOM 217  N N   . ARG A 1 30  ? 24.313  -6.861  7.149   1.00 95.24 30  A 1 
ATOM 218  C CA  . ARG A 1 30  ? 23.376  -5.846  7.652   1.00 94.87 30  A 1 
ATOM 219  C C   . ARG A 1 30  ? 22.427  -5.373  6.553   1.00 95.43 30  A 1 
ATOM 220  O O   . ARG A 1 30  ? 21.219  -5.309  6.792   1.00 95.27 30  A 1 
ATOM 221  C CB  . ARG A 1 30  ? 24.117  -4.650  8.274   1.00 94.50 30  A 1 
ATOM 222  C CG  . ARG A 1 30  ? 24.849  -5.019  9.578   1.00 93.03 30  A 1 
ATOM 223  C CD  . ARG A 1 30  ? 25.333  -3.774  10.334  1.00 91.08 30  A 1 
ATOM 224  N NE  . ARG A 1 30  ? 26.267  -2.935  9.554   1.00 85.88 30  A 1 
ATOM 225  C CZ  . ARG A 1 30  ? 27.585  -3.037  9.508   1.00 83.00 30  A 1 
ATOM 226  N NH1 . ARG A 1 30  ? 28.233  -3.979  10.127  1.00 74.90 30  A 1 
ATOM 227  N NH2 . ARG A 1 30  ? 28.292  -2.169  8.835   1.00 75.53 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? 22.940  -5.115  5.352   1.00 95.07 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? 22.132  -4.672  4.215   1.00 95.37 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? 21.138  -5.755  3.763   1.00 96.19 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? 19.953  -5.473  3.594   1.00 96.26 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? 23.080  -4.238  3.083   1.00 95.04 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? 22.363  -3.589  1.888   1.00 91.71 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? 21.643  -2.297  2.281   1.00 89.35 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? 23.374  -3.270  0.791   1.00 89.56 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? 21.593  -7.011  3.653   1.00 96.09 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? 20.728  -8.168  3.351   1.00 96.31 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? 19.622  -8.300  4.400   1.00 96.43 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? 18.458  -8.534  4.063   1.00 96.05 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? 21.575  -9.465  3.265   1.00 96.41 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? 22.489  -9.417  2.021   1.00 96.14 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? 20.684  -10.724 3.211   1.00 95.93 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? 23.558  -10.514 1.985   1.00 94.48 32  A 1 
ATOM 244  N N   . THR A 1 33  ? 19.963  -8.129  5.679   1.00 96.67 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? 18.985  -8.175  6.772   1.00 96.14 33  A 1 
ATOM 246  C C   . THR A 1 33  ? 17.935  -7.073  6.626   1.00 96.20 33  A 1 
ATOM 247  O O   . THR A 1 33  ? 16.753  -7.358  6.789   1.00 95.27 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? 19.675  -8.080  8.141   1.00 95.36 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? 20.562  -9.162  8.295   1.00 92.46 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? 18.684  -8.158  9.304   1.00 92.21 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? 18.334  -5.853  6.284   1.00 96.56 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? 17.407  -4.735  6.058   1.00 96.14 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? 16.480  -4.997  4.868   1.00 96.66 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? 15.265  -4.928  5.033   1.00 96.21 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? 18.193  -3.426  5.865   1.00 95.37 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? 18.846  -2.877  7.147   1.00 90.76 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? 19.755  -1.700  6.792   1.00 86.72 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? 17.814  -2.405  8.172   1.00 86.09 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? 17.015  -5.392  3.714   1.00 96.99 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? 16.192  -5.694  2.537   1.00 97.34 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? 15.230  -6.861  2.768   1.00 97.54 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? 14.094  -6.810  2.306   1.00 97.23 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? 17.086  -5.974  1.321   1.00 97.24 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? 17.773  -4.764  0.712   1.00 97.36 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? 17.128  -3.509  0.654   1.00 95.41 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? 19.042  -4.914  0.121   1.00 95.33 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? 17.754  -2.415  0.031   1.00 94.77 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? 19.663  -3.820  -0.507  1.00 94.85 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? 19.022  -2.569  -0.550  1.00 95.45 35  A 1 
ATOM 270  N N   . SER A 1 36  ? 15.631  -7.877  3.538   1.00 97.26 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? 14.756  -9.018  3.846   1.00 97.09 36  A 1 
ATOM 272  C C   . SER A 1 36  ? 13.549  -8.684  4.735   1.00 96.89 36  A 1 
ATOM 273  O O   . SER A 1 36  ? 12.682  -9.539  4.917   1.00 95.44 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? 15.570  -10.164 4.456   1.00 96.25 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? 15.970  -9.907  5.792   1.00 87.79 36  A 1 
ATOM 276  N N   . LYS A 1 37  ? 13.491  -7.477  5.312   1.00 97.30 37  A 1 
ATOM 277  C CA  . LYS A 1 37  ? 12.331  -6.973  6.062   1.00 96.42 37  A 1 
ATOM 278  C C   . LYS A 1 37  ? 11.302  -6.280  5.168   1.00 96.62 37  A 1 
ATOM 279  O O   . LYS A 1 37  ? 10.199  -6.009  5.639   1.00 95.10 37  A 1 
ATOM 280  C CB  . LYS A 1 37  ? 12.791  -6.001  7.159   1.00 95.80 37  A 1 
ATOM 281  C CG  . LYS A 1 37  ? 13.639  -6.674  8.243   1.00 93.79 37  A 1 
ATOM 282  C CD  . LYS A 1 37  ? 14.080  -5.615  9.259   1.00 87.98 37  A 1 
ATOM 283  C CE  . LYS A 1 37  ? 14.927  -6.251  10.364  1.00 84.13 37  A 1 
ATOM 284  N NZ  . LYS A 1 37  ? 15.288  -5.238  11.390  1.00 73.64 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? 11.658  -5.972  3.921   1.00 96.73 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? 10.742  -5.334  2.980   1.00 96.62 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? 9.714   -6.354  2.461   1.00 96.46 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? 10.052  -7.527  2.268   1.00 95.15 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? 11.532  -4.688  1.828   1.00 96.50 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? 12.521  -3.588  2.262   1.00 96.24 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? 13.287  -3.075  1.041   1.00 94.10 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? 11.819  -2.398  2.917   1.00 93.50 38  A 1 
ATOM 293  N N   . PRO A 1 39  ? 8.449   -5.936  2.223   1.00 96.37 39  A 1 
ATOM 294  C CA  . PRO A 1 39  ? 7.415   -6.826  1.707   1.00 95.23 39  A 1 
ATOM 295  C C   . PRO A 1 39  ? 7.820   -7.403  0.344   1.00 95.57 39  A 1 
ATOM 296  O O   . PRO A 1 39  ? 8.392   -6.717  -0.500  1.00 93.50 39  A 1 
ATOM 297  C CB  . PRO A 1 39  ? 6.137   -5.973  1.638   1.00 93.05 39  A 1 
ATOM 298  C CG  . PRO A 1 39  ? 6.665   -4.547  1.495   1.00 90.62 39  A 1 
ATOM 299  C CD  . PRO A 1 39  ? 7.945   -4.572  2.323   1.00 94.30 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? 7.575   -8.693  0.142   1.00 95.21 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? 7.925   -9.398  -1.099  1.00 94.72 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? 9.418   -9.742  -1.281  1.00 96.00 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? 9.774   -10.441 -2.233  1.00 94.59 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? 10.318  -9.328  -0.374  1.00 96.52 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? 11.761  -9.590  -0.476  1.00 97.27 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? 12.206  -10.640 0.547   1.00 97.48 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? 12.461  -10.367 1.715   1.00 96.44 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? 12.590  -8.282  -0.409  1.00 96.95 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? 12.070  -7.259  -1.452  1.00 95.25 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? 14.076  -8.603  -0.650  1.00 95.06 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? 12.911  -5.988  -1.581  1.00 89.11 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? 12.366  -11.879 0.092   1.00 98.02 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? 12.976  -12.934 0.906   1.00 97.87 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? 14.507  -12.817 0.998   1.00 98.12 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? 15.151  -12.165 0.179   1.00 97.60 42  A 1 
ATOM 316  N N   . LYS A 1 43  ? 15.132  -13.549 1.938   1.00 97.68 43  A 1 
ATOM 317  C CA  . LYS A 1 43  ? 16.596  -13.538 2.168   1.00 97.53 43  A 1 
ATOM 318  C C   . LYS A 1 43  ? 17.437  -13.758 0.898   1.00 97.94 43  A 1 
ATOM 319  O O   . LYS A 1 43  ? 18.438  -13.082 0.704   1.00 97.36 43  A 1 
ATOM 320  C CB  . LYS A 1 43  ? 16.992  -14.594 3.218   1.00 96.31 43  A 1 
ATOM 321  C CG  . LYS A 1 43  ? 16.509  -14.252 4.634   1.00 87.76 43  A 1 
ATOM 322  C CD  . LYS A 1 43  ? 17.031  -15.278 5.651   1.00 81.52 43  A 1 
ATOM 323  C CE  . LYS A 1 43  ? 16.566  -14.915 7.066   1.00 74.31 43  A 1 
ATOM 324  N NZ  . LYS A 1 43  ? 17.063  -15.880 8.081   1.00 65.03 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? 17.025  -14.679 0.011   1.00 98.11 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? 17.733  -14.938 -1.255  1.00 98.18 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? 17.679  -13.731 -2.199  1.00 98.42 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? 18.681  -13.391 -2.814  1.00 98.12 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? 17.176  -16.187 -1.960  1.00 97.91 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? 17.476  -17.505 -1.223  1.00 94.07 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? 16.995  -18.713 -2.047  1.00 89.03 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? 17.301  -20.034 -1.335  1.00 82.55 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? 16.851  -21.221 -2.117  1.00 73.86 44  A 1 
ATOM 334  N N   . SER A 1 45  ? 16.505  -13.084 -2.316  1.00 98.44 45  A 1 
ATOM 335  C CA  . SER A 1 45  ? 16.328  -11.881 -3.134  1.00 98.42 45  A 1 
ATOM 336  C C   . SER A 1 45  ? 17.095  -10.699 -2.552  1.00 98.55 45  A 1 
ATOM 337  O O   . SER A 1 45  ? 17.806  -10.030 -3.293  1.00 98.35 45  A 1 
ATOM 338  C CB  . SER A 1 45  ? 14.843  -11.534 -3.273  1.00 98.02 45  A 1 
ATOM 339  O OG  . SER A 1 45  ? 14.151  -12.623 -3.860  1.00 93.33 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? 17.036  -10.511 -1.229  1.00 98.28 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? 17.824  -9.505  -0.522  1.00 98.21 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? 19.334  -9.674  -0.768  1.00 98.21 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? 20.020  -8.701  -1.057  1.00 98.08 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? 17.491  -9.609  0.969   1.00 98.00 46  A 1 
ATOM 345  N N   . GLY A 1 47  ? 19.830  -10.919 -0.737  1.00 98.33 47  A 1 
ATOM 346  C CA  . GLY A 1 47  ? 21.214  -11.234 -1.092  1.00 98.24 47  A 1 
ATOM 347  C C   . GLY A 1 47  ? 21.554  -10.816 -2.521  1.00 98.37 47  A 1 
ATOM 348  O O   . GLY A 1 47  ? 22.499  -10.064 -2.718  1.00 98.20 47  A 1 
ATOM 349  N N   . ARG A 1 48  ? 20.743  -11.219 -3.513  1.00 98.44 48  A 1 
ATOM 350  C CA  . ARG A 1 48  ? 20.971  -10.824 -4.918  1.00 98.47 48  A 1 
ATOM 351  C C   . ARG A 1 48  ? 21.010  -9.305  -5.109  1.00 98.51 48  A 1 
ATOM 352  O O   . ARG A 1 48  ? 21.877  -8.826  -5.825  1.00 98.25 48  A 1 
ATOM 353  C CB  . ARG A 1 48  ? 19.902  -11.419 -5.842  1.00 98.30 48  A 1 
ATOM 354  C CG  . ARG A 1 48  ? 20.054  -12.940 -6.027  1.00 94.85 48  A 1 
ATOM 355  C CD  . ARG A 1 48  ? 19.133  -13.453 -7.143  1.00 93.13 48  A 1 
ATOM 356  N NE  . ARG A 1 48  ? 17.699  -13.212 -6.849  1.00 82.43 48  A 1 
ATOM 357  C CZ  . ARG A 1 48  ? 16.830  -14.078 -6.358  1.00 77.54 48  A 1 
ATOM 358  N NH1 . ARG A 1 48  ? 17.168  -15.300 -6.050  1.00 66.20 48  A 1 
ATOM 359  N NH2 . ARG A 1 48  ? 15.582  -13.728 -6.173  1.00 66.38 48  A 1 
ATOM 360  N N   . ILE A 1 49  ? 20.100  -8.573  -4.460  1.00 98.41 49  A 1 
ATOM 361  C CA  . ILE A 1 49  ? 20.061  -7.104  -4.527  1.00 98.20 49  A 1 
ATOM 362  C C   . ILE A 1 49  ? 21.334  -6.507  -3.916  1.00 98.11 49  A 1 
ATOM 363  O O   . ILE A 1 49  ? 21.969  -5.661  -4.533  1.00 97.80 49  A 1 
ATOM 364  C CB  . ILE A 1 49  ? 18.785  -6.565  -3.832  1.00 98.06 49  A 1 
ATOM 365  C CG1 . ILE A 1 49  ? 17.515  -6.995  -4.608  1.00 97.70 49  A 1 
ATOM 366  C CG2 . ILE A 1 49  ? 18.823  -5.029  -3.712  1.00 97.54 49  A 1 
ATOM 367  C CD1 . ILE A 1 49  ? 16.220  -6.831  -3.797  1.00 96.05 49  A 1 
ATOM 368  N N   . ALA A 1 50  ? 21.734  -6.972  -2.730  1.00 98.00 50  A 1 
ATOM 369  C CA  . ALA A 1 50  ? 22.913  -6.449  -2.048  1.00 97.81 50  A 1 
ATOM 370  C C   . ALA A 1 50  ? 24.213  -6.709  -2.835  1.00 97.71 50  A 1 
ATOM 371  O O   . ALA A 1 50  ? 25.026  -5.799  -2.969  1.00 97.27 50  A 1 
ATOM 372  C CB  . ALA A 1 50  ? 22.959  -7.048  -0.637  1.00 97.49 50  A 1 
ATOM 373  N N   . TYR A 1 51  ? 24.385  -7.920  -3.392  1.00 97.92 51  A 1 
ATOM 374  C CA  . TYR A 1 51  ? 25.527  -8.227  -4.265  1.00 97.85 51  A 1 
ATOM 375  C C   . TYR A 1 51  ? 25.486  -7.414  -5.561  1.00 97.90 51  A 1 
ATOM 376  O O   . TYR A 1 51  ? 26.503  -6.851  -5.942  1.00 97.46 51  A 1 
ATOM 377  C CB  . TYR A 1 51  ? 25.592  -9.732  -4.563  1.00 97.38 51  A 1 
ATOM 378  C CG  . TYR A 1 51  ? 26.253  -10.539 -3.461  1.00 96.68 51  A 1 
ATOM 379  C CD1 . TYR A 1 51  ? 27.651  -10.471 -3.290  1.00 94.58 51  A 1 
ATOM 380  C CD2 . TYR A 1 51  ? 25.487  -11.359 -2.605  1.00 94.67 51  A 1 
ATOM 381  C CE1 . TYR A 1 51  ? 28.275  -11.204 -2.266  1.00 93.71 51  A 1 
ATOM 382  C CE2 . TYR A 1 51  ? 26.107  -12.091 -1.575  1.00 93.42 51  A 1 
ATOM 383  C CZ  . TYR A 1 51  ? 27.502  -12.013 -1.403  1.00 93.96 51  A 1 
ATOM 384  O OH  . TYR A 1 51  ? 28.101  -12.711 -0.400  1.00 92.06 51  A 1 
ATOM 385  N N   . HIS A 1 52  ? 24.320  -7.262  -6.185  1.00 98.34 52  A 1 
ATOM 386  C CA  . HIS A 1 52  ? 24.189  -6.427  -7.381  1.00 98.35 52  A 1 
ATOM 387  C C   . HIS A 1 52  ? 24.615  -4.976  -7.123  1.00 98.33 52  A 1 
ATOM 388  O O   . HIS A 1 52  ? 25.335  -4.401  -7.929  1.00 97.96 52  A 1 
