# 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_if07250
#
_entry.id if07250
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ILE 3   
1 n GLY 4   
1 n VAL 5   
1 n LEU 6   
1 n ALA 7   
1 n VAL 8   
1 n GLN 9   
1 n GLY 10  
1 n ALA 11  
1 n TYR 12  
1 n ALA 13  
1 n GLU 14  
1 n HIS 15  
1 n ILE 16  
1 n ARG 17  
1 n ALA 18  
1 n LEU 19  
1 n ARG 20  
1 n GLY 21  
1 n LEU 22  
1 n ASN 23  
1 n ILE 24  
1 n THR 25  
1 n ALA 26  
1 n VAL 27  
1 n GLU 28  
1 n ILE 29  
1 n ARG 30  
1 n ARG 31  
1 n ALA 32  
1 n ALA 33  
1 n ASP 34  
1 n MET 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n PHE 39  
1 n ASP 40  
1 n GLY 41  
1 n PHE 42  
1 n ILE 43  
1 n PHE 44  
1 n PRO 45  
1 n GLY 46  
1 n GLY 47  
1 n GLU 48  
1 n SER 49  
1 n THR 50  
1 n ALA 51  
1 n ILE 52  
1 n GLY 53  
1 n LYS 54  
1 n LEU 55  
1 n VAL 56  
1 n ARG 57  
1 n GLU 58  
1 n LEU 59  
1 n GLY 60  
1 n LEU 61  
1 n TYR 62  
1 n ALA 63  
1 n PRO 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n ALA 68  
1 n ILE 69  
1 n VAL 70  
1 n ARG 71  
1 n GLY 72  
1 n ILE 73  
1 n PRO 74  
1 n VAL 75  
1 n PHE 76  
1 n GLY 77  
1 n THR 78  
1 n CYS 79  
1 n ALA 80  
1 n GLY 81  
1 n LEU 82  
1 n ILE 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n ASP 88  
1 n ILE 89  
1 n GLU 90  
1 n GLY 91  
1 n GLU 92  
1 n PRO 93  
1 n ALA 94  
1 n PRO 95  
1 n HIS 96  
1 n PHE 97  
1 n GLY 98  
1 n THR 99  
1 n MET 100 
1 n ASP 101 
1 n PHE 102 
1 n CYS 103 
1 n ALA 104 
1 n VAL 105 
1 n ARG 106 
1 n ASN 107 
1 n ALA 108 
1 n TYR 109 
1 n GLY 110 
1 n ARG 111 
1 n GLN 112 
1 n LEU 113 
1 n GLY 114 
1 n SER 115 
1 n PHE 116 
1 n GLU 117 
1 n ALA 118 
1 n VAL 119 
1 n SER 120 
1 n GLU 121 
1 n PHE 122 
1 n ASP 123 
1 n GLY 124 
1 n ARG 125 
1 n ALA 126 
1 n VAL 127 
1 n LEU 128 
1 n MET 129 
1 n PRO 130 
1 n PHE 131 
1 n ILE 132 
1 n ARG 133 
1 n ALA 134 
1 n PRO 135 
1 n TYR 136 
1 n ALA 137 
1 n LYS 138 
1 n ALA 139 
1 n LEU 140 
1 n GLY 141 
1 n ARG 142 
1 n GLY 143 
1 n VAL 144 
1 n GLU 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n SER 149 
1 n VAL 150 
1 n GLY 151 
1 n GLY 152 
1 n ARG 153 
1 n VAL 154 
1 n VAL 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n GLN 159 
1 n ASN 160 
1 n ASN 161 
1 n GLN 162 
1 n LEU 163 
1 n VAL 164 
1 n THR 165 
1 n ALA 166 
1 n PHE 167 
1 n HIS 168 
1 n PRO 169 
1 n GLU 170 
1 n LEU 171 
1 n THR 172 
1 n GLY 173 
1 n ASP 174 
1 n ASN 175 
1 n THR 176 
1 n VAL 177 
1 n HIS 178 
1 n THR 179 
1 n TYR 180 
1 n PHE 181 
1 n LEU 182 
1 n GLY 183 
1 n MET 184 
1 n CYS 185 
1 n GLU 186 
1 n ARG 187 
1 n ALA 188 
1 n LYS 189 
1 n GLU 190 
1 n SER 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n GLU 195 
1 n GLU 196 
1 n VAL 197 
1 n CYS 198 
1 n GLY 199 
1 n GLU 200 
1 n LYS 201 
1 n PRO 202 
1 n PHE 203 
1 n LEU 204 
1 n LYS 205 
1 n LYS 206 
1 n VAL 207 
1 n PHE 208 
1 n SER 209 
1 n PRO 210 
1 n ALA 211 
1 n PRO 212 
1 n PRO 213 
1 n PHE 214 
1 n LEU 215 
1 n LYS 216 
1 n THR 217 
1 n SER 218 
1 n ARG 219 
1 n SER 220 
1 n SER 221 
1 n THR 222 
1 n LYS 223 
1 n LEU 224 
#
_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 01:33:50)"