ATOM 389  C CB  . HIS A 1 52  ? 22.746  -6.486  -7.892  1.00 98.34 52  A 1 
ATOM 390  C CG  . HIS A 1 52  ? 22.530  -5.618  -9.105  1.00 98.08 52  A 1 
ATOM 391  N ND1 . HIS A 1 52  ? 23.119  -5.784  -10.338 1.00 88.94 52  A 1 
ATOM 392  C CD2 . HIS A 1 52  ? 21.758  -4.487  -9.177  1.00 92.10 52  A 1 
ATOM 393  C CE1 . HIS A 1 52  ? 22.713  -4.779  -11.130 1.00 93.30 52  A 1 
ATOM 394  N NE2 . HIS A 1 52  ? 21.873  -3.971  -10.467 1.00 94.66 52  A 1 
ATOM 395  N N   . ILE A 1 53  ? 24.204  -4.396  -5.992  1.00 97.99 53  A 1 
ATOM 396  C CA  . ILE A 1 53  ? 24.628  -3.042  -5.602  1.00 97.58 53  A 1 
ATOM 397  C C   . ILE A 1 53  ? 26.145  -2.984  -5.385  1.00 97.49 53  A 1 
ATOM 398  O O   . ILE A 1 53  ? 26.776  -2.024  -5.808  1.00 96.81 53  A 1 
ATOM 399  C CB  . ILE A 1 53  ? 23.849  -2.578  -4.348  1.00 97.26 53  A 1 
ATOM 400  C CG1 . ILE A 1 53  ? 22.358  -2.354  -4.699  1.00 96.71 53  A 1 
ATOM 401  C CG2 . ILE A 1 53  ? 24.438  -1.283  -3.753  1.00 96.56 53  A 1 
ATOM 402  C CD1 . ILE A 1 53  ? 21.453  -2.204  -3.466  1.00 94.93 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? 26.726  -4.005  -4.742  1.00 97.03 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? 28.163  -4.069  -4.467  1.00 96.44 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? 29.008  -4.203  -5.746  1.00 96.96 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? 30.066  -3.588  -5.835  1.00 96.29 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? 28.419  -5.244  -3.504  1.00 94.86 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? 29.879  -5.370  -3.023  1.00 86.72 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? 30.311  -4.159  -2.187  1.00 84.24 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? 30.020  -6.617  -2.150  1.00 84.10 54  A 1 
ATOM 411  N N   . ASP A 1 55  ? 28.533  -4.999  -6.715  1.00 97.37 55  A 1 
ATOM 412  C CA  . ASP A 1 55  ? 29.211  -5.245  -7.996  1.00 97.67 55  A 1 
ATOM 413  C C   . ASP A 1 55  ? 28.997  -4.106  -9.015  1.00 97.92 55  A 1 
ATOM 414  O O   . ASP A 1 55  ? 29.680  -4.041  -10.035 1.00 97.41 55  A 1 
ATOM 415  C CB  . ASP A 1 55  ? 28.713  -6.586  -8.582  1.00 97.39 55  A 1 
ATOM 416  C CG  . ASP A 1 55  ? 29.100  -7.835  -7.769  1.00 95.13 55  A 1 
ATOM 417  O OD1 . ASP A 1 55  ? 30.116  -7.796  -7.030  1.00 91.47 55  A 1 
ATOM 418  O OD2 . ASP A 1 55  ? 28.390  -8.862  -7.914  1.00 91.36 55  A 1 
ATOM 419  N N   . SER A 1 56  ? 28.022  -3.225  -8.771  1.00 97.42 56  A 1 
ATOM 420  C CA  . SER A 1 56  ? 27.704  -2.076  -9.626  1.00 97.15 56  A 1 
ATOM 421  C C   . SER A 1 56  ? 28.611  -0.873  -9.340  1.00 97.38 56  A 1 
ATOM 422  O O   . SER A 1 56  ? 29.363  -0.839  -8.367  1.00 96.55 56  A 1 
ATOM 423  C CB  . SER A 1 56  ? 26.232  -1.675  -9.453  1.00 96.67 56  A 1 
ATOM 424  O OG  . SER A 1 56  ? 25.366  -2.692  -9.908  1.00 91.52 56  A 1 
ATOM 425  N N   . ASP A 1 57  ? 28.490  0.164   -10.159 1.00 97.39 57  A 1 
ATOM 426  C CA  . ASP A 1 57  ? 29.118  1.463   -9.898  1.00 97.30 57  A 1 
ATOM 427  C C   . ASP A 1 57  ? 28.690  1.988   -8.510  1.00 97.41 57  A 1 
ATOM 428  O O   . ASP A 1 57  ? 27.484  2.049   -8.229  1.00 96.68 57  A 1 
ATOM 429  C CB  . ASP A 1 57  ? 28.734  2.447   -11.025 1.00 96.80 57  A 1 
ATOM 430  C CG  . ASP A 1 57  ? 29.498  3.781   -10.982 1.00 94.42 57  A 1 
ATOM 431  O OD1 . ASP A 1 57  ? 29.757  4.288   -9.868  1.00 90.08 57  A 1 
ATOM 432  O OD2 . ASP A 1 57  ? 29.808  4.311   -12.069 1.00 88.84 57  A 1 
ATOM 433  N N   . PRO A 1 58  ? 29.626  2.417   -7.640  1.00 97.84 58  A 1 
ATOM 434  C CA  . PRO A 1 58  ? 29.312  3.040   -6.354  1.00 97.67 58  A 1 
ATOM 435  C C   . PRO A 1 58  ? 28.309  4.202   -6.430  1.00 97.80 58  A 1 
ATOM 436  O O   . PRO A 1 58  ? 27.601  4.470   -5.454  1.00 97.20 58  A 1 
ATOM 437  C CB  . PRO A 1 58  ? 30.661  3.526   -5.811  1.00 97.07 58  A 1 
ATOM 438  C CG  . PRO A 1 58  ? 31.668  2.566   -6.434  1.00 95.54 58  A 1 
ATOM 439  C CD  . PRO A 1 58  ? 31.074  2.296   -7.809  1.00 97.35 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? 28.207  4.870   -7.579  1.00 97.99 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? 27.220  5.920   -7.817  1.00 97.95 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? 25.783  5.408   -7.637  1.00 97.90 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? 24.963  6.126   -7.070  1.00 97.34 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? 27.440  6.499   -9.228  1.00 97.76 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? 26.535  7.696   -9.571  1.00 90.79 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? 26.793  8.897   -8.651  1.00 85.76 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? 26.797  8.128   -11.014 1.00 87.47 59  A 1 
ATOM 448  N N   . LEU A 1 60  ? 25.481  4.161   -8.039  1.00 97.96 60  A 1 
ATOM 449  C CA  . LEU A 1 60  ? 24.155  3.553   -7.851  1.00 97.74 60  A 1 
ATOM 450  C C   . LEU A 1 60  ? 23.781  3.491   -6.366  1.00 97.71 60  A 1 
ATOM 451  O O   . LEU A 1 60  ? 22.675  3.881   -5.988  1.00 97.30 60  A 1 
ATOM 452  C CB  . LEU A 1 60  ? 24.136  2.147   -8.487  1.00 97.51 60  A 1 
ATOM 453  C CG  . LEU A 1 60  ? 22.811  1.378   -8.277  1.00 96.96 60  A 1 
ATOM 454  C CD1 . LEU A 1 60  ? 21.624  2.084   -8.936  1.00 95.21 60  A 1 
ATOM 455  C CD2 . LEU A 1 60  ? 22.923  -0.029  -8.857  1.00 95.21 60  A 1 
ATOM 456  N N   . ALA A 1 61  ? 24.706  3.023   -5.522  1.00 97.54 61  A 1 
ATOM 457  C CA  . ALA A 1 61  ? 24.488  2.955   -4.080  1.00 97.10 61  A 1 
ATOM 458  C C   . ALA A 1 61  ? 24.271  4.349   -3.472  1.00 97.21 61  A 1 
ATOM 459  O O   . ALA A 1 61  ? 23.367  4.526   -2.656  1.00 96.88 61  A 1 
ATOM 460  C CB  . ALA A 1 61  ? 25.679  2.237   -3.430  1.00 96.33 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? 25.066  5.333   -3.894  1.00 97.82 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? 24.926  6.722   -3.453  1.00 97.88 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? 23.582  7.339   -3.852  1.00 98.07 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? 22.913  7.939   -3.010  1.00 97.71 62  A 1 
ATOM 465  N N   . THR A 1 63  ? 23.151  7.128   -5.096  1.00 98.15 63  A 1 
ATOM 466  C CA  . THR A 1 63  ? 21.844  7.596   -5.587  1.00 97.90 63  A 1 
ATOM 467  C C   . THR A 1 63  ? 20.702  6.950   -4.808  1.00 97.79 63  A 1 
ATOM 468  O O   . THR A 1 63  ? 19.865  7.667   -4.272  1.00 97.32 63  A 1 
ATOM 469  C CB  . THR A 1 63  ? 21.688  7.331   -7.092  1.00 97.90 63  A 1 
ATOM 470  O OG1 . THR A 1 63  ? 22.704  8.005   -7.793  1.00 95.86 63  A 1 
ATOM 471  C CG2 . THR A 1 63  ? 20.363  7.854   -7.653  1.00 95.66 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? 20.706  5.618   -4.649  1.00 97.72 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? 19.674  4.917   -3.873  1.00 96.96 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? 19.602  5.409   -2.422  1.00 96.94 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? 18.511  5.618   -1.897  1.00 96.48 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? 19.955  3.403   -3.884  1.00 96.29 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? 19.650  2.700   -5.220  1.00 90.01 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? 20.161  1.260   -5.150  1.00 87.71 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? 18.149  2.660   -5.517  1.00 88.61 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? 20.756  5.594   -1.775  1.00 97.09 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? 20.803  6.087   -0.402  1.00 97.03 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? 20.211  7.497   -0.278  1.00 97.23 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? 19.461  7.758   0.663   1.00 96.97 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? 22.257  6.046   0.087   1.00 96.54 65  A 1 
ATOM 485  N N   . LYS A 1 66  ? 20.520  8.380   -1.235  1.00 97.42 66  A 1 
ATOM 486  C CA  . LYS A 1 66  ? 19.984  9.740   -1.276  1.00 97.27 66  A 1 
ATOM 487  C C   . LYS A 1 66  ? 18.469  9.741   -1.489  1.00 97.15 66  A 1 
ATOM 488  O O   . LYS A 1 66  ? 17.756  10.330  -0.684  1.00 96.84 66  A 1 
ATOM 489  C CB  . LYS A 1 66  ? 20.719  10.538  -2.358  1.00 97.27 66  A 1 
ATOM 490  C CG  . LYS A 1 66  ? 20.260  11.999  -2.331  1.00 92.38 66  A 1 
ATOM 491  C CD  . LYS A 1 66  ? 20.886  12.801  -3.469  1.00 87.68 66  A 1 
ATOM 492  C CE  . LYS A 1 66  ? 20.236  14.184  -3.429  1.00 79.76 66  A 1 
ATOM 493  N NZ  . LYS A 1 66  ? 20.595  14.984  -4.618  1.00 70.45 66  A 1 
ATOM 494  N N   . GLU A 1 67  ? 17.981  9.028   -2.512  1.00 97.09 67  A 1 
ATOM 495  C CA  . GLU A 1 67  ? 16.540  8.947   -2.804  1.00 96.67 67  A 1 
ATOM 496  C C   . GLU A 1 67  ? 15.745  8.399   -1.610  1.00 96.66 67  A 1 
ATOM 497  O O   . GLU A 1 67  ? 14.693  8.926   -1.255  1.00 95.62 67  A 1 
ATOM 498  C CB  . GLU A 1 67  ? 16.297  8.051   -4.031  1.00 96.69 67  A 1 
ATOM 499  C CG  . GLU A 1 67  ? 16.815  8.640   -5.357  1.00 92.94 67  A 1 
ATOM 500  C CD  . GLU A 1 67  ? 16.210  10.006  -5.705  1.00 92.82 67  A 1 
ATOM 501  O OE1 . GLU A 1 67  ? 16.965  10.839  -6.257  1.00 82.85 67  A 1 
ATOM 502  O OE2 . GLU A 1 67  ? 15.014  10.207  -5.412  1.00 84.56 67  A 1 
ATOM 503  N N   . LEU A 1 68  ? 16.269  7.367   -0.927  1.00 96.66 68  A 1 
ATOM 504  C CA  . LEU A 1 68  ? 15.633  6.820   0.274   1.00 96.12 68  A 1 
ATOM 505  C C   . LEU A 1 68  ? 15.644  7.804   1.451   1.00 96.32 68  A 1 
ATOM 506  O O   . LEU A 1 68  ? 14.665  7.865   2.193   1.00 95.80 68  A 1 
ATOM 507  C CB  . LEU A 1 68  ? 16.330  5.509   0.677   1.00 95.33 68  A 1 
ATOM 508  C CG  . LEU A 1 68  ? 16.027  4.313   -0.246  1.00 92.37 68  A 1 
ATOM 509  C CD1 . LEU A 1 68  ? 16.933  3.141   0.147   1.00 90.50 68  A 1 
ATOM 510  C CD2 . LEU A 1 68  ? 14.573  3.847   -0.136  1.00 90.61 68  A 1 
ATOM 511  N N   . ALA A 1 69  ? 16.738  8.542   1.645   1.00 95.90 69  A 1 
ATOM 512  C CA  . ALA A 1 69  ? 16.855  9.521   2.726   1.00 96.28 69  A 1 
ATOM 513  C C   . ALA A 1 69  ? 15.902  10.709  2.532   1.00 96.47 69  A 1 
ATOM 514  O O   . ALA A 1 69  ? 15.256  11.141  3.487   1.00 95.91 69  A 1 
ATOM 515  C CB  . ALA A 1 69  ? 18.317  9.977   2.824   1.00 96.20 69  A 1 
ATOM 516  N N   . ASP A 1 70  ? 15.765  11.177  1.291   1.00 95.90 70  A 1 
ATOM 517  C CA  . ASP A 1 70  ? 14.980  12.364  0.951   1.00 96.30 70  A 1 
ATOM 518  C C   . ASP A 1 70  ? 13.494  12.045  0.713   1.00 96.33 70  A 1 
ATOM 519  O O   . ASP A 1 70  ? 12.658  12.951  0.725   1.00 95.36 70  A 1 
ATOM 520  C CB  . ASP A 1 70  ? 15.627  13.071  -0.257  1.00 96.20 70  A 1 
ATOM 521  C CG  . ASP A 1 70  ? 17.044  13.623  0.012   1.00 93.86 70  A 1 
ATOM 522  O OD1 . ASP A 1 70  ? 17.423  13.768  1.199   1.00 90.87 70  A 1 
ATOM 523  O OD2 . ASP A 1 70  ? 17.748  13.938  -0.979  1.00 90.63 70  A 1 
ATOM 524  N N   . LEU A 1 71  ? 13.117  10.761  0.577   1.00 96.82 71  A 1 
ATOM 525  C CA  . LEU A 1 71  ? 11.768  10.311  0.198   1.00 96.35 71  A 1 
ATOM 526  C C   . LEU A 1 71  ? 10.650  10.950  1.033   1.00 96.16 71  A 1 
ATOM 527  O O   . LEU A 1 71  ? 9.665   11.445  0.484   1.00 94.71 71  A 1 
ATOM 528  C CB  . LEU A 1 71  ? 11.705  8.775   0.305   1.00 95.58 71  A 1 
ATOM 529  C CG  . LEU A 1 71  ? 10.384  8.155   -0.196  1.00 93.82 71  A 1 
ATOM 530  C CD1 . LEU A 1 71  ? 10.185  8.363   -1.695  1.00 89.99 71  A 1 
ATOM 531  C CD2 . LEU A 1 71  ? 10.377  6.652   0.088   1.00 89.84 71  A 1 
ATOM 532  N N   . HIS A 1 72  ? 10.792  10.958  2.362   1.00 96.03 72  A 1 
ATOM 533  C CA  . HIS A 1 72  ? 9.764   11.504  3.261   1.00 95.12 72  A 1 
ATOM 534  C C   . HIS A 1 72  ? 9.710   13.041  3.278   1.00 95.28 72  A 1 
ATOM 535  O O   . HIS A 1 72  ? 8.741   13.610  3.784   1.00 93.80 72  A 1 
ATOM 536  C CB  . HIS A 1 72  ? 9.985   10.972  4.682   1.00 93.71 72  A 1 
ATOM 537  C CG  . HIS A 1 72  ? 9.808   9.481   4.806   1.00 91.95 72  A 1 
ATOM 538  N ND1 . HIS A 1 72  ? 10.787  8.536   4.663   1.00 80.93 72  A 1 
ATOM 539  C CD2 . HIS A 1 72  ? 8.643   8.818   5.095   1.00 81.07 72  A 1 
ATOM 540  C CE1 . HIS A 1 72  ? 10.229  7.326   4.858   1.00 83.30 72  A 1 
ATOM 541  N NE2 . HIS A 1 72  ? 8.924   7.450   5.130   1.00 84.48 72  A 1 
ATOM 542  N N   . GLN A 1 73  ? 10.746  13.709  2.769   1.00 95.97 73  A 1 
ATOM 543  C CA  . GLN A 1 73  ? 10.764  15.158  2.596   1.00 95.98 73  A 1 
ATOM 544  C C   . GLN A 1 73  ? 10.169  15.553  1.240   1.00 96.39 73  A 1 
ATOM 545  O O   . GLN A 1 73  ? 9.403   16.516  1.163   1.00 95.23 73  A 1 
ATOM 546  C CB  . GLN A 1 73  ? 12.198  15.688  2.721   1.00 95.28 73  A 1 
ATOM 547  C CG  . GLN A 1 73  ? 12.832  15.384  4.086   1.00 84.17 73  A 1 
ATOM 548  C CD  . GLN A 1 73  ? 14.238  15.966  4.228   1.00 77.34 73  A 1 
ATOM 549  O OE1 . GLN A 1 73  ? 14.733  16.729  3.418   1.00 70.80 73  A 1 
ATOM 550  N NE2 . GLN A 1 73  ? 14.943  15.648  5.292   1.00 65.90 73  A 1 
ATOM 551  N N   . ALA A 1 74  ? 10.490  14.780  0.189   1.00 96.12 74  A 1 
ATOM 552  C CA  . ALA A 1 74  ? 10.015  15.010  -1.170  1.00 95.83 74  A 1 
ATOM 553  C C   . ALA A 1 74  ? 8.533   14.649  -1.341  1.00 96.05 74  A 1 
ATOM 554  O O   . ALA A 1 74  ? 7.776   15.389  -1.974  1.00 94.62 74  A 1 
ATOM 555  C CB  . ALA A 1 74  ? 10.906  14.195  -2.117  1.00 95.36 74  A 1 
ATOM 556  N N   . ILE A 1 75  ? 8.107   13.530  -0.753  1.00 96.91 75  A 1 
ATOM 557  C CA  . ILE A 1 75  ? 6.752   13.003  -0.911  1.00 96.34 75  A 1 
ATOM 558  C C   . ILE A 1 75  ? 5.892   13.367  0.297   1.00 95.90 75  A 1 
ATOM 559  O O   . ILE A 1 75  ? 6.171   12.993  1.435   1.00 94.79 75  A 1 
ATOM 560  C CB  . ILE A 1 75  ? 6.776   11.489  -1.181  1.00 95.65 75  A 1 
ATOM 561  C CG1 . ILE A 1 75  ? 7.629   11.114  -2.416  1.00 92.60 75  A 1 
ATOM 562  C CG2 . ILE A 1 75  ? 5.352   10.937  -1.336  1.00 93.21 75  A 1 
ATOM 563  C CD1 . ILE A 1 75  ? 7.166   11.720  -3.747  1.00 86.56 75  A 1 
ATOM 564  N N   . ARG A 1 76  ? 4.780   14.014  0.029   1.00 95.73 76  A 1 
ATOM 565  C CA  . ARG A 1 76  ? 3.732   14.363  0.992   1.00 95.33 76  A 1 
ATOM 566  C C   . ARG A 1 76  ? 2.385   13.781  0.574   1.00 95.82 76  A 1 
ATOM 567  O O   . ARG A 1 76  ? 2.242   13.226  -0.517  1.00 94.10 76  A 1 
ATOM 568  C CB  . ARG A 1 76  ? 3.717   15.892  1.184   1.00 92.94 76  A 1 