_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 81.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.740  16.277  -9.367  1.00 94.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.124  15.069  -8.770  1.00 96.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.008  13.858  -9.034  1.00 97.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.228  13.995  -8.983  1.00 96.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.908  15.300  -7.264  1.00 94.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.106  14.173  -6.608  1.00 90.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.884  14.389  -4.832  1.00 93.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.826  15.857  -4.766  1.00 89.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -5.432  12.679  -9.350  1.00 97.91 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -6.145  11.413  -9.600  1.00 97.98 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -5.651  10.333  -8.646  1.00 98.10 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -4.487  9.939   -8.711  1.00 97.70 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -5.974  10.942  -11.051 1.00 97.60 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -6.436  11.936  -11.937 1.00 95.43 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -6.786  9.678   -11.351 1.00 95.50 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -6.541  9.814   -7.783  1.00 98.53 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -6.232  8.753   -6.821  1.00 98.69 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -6.892  7.447   -7.268  1.00 98.68 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -8.101  7.385   -7.499  1.00 98.50 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -6.639  9.163   -5.391  1.00 98.68 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -5.976  10.483  -4.928  1.00 98.25 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -6.333  8.035   -4.395  1.00 98.45 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -4.439  10.502  -4.956  1.00 97.06 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -6.086  6.382   -7.387  1.00 98.51 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -6.566  5.028   -7.611  1.00 98.53 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -6.971  4.368   -6.295  1.00 98.61 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -6.159  4.277   -5.385  1.00 98.46 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -8.206  3.866   -6.192  1.00 98.39 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -8.680  3.124   -5.013  1.00 98.51 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -8.808  1.650   -5.380  1.00 98.41 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -9.530  1.299   -6.315  1.00 98.06 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -10.000 3.695   -4.468  1.00 98.46 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -10.392 2.996   -3.159  1.00 98.00 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -9.893  5.201   -4.192  1.00 97.89 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -8.097  0.763   -4.666  1.00 98.08 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -8.155  -0.681  -4.884  1.00 97.93 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -9.560  -1.199  -4.544  1.00 97.92 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -9.940  -1.269  -3.380  1.00 97.34 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -7.047  -1.354  -4.054  1.00 97.57 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -6.992  -2.881  -4.220  1.00 96.04 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -6.585  -3.283  -5.640  1.00 94.31 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -5.975  -3.470  -3.242  1.00 94.53 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -10.341 -1.577  -5.563  1.00 97.24 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -11.768 -1.884  -5.458  1.00 97.13 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -12.074 -3.373  -5.683  1.00 96.80 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -13.047 -3.732  -6.348  1.00 95.35 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -12.528 -0.933  -6.393  1.00 96.89 7   A 1 