ATOM 569  C CG  . ARG A 1 76  ? 3.197   16.647  -0.052  1.00 84.49 76  A 1 
ATOM 570  C CD  . ARG A 1 76  ? 3.317   18.164  0.117   1.00 86.07 76  A 1 
ATOM 571  N NE  . ARG A 1 76  ? 4.494   18.693  -0.591  1.00 76.49 76  A 1 
ATOM 572  C CZ  . ARG A 1 76  ? 4.937   19.932  -0.544  1.00 70.33 76  A 1 
ATOM 573  N NH1 . ARG A 1 76  ? 4.392   20.829  0.228   1.00 63.86 76  A 1 
ATOM 574  N NH2 . ARG A 1 76  ? 5.945   20.296  -1.289  1.00 59.83 76  A 1 
ATOM 575  N N   . ARG A 1 77  ? 1.378   13.917  1.417   1.00 95.96 77  A 1 
ATOM 576  C CA  . ARG A 1 77  ? -0.009  13.613  1.034   1.00 95.74 77  A 1 
ATOM 577  C C   . ARG A 1 77  ? -0.685  14.861  0.474   1.00 96.28 77  A 1 
ATOM 578  O O   . ARG A 1 77  ? -0.614  15.924  1.083   1.00 95.00 77  A 1 
ATOM 579  C CB  . ARG A 1 77  ? -0.792  13.027  2.214   1.00 94.19 77  A 1 
ATOM 580  C CG  . ARG A 1 77  ? -0.327  11.601  2.549   1.00 89.89 77  A 1 
ATOM 581  C CD  . ARG A 1 77  ? -1.228  10.993  3.624   1.00 86.82 77  A 1 
ATOM 582  N NE  . ARG A 1 77  ? -0.852  9.600   3.944   1.00 82.96 77  A 1 
ATOM 583  C CZ  . ARG A 1 77  ? -1.271  8.501   3.332   1.00 78.96 77  A 1 
ATOM 584  N NH1 . ARG A 1 77  ? -2.071  8.523   2.304   1.00 70.18 77  A 1 
ATOM 585  N NH2 . ARG A 1 77  ? -0.883  7.335   3.761   1.00 71.83 77  A 1 
ATOM 586  N N   . CYS A 1 78  ? -1.369  14.711  -0.651  1.00 95.91 78  A 1 
ATOM 587  C CA  . CYS A 1 78  ? -2.189  15.769  -1.233  1.00 96.12 78  A 1 
ATOM 588  C C   . CYS A 1 78  ? -3.271  16.216  -0.241  1.00 96.18 78  A 1 
ATOM 589  O O   . CYS A 1 78  ? -4.054  15.392  0.251   1.00 95.20 78  A 1 
ATOM 590  C CB  . CYS A 1 78  ? -2.803  15.245  -2.535  1.00 95.81 78  A 1 
ATOM 591  S SG  . CYS A 1 78  ? -3.909  16.490  -3.269  1.00 95.29 78  A 1 
ATOM 592  N N   . GLY A 1 79  ? -3.368  17.520  -0.004  1.00 95.42 79  A 1 
ATOM 593  C CA  . GLY A 1 79  ? -4.368  18.131  0.867   1.00 94.92 79  A 1 
ATOM 594  C C   . GLY A 1 79  ? -5.807  17.923  0.393   1.00 95.13 79  A 1 
ATOM 595  O O   . GLY A 1 79  ? -6.734  17.993  1.200   1.00 93.60 79  A 1 
ATOM 596  N N   . THR A 1 80  ? -6.023  17.577  -0.883  1.00 95.00 80  A 1 
ATOM 597  C CA  . THR A 1 80  ? -7.354  17.326  -1.458  1.00 94.89 80  A 1 
ATOM 598  C C   . THR A 1 80  ? -7.727  15.843  -1.422  1.00 95.25 80  A 1 
ATOM 599  O O   . THR A 1 80  ? -8.743  15.490  -0.831  1.00 93.78 80  A 1 
ATOM 600  C CB  . THR A 1 80  ? -7.450  17.881  -2.885  1.00 93.77 80  A 1 
ATOM 601  O OG1 . THR A 1 80  ? -7.092  19.239  -2.876  1.00 89.07 80  A 1 
ATOM 602  C CG2 . THR A 1 80  ? -8.871  17.793  -3.448  1.00 88.88 80  A 1 
ATOM 603  N N   . CYS A 1 81  ? -6.919  14.962  -2.035  1.00 95.70 81  A 1 
ATOM 604  C CA  . CYS A 1 81  ? -7.292  13.549  -2.199  1.00 95.83 81  A 1 
ATOM 605  C C   . CYS A 1 81  ? -6.584  12.574  -1.246  1.00 96.09 81  A 1 
ATOM 606  O O   . CYS A 1 81  ? -7.020  11.436  -1.146  1.00 94.89 81  A 1 
ATOM 607  C CB  . CYS A 1 81  ? -7.096  13.132  -3.658  1.00 95.20 81  A 1 
ATOM 608  S SG  . CYS A 1 81  ? -5.323  13.007  -4.078  1.00 94.67 81  A 1 
ATOM 609  N N   . GLY A 1 82  ? -5.505  12.974  -0.571  1.00 95.51 82  A 1 
ATOM 610  C CA  . GLY A 1 82  ? -4.729  12.091  0.308   1.00 95.46 82  A 1 
ATOM 611  C C   . GLY A 1 82  ? -3.727  11.166  -0.400  1.00 95.99 82  A 1 
ATOM 612  O O   . GLY A 1 82  ? -3.015  10.426  0.275   1.00 94.68 82  A 1 
ATOM 613  N N   . GLY A 1 83  ? -3.639  11.200  -1.738  1.00 95.65 83  A 1 
ATOM 614  C CA  . GLY A 1 83  ? -2.631  10.471  -2.516  1.00 95.68 83  A 1 
ATOM 615  C C   . GLY A 1 83  ? -1.211  10.987  -2.273  1.00 96.25 83  A 1 
ATOM 616  O O   . GLY A 1 83  ? -1.032  12.121  -1.831  1.00 95.41 83  A 1 
ATOM 617  N N   . PHE A 1 84  ? -0.196  10.165  -2.559  1.00 96.09 84  A 1 
ATOM 618  C CA  . PHE A 1 84  ? 1.204   10.592  -2.481  1.00 96.13 84  A 1 
ATOM 619  C C   . PHE A 1 84  ? 1.576   11.516  -3.643  1.00 96.22 84  A 1 
ATOM 620  O O   . PHE A 1 84  ? 1.230   11.251  -4.791  1.00 94.79 84  A 1 
ATOM 621  C CB  . PHE A 1 84  ? 2.137   9.375   -2.423  1.00 95.31 84  A 1 
ATOM 622  C CG  . PHE A 1 84  ? 2.091   8.602   -1.118  1.00 94.54 84  A 1 
ATOM 623  C CD1 . PHE A 1 84  ? 2.332   9.258   0.103   1.00 91.30 84  A 1 
ATOM 624  C CD2 . PHE A 1 84  ? 1.852   7.216   -1.129  1.00 91.28 84  A 1 
ATOM 625  C CE1 . PHE A 1 84  ? 2.322   8.534   1.308   1.00 90.06 84  A 1 
ATOM 626  C CE2 . PHE A 1 84  ? 1.846   6.492   0.075   1.00 89.99 84  A 1 
ATOM 627  C CZ  . PHE A 1 84  ? 2.078   7.151   1.296   1.00 90.49 84  A 1 
ATOM 628  N N   . THR A 1 85  ? 2.283   12.605  -3.342  1.00 95.81 85  A 1 
ATOM 629  C CA  . THR A 1 85  ? 2.624   13.637  -4.319  1.00 96.12 85  A 1 
ATOM 630  C C   . THR A 1 85  ? 3.808   14.481  -3.843  1.00 96.24 85  A 1 
ATOM 631  O O   . THR A 1 85  ? 4.024   14.632  -2.645  1.00 95.25 85  A 1 
ATOM 632  C CB  . THR A 1 85  ? 1.393   14.522  -4.570  1.00 95.53 85  A 1 
ATOM 633  O OG1 . THR A 1 85  ? 1.667   15.489  -5.547  1.00 92.60 85  A 1 
ATOM 634  C CG2 . THR A 1 85  ? 0.875   15.252  -3.327  1.00 92.59 85  A 1 
ATOM 635  N N   . GLU A 1 86  ? 4.525   15.081  -4.776  1.00 95.65 86  A 1 
ATOM 636  C CA  . GLU A 1 86  ? 5.531   16.119  -4.500  1.00 95.54 86  A 1 
ATOM 637  C C   . GLU A 1 86  ? 4.902   17.520  -4.422  1.00 95.21 86  A 1 
ATOM 638  O O   . GLU A 1 86  ? 5.370   18.392  -3.687  1.00 92.70 86  A 1 
ATOM 639  C CB  . GLU A 1 86  ? 6.610   16.079  -5.588  1.00 94.43 86  A 1 
ATOM 640  C CG  . GLU A 1 86  ? 7.352   14.736  -5.618  1.00 91.12 86  A 1 
ATOM 641  C CD  . GLU A 1 86  ? 8.450   14.673  -6.688  1.00 90.84 86  A 1 
ATOM 642  O OE1 . GLU A 1 86  ? 9.147   13.634  -6.717  1.00 82.12 86  A 1 
ATOM 643  O OE2 . GLU A 1 86  ? 8.562   15.633  -7.486  1.00 84.25 86  A 1 
ATOM 644  N N   . ALA A 1 87  ? 3.793   17.733  -5.139  1.00 95.77 87  A 1 
ATOM 645  C CA  . ALA A 1 87  ? 3.063   18.996  -5.203  1.00 95.39 87  A 1 
ATOM 646  C C   . ALA A 1 87  ? 1.687   18.881  -4.531  1.00 95.78 87  A 1 
ATOM 647  O O   . ALA A 1 87  ? 0.982   17.888  -4.702  1.00 93.51 87  A 1 
ATOM 648  C CB  . ALA A 1 87  ? 2.946   19.427  -6.663  1.00 93.68 87  A 1 
ATOM 649  N N   . ASP A 1 88  ? 1.282   19.918  -3.807  1.00 95.35 88  A 1 
ATOM 650  C CA  . ASP A 1 88  ? -0.045  19.992  -3.195  1.00 95.84 88  A 1 
ATOM 651  C C   . ASP A 1 88  ? -0.790  21.234  -3.707  1.00 95.99 88  A 1 
ATOM 652  O O   . ASP A 1 88  ? -0.345  22.350  -3.433  1.00 93.04 88  A 1 
ATOM 653  C CB  . ASP A 1 88  ? 0.087   19.981  -1.662  1.00 94.25 88  A 1 
ATOM 654  C CG  . ASP A 1 88  ? -1.262  19.806  -0.956  1.00 94.23 88  A 1 
ATOM 655  O OD1 . ASP A 1 88  ? -2.248  19.406  -1.618  1.00 91.25 88  A 1 
ATOM 656  O OD2 . ASP A 1 88  ? -1.308  19.976  0.280   1.00 90.38 88  A 1 
ATOM 657  N N   . PRO A 1 89  ? -1.910  21.066  -4.469  1.00 96.02 89  A 1 
ATOM 658  C CA  . PRO A 1 89  ? -2.581  19.805  -4.803  1.00 95.75 89  A 1 
ATOM 659  C C   . PRO A 1 89  ? -1.802  18.945  -5.814  1.00 96.10 89  A 1 
ATOM 660  O O   . PRO A 1 89  ? -0.985  19.442  -6.583  1.00 93.72 89  A 1 
ATOM 661  C CB  . PRO A 1 89  ? -3.952  20.219  -5.343  1.00 93.74 89  A 1 
ATOM 662  C CG  . PRO A 1 89  ? -3.677  21.581  -5.976  1.00 90.79 89  A 1 
ATOM 663  C CD  . PRO A 1 89  ? -2.635  22.192  -5.045  1.00 93.63 89  A 1 
ATOM 664  N N   . CYS A 1 90  ? -2.067  17.630  -5.816  1.00 96.88 90  A 1 
ATOM 665  C CA  . CYS A 1 90  ? -1.425  16.698  -6.746  1.00 96.89 90  A 1 
ATOM 666  C C   . CYS A 1 90  ? -1.862  16.930  -8.200  1.00 97.11 90  A 1 
ATOM 667  O O   . CYS A 1 90  ? -2.926  17.500  -8.452  1.00 96.43 90  A 1 
ATOM 668  C CB  . CYS A 1 90  ? -1.684  15.250  -6.304  1.00 95.98 90  A 1 
ATOM 669  S SG  . CYS A 1 90  ? -3.398  14.717  -6.627  1.00 95.39 90  A 1 
ATOM 670  N N   . ALA A 1 91  ? -1.101  16.376  -9.156  1.00 96.79 91  A 1 
ATOM 671  C CA  . ALA A 1 91  ? -1.371  16.516  -10.589 1.00 96.66 91  A 1 
ATOM 672  C C   . ALA A 1 91  ? -2.800  16.097  -10.987 1.00 96.93 91  A 1 
ATOM 673  O O   . ALA A 1 91  ? -3.422  16.761  -11.806 1.00 95.80 91  A 1 
ATOM 674  C CB  . ALA A 1 91  ? -0.326  15.690  -11.354 1.00 95.82 91  A 1 
ATOM 675  N N   . VAL A 1 92  ? -3.355  15.050  -10.368 1.00 97.04 92  A 1 
ATOM 676  C CA  . VAL A 1 92  ? -4.741  14.610  -10.619 1.00 97.00 92  A 1 
ATOM 677  C C   . VAL A 1 92  ? -5.760  15.634  -10.113 1.00 96.95 92  A 1 
ATOM 678  O O   . VAL A 1 92  ? -6.728  15.939  -10.799 1.00 96.00 92  A 1 
ATOM 679  C CB  . VAL A 1 92  ? -5.000  13.236  -9.974  1.00 96.51 92  A 1 
ATOM 680  C CG1 . VAL A 1 92  ? -6.452  12.782  -10.136 1.00 94.51 92  A 1 
ATOM 681  C CG2 . VAL A 1 92  ? -4.089  12.165  -10.583 1.00 94.51 92  A 1 
ATOM 682  N N   . CYS A 1 93  ? -5.556  16.180  -8.910  1.00 96.20 93  A 1 
ATOM 683  C CA  . CYS A 1 93  ? -6.479  17.159  -8.331  1.00 95.75 93  A 1 
ATOM 684  C C   . CYS A 1 93  ? -6.395  18.540  -8.992  1.00 95.30 93  A 1 
ATOM 685  O O   . CYS A 1 93  ? -7.373  19.284  -8.938  1.00 93.80 93  A 1 
ATOM 686  C CB  . CYS A 1 93  ? -6.215  17.274  -6.828  1.00 95.39 93  A 1 
ATOM 687  S SG  . CYS A 1 93  ? -6.749  15.757  -5.987  1.00 94.32 93  A 1 
ATOM 688  N N   . SER A 1 94  ? -5.251  18.880  -9.571  1.00 96.28 94  A 1 
ATOM 689  C CA  . SER A 1 94  ? -5.043  20.144  -10.283 1.00 95.96 94  A 1 
ATOM 690  C C   . SER A 1 94  ? -5.396  20.084  -11.773 1.00 95.62 94  A 1 
ATOM 691  O O   . SER A 1 94  ? -5.419  21.127  -12.422 1.00 94.16 94  A 1 
ATOM 692  C CB  . SER A 1 94  ? -3.601  20.619  -10.093 1.00 95.49 94  A 1 
ATOM 693  O OG  . SER A 1 94  ? -2.671  19.661  -10.562 1.00 85.95 94  A 1 
ATOM 694  N N   . ASP A 1 95  ? -5.664  18.898  -12.316 1.00 96.03 95  A 1 
ATOM 695  C CA  . ASP A 1 95  ? -5.984  18.722  -13.733 1.00 95.84 95  A 1 
ATOM 696  C C   . ASP A 1 95  ? -7.433  19.145  -14.033 1.00 95.51 95  A 1 
ATOM 697  O O   . ASP A 1 95  ? -8.387  18.436  -13.713 1.00 94.31 95  A 1 
ATOM 698  C CB  . ASP A 1 95  ? -5.702  17.273  -14.144 1.00 95.55 95  A 1 
ATOM 699  C CG  . ASP A 1 95  ? -5.922  17.003  -15.635 1.00 95.10 95  A 1 
ATOM 700  O OD1 . ASP A 1 95  ? -6.296  17.946  -16.370 1.00 92.59 95  A 1 
ATOM 701  O OD2 . ASP A 1 95  ? -5.718  15.834  -16.029 1.00 91.93 95  A 1 
ATOM 702  N N   . SER A 1 96  ? -7.606  20.296  -14.675 1.00 94.24 96  A 1 
ATOM 703  C CA  . SER A 1 96  ? -8.916  20.819  -15.089 1.00 93.47 96  A 1 
ATOM 704  C C   . SER A 1 96  ? -9.571  20.034  -16.231 1.00 93.22 96  A 1 
ATOM 705  O O   . SER A 1 96  ? -10.744 20.256  -16.519 1.00 90.75 96  A 1 
ATOM 706  C CB  . SER A 1 96  ? -8.782  22.290  -15.495 1.00 92.59 96  A 1 
ATOM 707  O OG  . SER A 1 96  ? -7.864  22.437  -16.563 1.00 87.52 96  A 1 
ATOM 708  N N   . GLY A 1 97  ? -8.839  19.141  -16.901 1.00 94.42 97  A 1 
ATOM 709  C CA  . GLY A 1 97  ? -9.375  18.251  -17.935 1.00 94.44 97  A 1 
ATOM 710  C C   . GLY A 1 97  ? -10.116 17.043  -17.368 1.00 94.70 97  A 1 
ATOM 711  O O   . GLY A 1 97  ? -10.800 16.346  -18.116 1.00 93.48 97  A 1 
ATOM 712  N N   . ARG A 1 98  ? -10.008 16.797  -16.054 1.00 95.85 98  A 1 
ATOM 713  C CA  . ARG A 1 98  ? -10.720 15.700  -15.387 1.00 95.82 98  A 1 
ATOM 714  C C   . ARG A 1 98  ? -12.123 16.092  -14.955 1.00 95.62 98  A 1 
ATOM 715  O O   . ARG A 1 98  ? -12.413 17.247  -14.651 1.00 94.49 98  A 1 
ATOM 716  C CB  . ARG A 1 98  ? -9.926  15.194  -14.182 1.00 95.40 98  A 1 
ATOM 717  C CG  . ARG A 1 98  ? -8.652  14.487  -14.641 1.00 92.99 98  A 1 
ATOM 718  C CD  . ARG A 1 98  ? -7.986  13.836  -13.443 1.00 91.99 98  A 1 
ATOM 719  N NE  . ARG A 1 98  ? -6.770  13.161  -13.870 1.00 89.60 98  A 1 
ATOM 720  C CZ  . ARG A 1 98  ? -6.506  11.873  -13.868 1.00 90.86 98  A 1 
ATOM 721  N NH1 . ARG A 1 98  ? -7.319  10.955  -13.430 1.00 82.07 98  A 1 
ATOM 722  N NH2 . ARG A 1 98  ? -5.368  11.486  -14.320 1.00 83.49 98  A 1 
ATOM 723  N N   . ASP A 1 99  ? -12.976 15.082  -14.836 1.00 94.95 99  A 1 
ATOM 724  C CA  . ASP A 1 99  ? -14.311 15.262  -14.278 1.00 94.88 99  A 1 
ATOM 725  C C   . ASP A 1 99  ? -14.270 15.245  -12.742 1.00 95.04 99  A 1 
ATOM 726  O O   . ASP A 1 99  ? -14.339 14.200  -12.090 1.00 94.02 99  A 1 
ATOM 727  C CB  . ASP A 1 99  ? -15.289 14.232  -14.862 1.00 94.02 99  A 1 
ATOM 728  C CG  . ASP A 1 99  ? -16.739 14.567  -14.489 1.00 93.38 99  A 1 
ATOM 729  O OD1 . ASP A 1 99  ? -16.951 15.456  -13.621 1.00 91.32 99  A 1 
ATOM 730  O OD2 . ASP A 1 99  ? -17.649 13.965  -15.087 1.00 90.47 99  A 1 
ATOM 731  N N   . HIS A 1 100 ? -14.188 16.424  -12.147 1.00 93.92 100 A 1 
ATOM 732  C CA  . HIS A 1 100 ? -14.202 16.599  -10.690 1.00 94.05 100 A 1 
ATOM 733  C C   . HIS A 1 100 ? -15.556 16.260  -10.040 1.00 94.32 100 A 1 
ATOM 734  O O   . HIS A 1 100 ? -15.644 16.227  -8.810  1.00 93.29 100 A 1 
ATOM 735  C CB  . HIS A 1 100 ? -13.768 18.028  -10.342 1.00 93.93 100 A 1 
ATOM 736  C CG  . HIS A 1 100 ? -12.306 18.284  -10.593 1.00 93.78 100 A 1 
ATOM 737  N ND1 . HIS A 1 100 ? -11.315 18.293  -9.628  1.00 84.82 100 A 1 
ATOM 738  C CD2 . HIS A 1 100 ? -11.717 18.535  -11.793 1.00 85.77 100 A 1 
ATOM 739  C CE1 . HIS A 1 100 ? -10.154 18.550  -10.247 1.00 86.95 100 A 1 
ATOM 740  N NE2 . HIS A 1 100 ? -10.353 18.701  -11.564 1.00 89.01 100 A 1 
ATOM 741  N N   . SER A 1 101 ? -16.606 16.021  -10.837 1.00 93.90 101 A 1 
ATOM 742  C CA  . SER A 1 101 ? -17.915 15.591  -10.331 1.00 94.04 101 A 1 
ATOM 743  C C   . SER A 1 101 ? -17.993 14.091  -10.026 1.00 94.50 101 A 1 
ATOM 744  O O   . SER A 1 101 ? -18.941 13.664  -9.371  1.00 93.95 101 A 1 
ATOM 745  C CB  . SER A 1 101 ? -19.038 16.042  -11.270 1.00 93.45 101 A 1 
ATOM 746  O OG  . SER A 1 101 ? -19.202 15.217  -12.402 1.00 90.15 101 A 1 
ATOM 747  N N   . ILE A 1 102 ? -16.990 13.305  -10.450 1.00 95.14 102 A 1 
ATOM 748  C CA  . ILE A 1 102 ? -16.895 11.868  -10.188 1.00 95.47 102 A 1 
ATOM 749  C C   . ILE A 1 102 ? -15.687 11.605  -9.285  1.00 95.82 102 A 1 
ATOM 750  O O   . ILE A 1 102 ? -14.539 11.836  -9.672  1.00 95.22 102 A 1 
ATOM 751  C CB  . ILE A 1 102 ? -16.826 11.057  -11.500 1.00 94.76 102 A 1 
ATOM 752  C CG1 . ILE A 1 102 ? -17.994 11.418  -12.453 1.00 89.81 102 A 1 
ATOM 753  C CG2 . ILE A 1 102 ? -16.851 9.555   -11.163 1.00 89.05 102 A 1 
ATOM 754  C CD1 . ILE A 1 102 ? -17.930 10.711  -13.812 1.00 82.13 102 A 1 
ATOM 755  N N   . VAL A 1 103 ? -15.935 11.092  -8.083  1.00 95.75 103 A 1 
ATOM 756  C CA  . VAL A 1 103 ? -14.892 10.793  -7.094  1.00 96.09 103 A 1 
ATOM 757  C C   . VAL A 1 103 ? -14.792 9.288   -6.878  1.00 96.12 103 A 1 
ATOM 758  O O   . VAL A 1 103 ? -15.742 8.658   -6.426  1.00 95.39 103 A 1 
ATOM 759  C CB  . VAL A 1 103 ? -15.140 11.541  -5.770  1.00 95.76 103 A 1 
ATOM 760  C CG1 . VAL A 1 103 ? -14.040 11.244  -4.741  1.00 94.35 103 A 1 
ATOM 761  C CG2 . VAL A 1 103 ? -15.175 13.060  -5.978  1.00 94.29 103 A 1 
ATOM 762  N N   . CYS A 1 104 ? -13.629 8.710   -7.152  1.00 95.45 104 A 1 
ATOM 763  C CA  . CYS A 1 104 ? -13.315 7.319   -6.834  1.00 95.28 104 A 1 
ATOM 764  C C   . CYS A 1 104 ? -12.663 7.229   -5.448  1.00 95.85 104 A 1 
ATOM 765  O O   . CYS A 1 104 ? -11.576 7.770   -5.218  1.00 95.39 104 A 1 
ATOM 766  C CB  . CYS A 1 104 ? -12.429 6.744   -7.945  1.00 94.18 104 A 1 
ATOM 767  S SG  . CYS A 1 104 ? -12.174 4.970   -7.690  1.00 92.65 104 A 1 
ATOM 768  N N   . VAL A 1 105 ? -13.341 6.553   -4.524  1.00 94.87 105 A 1 
ATOM 769  C CA  . VAL A 1 105 ? -12.858 6.304   -3.162  1.00 94.89 105 A 1 
ATOM 770  C C   . VAL A 1 105 ? -12.054 5.014   -3.150  1.00 94.04 105 A 1 
ATOM 771  O O   . VAL A 1 105 ? -12.573 3.961   -3.522  1.00 93.02 105 A 1 
ATOM 772  C CB  . VAL A 1 105 ? -14.015 6.240   -2.155  1.00 95.00 105 A 1 
ATOM 773  C CG1 . VAL A 1 105 ? -13.510 6.009   -0.731  1.00 93.93 105 A 1 
ATOM 774  C CG2 . VAL A 1 105 ? -14.808 7.551   -2.149  1.00 93.94 105 A 1 
ATOM 775  N N   . VAL A 1 106 ? -10.814 5.096   -2.703  1.00 94.47 106 A 1 
ATOM 776  C CA  . VAL A 1 106 ? -9.874  3.974   -2.599  1.00 94.30 106 A 1 
ATOM 777  C C   . VAL A 1 106 ? -9.369  3.823   -1.165  1.00 94.31 106 A 1 
ATOM 778  O O   . VAL A 1 106 ? -9.347  4.789   -0.395  1.00 93.85 106 A 1 
ATOM 779  C CB  . VAL A 1 106 ? -8.695  4.121   -3.583  1.00 93.62 106 A 1 
ATOM 780  C CG1 . VAL A 1 106 ? -9.164  4.066   -5.036  1.00 91.71 106 A 1 
ATOM 781  C CG2 . VAL A 1 106 ? -7.903  5.421   -3.381  1.00 91.32 106 A 1 
ATOM 782  N N   . GLU A 1 107 ? -8.944  2.619   -0.819  1.00 93.37 107 A 1 
ATOM 783  C CA  . GLU A 1 107 ? -8.357  2.330   0.496   1.00 93.24 107 A 1 
ATOM 784  C C   . GLU A 1 107 ? -7.022  3.059   0.685   1.00 93.36 107 A 1 
ATOM 785  O O   . GLU A 1 107 ? -6.833  3.799   1.661   1.00 92.08 107 A 1 
ATOM 786  C CB  . GLU A 1 107 ? -8.198  0.805   0.622   1.00 91.90 107 A 1 
ATOM 787  C CG  . GLU A 1 107 ? -7.530  0.381   1.930   1.00 87.73 107 A 1 
ATOM 788  C CD  . GLU A 1 107 ? -7.421  -1.144  2.065   1.00 86.62 107 A 1 
ATOM 789  O OE1 . GLU A 1 107 ? -6.586  -1.589  2.877   1.00 78.70 107 A 1 
ATOM 790  O OE2 . GLU A 1 107 ? -8.185  -1.860  1.374   1.00 79.80 107 A 1 
ATOM 791  N N   . SER A 1 108 ? -6.106  2.891   -0.277  1.00 93.00 108 A 1 
ATOM 792  C CA  . SER A 1 108 ? -4.718  3.323   -0.156  1.00 92.64 108 A 1 
ATOM 793  C C   . SER A 1 108 ? -4.261  4.214   -1.317  1.00 93.25 108 A 1 
ATOM 794  O O   . SER A 1 108 ? -4.834  4.244   -2.407  1.00 92.77 108 A 1 
ATOM 795  C CB  . SER A 1 108 ? -3.823  2.085   -0.010  1.00 91.20 108 A 1 
ATOM 796  O OG  . SER A 1 108 ? -3.608  1.473   -1.257  1.00 86.65 108 A 1 
ATOM 797  N N   . ALA A 1 109 ? -3.169  4.953   -1.091  1.00 94.11 109 A 1 
ATOM 798  C CA  . ALA A 1 109 ? -2.523  5.713   -2.162  1.00 94.14 109 A 1 
ATOM 799  C C   . ALA A 1 109 ? -1.895  4.810   -3.242  1.00 93.83 109 A 1 
ATOM 800  O O   . ALA A 1 109 ? -1.697  5.258   -4.371  1.00 92.53 109 A 1 
ATOM 801  C CB  . ALA A 1 109 ? -1.478  6.641   -1.528  1.00 93.89 109 A 1 
ATOM 802  N N   . GLN A 1 110 ? -1.593  3.556   -2.911  1.00 93.40 110 A 1 
ATOM 803  C CA  . GLN A 1 110 ? -1.128  2.549   -3.865  1.00 92.59 110 A 1 
ATOM 804  C C   . GLN A 1 110 ? -2.255  2.153   -4.825  1.00 92.72 110 A 1 
ATOM 805  O O   . GLN A 1 110 ? -2.039  2.155   -6.034  1.00 91.77 110 A 1 
ATOM 806  C CB  . GLN A 1 110 ? -0.564  1.354   -3.094  1.00 90.76 110 A 1 
ATOM 807  C CG  . GLN A 1 110 ? 0.013   0.259   -4.002  1.00 82.35 110 A 1 
ATOM 808  C CD  . GLN A 1 110 ? 0.616   -0.885  -3.194  1.00 79.55 110 A 1 
ATOM 809  O OE1 . GLN A 1 110 ? 0.699   -0.852  -1.976  1.00 73.00 110 A 1 
ATOM 810  N NE2 . GLN A 1 110 ? 1.073   -1.936  -3.844  1.00 68.59 110 A 1 
ATOM 811  N N   . ASP A 1 111 ? -3.479  1.938   -4.321  1.00 92.00 111 A 1 
ATOM 812  C CA  . ASP A 1 111 ? -4.651  1.644   -5.159  1.00 91.75 111 A 1 
ATOM 813  C C   . ASP A 1 111 ? -4.942  2.790   -6.131  1.00 92.52 111 A 1 
ATOM 814  O O   . ASP A 1 111 ? -5.182  2.565   -7.316  1.00 91.94 111 A 1 
ATOM 815  C CB  . ASP A 1 111 ? -5.894  1.413   -4.289  1.00 90.73 111 A 1 
ATOM 816  C CG  . ASP A 1 111 ? -5.709  0.284   -3.286  1.00 89.09 111 A 1 
ATOM 817  O OD1 . ASP A 1 111 ? -5.165  -0.765  -3.679  1.00 86.41 111 A 1 
ATOM 818  O OD2 . ASP A 1 111 ? -6.037  0.536   -2.105  1.00 85.68 111 A 1 
ATOM 819  N N   . MET A 1 112 ? -4.849  4.041   -5.655  1.00 93.41 112 A 1 
ATOM 820  C CA  . MET A 1 112 ? -4.961  5.225   -6.509  1.00 94.19 112 A 1 
ATOM 821  C C   . MET A 1 112 ? -3.956  5.172   -7.658  1.00 93.88 112 A 1 
ATOM 822  O O   . MET A 1 112 ? -4.332  5.403   -8.803  1.00 92.86 112 A 1 
ATOM 823  C CB  . MET A 1 112 ? -4.769  6.504   -5.678  1.00 94.42 112 A 1 
ATOM 824  C CG  . MET A 1 112 ? -4.768  7.773   -6.540  1.00 93.01 112 A 1 
ATOM 825  S SD  . MET A 1 112 ? -4.526  9.313   -5.625  1.00 91.74 112 A 1 
ATOM 826  C CE  . MET A 1 112 ? -4.217  10.426  -7.027  1.00 85.89 112 A 1 
ATOM 827  N N   . ARG A 1 113 ? -2.693  4.851   -7.369  1.00 93.65 113 A 1 
ATOM 828  C CA  . ARG A 1 113 ? -1.637  4.765   -8.383  1.00 93.19 113 A 1 
ATOM 829  C C   . ARG A 1 113 ? -1.910  3.661   -9.400  1.00 93.13 113 A 1 
ATOM 830  O O   . ARG A 1 113 ? -1.763  3.901   -10.590 1.00 92.06 113 A 1 
ATOM 831  C CB  . ARG A 1 113 ? -0.281  4.596   -7.694  1.00 92.98 113 A 1 
ATOM 832  C CG  . ARG A 1 113 ? 0.862   4.606   -8.715  1.00 87.80 113 A 1 
ATOM 833  C CD  . ARG A 1 113 ? 2.208   4.567   -7.996  1.00 83.88 113 A 1 
ATOM 834  N NE  . ARG A 1 113 ? 3.306   4.596   -8.972  1.00 77.10 113 A 1 
ATOM 835  C CZ  . ARG A 1 113 ? 4.587   4.762   -8.702  1.00 70.08 113 A 1 
ATOM 836  N NH1 . ARG A 1 113 ? 5.023   4.894   -7.477  1.00 63.35 113 A 1 
ATOM 837  N NH2 . ARG A 1 113 ? 5.454   4.801   -9.672  1.00 62.96 113 A 1 
ATOM 838  N N   . ILE A 1 114 ? -2.359  2.485   -8.962  1.00 91.93 114 A 1 
ATOM 839  C CA  . ILE A 1 114 ? -2.685  1.351   -9.844  1.00 91.02 114 A 1 
ATOM 840  C C   . ILE A 1 114 ? -3.815  1.718   -10.808 1.00 91.53 114 A 1 
ATOM 841  O O   . ILE A 1 114 ? -3.712  1.475   -12.011 1.00 90.60 114 A 1 
ATOM 842  C CB  . ILE A 1 114 ? -3.048  0.119   -8.987  1.00 89.95 114 A 1 
ATOM 843  C CG1 . ILE A 1 114 ? -1.795  -0.375  -8.231  1.00 88.03 114 A 1 
ATOM 844  C CG2 . ILE A 1 114 ? -3.626  -1.025  -9.846  1.00 88.36 114 A 1 
ATOM 845  C CD1 . ILE A 1 114 ? -2.149  -1.215  -7.012  1.00 81.19 114 A 1 
ATOM 846  N N   . ILE A 1 115 ? -4.886  2.339   -10.300 1.00 92.51 115 A 1 
ATOM 847  C CA  . ILE A 1 115 ? -6.007  2.786   -11.135 1.00 92.51 115 A 1 
ATOM 848  C C   . ILE A 1 115 ? -5.553  3.892   -12.093 1.00 92.66 115 A 1 
ATOM 849  O O   . ILE A 1 115 ? -5.921  3.882   -13.269 1.00 91.98 115 A 1 
ATOM 850  C CB  . ILE A 1 115 ? -7.191  3.237   -10.253 1.00 92.31 115 A 1 
ATOM 851  C CG1 . ILE A 1 115 ? -7.741  2.065   -9.404  1.00 91.12 115 A 1 
ATOM 852  C CG2 . ILE A 1 115 ? -8.323  3.799   -11.132 1.00 91.04 115 A 1 
ATOM 853  C CD1 . ILE A 1 115 ? -8.691  2.509   -8.285  1.00 88.65 115 A 1 
ATOM 854  N N   . GLU A 1 116 ? -4.735  4.830   -11.624 1.00 93.58 116 A 1 
ATOM 855  C CA  . GLU A 1 116 ? -4.223  5.937   -12.430 1.00 93.59 116 A 1 
ATOM 856  C C   . GLU A 1 116 ? -3.296  5.453   -13.556 1.00 93.40 116 A 1 
ATOM 857  O O   . GLU A 1 116 ? -3.426  5.901   -14.698 1.00 91.84 116 A 1 
ATOM 858  C CB  . GLU A 1 116 ? -3.528  6.937   -11.489 1.00 92.89 116 A 1 
ATOM 859  C CG  . GLU A 1 116 ? -3.049  8.201   -12.201 1.00 87.00 116 A 1 
ATOM 860  C CD  . GLU A 1 116 ? -4.174  8.931   -12.940 1.00 91.49 116 A 1 
ATOM 861  O OE1 . GLU A 1 116 ? -3.906  9.485   -14.030 1.00 85.70 116 A 1 
ATOM 862  O OE2 . GLU A 1 116 ? -5.322  9.001   -12.451 1.00 87.47 116 A 1 
ATOM 863  N N   . ASP A 1 117 ? -2.426  4.475   -13.291 1.00 93.24 117 A 1 
ATOM 864  C CA  . ASP A 1 117 ? -1.522  3.871   -14.280 1.00 92.34 117 A 1 
ATOM 865  C C   . ASP A 1 117 ? -2.299  3.149   -15.400 1.00 91.86 117 A 1 
ATOM 866  O O   . ASP A 1 117 ? -1.822  3.041   -16.536 1.00 89.82 117 A 1 
ATOM 867  C CB  . ASP A 1 117 ? -0.547  2.907   -13.571 1.00 91.41 117 A 1 
ATOM 868  C CG  . ASP A 1 117 ? 0.590   3.593   -12.787 1.00 87.68 117 A 1 
ATOM 869  O OD1 . ASP A 1 117 ? 0.837   4.800   -13.006 1.00 84.23 117 A 1 
ATOM 870  O OD2 . ASP A 1 117 ? 1.289   2.881   -12.025 1.00 83.99 117 A 1 
ATOM 871  N N   . ALA A 1 118 ? -3.535  2.704   -15.131 1.00 91.83 118 A 1 
ATOM 872  C CA  . ALA A 1 118 ? -4.412  2.146   -16.160 1.00 90.44 118 A 1 
ATOM 873  C C   . ALA A 1 118 ? -4.900  3.204   -17.171 1.00 90.06 118 A 1 
ATOM 874  O O   . ALA A 1 118 ? -5.184  2.847   -18.319 1.00 87.20 118 A 1 
ATOM 875  C CB  . ALA A 1 118 ? -5.576  1.402   -15.488 1.00 89.51 118 A 1 
ATOM 876  N N   . ARG A 1 119 ? -4.947  4.483   -16.793 1.00 90.55 119 A 1 
ATOM 877  C CA  . ARG A 1 119 ? -5.378  5.641   -17.611 1.00 89.98 119 A 1 
ATOM 878  C C   . ARG A 1 119 ? -6.797  5.518   -18.184 1.00 90.38 119 A 1 
ATOM 879  O O   . ARG A 1 119 ? -7.084  6.054   -19.249 1.00 86.71 119 A 1 
ATOM 880  C CB  . ARG A 1 119 ? -4.351  5.969   -18.704 1.00 88.73 119 A 1 
ATOM 881  C CG  . ARG A 1 119 ? -2.957  6.272   -18.160 1.00 83.23 119 A 1 
ATOM 882  C CD  . ARG A 1 119 ? -2.065  6.707   -19.321 1.00 76.78 119 A 1 
ATOM 883  N NE  . ARG A 1 119 ? -0.725  7.082   -18.845 1.00 70.40 119 A 1 
ATOM 884  C CZ  . ARG A 1 119 ? 0.160   7.807   -19.502 1.00 60.51 119 A 1 
ATOM 885  N NH1 . ARG A 1 119 ? -0.070  8.252   -20.711 1.00 54.41 119 A 1 
ATOM 886  N NH2 . ARG A 1 119 ? 1.301   8.108   -18.946 1.00 54.11 119 A 1 
ATOM 887  N N   . GLU A 1 120 ? -7.675  4.823   -17.484 1.00 88.80 120 A 1 
ATOM 888  C CA  . GLU A 1 120 ? -9.050  4.571   -17.933 1.00 87.64 120 A 1 
ATOM 889  C C   . GLU A 1 120 ? -10.107 5.288   -17.091 1.00 89.27 120 A 1 
ATOM 890  O O   . GLU A 1 120 ? -11.283 5.297   -17.458 1.00 87.01 120 A 1 
ATOM 891  C CB  . GLU A 1 120 ? -9.320  3.068   -17.964 1.00 84.92 120 A 1 
ATOM 892  C CG  . GLU A 1 120 ? -8.472  2.360   -19.033 1.00 78.37 120 A 1 
ATOM 893  C CD  . GLU A 1 120 ? -8.942  0.936   -19.278 1.00 75.78 120 A 1 
ATOM 894  O OE1 . GLU A 1 120 ? -8.460  0.284   -20.239 1.00 69.08 120 A 1 
ATOM 895  O OE2 . GLU A 1 120 ? -9.863  0.504   -18.568 1.00 67.70 120 A 1 
ATOM 896  N N   . PHE A 1 121 ? -9.712  5.904   -15.984 1.00 91.49 121 A 1 
ATOM 897  C CA  . PHE A 1 121 ? -10.621 6.637   -15.115 1.00 92.74 121 A 1 
ATOM 898  C C   . PHE A 1 121 ? -10.476 8.159   -15.314 1.00 93.63 121 A 1 
ATOM 899  O O   . PHE A 1 121 ? -9.422  8.717   -15.001 1.00 93.12 121 A 1 
ATOM 900  C CB  . PHE A 1 121 ? -10.396 6.201   -13.662 1.00 92.65 121 A 1 
ATOM 901  C CG  . PHE A 1 121 ? -11.325 6.904   -12.697 1.00 93.32 121 A 1 
ATOM 902  C CD1 . PHE A 1 121 ? -10.796 7.734   -11.695 1.00 91.53 121 A 1 
ATOM 903  C CD2 . PHE A 1 121 ? -12.718 6.769   -12.828 1.00 92.11 121 A 1 
ATOM 904  C CE1 . PHE A 1 121 ? -11.658 8.425   -10.830 1.00 91.49 121 A 1 
ATOM 905  C CE2 . PHE A 1 121 ? -13.580 7.470   -11.969 1.00 91.63 121 A 1 
ATOM 906  C CZ  . PHE A 1 121 ? -13.050 8.298   -10.970 1.00 92.50 121 A 1 
ATOM 907  N N   . PRO A 1 122 ? -11.517 8.849   -15.818 1.00 94.01 122 A 1 
ATOM 908  C CA  . PRO A 1 122 ? -11.444 10.286  -16.101 1.00 94.33 122 A 1 
ATOM 909  C C   . PRO A 1 122 ? -11.703 11.179  -14.879 1.00 95.33 122 A 1 
ATOM 910  O O   . PRO A 1 122 ? -11.526 12.392  -14.963 1.00 94.05 122 A 1 
ATOM 911  C CB  . PRO A 1 122 ? -12.505 10.507  -17.183 1.00 92.97 122 A 1 
ATOM 912  C CG  . PRO A 1 122 ? -13.592 9.502   -16.809 1.00 91.08 122 A 1 
ATOM 913  C CD  . PRO A 1 122 ? -12.792 8.310   -16.294 1.00 93.61 122 A 1 
ATOM 914  N N   . GLY A 1 123 ? -12.158 10.602  -13.771 1.00 95.36 123 A 1 
ATOM 915  C CA  . GLY A 1 123 ? -12.500 11.338  -12.559 1.00 95.85 123 A 1 
ATOM 916  C C   . GLY A 1 123 ? -11.301 11.624  -11.647 1.00 96.41 123 A 1 
ATOM 917  O O   . GLY A 1 123 ? -10.133 11.551  -12.037 1.00 95.74 123 A 1 
ATOM 918  N N   . VAL A 1 124 ? -11.608 11.948  -10.407 1.00 96.23 124 A 1 
ATOM 919  C CA  . VAL A 1 124 ? -10.641 12.254  -9.344  1.00 96.31 124 A 1 
ATOM 920  C C   . VAL A 1 124 ? -10.778 11.274  -8.179  1.00 96.56 124 A 1 
ATOM 921  O O   . VAL A 1 124 ? -11.787 10.594  -8.035  1.00 96.07 124 A 1 
ATOM 922  C CB  . VAL A 1 124 ? -10.776 13.711  -8.878  1.00 95.62 124 A 1 
ATOM 923  C CG1 . VAL A 1 124 ? -10.342 14.691  -9.970  1.00 93.88 124 A 1 
ATOM 924  C CG2 . VAL A 1 124 ? -12.201 14.061  -8.443  1.00 93.12 124 A 1 
ATOM 925  N N   . TYR A 1 125 ? -9.766  11.197  -7.322  1.00 96.60 125 A 1 
ATOM 926  C CA  . TYR A 1 125 ? -9.717  10.190  -6.257  1.00 96.76 125 A 1 
ATOM 927  C C   . TYR A 1 125 ? -9.951  10.776  -4.866  1.00 96.88 125 A 1 
ATOM 928  O O   . TYR A 1 125 ? -9.844  11.981  -4.638  1.00 96.18 125 A 1 
ATOM 929  C CB  . TYR A 1 125 ? -8.385  9.440   -6.317  1.00 96.32 125 A 1 
ATOM 930  C CG  . TYR A 1 125 ? -8.134  8.776   -7.652  1.00 96.04 125 A 1 
ATOM 931  C CD1 . TYR A 1 125 ? -8.620  7.481   -7.901  1.00 94.51 125 A 1 
ATOM 932  C CD2 . TYR A 1 125 ? -7.428  9.469   -8.650  1.00 94.46 125 A 1 
ATOM 933  C CE1 . TYR A 1 125 ? -8.393  6.873   -9.148  1.00 93.68 125 A 1 
ATOM 934  C CE2 . TYR A 1 125 ? -7.202  8.867   -9.897  1.00 93.71 125 A 1 
ATOM 935  C CZ  . TYR A 1 125 ? -7.678  7.567   -10.146 1.00 93.93 125 A 1 
ATOM 936  O OH  . TYR A 1 125 ? -7.444  6.982   -11.346 1.00 92.27 125 A 1 
ATOM 937  N N   . HIS A 1 126 ? -10.228 9.880   -3.919  1.00 96.61 126 A 1 
ATOM 938  C CA  . HIS A 1 126 ? -10.143 10.119  -2.485  1.00 96.84 126 A 1 
ATOM 939  C C   . HIS A 1 126 ? -9.568  8.886   -1.777  1.00 96.75 126 A 1 
ATOM 940  O O   . HIS A 1 126 ? -10.151 7.809   -1.836  1.00 95.79 126 A 1 
ATOM 941  C CB  . HIS A 1 126 ? -11.517 10.489  -1.931  1.00 96.74 126 A 1 