ATOM 48   N N   . VAL A 1 8   ? -11.217 -4.266  -5.149  1.00 96.00 8   A 1 
ATOM 49   C CA  . VAL A 1 8   ? -11.386 -5.726  -5.265  1.00 95.16 8   A 1 
ATOM 50   C C   . VAL A 1 8   ? -12.189 -6.321  -4.108  1.00 94.54 8   A 1 
ATOM 51   O O   . VAL A 1 8   ? -12.844 -7.341  -4.287  1.00 91.58 8   A 1 
ATOM 52   C CB  . VAL A 1 8   ? -10.034 -6.445  -5.442  1.00 94.69 8   A 1 
ATOM 53   C CG1 . VAL A 1 8   ? -9.309  -5.931  -6.695  1.00 92.93 8   A 1 
ATOM 54   C CG2 . VAL A 1 8   ? -9.087  -6.303  -4.243  1.00 92.42 8   A 1 
ATOM 55   N N   . GLN A 1 9   ? -12.152 -5.695  -2.927  1.00 93.40 9   A 1 
ATOM 56   C CA  . GLN A 1 9   ? -12.928 -6.051  -1.730  1.00 92.22 9   A 1 
ATOM 57   C C   . GLN A 1 9   ? -12.816 -4.920  -0.696  1.00 91.39 9   A 1 
ATOM 58   O O   . GLN A 1 9   ? -11.839 -4.172  -0.720  1.00 84.89 9   A 1 
ATOM 59   C CB  . GLN A 1 9   ? -12.388 -7.398  -1.194  1.00 89.13 9   A 1 
ATOM 60   C CG  . GLN A 1 9   ? -13.250 -8.094  -0.123  1.00 82.65 9   A 1 
ATOM 61   C CD  . GLN A 1 9   ? -12.985 -7.636  1.300   1.00 82.31 9   A 1 
ATOM 62   O OE1 . GLN A 1 9   ? -11.959 -7.085  1.644   1.00 75.26 9   A 1 
ATOM 63   N NE2 . GLN A 1 9   ? -13.898 -7.875  2.219   1.00 70.85 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -13.785 -4.814  0.233   1.00 91.59 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -13.711 -3.935  1.403   1.00 90.95 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -14.280 -2.527  1.206   1.00 92.09 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -15.062 -2.287  0.282   1.00 89.32 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? -13.886 -1.601  2.087   1.00 91.79 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? -14.445 -0.253  2.237   1.00 91.85 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? -13.942 0.770   1.188   1.00 93.50 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? -13.593 1.907   1.497   1.00 92.44 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? -14.196 0.195   3.684   1.00 89.21 11  A 1 
ATOM 73   N N   . TYR A 1 12  ? -13.866 0.364   -0.090  1.00 95.12 12  A 1 
ATOM 74   C CA  . TYR A 1 12  ? -13.368 1.244   -1.158  1.00 96.18 12  A 1 
ATOM 75   C C   . TYR A 1 12  ? -14.352 2.363   -1.520  1.00 96.72 12  A 1 
ATOM 76   O O   . TYR A 1 12  ? -13.929 3.452   -1.910  1.00 96.18 12  A 1 
ATOM 77   C CB  . TYR A 1 12  ? -12.996 0.410   -2.397  1.00 95.95 12  A 1 
ATOM 78   C CG  . TYR A 1 12  ? -14.166 -0.283  -3.069  1.00 96.23 12  A 1 
ATOM 79   C CD1 . TYR A 1 12  ? -14.487 -1.615  -2.743  1.00 93.59 12  A 1 
ATOM 80   C CD2 . TYR A 1 12  ? -14.958 0.416   -4.001  1.00 94.24 12  A 1 
ATOM 81   C CE1 . TYR A 1 12  ? -15.598 -2.239  -3.330  1.00 92.77 12  A 1 
ATOM 82   C CE2 . TYR A 1 12  ? -16.078 -0.206  -4.587  1.00 92.89 12  A 1 
ATOM 83   C CZ  . TYR A 1 12  ? -16.399 -1.532  -4.249  1.00 93.12 12  A 1 