ATOM 942  C CG  . HIS A 1 126 ? -11.418 10.966  -0.510  1.00 96.73 126 A 1 
ATOM 943  N ND1 . HIS A 1 126 ? -11.186 12.275  -0.122  1.00 92.31 126 A 1 
ATOM 944  C CD2 . HIS A 1 126 ? -11.449 10.190  0.609   1.00 92.29 126 A 1 
ATOM 945  C CE1 . HIS A 1 126 ? -11.079 12.278  1.210   1.00 92.26 126 A 1 
ATOM 946  N NE2 . HIS A 1 126 ? -11.232 11.036  1.693   1.00 93.01 126 A 1 
ATOM 947  N N   . VAL A 1 127 ? -8.440  9.048   -1.099  1.00 95.97 127 A 1 
ATOM 948  C CA  . VAL A 1 127 ? -7.771  7.979   -0.345  1.00 96.08 127 A 1 
ATOM 949  C C   . VAL A 1 127 ? -8.261  7.999   1.098   1.00 96.06 127 A 1 
ATOM 950  O O   . VAL A 1 127 ? -8.043  8.992   1.799   1.00 95.12 127 A 1 
ATOM 951  C CB  . VAL A 1 127 ? -6.241  8.143   -0.413  1.00 95.32 127 A 1 
ATOM 952  C CG1 . VAL A 1 127 ? -5.524  7.033   0.356   1.00 93.79 127 A 1 
ATOM 953  C CG2 . VAL A 1 127 ? -5.724  8.131   -1.859  1.00 93.86 127 A 1 
ATOM 954  N N   . LEU A 1 128 ? -8.885  6.915   1.557   1.00 94.74 128 A 1 
ATOM 955  C CA  . LEU A 1 128 ? -9.360  6.796   2.944   1.00 94.40 128 A 1 
ATOM 956  C C   . LEU A 1 128 ? -8.212  6.601   3.937   1.00 93.96 128 A 1 
ATOM 957  O O   . LEU A 1 128 ? -8.296  7.076   5.069   1.00 91.48 128 A 1 
ATOM 958  C CB  . LEU A 1 128 ? -10.359 5.629   3.072   1.00 93.98 128 A 1 
ATOM 959  C CG  . LEU A 1 128 ? -11.693 5.828   2.333   1.00 92.65 128 A 1 
ATOM 960  C CD1 . LEU A 1 128 ? -12.558 4.585   2.526   1.00 90.12 128 A 1 
ATOM 961  C CD2 . LEU A 1 128 ? -12.477 7.037   2.849   1.00 89.89 128 A 1 
ATOM 962  N N   . GLY A 1 129 ? -7.133  5.946   3.513   1.00 93.22 129 A 1 
ATOM 963  C CA  . GLY A 1 129 ? -5.985  5.624   4.361   1.00 92.41 129 A 1 
ATOM 964  C C   . GLY A 1 129 ? -6.156  4.341   5.173   1.00 92.85 129 A 1 
ATOM 965  O O   . GLY A 1 129 ? -5.458  4.185   6.171   1.00 89.58 129 A 1 
ATOM 966  N N   . GLY A 1 130 ? -7.068  3.463   4.759   1.00 91.36 130 A 1 
ATOM 967  C CA  . GLY A 1 130 ? -7.374  2.182   5.389   1.00 91.14 130 A 1 
ATOM 968  C C   . GLY A 1 130 ? -8.845  1.812   5.239   1.00 92.57 130 A 1 
ATOM 969  O O   . GLY A 1 130 ? -9.598  2.486   4.527   1.00 91.32 130 A 1 
ATOM 970  N N   . LEU A 1 131 ? -9.253  0.767   5.938   1.00 88.81 131 A 1 
ATOM 971  C CA  . LEU A 1 131 ? -10.629 0.286   6.050   1.00 90.07 131 A 1 
ATOM 972  C C   . LEU A 1 131 ? -11.059 0.246   7.520   1.00 91.64 131 A 1 
ATOM 973  O O   . LEU A 1 131 ? -10.226 0.183   8.420   1.00 90.45 131 A 1 
ATOM 974  C CB  . LEU A 1 131 ? -10.743 -1.106  5.405   1.00 88.68 131 A 1 
ATOM 975  C CG  . LEU A 1 131 ? -10.431 -1.154  3.899   1.00 87.54 131 A 1 
ATOM 976  C CD1 . LEU A 1 131 ? -10.471 -2.602  3.416   1.00 84.55 131 A 1 
ATOM 977  C CD2 . LEU A 1 131 ? -11.419 -0.331  3.072   1.00 85.12 131 A 1 
ATOM 978  N N   . ILE A 1 132 ? -12.368 0.276   7.772   1.00 90.87 132 A 1 
ATOM 979  C CA  . ILE A 1 132 ? -12.921 0.101   9.120   1.00 91.37 132 A 1 
ATOM 980  C C   . ILE A 1 132 ? -12.694 -1.352  9.541   1.00 91.02 132 A 1 
ATOM 981  O O   . ILE A 1 132 ? -13.324 -2.260  9.003   1.00 89.17 132 A 1 
ATOM 982  C CB  . ILE A 1 132 ? -14.413 0.499   9.178   1.00 91.83 132 A 1 
ATOM 983  C CG1 . ILE A 1 132 ? -14.585 2.002   8.861   1.00 90.05 132 A 1 
ATOM 984  C CG2 . ILE A 1 132 ? -14.998 0.180   10.568  1.00 88.62 132 A 1 
ATOM 985  C CD1 . ILE A 1 132 ? -16.046 2.449   8.701   1.00 87.41 132 A 1 
ATOM 986  N N   . ALA A 1 133 ? -11.827 -1.562  10.519  1.00 89.85 133 A 1 
ATOM 987  C CA  . ALA A 1 133 ? -11.446 -2.868  11.043  1.00 88.84 133 A 1 
ATOM 988  C C   . ALA A 1 133 ? -11.613 -2.892  12.572  1.00 89.02 133 A 1 
ATOM 989  O O   . ALA A 1 133 ? -10.658 -2.657  13.316  1.00 87.69 133 A 1 
ATOM 990  C CB  . ALA A 1 133 ? -10.018 -3.167  10.581  1.00 87.76 133 A 1 
ATOM 991  N N   . PRO A 1 134 ? -12.834 -3.153  13.086  1.00 90.30 134 A 1 
ATOM 992  C CA  . PRO A 1 134 ? -13.115 -3.074  14.524  1.00 87.92 134 A 1 
ATOM 993  C C   . PRO A 1 134 ? -12.241 -3.994  15.380  1.00 88.52 134 A 1 
ATOM 994  O O   . PRO A 1 134 ? -11.880 -3.633  16.497  1.00 86.39 134 A 1 
ATOM 995  C CB  . PRO A 1 134 ? -14.596 -3.436  14.663  1.00 86.53 134 A 1 
ATOM 996  C CG  . PRO A 1 134 ? -15.190 -3.052  13.314  1.00 84.90 134 A 1 
ATOM 997  C CD  . PRO A 1 134 ? -14.063 -3.376  12.343  1.00 88.39 134 A 1 
ATOM 998  N N   . LEU A 1 135 ? -11.872 -5.170  14.852  1.00 89.62 135 A 1 
ATOM 999  C CA  . LEU A 1 135 ? -11.009 -6.131  15.554  1.00 88.93 135 A 1 
ATOM 1000 C C   . LEU A 1 135 ? -9.568  -5.630  15.713  1.00 88.62 135 A 1 
ATOM 1001 O O   . LEU A 1 135 ? -8.880  -6.032  16.646  1.00 86.65 135 A 1 
ATOM 1002 C CB  . LEU A 1 135 ? -11.028 -7.479  14.811  1.00 89.49 135 A 1 
ATOM 1003 C CG  . LEU A 1 135 ? -12.403 -8.168  14.743  1.00 84.93 135 A 1 
ATOM 1004 C CD1 . LEU A 1 135 ? -12.276 -9.487  13.983  1.00 78.54 135 A 1 
ATOM 1005 C CD2 . LEU A 1 135 ? -12.976 -8.470  16.131  1.00 79.55 135 A 1 
ATOM 1006 N N   . GLU A 1 136 ? -9.132  -4.735  14.839  1.00 85.52 136 A 1 
ATOM 1007 C CA  . GLU A 1 136 ? -7.818  -4.083  14.880  1.00 85.84 136 A 1 
ATOM 1008 C C   . GLU A 1 136 ? -7.868  -2.714  15.581  1.00 86.91 136 A 1 
ATOM 1009 O O   . GLU A 1 136 ? -6.863  -2.015  15.686  1.00 83.74 136 A 1 
ATOM 1010 C CB  . GLU A 1 136 ? -7.262  -3.961  13.459  1.00 85.76 136 A 1 
ATOM 1011 C CG  . GLU A 1 136 ? -7.109  -5.329  12.774  1.00 82.08 136 A 1 
ATOM 1012 C CD  . GLU A 1 136 ? -6.478  -5.239  11.379  1.00 75.09 136 A 1 
ATOM 1013 O OE1 . GLU A 1 136 ? -6.289  -6.326  10.784  1.00 66.61 136 A 1 
ATOM 1014 O OE2 . GLU A 1 136 ? -6.170  -4.114  10.933  1.00 68.35 136 A 1 
ATOM 1015 N N   . GLY A 1 137 ? -9.046  -2.314  16.072  1.00 89.50 137 A 1 
ATOM 1016 C CA  . GLY A 1 137 ? -9.254  -1.012  16.706  1.00 88.21 137 A 1 
ATOM 1017 C C   . GLY A 1 137 ? -9.307  0.167   15.726  1.00 89.12 137 A 1 
ATOM 1018 O O   . GLY A 1 137 ? -9.233  1.318   16.162  1.00 86.57 137 A 1 
ATOM 1019 N N   . ILE A 1 138 ? -9.447  -0.088  14.425  1.00 85.29 138 A 1 
ATOM 1020 C CA  . ILE A 1 138 ? -9.540  0.946   13.391  1.00 86.45 138 A 1 
ATOM 1021 C C   . ILE A 1 138 ? -11.012 1.307   13.183  1.00 87.60 138 A 1 
ATOM 1022 O O   . ILE A 1 138 ? -11.804 0.536   12.639  1.00 85.41 138 A 1 
ATOM 1023 C CB  . ILE A 1 138 ? -8.840  0.517   12.084  1.00 86.57 138 A 1 
ATOM 1024 C CG1 . ILE A 1 138 ? -7.370  0.118   12.357  1.00 84.46 138 A 1 
ATOM 1025 C CG2 . ILE A 1 138 ? -8.911  1.662   11.057  1.00 82.86 138 A 1 
ATOM 1026 C CD1 . ILE A 1 138 ? -6.625  -0.415  11.134  1.00 75.45 138 A 1 
ATOM 1027 N N   . GLY A 1 139 ? -11.387 2.497   13.625  1.00 88.64 139 A 1 
ATOM 1028 C CA  . GLY A 1 139 ? -12.717 3.062   13.441  1.00 87.71 139 A 1 
ATOM 1029 C C   . GLY A 1 139 ? -12.777 4.122   12.338  1.00 89.06 139 A 1 
ATOM 1030 O O   . GLY A 1 139 ? -11.745 4.507   11.782  1.00 88.05 139 A 1 
ATOM 1031 N N   . PRO A 1 140 ? -13.969 4.677   12.061  1.00 90.36 140 A 1 
ATOM 1032 C CA  . PRO A 1 140 ? -14.148 5.742   11.072  1.00 89.02 140 A 1 
ATOM 1033 C C   . PRO A 1 140 ? -13.268 6.975   11.307  1.00 89.82 140 A 1 
ATOM 1034 O O   . PRO A 1 140 ? -12.783 7.572   10.351  1.00 88.16 140 A 1 
ATOM 1035 C CB  . PRO A 1 140 ? -15.631 6.112   11.152  1.00 88.46 140 A 1 
ATOM 1036 C CG  . PRO A 1 140 ? -16.293 4.847   11.689  1.00 88.62 140 A 1 
ATOM 1037 C CD  . PRO A 1 140 ? -15.242 4.262   12.616  1.00 91.41 140 A 1 
ATOM 1038 N N   . ALA A 1 141 ? -13.018 7.328   12.569  1.00 90.24 141 A 1 
ATOM 1039 C CA  . ALA A 1 141 ? -12.187 8.474   12.949  1.00 89.10 141 A 1 
ATOM 1040 C C   . ALA A 1 141 ? -10.691 8.310   12.602  1.00 88.80 141 A 1 
ATOM 1041 O O   . ALA A 1 141 ? -9.951  9.291   12.592  1.00 86.32 141 A 1 
ATOM 1042 C CB  . ALA A 1 141 ? -12.378 8.711   14.453  1.00 89.22 141 A 1 
ATOM 1043 N N   . ASN A 1 142 ? -10.241 7.081   12.327  1.00 91.39 142 A 1 
ATOM 1044 C CA  . ASN A 1 142 ? -8.873  6.810   11.881  1.00 89.63 142 A 1 
ATOM 1045 C C   . ASN A 1 142 ? -8.697  7.000   10.366  1.00 89.90 142 A 1 
ATOM 1046 O O   . ASN A 1 142 ? -7.571  6.965   9.873   1.00 87.40 142 A 1 
ATOM 1047 C CB  . ASN A 1 142 ? -8.486  5.384   12.302  1.00 88.05 142 A 1 
ATOM 1048 C CG  . ASN A 1 142 ? -8.580  5.166   13.803  1.00 83.68 142 A 1 
ATOM 1049 O OD1 . ASN A 1 142 ? -9.504  4.551   14.311  1.00 77.78 142 A 1 
ATOM 1050 N ND2 . ASN A 1 142 ? -7.639  5.679   14.559  1.00 77.61 142 A 1 
ATOM 1051 N N   . LEU A 1 143 ? -9.796  7.171   9.635   1.00 88.75 143 A 1 
ATOM 1052 C CA  . LEU A 1 143 ? -9.831  7.278   8.183   1.00 89.89 143 A 1 
ATOM 1053 C C   . LEU A 1 143 ? -10.116 8.719   7.752   1.00 91.01 143 A 1 
ATOM 1054 O O   . LEU A 1 143 ? -10.653 9.524   8.509   1.00 89.87 143 A 1 
ATOM 1055 C CB  . LEU A 1 143 ? -10.881 6.297   7.630   1.00 90.33 143 A 1 
ATOM 1056 C CG  . LEU A 1 143 ? -10.734 4.841   8.093   1.00 89.72 143 A 1 
ATOM 1057 C CD1 . LEU A 1 143 ? -11.798 3.984   7.402   1.00 84.48 143 A 1 
ATOM 1058 C CD2 . LEU A 1 143 ? -9.362  4.254   7.767   1.00 84.95 143 A 1 
ATOM 1059 N N   . SER A 1 144 ? -9.821  9.034   6.489   1.00 92.57 144 A 1 
ATOM 1060 C CA  . SER A 1 144 ? -10.071 10.363  5.914   1.00 92.58 144 A 1 
ATOM 1061 C C   . SER A 1 144 ? -11.543 10.607  5.533   1.00 93.45 144 A 1 
ATOM 1062 O O   . SER A 1 144 ? -11.821 11.304  4.552   1.00 91.81 144 A 1 
ATOM 1063 C CB  . SER A 1 144 ? -9.121  10.608  4.733   1.00 91.23 144 A 1 
ATOM 1064 O OG  . SER A 1 144 ? -7.774  10.590  5.167   1.00 78.59 144 A 1 
ATOM 1065 N N   . ILE A 1 145 ? -12.496 10.028  6.269   1.00 93.63 145 A 1 
ATOM 1066 C CA  . ILE A 1 145 ? -13.936 10.114  5.977   1.00 93.86 145 A 1 
ATOM 1067 C C   . ILE A 1 145 ? -14.458 11.538  6.185   1.00 93.93 145 A 1 
ATOM 1068 O O   . ILE A 1 145 ? -15.154 12.057  5.316   1.00 93.31 145 A 1 
ATOM 1069 C CB  . ILE A 1 145 ? -14.723 9.067   6.800   1.00 93.56 145 A 1 
ATOM 1070 C CG1 . ILE A 1 145 ? -14.343 7.645   6.325   1.00 92.03 145 A 1 
ATOM 1071 C CG2 . ILE A 1 145 ? -16.236 9.298   6.660   1.00 91.54 145 A 1 
ATOM 1072 C CD1 . ILE A 1 145 ? -14.948 6.505   7.155   1.00 88.84 145 A 1 
ATOM 1073 N N   . ASP A 1 146 ? -14.064 12.212  7.261   1.00 94.50 146 A 1 
ATOM 1074 C CA  . ASP A 1 146 ? -14.475 13.604  7.505   1.00 93.83 146 A 1 
ATOM 1075 C C   . ASP A 1 146 ? -14.015 14.545  6.387   1.00 94.10 146 A 1 
ATOM 1076 O O   . ASP A 1 146 ? -14.745 15.441  5.954   1.00 92.92 146 A 1 
ATOM 1077 C CB  . ASP A 1 146 ? -13.905 14.084  8.846   1.00 92.34 146 A 1 
ATOM 1078 C CG  . ASP A 1 146 ? -14.508 13.358  10.050  1.00 80.78 146 A 1 
ATOM 1079 O OD1 . ASP A 1 146 ? -15.633 12.822  9.911   1.00 71.66 146 A 1 
ATOM 1080 O OD2 . ASP A 1 146 ? -13.827 13.346  11.094  1.00 73.06 146 A 1 
ATOM 1081 N N   . LYS A 1 147 ? -12.817 14.297  5.856   1.00 94.98 147 A 1 
ATOM 1082 C CA  . LYS A 1 147 ? -12.282 15.040  4.714   1.00 94.43 147 A 1 
ATOM 1083 C C   . LYS A 1 147 ? -13.069 14.758  3.429   1.00 94.71 147 A 1 
ATOM 1084 O O   . LYS A 1 147 ? -13.281 15.677  2.638   1.00 93.48 147 A 1 
ATOM 1085 C CB  . LYS A 1 147 ? -10.799 14.684  4.580   1.00 93.41 147 A 1 
ATOM 1086 C CG  . LYS A 1 147 ? -10.095 15.523  3.515   1.00 84.59 147 A 1 
ATOM 1087 C CD  . LYS A 1 147 ? -8.629  15.100  3.453   1.00 79.71 147 A 1 
ATOM 1088 C CE  . LYS A 1 147 ? -7.927  15.850  2.335   1.00 71.41 147 A 1 
ATOM 1089 N NZ  . LYS A 1 147 ? -6.539  15.363  2.171   1.00 63.00 147 A 1 
ATOM 1090 N N   . LEU A 1 148 ? -13.520 13.519  3.220   1.00 94.56 148 A 1 
ATOM 1091 C CA  . LEU A 1 148 ? -14.428 13.173  2.125   1.00 94.69 148 A 1 
ATOM 1092 C C   . LEU A 1 148 ? -15.748 13.934  2.265   1.00 94.52 148 A 1 
ATOM 1093 O O   . LEU A 1 148 ? -16.156 14.599  1.315   1.00 93.59 148 A 1 
ATOM 1094 C CB  . LEU A 1 148 ? -14.635 11.648  2.076   1.00 95.10 148 A 1 
ATOM 1095 C CG  . LEU A 1 148 ? -15.621 11.165  0.998   1.00 94.76 148 A 1 
ATOM 1096 C CD1 . LEU A 1 148 ? -15.145 11.506  -0.416  1.00 92.53 148 A 1 
ATOM 1097 C CD2 . LEU A 1 148 ? -15.785 9.648   1.101   1.00 92.45 148 A 1 
ATOM 1098 N N   . ILE A 1 149 ? -16.366 13.918  3.442   1.00 94.51 149 A 1 
ATOM 1099 C CA  . ILE A 1 149 ? -17.612 14.643  3.730   1.00 93.52 149 A 1 
ATOM 1100 C C   . ILE A 1 149 ? -17.439 16.143  3.468   1.00 92.43 149 A 1 
ATOM 1101 O O   . ILE A 1 149 ? -18.242 16.737  2.754   1.00 90.66 149 A 1 
ATOM 1102 C CB  . ILE A 1 149 ? -18.072 14.367  5.180   1.00 93.26 149 A 1 
ATOM 1103 C CG1 . ILE A 1 149 ? -18.493 12.886  5.325   1.00 91.28 149 A 1 
ATOM 1104 C CG2 . ILE A 1 149 ? -19.240 15.287  5.580   1.00 90.62 149 A 1 
ATOM 1105 C CD1 . ILE A 1 149 ? -18.683 12.446  6.781   1.00 84.32 149 A 1 
ATOM 1106 N N   . GLY A 1 150 ? -16.361 16.745  3.966   1.00 92.61 150 A 1 
ATOM 1107 C CA  . GLY A 1 150 ? -16.049 18.156  3.716   1.00 90.86 150 A 1 
ATOM 1108 C C   . GLY A 1 150 ? -15.925 18.490  2.225   1.00 89.76 150 A 1 
ATOM 1109 O O   . GLY A 1 150 ? -16.397 19.533  1.777   1.00 87.36 150 A 1 
ATOM 1110 N N   . ARG A 1 151 ? -15.348 17.570  1.441   1.00 91.40 151 A 1 
ATOM 1111 C CA  . ARG A 1 151 ? -15.247 17.705  -0.019  1.00 90.84 151 A 1 
ATOM 1112 C C   . ARG A 1 151 ? -16.608 17.600  -0.715  1.00 90.89 151 A 1 
ATOM 1113 O O   . ARG A 1 151 ? -16.849 18.338  -1.662  1.00 87.93 151 A 1 
ATOM 1114 C CB  . ARG A 1 151 ? -14.255 16.656  -0.532  1.00 89.30 151 A 1 
ATOM 1115 C CG  . ARG A 1 151 ? -14.013 16.759  -2.037  1.00 83.91 151 A 1 
ATOM 1116 C CD  . ARG A 1 151 ? -13.020 15.676  -2.452  1.00 86.08 151 A 1 
ATOM 1117 N NE  . ARG A 1 151 ? -12.737 15.736  -3.891  1.00 84.43 151 A 1 
ATOM 1118 C CZ  . ARG A 1 151 ? -11.898 14.956  -4.541  1.00 85.59 151 A 1 
ATOM 1119 N NH1 . ARG A 1 151 ? -11.242 13.996  -3.952  1.00 78.85 151 A 1 
ATOM 1120 N NH2 . ARG A 1 151 ? -11.694 15.135  -5.809  1.00 75.92 151 A 1 
ATOM 1121 N N   . LEU A 1 152 ? -17.491 16.703  -0.259  1.00 90.11 152 A 1 
ATOM 1122 C CA  . LEU A 1 152 ? -18.846 16.534  -0.799  1.00 88.44 152 A 1 
ATOM 1123 C C   . LEU A 1 152 ? -19.764 17.713  -0.449  1.00 86.77 152 A 1 
ATOM 1124 O O   . LEU A 1 152 ? -20.643 18.058  -1.233  1.00 81.87 152 A 1 
ATOM 1125 C CB  . LEU A 1 152 ? -19.454 15.222  -0.270  1.00 88.81 152 A 1 
ATOM 1126 C CG  . LEU A 1 152 ? -18.722 13.940  -0.689  1.00 88.65 152 A 1 
ATOM 1127 C CD1 . LEU A 1 152 ? -19.389 12.733  -0.036  1.00 84.51 152 A 1 
ATOM 1128 C CD2 . LEU A 1 152 ? -18.710 13.730  -2.197  1.00 85.30 152 A 1 
ATOM 1129 N N   . SER A 1 153 ? -19.532 18.343  0.694   1.00 88.00 153 A 1 
ATOM 1130 C CA  . SER A 1 153 ? -20.280 19.518  1.148   1.00 83.77 153 A 1 
ATOM 1131 C C   . SER A 1 153 ? -19.877 20.809  0.434   1.00 80.88 153 A 1 
ATOM 1132 O O   . SER A 1 153 ? -20.559 21.824  0.589   1.00 74.64 153 A 1 
ATOM 1133 C CB  . SER A 1 153 ? -20.108 19.700  2.657   1.00 81.43 153 A 1 
ATOM 1134 O OG  . SER A 1 153 ? -20.510 18.540  3.354   1.00 72.09 153 A 1 
ATOM 1135 N N   . ASN A 1 154 ? -18.785 20.800  -0.341  1.00 82.16 154 A 1 
ATOM 1136 C CA  . ASN A 1 154 ? -18.368 21.981  -1.085  1.00 78.26 154 A 1 
ATOM 1137 C C   . ASN A 1 154 ? -19.310 22.222  -2.283  1.00 76.36 154 A 1 
ATOM 1138 O O   . ASN A 1 154 ? -19.341 21.451  -3.242  1.00 71.22 154 A 1 
ATOM 1139 C CB  . ASN A 1 154 ? -16.878 21.891  -1.478  1.00 73.12 154 A 1 
ATOM 1140 C CG  . ASN A 1 154 ? -16.370 23.232  -1.993  1.00 65.37 154 A 1 
ATOM 1141 O OD1 . ASN A 1 154 ? -17.123 24.166  -2.193  1.00 60.42 154 A 1 
ATOM 1142 N ND2 . ASN A 1 154 ? -15.091 23.398  -2.206  1.00 59.27 154 A 1 
ATOM 1143 N N   . THR A 1 155 ? -20.074 23.314  -2.231  1.00 77.79 155 A 1 
ATOM 1144 C CA  . THR A 1 155 ? -21.086 23.699  -3.229  1.00 75.06 155 A 1 
ATOM 1145 C C   . THR A 1 155 ? -20.579 24.716  -4.252  1.00 75.84 155 A 1 
ATOM 1146 O O   . THR A 1 155 ? -21.387 25.324  -4.959  1.00 69.73 155 A 1 
ATOM 1147 C CB  . THR A 1 155 ? -22.371 24.201  -2.544  1.00 69.10 155 A 1 
ATOM 1148 O OG1 . THR A 1 155 ? -22.075 25.169  -1.574  1.00 61.41 155 A 1 
ATOM 1149 C CG2 . THR A 1 155 ? -23.127 23.071  -1.854  1.00 59.43 155 A 1 
ATOM 1150 N N   . GLU A 1 156 ? -19.263 24.916  -4.361  1.00 75.70 156 A 1 
ATOM 1151 C CA  . GLU A 1 156 ? -18.697 25.796  -5.385  1.00 76.49 156 A 1 
ATOM 1152 C C   . GLU A 1 156 ? -19.169 25.391  -6.794  1.00 76.74 156 A 1 
ATOM 1153 O O   . GLU A 1 156 ? -19.138 24.206  -7.153  1.00 72.97 156 A 1 
ATOM 1154 C CB  . GLU A 1 156 ? -17.164 25.806  -5.341  1.00 72.40 156 A 1 
ATOM 1155 C CG  . GLU A 1 156 ? -16.606 26.633  -4.173  1.00 64.59 156 A 1 
ATOM 1156 C CD  . GLU A 1 156 ? -15.066 26.685  -4.160  1.00 59.74 156 A 1 
ATOM 1157 O OE1 . GLU A 1 156 ? -14.526 27.575  -3.475  1.00 55.26 156 A 1 
ATOM 1158 O OE2 . GLU A 1 156 ? -14.413 25.821  -4.806  1.00 54.35 156 A 1 
ATOM 1159 N N   . PRO A 1 157 ? -19.587 26.361  -7.640  1.00 72.24 157 A 1 
ATOM 1160 C CA  . PRO A 1 157 ? -20.015 26.082  -9.001  1.00 71.74 157 A 1 
ATOM 1161 C C   . PRO A 1 157 ? -18.934 25.323  -9.781  1.00 71.54 157 A 1 
ATOM 1162 O O   . PRO A 1 157 ? -17.784 25.744  -9.840  1.00 65.84 157 A 1 
ATOM 1163 C CB  . PRO A 1 157 ? -20.325 27.448  -9.628  1.00 68.90 157 A 1 
ATOM 1164 C CG  . PRO A 1 157 ? -20.635 28.333  -8.421  1.00 67.15 157 A 1 
ATOM 1165 C CD  . PRO A 1 157 ? -19.730 27.770  -7.334  1.00 71.35 157 A 1 
ATOM 1166 N N   . GLY A 1 158 ? -19.305 24.184  -10.385 1.00 71.11 158 A 1 
ATOM 1167 C CA  . GLY A 1 158 ? -18.401 23.338  -11.171 1.00 70.11 158 A 1 
ATOM 1168 C C   . GLY A 1 158 ? -17.602 22.298  -10.372 1.00 72.60 158 A 1 
ATOM 1169 O O   . GLY A 1 158 ? -16.922 21.481  -10.986 1.00 67.40 158 A 1 
ATOM 1170 N N   . ARG A 1 159 ? -17.706 22.253  -9.033  1.00 76.41 159 A 1 
ATOM 1171 C CA  . ARG A 1 159 ? -17.060 21.245  -8.164  1.00 78.87 159 A 1 
ATOM 1172 C C   . ARG A 1 159 ? -18.039 20.347  -7.403  1.00 83.20 159 A 1 
ATOM 1173 O O   . ARG A 1 159 ? -17.620 19.544  -6.575  1.00 80.09 159 A 1 
ATOM 1174 C CB  . ARG A 1 159 ? -16.066 21.921  -7.217  1.00 72.74 159 A 1 
ATOM 1175 C CG  . ARG A 1 159 ? -14.840 22.455  -7.971  1.00 65.76 159 A 1 
ATOM 1176 C CD  . ARG A 1 159 ? -13.800 22.941  -6.963  1.00 62.33 159 A 1 
ATOM 1177 N NE  . ARG A 1 159 ? -12.537 23.285  -7.628  1.00 57.32 159 A 1 
ATOM 1178 C CZ  . ARG A 1 159 ? -11.445 23.707  -7.018  1.00 49.61 159 A 1 
ATOM 1179 N NH1 . ARG A 1 159 ? -11.409 23.901  -5.726  1.00 47.89 159 A 1 
ATOM 1180 N NH2 . ARG A 1 159 ? -10.357 23.936  -7.703  1.00 45.64 159 A 1 
ATOM 1181 N N   . ARG A 1 160 ? -19.333 20.456  -7.695  1.00 85.38 160 A 1 
ATOM 1182 C CA  . ARG A 1 160 ? -20.358 19.612  -7.083  1.00 88.33 160 A 1 
ATOM 1183 C C   . ARG A 1 160 ? -20.151 18.156  -7.500  1.00 90.91 160 A 1 
ATOM 1184 O O   . ARG A 1 160 ? -20.281 17.830  -8.677  1.00 89.45 160 A 1 
ATOM 1185 C CB  . ARG A 1 160 ? -21.751 20.131  -7.447  1.00 84.79 160 A 1 
ATOM 1186 C CG  . ARG A 1 160 ? -22.849 19.317  -6.749  1.00 73.76 160 A 1 
ATOM 1187 C CD  . ARG A 1 160 ? -24.230 19.887  -7.034  1.00 69.51 160 A 1 
ATOM 1188 N NE  . ARG A 1 160 ? -25.260 19.021  -6.450  1.00 61.14 160 A 1 
ATOM 1189 C CZ  . ARG A 1 160 ? -26.560 19.237  -6.370  1.00 53.25 160 A 1 
ATOM 1190 N NH1 . ARG A 1 160 ? -27.146 20.306  -6.828  1.00 50.33 160 A 1 
ATOM 1191 N NH2 . ARG A 1 160 ? -27.313 18.348  -5.813  1.00 45.68 160 A 1 
ATOM 1192 N N   . VAL A 1 161 ? -19.881 17.296  -6.526  1.00 92.01 161 A 1 
ATOM 1193 C CA  . VAL A 1 161 ? -19.767 15.850  -6.748  1.00 93.07 161 A 1 
ATOM 1194 C C   . VAL A 1 161 ? -21.151 15.282  -7.052  1.00 93.47 161 A 1 
ATOM 1195 O O   . VAL A 1 161 ? -22.102 15.547  -6.321  1.00 92.34 161 A 1 
ATOM 1196 C CB  . VAL A 1 161 ? -19.105 15.144  -5.552  1.00 92.91 161 A 1 
ATOM 1197 C CG1 . VAL A 1 161 ? -18.944 13.643  -5.806  1.00 90.46 161 A 1 
ATOM 1198 C CG2 . VAL A 1 161 ? -17.712 15.733  -5.279  1.00 90.34 161 A 1 
ATOM 1199 N N   . LYS A 1 162 ? -21.250 14.509  -8.139  1.00 93.92 162 A 1 
ATOM 1200 C CA  . LYS A 1 162 ? -22.489 13.842  -8.580  1.00 94.06 162 A 1 
ATOM 1201 C C   . LYS A 1 162 ? -22.445 12.338  -8.342  1.00 94.79 162 A 1 
ATOM 1202 O O   . LYS A 1 162 ? -23.473 11.751  -8.041  1.00 94.07 162 A 1 
ATOM 1203 C CB  . LYS A 1 162 ? -22.724 14.109  -10.067 1.00 92.85 162 A 1 
ATOM 1204 C CG  . LYS A 1 162 ? -22.958 15.590  -10.386 1.00 86.63 162 A 1 
ATOM 1205 C CD  . LYS A 1 162 ? -23.104 15.755  -11.899 1.00 82.95 162 A 1 
ATOM 1206 C CE  . LYS A 1 162 ? -23.232 17.227  -12.271 1.00 73.78 162 A 1 
ATOM 1207 N NZ  . LYS A 1 162 ? -23.159 17.392  -13.744 1.00 64.42 162 A 1 
ATOM 1208 N N   . GLU A 1 163 ? -21.272 11.730  -8.488  1.00 94.87 163 A 1 
ATOM 1209 C CA  . GLU A 1 163 ? -21.070 10.294  -8.322  1.00 95.27 163 A 1 
ATOM 1210 C C   . GLU A 1 163 ? -19.887 10.013  -7.395  1.00 95.67 163 A 1 
ATOM 1211 O O   . GLU A 1 163 ? -18.816 10.619  -7.499  1.00 94.69 163 A 1 
ATOM 1212 C CB  . GLU A 1 163 ? -20.903 9.618   -9.700  1.00 94.34 163 A 1 
ATOM 1213 C CG  . GLU A 1 163 ? -20.891 8.086   -9.597  1.00 92.16 163 A 1 
ATOM 1214 C CD  . GLU A 1 163 ? -20.662 7.355   -10.933 1.00 91.67 163 A 1 
ATOM 1215 O OE1 . GLU A 1 163 ? -20.628 6.105   -10.912 1.00 84.29 163 A 1 
ATOM 1216 O OE2 . GLU A 1 163 ? -20.436 7.978   -11.990 1.00 86.32 163 A 1 
ATOM 1217 N N   . LEU A 1 164 ? -20.079 9.053   -6.492  1.00 95.59 164 A 1 
ATOM 1218 C CA  . LEU A 1 164 ? -19.048 8.481   -5.646  1.00 95.66 164 A 1 
ATOM 1219 C C   . LEU A 1 164 ? -18.884 6.999   -5.991  1.00 95.79 164 A 1 
ATOM 1220 O O   . LEU A 1 164 ? -19.788 6.199   -5.757  1.00 94.46 164 A 1 
ATOM 1221 C CB  . LEU A 1 164 ? -19.444 8.691   -4.174  1.00 94.70 164 A 1 
ATOM 1222 C CG  . LEU A 1 164 ? -18.283 8.429   -3.212  1.00 89.12 164 A 1 
ATOM 1223 C CD1 . LEU A 1 164 ? -17.297 9.602   -3.243  1.00 83.94 164 A 1 
ATOM 1224 C CD2 . LEU A 1 164 ? -18.798 8.287   -1.786  1.00 84.56 164 A 1 
ATOM 1225 N N   . ILE A 1 165 ? -17.730 6.618   -6.525  1.00 95.26 165 A 1 
ATOM 1226 C CA  . ILE A 1 165 ? -17.400 5.232   -6.862  1.00 94.81 165 A 1 
ATOM 1227 C C   . ILE A 1 165 ? -16.606 4.629   -5.708  1.00 94.78 165 A 1 
ATOM 1228 O O   . ILE A 1 165 ? -15.508 5.086   -5.402  1.00 93.90 165 A 1 
ATOM 1229 C CB  . ILE A 1 165 ? -16.633 5.138   -8.199  1.00 94.07 165 A 1 
ATOM 1230 C CG1 . ILE A 1 165 ? -17.394 5.856   -9.339  1.00 92.86 165 A 1 
ATOM 1231 C CG2 . ILE A 1 165 ? -16.378 3.659   -8.542  1.00 92.97 165 A 1 
ATOM 1232 C CD1 . ILE A 1 165 ? -16.648 5.881   -10.672 1.00 90.62 165 A 1 
ATOM 1233 N N   . LEU A 1 166 ? -17.132 3.579   -5.088  1.00 93.99 166 A 1 
ATOM 1234 C CA  . LEU A 1 166 ? -16.441 2.814   -4.056  1.00 93.60 166 A 1 
ATOM 1235 C C   . LEU A 1 166 ? -15.571 1.734   -4.714  1.00 92.68 166 A 1 
ATOM 1236 O O   . LEU A 1 166 ? -16.066 0.692   -5.152  1.00 91.25 166 A 1 
ATOM 1237 C CB  . LEU A 1 166 ? -17.462 2.230   -3.063  1.00 93.82 166 A 1 
ATOM 1238 C CG  . LEU A 1 166 ? -18.415 3.258   -2.417  1.00 93.38 166 A 1 
ATOM 1239 C CD1 . LEU A 1 166 ? -19.324 2.550   -1.418  1.00 92.21 166 A 1 
ATOM 1240 C CD2 . LEU A 1 166 ? -17.671 4.376   -1.688  1.00 92.33 166 A 1 
ATOM 1241 N N   . ALA A 1 167 ? -14.263 1.989   -4.777  1.00 93.06 167 A 1 
ATOM 1242 C CA  . ALA A 1 167 ? -13.237 1.058   -5.227  1.00 92.09 167 A 1 
ATOM 1243 C C   . ALA A 1 167 ? -12.454 0.527   -4.020  1.00 91.40 167 A 1 
ATOM 1244 O O   . ALA A 1 167 ? -11.259 0.770   -3.873  1.00 89.53 167 A 1 
ATOM 1245 C CB  . ALA A 1 167 ? -12.364 1.747   -6.282  1.00 91.52 167 A 1 
ATOM 1246 N N   . LEU A 1 168 ? -13.171 -0.149  -3.117  1.00 90.55 168 A 1 
ATOM 1247 C CA  . LEU A 1 168 ? -12.600 -0.753  -1.913  1.00 89.86 168 A 1 
ATOM 1248 C C   . LEU A 1 168 ? -12.383 -2.247  -2.136  1.00 87.85 168 A 1 
ATOM 1249 O O   . LEU A 1 168 ? -13.137 -2.878  -2.882  1.00 84.64 168 A 1 
ATOM 1250 C CB  . LEU A 1 168 ? -13.511 -0.491  -0.702  1.00 90.45 168 A 1 
ATOM 1251 C CG  . LEU A 1 168 ? -13.853 0.988   -0.456  1.00 90.79 168 A 1 
ATOM 1252 C CD1 . LEU A 1 168 ? -14.750 1.113   0.770   1.00 89.52 168 A 1 
ATOM 1253 C CD2 . LEU A 1 168 ? -12.611 1.855   -0.238  1.00 89.91 168 A 1 
ATOM 1254 N N   . ASN A 1 169 ? -11.384 -2.810  -1.462  1.00 87.20 169 A 1 
ATOM 1255 C CA  . ASN A 1 169 ? -11.103 -4.239  -1.536  1.00 86.08 169 A 1 
ATOM 1256 C C   . ASN A 1 169 ? -12.332 -5.060  -1.100  1.00 86.39 169 A 1 
ATOM 1257 O O   . ASN A 1 169 ? -13.003 -4.679  -0.138  1.00 84.46 169 A 1 
ATOM 1258 C CB  . ASN A 1 169 ? -9.852  -4.549  -0.696  1.00 83.61 169 A 1 
ATOM 1259 C CG  . ASN A 1 169 ? -8.584  -4.034  -1.352  1.00 77.53 169 A 1 
ATOM 1260 O OD1 . ASN A 1 169 ? -8.438  -4.083  -2.564  1.00 70.18 169 A 1 
ATOM 1261 N ND2 . ASN A 1 169 ? -7.637  -3.543  -0.599  1.00 69.18 169 A 1 
ATOM 1262 N N   . PRO A 1 170 ? -12.652 -6.188  -1.772  1.00 84.99 170 A 1 
ATOM 1263 C CA  . PRO A 1 170 ? -13.817 -7.023  -1.474  1.00 83.73 170 A 1 
ATOM 1264 C C   . PRO A 1 170 ? -13.548 -7.932  -0.266  1.00 84.25 170 A 1 
ATOM 1265 O O   . PRO A 1 170 ? -13.545 -9.161  -0.360  1.00 80.77 170 A 1 
ATOM 1266 C CB  . PRO A 1 170 ? -14.099 -7.775  -2.780  1.00 81.31 170 A 1 
ATOM 1267 C CG  . PRO A 1 170 ? -12.699 -7.980  -3.350  1.00 78.41 170 A 1 
ATOM 1268 C CD  . PRO A 1 170 ? -11.982 -6.687  -2.968  1.00 81.08 170 A 1 
ATOM 1269 N N   . THR A 1 171 ? -13.282 -7.319  0.886   1.00 85.40 171 A 1 
ATOM 1270 C CA  . THR A 1 171 ? -13.082 -7.967  2.184   1.00 85.80 171 A 1 
ATOM 1271 C C   . THR A 1 171 ? -14.213 -7.588  3.137   1.00 87.17 171 A 1 
ATOM 1272 O O   . THR A 1 171 ? -15.008 -6.694  2.847   1.00 86.63 171 A 1 
ATOM 1273 C CB  . THR A 1 171 ? -11.722 -7.600  2.800   1.00 84.62 171 A 1 
ATOM 1274 O OG1 . THR A 1 171 ? -11.708 -6.250  3.204   1.00 83.36 171 A 1 
ATOM 1275 C CG2 . THR A 1 171 ? -10.555 -7.828  1.838   1.00 81.95 171 A 1 
ATOM 1276 N N   . VAL A 1 172 ? -14.285 -8.241  4.296   1.00 86.38 172 A 1 
ATOM 1277 C CA  . VAL A 1 172 ? -15.269 -7.897  5.340   1.00 87.46 172 A 1 
ATOM 1278 C C   . VAL A 1 172 ? -15.108 -6.438  5.779   1.00 88.84 172 A 1 
ATOM 1279 O O   . VAL A 1 172 ? -16.095 -5.724  5.955   1.00 88.67 172 A 1 
ATOM 1280 C CB  . VAL A 1 172 ? -15.130 -8.849  6.546   1.00 86.58 172 A 1 
ATOM 1281 C CG1 . VAL A 1 172 ? -16.082 -8.482  7.689   1.00 80.27 172 A 1 
ATOM 1282 C CG2 . VAL A 1 172 ? -15.434 -10.299 6.133   1.00 80.04 172 A 1 
ATOM 1283 N N   . GLU A 1 173 ? -13.882 -5.958  5.897   1.00 88.56 173 A 1 
ATOM 1284 C CA  . GLU A 1 173 ? -13.541 -4.580  6.247   1.00 89.71 173 A 1 
ATOM 1285 C C   . GLU A 1 173 ? -13.935 -3.611  5.126   1.00 90.66 173 A 1 
ATOM 1286 O O   . GLU A 1 173 ? -14.519 -2.552  5.390   1.00 90.19 173 A 1 
ATOM 1287 C CB  . GLU A 1 173 ? -12.035 -4.459  6.541   1.00 89.34 173 A 1 
ATOM 1288 C CG  . GLU A 1 173 ? -11.515 -5.337  7.696   1.00 85.75 173 A 1 
ATOM 1289 C CD  . GLU A 1 173 ? -11.448 -6.838  7.380   1.00 83.31 173 A 1 
ATOM 1290 O OE1 . GLU A 1 173 ? -11.475 -7.633  8.348   1.00 73.35 173 A 1 
ATOM 1291 O OE2 . GLU A 1 173 ? -11.483 -7.211  6.182   1.00 74.41 173 A 1 
ATOM 1292 N N   . GLY A 1 174 ? -13.691 -3.981  3.864   1.00 89.07 174 A 1 
ATOM 1293 C CA  . GLY A 1 174 ? -14.111 -3.209  2.699   1.00 89.01 174 A 1 
ATOM 1294 C C   . GLY A 1 174 ? -15.626 -3.074  2.599   1.00 90.16 174 A 1 
ATOM 1295 O O   . GLY A 1 174 ? -16.138 -1.968  2.397   1.00 89.95 174 A 1 
ATOM 1296 N N   . ASP A 1 175 ? -16.366 -4.167  2.818   1.00 89.69 175 A 1 
ATOM 1297 C CA  . ASP A 1 175 ? -17.830 -4.165  2.857   1.00 89.98 175 A 1 
ATOM 1298 C C   . ASP A 1 175 ? -18.365 -3.345  4.031   1.00 91.78 175 A 1 
ATOM 1299 O O   . ASP A 1 175 ? -19.278 -2.535  3.858   1.00 91.79 175 A 1 
ATOM 1300 C CB  . ASP A 1 175 ? -18.363 -5.608  2.925   1.00 88.06 175 A 1 
ATOM 1301 C CG  . ASP A 1 175 ? -18.200 -6.386  1.617   1.00 84.05 175 A 1 
ATOM 1302 O OD1 . ASP A 1 175 ? -17.971 -5.742  0.565   1.00 80.38 175 A 1 
ATOM 1303 O OD2 . ASP A 1 175 ? -18.390 -7.616  1.631   1.00 78.73 175 A 1 
ATOM 1304 N N   . THR A 1 176 ? -17.762 -3.486  5.213   1.00 91.82 176 A 1 
ATOM 1305 C CA  . THR A 1 176 ? -18.108 -2.693  6.404   1.00 92.76 176 A 1 
ATOM 1306 C C   . THR A 1 176 ? -17.919 -1.201  6.141   1.00 93.77 176 A 1 
ATOM 1307 O O   . THR A 1 176 ? -18.795 -0.392  6.452   1.00 93.44 176 A 1 
ATOM 1308 C CB  . THR A 1 176 ? -17.256 -3.119  7.609   1.00 92.39 176 A 1 
ATOM 1309 O OG1 . THR A 1 176 ? -17.493 -4.477  7.894   1.00 87.66 176 A 1 
ATOM 1310 C CG2 . THR A 1 176 ? -17.603 -2.344  8.882   1.00 87.91 176 A 1 
ATOM 1311 N N   . THR A 1 177 ? -16.805 -0.829  5.519   1.00 92.55 177 A 1 
ATOM 1312 C CA  . THR A 1 177 ? -16.497 0.560   5.164   1.00 93.13 177 A 1 
ATOM 1313 C C   . THR A 1 177 ? -17.466 1.096   4.113   1.00 93.84 177 A 1 
ATOM 1314 O O   . THR A 1 177 ? -17.976 2.207   4.259   1.00 93.69 177 A 1 
ATOM 1315 C CB  . THR A 1 177 ? -15.053 0.687   4.668   1.00 93.10 177 A 1 
ATOM 1316 O OG1 . THR A 1 177 ? -14.181 0.157   5.633   1.00 90.96 177 A 1 
ATOM 1317 C CG2 . THR A 1 177 ? -14.647 2.144   4.464   1.00 91.17 177 A 1 
ATOM 1318 N N   . ALA A 1 178 ? -17.788 0.304   3.083   1.00 93.26 178 A 1 
ATOM 1319 C CA  . ALA A 1 178 ? -18.755 0.679   2.054   1.00 92.89 178 A 1 
ATOM 1320 C C   . ALA A 1 178 ? -20.150 0.928   2.648   1.00 93.74 178 A 1 
ATOM 1321 O O   . ALA A 1 178 ? -20.743 1.976   2.391   1.00 93.77 178 A 1 
ATOM 1322 C CB  . ALA A 1 178 ? -18.782 -0.411  0.975   1.00 91.91 178 A 1 
ATOM 1323 N N   . LEU A 1 179 ? -20.644 0.022   3.495   1.00 94.00 179 A 1 
ATOM 1324 C CA  . LEU A 1 179 ? -21.931 0.168   4.184   1.00 93.83 179 A 1 
ATOM 1325 C C   . LEU A 1 179 ? -21.954 1.385   5.111   1.00 94.51 179 A 1 
ATOM 1326 O O   . LEU A 1 179 ? -22.955 2.104   5.179   1.00 94.46 179 A 1 
ATOM 1327 C CB  . LEU A 1 179 ? -22.213 -1.106  5.000   1.00 93.14 179 A 1 
ATOM 1328 C CG  . LEU A 1 179 ? -22.590 -2.339  4.163   1.00 81.90 179 A 1 
ATOM 1329 C CD1 . LEU A 1 179 ? -22.614 -3.572  5.067   1.00 77.41 179 A 1 
ATOM 1330 C CD2 . LEU A 1 179 ? -23.969 -2.191  3.521   1.00 78.11 179 A 1 
ATOM 1331 N N   . TYR A 1 180 ? -20.859 1.644   5.817   1.00 94.33 180 A 1 
ATOM 1332 C CA  . TYR A 1 180 ? -20.736 2.834   6.651   1.00 94.64 180 A 1 
ATOM 1333 C C   . TYR A 1 180 ? -20.833 4.113   5.816   1.00 95.11 180 A 1 
ATOM 1334 O O   . TYR A 1 180 ? -21.629 4.992   6.149   1.00 94.93 180 A 1 
ATOM 1335 C CB  . TYR A 1 180 ? -19.432 2.773   7.451   1.00 95.01 180 A 1 
ATOM 1336 C CG  . TYR A 1 180 ? -19.280 3.952   8.392   1.00 94.97 180 A 1 
ATOM 1337 C CD1 . TYR A 1 180 ? -18.631 5.123   7.961   1.00 93.15 180 A 1 
ATOM 1338 C CD2 . TYR A 1 180 ? -19.827 3.890   9.687   1.00 93.60 180 A 1 
ATOM 1339 C CE1 . TYR A 1 180 ? -18.527 6.230   8.825   1.00 92.95 180 A 1 
ATOM 1340 C CE2 . TYR A 1 180 ? -19.724 4.992   10.555  1.00 92.87 180 A 1 
ATOM 1341 C CZ  . TYR A 1 180 ? -19.074 6.165   10.123  1.00 93.32 180 A 1 
ATOM 1342 O OH  . TYR A 1 180 ? -18.972 7.237   10.954  1.00 92.13 180 A 1 
ATOM 1343 N N   . LEU A 1 181 ? -20.093 4.198   4.704   1.00 94.45 181 A 1 
ATOM 1344 C CA  . LEU A 1 181 ? -20.134 5.343   3.793   1.00 94.51 181 A 1 
ATOM 1345 C C   . LEU A 1 181 ? -21.533 5.550   3.203   1.00 94.67 181 A 1 
ATOM 1346 O O   . LEU A 1 181 ? -22.029 6.670   3.223   1.00 94.41 181 A 1 
ATOM 1347 C CB  . LEU A 1 181 ? -19.090 5.170   2.679   1.00 94.92 181 A 1 
ATOM 1348 C CG  . LEU A 1 181 ? -17.631 5.335   3.141   1.00 93.97 181 A 1 
ATOM 1349 C CD1 . LEU A 1 181 ? -16.696 4.978   1.990   1.00 92.03 181 A 1 
ATOM 1350 C CD2 . LEU A 1 181 ? -17.315 6.769   3.579   1.00 92.00 181 A 1 
ATOM 1351 N N   . GLN A 1 182 ? -22.214 4.490   2.761   1.00 95.45 182 A 1 
ATOM 1352 C CA  . GLN A 1 182 ? -23.596 4.579   2.280   1.00 94.91 182 A 1 
ATOM 1353 C C   . GLN A 1 182 ? -24.530 5.149   3.350   1.00 95.16 182 A 1 
ATOM 1354 O O   . GLN A 1 182 ? -25.325 6.045   3.077   1.00 94.07 182 A 1 
ATOM 1355 C CB  . GLN A 1 182 ? -24.100 3.189   1.887   1.00 93.91 182 A 1 
ATOM 1356 C CG  . GLN A 1 182 ? -23.456 2.641   0.615   1.00 85.56 182 A 1 
ATOM 1357 C CD  . GLN A 1 182 ? -23.711 1.147   0.489   1.00 83.53 182 A 1 
ATOM 1358 O OE1 . GLN A 1 182 ? -24.674 0.592   0.999   1.00 76.08 182 A 1 
ATOM 1359 N NE2 . GLN A 1 182 ? -22.837 0.419   -0.152  1.00 72.04 182 A 1 
ATOM 1360 N N   . LYS A 1 183 ? -24.409 4.675   4.593   1.00 95.33 183 A 1 
ATOM 1361 C CA  . LYS A 1 183 ? -25.250 5.120   5.707   1.00 94.96 183 A 1 
ATOM 1362 C C   . LYS A 1 183 ? -25.062 6.599   6.026   1.00 94.91 183 A 1 
ATOM 1363 O O   . LYS A 1 183 ? -26.053 7.283   6.262   1.00 93.84 183 A 1 
ATOM 1364 C CB  . LYS A 1 183 ? -24.975 4.234   6.926   1.00 94.82 183 A 1 
ATOM 1365 C CG  . LYS A 1 183 ? -25.882 4.596   8.111   1.00 83.68 183 A 1 
ATOM 1366 C CD  . LYS A 1 183 ? -25.581 3.690   9.305   1.00 78.32 183 A 1 
ATOM 1367 C CE  . LYS A 1 183 ? -26.458 4.100   10.494  1.00 69.20 183 A 1 
ATOM 1368 N NZ  . LYS A 1 183 ? -26.169 3.268   11.692  1.00 60.71 183 A 1 
ATOM 1369 N N   . ILE A 1 184 ? -23.827 7.086   6.070   1.00 95.38 184 A 1 
ATOM 1370 C CA  . ILE A 1 184 ? -23.554 8.493   6.410   1.00 94.57 184 A 1 
ATOM 1371 C C   . ILE A 1 184 ? -23.829 9.446   5.246   1.00 94.59 184 A 1 
ATOM 1372 O O   . ILE A 1 184 ? -24.118 10.613  5.480   1.00 93.01 184 A 1 
ATOM 1373 C CB  . ILE A 1 184 ? -22.126 8.695   6.962   1.00 93.49 184 A 1 
ATOM 1374 C CG1 . ILE A 1 184 ? -21.057 8.392   5.896   1.00 82.48 184 A 1 
ATOM 1375 C CG2 . ILE A 1 184 ? -21.927 7.869   8.250   1.00 77.33 184 A 1 
ATOM 1376 C CD1 . ILE A 1 184 ? -19.634 8.740   6.318   1.00 71.90 184 A 1 
ATOM 1377 N N   . LEU A 1 185 ? -23.757 8.963   4.002   1.00 94.31 185 A 1 
ATOM 1378 C CA  . LEU A 1 185 ? -23.952 9.769   2.799   1.00 93.75 185 A 1 
ATOM 1379 C C   . LEU A 1 185 ? -25.373 9.673   2.229   1.00 93.47 185 A 1 
ATOM 1380 O O   . LEU A 1 185 ? -25.647 10.297  1.211   1.00 91.84 185 A 1 
ATOM 1381 C CB  . LEU A 1 185 ? -22.886 9.399   1.754   1.00 93.88 185 A 1 
ATOM 1382 C CG  . LEU A 1 185 ? -21.430 9.621   2.203   1.00 93.27 185 A 1 
ATOM 1383 C CD1 . LEU A 1 185 ? -20.479 9.163   1.098   1.00 90.39 185 A 1 
ATOM 1384 C CD2 . LEU A 1 185 ? -21.123 11.086  2.521   1.00 90.84 185 A 1 
ATOM 1385 N N   . LYS A 1 186 ? -26.296 8.946   2.879   1.00 93.77 186 A 1 
ATOM 1386 C CA  . LYS A 1 186 ? -27.672 8.714   2.394   1.00 92.81 186 A 1 
ATOM 1387 C C   . LYS A 1 186 ? -28.466 9.995   2.106   1.00 92.70 186 A 1 
ATOM 1388 O O   . LYS A 1 186 ? -29.330 9.985   1.241   1.00 90.41 186 A 1 
ATOM 1389 C CB  . LYS A 1 186 ? -28.427 7.826   3.397   1.00 91.56 186 A 1 
ATOM 1390 C CG  . LYS A 1 186 ? -28.742 8.592   4.683   1.00 84.01 186 A 1 
ATOM 1391 C CD  . LYS A 1 186 ? -29.518 7.795   5.724   1.00 79.45 186 A 1 
ATOM 1392 C CE  . LYS A 1 186 ? -29.865 8.833   6.801   1.00 69.68 186 A 1 
ATOM 1393 N NZ  . LYS A 1 186 ? -30.859 8.339   7.767   1.00 60.96 186 A 1 
ATOM 1394 N N   . ASP A 1 187 ? -28.180 11.070  2.850   1.00 92.45 187 A 1 
ATOM 1395 C CA  . ASP A 1 187 ? -28.893 12.348  2.749   1.00 91.88 187 A 1 
ATOM 1396 C C   . ASP A 1 187 ? -28.204 13.325  1.772   1.00 91.77 187 A 1 
ATOM 1397 O O   . ASP A 1 187 ? -28.665 14.447  1.577   1.00 89.42 187 A 1 
ATOM 1398 C CB  . ASP A 1 187 ? -29.075 12.941  4.165   1.00 91.06 187 A 1 
ATOM 1399 C CG  . ASP A 1 187 ? -29.839 12.026  5.136   1.00 88.62 187 A 1 
ATOM 1400 O OD1 . ASP A 1 187 ? -30.868 11.430  4.753   1.00 83.58 187 A 1 
ATOM 1401 O OD2 . ASP A 1 187 ? -29.390 11.847  6.294   1.00 84.51 187 A 1 
ATOM 1402 N N   . TYR A 1 188 ? -27.097 12.911  1.147   1.00 92.43 188 A 1 
ATOM 1403 C CA  . TYR A 1 188 ? -26.412 13.681  0.111   1.00 92.14 188 A 1 
ATOM 1404 C C   . TYR A 1 188 ? -27.017 13.379  -1.261  1.00 92.26 188 A 1 
ATOM 1405 O O   . TYR A 1 188 ? -27.278 12.230  -1.612  1.00 90.29 188 A 1 
ATOM 1406 C CB  . TYR A 1 188 ? -24.900 13.407  0.127   1.00 92.31 188 A 1 
ATOM 1407 C CG  . TYR A 1 188 ? -24.155 14.002  1.313   1.00 92.56 188 A 1 
ATOM 1408 C CD1 . TYR A 1 188 ? -23.328 15.131  1.133   1.00 89.62 188 A 1 
ATOM 1409 C CD2 . TYR A 1 188 ? -24.292 13.443  2.595   1.00 90.24 188 A 1 
ATOM 1410 C CE1 . TYR A 1 188 ? -22.646 15.697  2.230   1.00 89.27 188 A 1 
ATOM 1411 C CE2 . TYR A 1 188 ? -23.623 14.010  3.699   1.00 90.01 188 A 1 
ATOM 1412 C CZ  . TYR A 1 188 ? -22.800 15.139  3.514   1.00 90.53 188 A 1 
ATOM 1413 O OH  . TYR A 1 188 ? -22.162 15.692  4.579   1.00 88.88 188 A 1 
ATOM 1414 N N   . GLU A 1 189 ? -27.194 14.420  -2.092  1.00 91.60 189 A 1 
ATOM 1415 C CA  . GLU A 1 189 ? -27.670 14.286  -3.477  1.00 91.51 189 A 1 
ATOM 1416 C C   . GLU A 1 189 ? -26.553 13.789  -4.414  1.00 92.19 189 A 1 
ATOM 1417 O O   . GLU A 1 189 ? -26.154 14.471  -5.370  1.00 90.20 189 A 1 
ATOM 1418 C CB  . GLU A 1 189 ? -28.256 15.614  -3.980  1.00 89.52 189 A 1 
ATOM 1419 C CG  . GLU A 1 189 ? -29.520 16.079  -3.241  1.00 78.98 189 A 1 
ATOM 1420 C CD  . GLU A 1 189 ? -30.117 17.361  -3.857  1.00 71.95 189 A 1 
ATOM 1421 O OE1 . GLU A 1 189 ? -31.178 17.799  -3.384  1.00 66.23 189 A 1 
ATOM 1422 O OE2 . GLU A 1 189 ? -29.514 17.927  -4.793  1.00 64.99 189 A 1 
ATOM 1423 N N   . ILE A 1 190 ? -26.018 12.600  -4.121  1.00 93.70 190 A 1 
ATOM 1424 C CA  . ILE A 1 190 ? -24.966 11.937  -4.888  1.00 94.48 190 A 1 
ATOM 1425 C C   . ILE A 1 190 ? -25.376 10.510  -5.235  1.00 95.10 190 A 1 
ATOM 1426 O O   . ILE A 1 190 ? -26.050 9.823   -4.466  1.00 93.90 190 A 1 
ATOM 1427 C CB  . ILE A 1 190 ? -23.601 11.977  -4.164  1.00 93.17 190 A 1 
ATOM 1428 C CG1 . ILE A 1 190 ? -23.622 11.214  -2.818  1.00 82.47 190 A 1 
ATOM 1429 C CG2 . ILE A 1 190 ? -23.145 13.440  -3.979  1.00 81.95 190 A 1 
ATOM 1430 C CD1 . ILE A 1 190 ? -22.257 11.134  -2.131  1.00 78.45 190 A 1 
ATOM 1431 N N   . GLU A 1 191 ? -24.934 10.043  -6.396  1.00 95.27 191 A 1 
ATOM 1432 C CA  . GLU A 1 191 ? -25.038 8.631   -6.749  1.00 95.69 191 A 1 
ATOM 1433 C C   . GLU A 1 191 ? -23.854 7.870   -6.149  1.00 95.77 191 A 1 
ATOM 1434 O O   . GLU A 1 191 ? -22.706 8.256   -6.338  1.00 94.63 191 A 1 
ATOM 1435 C CB  . GLU A 1 191 ? -25.138 8.492   -8.274  1.00 95.17 191 A 1 
ATOM 1436 C CG  . GLU A 1 191 ? -25.332 7.033   -8.682  1.00 88.15 191 A 1 
ATOM 1437 C CD  . GLU A 1 191 ? -25.822 6.850   -10.123 1.00 84.12 191 A 1 
ATOM 1438 O OE1 . GLU A 1 191 ? -25.828 5.677   -10.559 1.00 74.56 191 A 1 
ATOM 1439 O OE2 . GLU A 1 191 ? -26.339 7.823   -10.707 1.00 76.02 191 A 1 
ATOM 1440 N N   . ILE A 1 192 ? -24.130 6.792   -5.411  1.00 95.49 192 A 1 
ATOM 1441 C CA  . ILE A 1 192 ? -23.079 5.922   -4.879  1.00 95.68 192 A 1 
ATOM 1442 C C   . ILE A 1 192 ? -23.060 4.646   -5.707  1.00 95.39 192 A 1 
ATOM 1443 O O   . ILE A 1 192 ? -24.059 3.928   -5.787  1.00 94.13 192 A 1 
ATOM 1444 C CB  . ILE A 1 192 ? -23.231 5.658   -3.364  1.00 95.51 192 A 1 
ATOM 1445 C CG1 . ILE A 1 192 ? -23.326 6.991   -2.584  1.00 94.12 192 A 1 
ATOM 1446 C CG2 . ILE A 1 192 ? -22.027 4.826   -2.875  1.00 93.92 192 A 1 
ATOM 1447 C CD1 . ILE A 1 192 ? -23.499 6.833   -1.069  1.00 89.85 192 A 1 
ATOM 1448 N N   . THR A 1 193 ? -21.912 4.364   -6.332  1.00 94.38 193 A 1 
ATOM 1449 C CA  . THR A 1 193 ? -21.693 3.147   -7.109  1.00 93.82 193 A 1 
ATOM 1450 C C   . THR A 1 193 ? -20.532 2.348   -6.527  1.00 93.36 193 A 1 
ATOM 1451 O O   . THR A 1 193 ? -19.660 2.877   -5.843  1.00 92.56 193 A 1 
ATOM 1452 C CB  . THR A 1 193 ? -21.497 3.431   -8.609  1.00 93.45 193 A 1 
ATOM 1453 O OG1 . THR A 1 193 ? -20.368 4.231   -8.840  1.00 89.86 193 A 1 
ATOM 1454 C CG2 . THR A 1 193 ? -22.693 4.128   -9.243  1.00 88.93 193 A 1 
ATOM 1455 N N   . ARG A 1 194 ? -20.518 1.047   -6.795  1.00 91.73 194 A 1 
ATOM 1456 C CA  . ARG A 1 194 ? -19.418 0.161   -6.412  1.00 90.87 194 A 1 
ATOM 1457 C C   . ARG A 1 194 ? -18.887 -0.539  -7.650  1.00 90.83 194 A 1 
ATOM 1458 O O   . ARG A 1 194 ? -19.672 -0.895  -8.530  1.00 88.25 194 A 1 
ATOM 1459 C CB  . ARG A 1 194 ? -19.901 -0.810  -5.323  1.00 88.67 194 A 1 
ATOM 1460 C CG  . ARG A 1 194 ? -18.738 -1.582  -4.686  1.00 81.43 194 A 1 
ATOM 1461 C CD  . ARG A 1 194 ? -19.202 -2.413  -3.492  1.00 78.57 194 A 1 
ATOM 1462 N NE  . ARG A 1 194 ? -18.060 -3.108  -2.880  1.00 71.61 194 A 1 
ATOM 1463 C CZ  . ARG A 1 194 ? -18.082 -3.951  -1.859  1.00 66.41 194 A 1 
ATOM 1464 N NH1 . ARG A 1 194 ? -19.168 -4.278  -1.224  1.00 60.22 194 A 1 
ATOM 1465 N NH2 . ARG A 1 194 ? -16.984 -4.497  -1.449  1.00 57.49 194 A 1 
ATOM 1466 N N   . LEU A 1 195 ? -17.571 -0.746  -7.719  1.00 87.12 195 A 1 
ATOM 1467 C CA  . LEU A 1 195 ? -16.976 -1.537  -8.794  1.00 85.22 195 A 1 
ATOM 1468 C C   . LEU A 1 195 ? -17.647 -2.911  -8.875  1.00 81.79 195 A 1 
ATOM 1469 O O   . LEU A 1 195 ? -17.884 -3.552  -7.849  1.00 73.98 195 A 1 
ATOM 1470 C CB  . LEU A 1 195 ? -15.460 -1.684  -8.592  1.00 83.84 195 A 1 
ATOM 1471 C CG  . LEU A 1 195 ? -14.646 -0.383  -8.721  1.00 83.42 195 A 1 
ATOM 1472 C CD1 . LEU A 1 195 ? -13.155 -0.729  -8.679  1.00 79.60 195 A 1 
ATOM 1473 C CD2 . LEU A 1 195 ? -14.920 0.368   -10.018 1.00 79.64 195 A 1 
ATOM 1474 N N   . ALA A 1 196 ? -17.952 -3.361  -10.100 1.00 78.42 196 A 1 
ATOM 1475 C CA  . ALA A 1 196 ? -18.562 -4.665  -10.304 1.00 73.65 196 A 1 
ATOM 1476 C C   . ALA A 1 196 ? -17.656 -5.770  -9.752  1.00 70.26 196 A 1 
ATOM 1477 O O   . ALA A 1 196 ? -16.442 -5.774  -9.984  1.00 63.14 196 A 1 
ATOM 1478 C CB  . ALA A 1 196 ? -18.870 -4.868  -11.788 1.00 68.01 196 A 1 
ATOM 1479 N N   . SER A 1 197 ? -18.267 -6.725  -9.045  1.00 61.92 197 A 1 
ATOM 1480 C CA  . SER A 1 197 ? -17.580 -7.861  -8.433  1.00 58.89 197 A 1 
ATOM 1481 C C   . SER A 1 197 ? -17.138 -8.866  -9.498  1.00 59.88 197 A 1 
ATOM 1482 O O   . SER A 1 197 ? -17.774 -9.897  -9.711  1.00 53.87 197 A 1 
ATOM 1483 C CB  . SER A 1 197 ? -18.485 -8.501  -7.374  1.00 51.69 197 A 1 
ATOM 1484 O OG  . SER A 1 197 ? -19.712 -8.897  -7.954  1.00 44.60 197 A 1 
ATOM 1485 N N   . GLY A 1 198 ? -16.061 -8.570  -10.189 1.00 50.16 198 A 1 
ATOM 1486 C CA  . GLY A 1 198 ? -15.285 -9.541  -10.962 1.00 49.37 198 A 1 
ATOM 1487 C C   . GLY A 1 198 ? -14.110 -10.127 -10.171 1.00 51.61 198 A 1 
ATOM 1488 O O   . GLY A 1 198 ? -13.344 -10.921 -10.705 1.00 49.37 198 A 1 
ATOM 1489 N N   . MET A 1 199 ? -13.960 -9.709  -8.914  1.00 53.31 199 A 1 
ATOM 1490 C CA  . MET A 1 199 ? -12.855 -10.091 -8.042  1.00 53.49 199 A 1 
ATOM 1491 C C   . MET A 1 199 ? -13.254 -11.233 -7.105  1.00 54.30 199 A 1 
ATOM 1492 O O   . MET A 1 199 ? -14.365 -11.211 -6.570  1.00 51.79 199 A 1 
ATOM 1493 C CB  . MET A 1 199 ? -12.410 -8.882  -7.213  1.00 50.85 199 A 1 
ATOM 1494 C CG  . MET A 1 199 ? -11.838 -7.764  -8.071  1.00 46.51 199 A 1 
ATOM 1495 S SD  . MET A 1 199 ? -11.371 -6.314  -7.091  1.00 43.08 199 A 1 
ATOM 1496 C CE  . MET A 1 199 ? -9.993  -7.000  -6.129  1.00 41.76 199 A 1 
ATOM 1497 N N   . PRO A 1 200 ? -12.362 -12.205 -6.851  1.00 48.55 200 A 1 
ATOM 1498 C CA  . PRO A 1 200 ? -12.575 -13.156 -5.771  1.00 46.74 200 A 1 
ATOM 1499 C C   . PRO A 1 200 ? -12.631 -12.425 -4.423  1.00 48.30 200 A 1 
ATOM 1500 O O   . PRO A 1 200 ? -11.938 -11.428 -4.221  1.00 45.87 200 A 1 
ATOM 1501 C CB  . PRO A 1 200 ? -11.409 -14.142 -5.857  1.00 40.98 200 A 1 
ATOM 1502 C CG  . PRO A 1 200 ? -10.296 -13.331 -6.515  1.00 39.12 200 A 1 
ATOM 1503 C CD  . PRO A 1 200 ? -11.038 -12.364 -7.434  1.00 42.22 200 A 1 
ATOM 1504 N N   . VAL A 1 201 ? -13.445 -12.938 -3.495  1.00 42.99 201 A 1 
ATOM 1505 C CA  . VAL A 1 201 ? -13.481 -12.452 -2.108  1.00 42.51 201 A 1 
ATOM 1506 C C   . VAL A 1 201 ? -12.073 -12.529 -1.514  1.00 44.87 201 A 1 
ATOM 1507 O O   . VAL A 1 201 ? -11.415 -13.560 -1.630  1.00 41.95 201 A 1 
ATOM 1508 C CB  . VAL A 1 201 ? -14.485 -13.258 -1.263  1.00 37.07 201 A 1 
ATOM 1509 C CG1 . VAL A 1 201 ? -14.531 -12.770 0.188   1.00 32.23 201 A 1 
ATOM 1510 C CG2 . VAL A 1 201 ? -15.909 -13.142 -1.838  1.00 33.17 201 A 1 
ATOM 1511 N N   . GLY A 1 202 ? -11.614 -11.437 -0.908  1.00 44.81 202 A 1 
ATOM 1512 C CA  . GLY A 1 202 ? -10.239 -11.301 -0.415  1.00 45.06 202 A 1 
ATOM 1513 C C   . GLY A 1 202 ? -9.219  -10.832 -1.462  1.00 50.08 202 A 1 
ATOM 1514 O O   . GLY A 1 202 ? -8.029  -10.779 -1.161  1.00 47.78 202 A 1 
ATOM 1515 N N   . GLY A 1 203 ? -9.659  -10.490 -2.672  1.00 57.06 203 A 1 
ATOM 1516 C CA  . GLY A 1 203 ? -8.806  -9.874  -3.687  1.00 59.84 203 A 1 
ATOM 1517 C C   . GLY A 1 203 ? -8.349  -8.465  -3.291  1.00 66.34 203 A 1 
ATOM 1518 O O   . GLY A 1 203 ? -9.023  -7.768  -2.538  1.00 62.86 203 A 1 
ATOM 1519 N N   . ASN A 1 204 ? -7.204  -8.040  -3.826  1.00 70.53 204 A 1 
ATOM 1520 C CA  . ASN A 1 204 ? -6.661  -6.699  -3.643  1.00 77.17 204 A 1 
ATOM 1521 C C   . ASN A 1 204 ? -6.511  -6.038  -5.020  1.00 81.16 204 A 1 
ATOM 1522 O O   . ASN A 1 204 ? -6.104  -6.703  -5.975  1.00 79.76 204 A 1 
ATOM 1523 C CB  . ASN A 1 204 ? -5.341  -6.812  -2.844  1.00 72.56 204 A 1 
ATOM 1524 C CG  . ASN A 1 204 ? -4.704  -5.475  -2.491  1.00 65.95 204 A 1 
ATOM 1525 O OD1 . ASN A 1 204 ? -4.843  -4.493  -3.189  1.00 60.67 204 A 1 
ATOM 1526 N ND2 . ASN A 1 204 ? -3.954  -5.395  -1.420  1.00 59.68 204 A 1 
ATOM 1527 N N   . ILE A 1 205 ? -6.830  -4.746  -5.113  1.00 79.22 205 A 1 
ATOM 1528 C CA  . ILE A 1 205 ? -6.663  -3.935  -6.330  1.00 82.71 205 A 1 
ATOM 1529 C C   . ILE A 1 205 ? -5.225  -4.028  -6.864  1.00 83.62 205 A 1 
ATOM 1530 O O   . ILE A 1 205 ? -5.029  -4.035  -8.074  1.00 81.33 205 A 1 
ATOM 1531 C CB  . ILE A 1 205 ? -7.105  -2.473  -6.063  1.00 81.93 205 A 1 
ATOM 1532 C CG1 . ILE A 1 205 ? -8.641  -2.437  -5.883  1.00 78.74 205 A 1 
ATOM 1533 C CG2 . ILE A 1 205 ? -6.686  -1.514  -7.198  1.00 77.94 205 A 1 
ATOM 1534 C CD1 . ILE A 1 205 ? -9.211  -1.076  -5.465  1.00 71.26 205 A 1 
ATOM 1535 N N   . GLU A 1 206 ? -4.243  -4.219  -5.989  1.00 80.20 206 A 1 
ATOM 1536 C CA  . GLU A 1 206 ? -2.834  -4.421  -6.356  1.00 80.69 206 A 1 
ATOM 1537 C C   . GLU A 1 206 ? -2.614  -5.543  -7.394  1.00 80.43 206 A 1 
ATOM 1538 O O   . GLU A 1 206 ? -1.722  -5.445  -8.235  1.00 78.24 206 A 1 
ATOM 1539 C CB  . GLU A 1 206 ? -2.040  -4.727  -5.074  1.00 79.18 206 A 1 
ATOM 1540 C CG  . GLU A 1 206 ? -0.532  -4.847  -5.330  1.00 72.64 206 A 1 
ATOM 1541 C CD  . GLU A 1 206 ? 0.321   -5.000  -4.061  1.00 70.77 206 A 1 
ATOM 1542 O OE1 . GLU A 1 206 ? 1.558   -5.156  -4.224  1.00 64.47 206 A 1 
ATOM 1543 O OE2 . GLU A 1 206 ? -0.205  -4.898  -2.935  1.00 65.86 206 A 1 
ATOM 1544 N N   . TYR A 1 207 ? -3.424  -6.597  -7.356  1.00 82.22 207 A 1 
ATOM 1545 C CA  . TYR A 1 207 ? -3.259  -7.780  -8.210  1.00 82.42 207 A 1 
ATOM 1546 C C   . TYR A 1 207 ? -4.226  -7.816  -9.399  1.00 82.92 207 A 1 
ATOM 1547 O O   . TYR A 1 207 ? -4.313  -8.829  -10.093 1.00 80.82 207 A 1 
ATOM 1548 C CB  . TYR A 1 207 ? -3.360  -9.041  -7.345  1.00 80.98 207 A 1 
ATOM 1549 C CG  . TYR A 1 207 ? -2.403  -9.059  -6.167  1.00 77.99 207 A 1 
ATOM 1550 C CD1 . TYR A 1 207 ? -1.012  -8.972  -6.379  1.00 74.94 207 A 1 
ATOM 1551 C CD2 . TYR A 1 207 ? -2.905  -9.129  -4.852  1.00 74.86 207 A 1 
ATOM 1552 C CE1 . TYR A 1 207 ? -0.126  -8.941  -5.284  1.00 71.31 207 A 1 
ATOM 1553 C CE2 . TYR A 1 207 ? -2.025  -9.099  -3.751  1.00 71.48 207 A 1 
ATOM 1554 C CZ  . TYR A 1 207 ? -0.635  -8.999  -3.967  1.00 71.32 207 A 1 
ATOM 1555 O OH  . TYR A 1 207 ? 0.216   -8.938  -2.906  1.00 67.68 207 A 1 
ATOM 1556 N N   . ILE A 1 208 ? -4.983  -6.737  -9.638  1.00 80.88 208 A 1 
ATOM 1557 C CA  . ILE A 1 208 ? -5.944  -6.662  -10.741 1.00 82.91 208 A 1 
ATOM 1558 C C   . ILE A 1 208 ? -5.221  -6.274  -12.027 1.00 84.04 208 A 1 
ATOM 1559 O O   . ILE A 1 208 ? -4.502  -5.278  -12.089 1.00 82.70 208 A 1 
ATOM 1560 C CB  . ILE A 1 208 ? -7.101  -5.691  -10.431 1.00 81.31 208 A 1 
ATOM 1561 C CG1 . ILE A 1 208 ? -7.846  -6.139  -9.169  1.00 72.14 208 A 1 
ATOM 1562 C CG2 . ILE A 1 208 ? -8.095  -5.633  -11.603 1.00 72.44 208 A 1 
ATOM 1563 C CD1 . ILE A 1 208 ? -8.971  -5.169  -8.793  1.00 67.10 208 A 1 
ATOM 1564 N N   . ASP A 1 209 ? -5.483  -7.027  -13.100 1.00 83.37 209 A 1 
ATOM 1565 C CA  . ASP A 1 209 ? -5.042  -6.627  -14.427 1.00 84.22 209 A 1 
ATOM 1566 C C   . ASP A 1 209 ? -5.879  -5.454  -14.972 1.00 85.61 209 A 1 
ATOM 1567 O O   . ASP A 1 209 ? -7.061  -5.271  -14.643 1.00 85.19 209 A 1 
ATOM 1568 C CB  . ASP A 1 209 ? -5.041  -7.832  -15.378 1.00 82.25 209 A 1 
ATOM 1569 C CG  . ASP A 1 209 ? -6.460  -8.195  -15.790 1.00 79.17 209 A 1 
ATOM 1570 O OD1 . ASP A 1 209 ? -6.916  -7.645  -16.824 1.00 75.48 209 A 1 
ATOM 1571 O OD2 . ASP A 1 209 ? -7.125  -8.956  -15.065 1.00 75.57 209 A 1 
ATOM 1572 N N   . LYS A 1 210 ? -5.275  -4.677  -15.872 1.00 85.45 210 A 1 
ATOM 1573 C CA  . LYS A 1 210 ? -5.890  -3.484  -16.472 1.00 86.54 210 A 1 
ATOM 1574 C C   . LYS A 1 210 ? -7.253  -3.761  -17.128 1.00 87.35 210 A 1 
ATOM 1575 O O   . LYS A 1 210 ? -8.158  -2.936  -17.035 1.00 86.35 210 A 1 
ATOM 1576 C CB  . LYS A 1 210 ? -4.882  -2.898  -17.472 1.00 85.42 210 A 1 
ATOM 1577 C CG  . LYS A 1 210 ? -5.432  -1.660  -18.182 1.00 77.65 210 A 1 
ATOM 1578 C CD  . LYS A 1 210 ? -4.378  -0.988  -19.055 1.00 76.07 210 A 1 
ATOM 1579 C CE  . LYS A 1 210 ? -5.069  0.196   -19.738 1.00 69.22 210 A 1 
ATOM 1580 N NZ  . LYS A 1 210 ? -4.112  1.140   -20.350 1.00 61.75 210 A 1 
ATOM 1581 N N   . LEU A 1 211 ? -7.418  -4.909  -17.801 1.00 85.83 211 A 1 
ATOM 1582 C CA  . LEU A 1 211 ? -8.658  -5.245  -18.508 1.00 86.04 211 A 1 
ATOM 1583 C C   . LEU A 1 211 ? -9.793  -5.534  -17.525 1.00 86.17 211 A 1 
ATOM 1584 O O   . LEU A 1 211 ? -10.918 -5.063  -17.722 1.00 85.25 211 A 1 
ATOM 1585 C CB  . LEU A 1 211 ? -8.389  -6.441  -19.437 1.00 85.91 211 A 1 
ATOM 1586 C CG  . LEU A 1 211 ? -9.623  -6.931  -20.219 1.00 77.01 211 A 1 
ATOM 1587 C CD1 . LEU A 1 211 ? -10.153 -5.869  -21.188 1.00 73.53 211 A 1 
ATOM 1588 C CD2 . LEU A 1 211 ? -9.262  -8.175  -21.022 1.00 74.71 211 A 1 
ATOM 1589 N N   . THR A 1 212 ? -9.508  -6.277  -16.458 1.00 86.18 212 A 1 
ATOM 1590 C CA  . THR A 1 212 ? -10.458 -6.549  -15.376 1.00 85.94 212 A 1 
ATOM 1591 C C   . THR A 1 212 ? -10.853 -5.259  -14.667 1.00 86.76 212 A 1 
ATOM 1592 O O   . THR A 1 212 ? -12.048 -5.013  -14.486 1.00 85.78 212 A 1 
ATOM 1593 C CB  . THR A 1 212 ? -9.885  -7.583  -14.399 1.00 84.41 212 A 1 
ATOM 1594 O OG1 . THR A 1 212 ? -9.717  -8.793  -15.104 1.00 80.48 212 A 1 
ATOM 1595 C CG2 . THR A 1 212 ? -10.843 -7.884  -13.250 1.00 80.51 212 A 1 
ATOM 1596 N N   . LEU A 1 213 ? -9.900  -4.378  -14.369 1.00 86.23 213 A 1 
ATOM 1597 C CA  . LEU A 1 213 ? -10.170 -3.071  -13.771 1.00 86.69 213 A 1 
ATOM 1598 C C   . LEU A 1 213 ? -11.098 -2.219  -14.654 1.00 87.17 213 A 1 
ATOM 1599 O O   . LEU A 1 213 ? -12.116 -1.707  -14.186 1.00 86.71 213 A 1 
ATOM 1600 C CB  . LEU A 1 213 ? -8.820  -2.376  -13.509 1.00 86.58 213 A 1 
ATOM 1601 C CG  . LEU A 1 213 ? -8.951  -1.045  -12.756 1.00 83.60 213 A 1 
ATOM 1602 C CD1 . LEU A 1 213 ? -9.498  -1.229  -11.340 1.00 81.14 213 A 1 
ATOM 1603 C CD2 . LEU A 1 213 ? -7.574  -0.393  -12.666 1.00 81.05 213 A 1 
ATOM 1604 N N   . SER A 1 214 ? -10.817 -2.142  -15.957 1.00 86.39 214 A 1 
ATOM 1605 C CA  . SER A 1 214 ? -11.649 -1.463  -16.955 1.00 86.54 214 A 1 
ATOM 1606 C C   . SER A 1 214 ? -13.087 -1.972  -16.985 1.00 87.15 214 A 1 
ATOM 1607 O O   . SER A 1 214 ? -14.053 -1.202  -17.016 1.00 86.81 214 A 1 
ATOM 1608 C CB  . SER A 1 214 ? -11.055 -1.747  -18.328 1.00 86.44 214 A 1 
ATOM 1609 O OG  . SER A 1 214 ? -11.716 -0.982  -19.310 1.00 76.77 214 A 1 
ATOM 1610 N N   . ARG A 1 215 ? -13.244 -3.300  -16.987 1.00 86.10 215 A 1 
ATOM 1611 C CA  . ARG A 1 215 ? -14.562 -3.945  -16.948 1.00 86.05 215 A 1 
ATOM 1612 C C   . ARG A 1 215 ? -15.298 -3.626  -15.655 1.00 87.15 215 A 1 
ATOM 1613 O O   . ARG A 1 215 ? -16.488 -3.337  -15.721 1.00 85.80 215 A 1 
ATOM 1614 C CB  . ARG A 1 215 ? -14.413 -5.461  -17.122 1.00 84.78 215 A 1 
ATOM 1615 C CG  . ARG A 1 215 ? -14.060 -5.837  -18.567 1.00 76.05 215 A 1 
ATOM 1616 C CD  . ARG A 1 215 ? -13.751 -7.334  -18.621 1.00 73.51 215 A 1 
ATOM 1617 N NE  . ARG A 1 215 ? -13.437 -7.783  -19.993 1.00 65.20 215 A 1 
ATOM 1618 C CZ  . ARG A 1 215 ? -13.044 -8.997  -20.330 1.00 58.88 215 A 1 
ATOM 1619 N NH1 . ARG A 1 215 ? -12.878 -9.941  -19.444 1.00 51.82 215 A 1 
ATOM 1620 N NH2 . ARG A 1 215 ? -12.806 -9.293  -21.575 1.00 48.98 215 A 1 
ATOM 1621 N N   . SER A 1 216 ? -14.601 -3.617  -14.529 1.00 87.10 216 A 1 
ATOM 1622 C CA  . SER A 1 216 ? -15.179 -3.307  -13.221 1.00 86.72 216 A 1 
ATOM 1623 C C   . SER A 1 216 ? -15.666 -1.857  -13.130 1.00 87.48 216 A 1 
ATOM 1624 O O   . SER A 1 216 ? -16.755 -1.627  -12.615 1.00 86.61 216 A 1 
ATOM 1625 C CB  . SER A 1 216 ? -14.172 -3.609  -12.111 1.00 85.33 216 A 1 
ATOM 1626 O OG  . SER A 1 216 ? -13.878 -4.990  -12.102 1.00 74.55 216 A 1 
ATOM 1627 N N   . PHE A 1 217 ? -14.937 -0.892  -13.697 1.00 87.68 217 A 1 
ATOM 1628 C CA  . PHE A 1 217 ? -15.402 0.500   -13.790 1.00 88.17 217 A 1 
ATOM 1629 C C   . PHE A 1 217 ? -16.624 0.658   -14.702 1.00 88.64 217 A 1 
ATOM 1630 O O   . PHE A 1 217 ? -17.575 1.352   -14.343 1.00 87.29 217 A 1 
ATOM 1631 C CB  . PHE A 1 217 ? -14.262 1.408   -14.269 1.00 88.54 217 A 1 
ATOM 1632 C CG  . PHE A 1 217 ? -13.426 1.957   -13.134 1.00 89.21 217 A 1 
ATOM 1633 C CD1 . PHE A 1 217 ? -13.936 2.996   -12.336 1.00 86.97 217 A 1 
ATOM 1634 C CD2 . PHE A 1 217 ? -12.150 1.436   -12.864 1.00 87.96 217 A 1 
ATOM 1635 C CE1 . PHE A 1 217 ? -13.183 3.503   -11.268 1.00 86.71 217 A 1 
ATOM 1636 C CE2 . PHE A 1 217 ? -11.396 1.945   -11.794 1.00 87.24 217 A 1 
ATOM 1637 C CZ  . PHE A 1 217 ? -11.914 2.975   -10.994 1.00 88.50 217 A 1 
ATOM 1638 N N   . ARG A 1 218 ? -16.628 0.004   -15.865 1.00 87.94 218 A 1 
ATOM 1639 C CA  . ARG A 1 218 ? -17.769 0.051   -16.801 1.00 88.29 218 A 1 
ATOM 1640 C C   . ARG A 1 218 ? -19.010 -0.663  -16.268 1.00 88.87 218 A 1 
ATOM 1641 O O   . ARG A 1 218 ? -20.119 -0.205  -16.515 1.00 86.93 218 A 1 
ATOM 1642 C CB  . ARG A 1 218 ? -17.354 -0.534  -18.157 1.00 87.36 218 A 1 
ATOM 1643 C CG  . ARG A 1 218 ? -16.463 0.446   -18.923 1.00 80.88 218 A 1 
ATOM 1644 C CD  . ARG A 1 218 ? -16.100 -0.092  -20.307 1.00 77.44 218 A 1 
ATOM 1645 N NE  . ARG A 1 218 ? -15.053 -1.121  -20.246 1.00 69.37 218 A 1 
ATOM 1646 C CZ  . ARG A 1 218 ? -14.604 -1.828  -21.268 1.00 61.60 218 A 1 
ATOM 1647 N NH1 . ARG A 1 218 ? -15.135 -1.744  -22.455 1.00 55.05 218 A 1 
ATOM 1648 N NH2 . ARG A 1 218 ? -13.589 -2.629  -21.112 1.00 53.79 218 A 1 
ATOM 1649 N N   . GLY A 1 219 ? -18.817 -1.774  -15.567 1.00 88.01 219 A 1 
ATOM 1650 C CA  . GLY A 1 219 ? -19.885 -2.585  -14.982 1.00 88.12 219 A 1 
ATOM 1651 C C   . GLY A 1 219 ? -20.264 -2.197  -13.554 1.00 89.31 219 A 1 
ATOM 1652 O O   . GLY A 1 219 ? -20.935 -2.983  -12.894 1.00 87.25 219 A 1 
ATOM 1653 N N   . ARG A 1 220 ? -19.819 -1.036  -13.059 1.00 88.11 220 A 1 
ATOM 1654 C CA  . ARG A 1 220 ? -20.113 -0.595  -11.688 1.00 88.84 220 A 1 
ATOM 1655 C C   . ARG A 1 220 ? -21.617 -0.510  -11.447 1.00 89.14 220 A 1 
ATOM 1656 O O   . ARG A 1 220 ? -22.377 -0.133  -12.338 1.00 87.62 220 A 1 
ATOM 1657 C CB  . ARG A 1 220 ? -19.374 0.710   -11.359 1.00 87.84 220 A 1 
ATOM 1658 C CG  . ARG A 1 220 ? -19.929 1.931   -12.092 1.00 86.29 220 A 1 
ATOM 1659 C CD  . ARG A 1 220 ? -18.986 3.114   -11.890 1.00 86.92 220 A 1 
ATOM 1660 N NE  . ARG A 1 220 ? -19.517 4.348   -12.473 1.00 84.89 220 A 1 
ATOM 1661 C CZ  . ARG A 1 220 ? -19.463 4.765   -13.721 1.00 85.41 220 A 1 
ATOM 1662 N NH1 . ARG A 1 220 ? -18.921 4.056   -14.675 1.00 76.98 220 A 1 
ATOM 1663 N NH2 . ARG A 1 220 ? -19.974 5.927   -14.009 1.00 77.86 220 A 1 
ATOM 1664 N N   . VAL A 1 221 ? -22.042 -0.888  -10.263 1.00 89.59 221 A 1 
ATOM 1665 C CA  . VAL A 1 221 ? -23.451 -0.998  -9.879  1.00 90.46 221 A 1 
ATOM 1666 C C   . VAL A 1 221 ? -23.788 0.044   -8.829  1.00 91.89 221 A 1 
ATOM 1667 O O   . VAL A 1 221 ? -22.972 0.338   -7.955  1.00 90.92 221 A 1 
ATOM 1668 C CB  . VAL A 1 221 ? -23.819 -2.419  -9.408  1.00 87.95 221 A 1 
ATOM 1669 C CG1 . VAL A 1 221 ? -23.703 -3.409  -10.573 1.00 80.65 221 A 1 
ATOM 1670 C CG2 . VAL A 1 221 ? -22.963 -2.927  -8.245  1.00 81.62 221 A 1 
ATOM 1671 N N   . LYS A 1 222 ? -24.995 0.593   -8.921  1.00 89.59 222 A 1 
ATOM 1672 C CA  . LYS A 1 222 ? -25.537 1.480   -7.888  1.00 90.28 222 A 1 
ATOM 1673 C C   . LYS A 1 222 ? -25.773 0.690   -6.601  1.00 89.88 222 A 1 
ATOM 1674 O O   . LYS A 1 222 ? -26.218 -0.458  -6.663  1.00 87.34 222 A 1 
ATOM 1675 C CB  . LYS A 1 222 ? -26.811 2.152   -8.416  1.00 89.36 222 A 1 
ATOM 1676 C CG  . LYS A 1 222 ? -27.311 3.243   -7.473  1.00 81.57 222 A 1 
ATOM 1677 C CD  . LYS A 1 222 ? -28.438 4.027   -8.138  1.00 79.40 222 A 1 
ATOM 1678 C CE  . LYS A 1 222 ? -28.832 5.207   -7.256  1.00 72.58 222 A 1 
ATOM 1679 N NZ  . LYS A 1 222 ? -29.503 6.250   -8.061  1.00 63.58 222 A 1 
ATOM 1680 N N   . VAL A 1 223 ? -25.485 1.317   -5.478  1.00 90.39 223 A 1 
ATOM 1681 C CA  . VAL A 1 223 ? -25.622 0.723   -4.140  1.00 89.16 223 A 1 
ATOM 1682 C C   . VAL A 1 223 ? -26.561 1.546   -3.280  1.00 85.80 223 A 1 
ATOM 1683 O O   . VAL A 1 223 ? -26.594 2.781   -3.442  1.00 78.01 223 A 1 
ATOM 1684 C CB  . VAL A 1 223 ? -24.265 0.514   -3.452  1.00 85.54 223 A 1 
ATOM 1685 C CG1 . VAL A 1 223 ? -24.402 -0.641  -2.456  1.00 78.19 223 A 1 
ATOM 1686 C CG2 . VAL A 1 223 ? -23.137 0.122   -4.406  1.00 78.44 223 A 1 
ATOM 1687 O OXT . VAL A 1 223 ? -27.243 0.878   -2.465  1.00 79.41 223 A 1 
#