ATOM 84   O OH  . TYR A 1 12  ? -17.488 -2.129  -4.806  1.00 91.31 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? -15.662 2.109   -1.408  1.00 97.13 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? -16.700 3.077   -1.759  1.00 97.15 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? -16.700 4.285   -0.809  1.00 97.42 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? -16.940 5.414   -1.234  1.00 97.04 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? -18.051 2.348   -1.755  1.00 96.58 13  A 1 
ATOM 90   N N   . GLU A 1 14  ? -16.386 4.048   0.458   1.00 97.24 14  A 1 
ATOM 91   C CA  . GLU A 1 14  ? -16.246 5.045   1.513   1.00 97.03 14  A 1 
ATOM 92   C C   . GLU A 1 14  ? -15.079 5.995   1.209   1.00 97.43 14  A 1 
ATOM 93   O O   . GLU A 1 14  ? -15.275 7.212   1.159   1.00 97.20 14  A 1 
ATOM 94   C CB  . GLU A 1 14  ? -16.042 4.325   2.854   1.00 96.36 14  A 1 
ATOM 95   C CG  . GLU A 1 14  ? -17.267 3.558   3.386   1.00 93.54 14  A 1 
ATOM 96   C CD  . GLU A 1 14  ? -17.744 2.391   2.495   1.00 91.56 14  A 1 
ATOM 97   O OE1 . GLU A 1 14  ? -18.986 2.243   2.407   1.00 83.45 14  A 1 
ATOM 98   O OE2 . GLU A 1 14  ? -16.937 1.755   1.788   1.00 84.47 14  A 1 
ATOM 99   N N   . HIS A 1 15  ? -13.904 5.453   0.863   1.00 97.86 15  A 1 
ATOM 100  C CA  . HIS A 1 15  ? -12.758 6.258   0.428   1.00 98.16 15  A 1 
ATOM 101  C C   . HIS A 1 15  ? -13.059 7.080   -0.829  1.00 98.33 15  A 1 
ATOM 102  O O   . HIS A 1 15  ? -12.690 8.251   -0.911  1.00 98.13 15  A 1 
ATOM 103  C CB  . HIS A 1 15  ? -11.563 5.345   0.172   1.00 98.07 15  A 1 
ATOM 104  C CG  . HIS A 1 15  ? -10.889 4.891   1.433   1.00 98.11 15  A 1 
ATOM 105  N ND1 . HIS A 1 15  ? -10.153 5.704   2.277   1.00 96.23 15  A 1 
ATOM 106  C CD2 . HIS A 1 15  ? -10.845 3.617   1.920   1.00 96.40 15  A 1 
ATOM 107  C CE1 . HIS A 1 15  ? -9.672  4.922   3.255   1.00 96.15 15  A 1 
ATOM 108  N NE2 . HIS A 1 15  ? -10.065 3.651   3.073   1.00 96.18 15  A 1 
ATOM 109  N N   . ILE A 1 16  ? -13.755 6.499   -1.818  1.00 98.44 16  A 1 
ATOM 110  C CA  . ILE A 1 16  ? -14.160 7.223   -3.030  1.00 98.43 16  A 1 
ATOM 111  C C   . ILE A 1 16  ? -15.074 8.401   -2.682  1.00 98.43 16  A 1 
ATOM 112  O O   . ILE A 1 16  ? -14.909 9.488   -3.241  1.00 98.24 16  A 1 
ATOM 113  C CB  . ILE A 1 16  ? -14.816 6.256   -4.041  1.00 98.24 16  A 1 
ATOM 114  C CG1 . ILE A 1 16  ? -13.723 5.348   -4.648  1.00 97.07 16  A 1 
ATOM 115  C CG2 . ILE A 1 16  ? -15.567 7.000   -5.163  1.00 97.45 16  A 1 
ATOM 116  C CD1 . ILE A 1 16  ? -14.283 4.155   -5.419  1.00 91.54 16  A 1 
ATOM 117  N N   . ARG A 1 17  ? -16.033 8.209   -1.754  1.00 98.15 17  A 1 
ATOM 118  C CA  . ARG A 1 17  ? -16.914 9.288   -1.281  1.00 97.93 17  A 1 
ATOM 119  C C   . ARG A 1 17  ? -16.122 10.398  -0.588  1.00 98.03 17  A 1 
ATOM 120  O O   . ARG A 1 17  ? -16.320 11.557  -0.944  1.00 97.79 17  A 1 
ATOM 121  C CB  . ARG A 1 17  ? -18.010 8.736   -0.358  1.00 97.40 17  A 1 
ATOM 122  C CG  . ARG A 1 17  ? -19.116 8.017   -1.149  1.00 88.17 17  A 1 
ATOM 123  C CD  . ARG A 1 17  ? -20.270 7.556   -0.253  1.00 88.04 17  A 1 
ATOM 124  N NE  . ARG A 1 17  ? -19.905 6.422   0.629   1.00 78.77 17  A 1 
ATOM 125  C CZ  . ARG A 1 17  ? -20.741 5.784   1.443   1.00 72.09 17  A 1 
ATOM 126  N NH1 . ARG A 1 17  ? -21.986 6.132   1.564   1.00 63.34 17  A 1 
ATOM 127  N NH2 . ARG A 1 17  ? -20.351 4.765   2.162   1.00 62.26 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? -15.204 10.043  0.313   1.00 98.02 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? -14.349 11.013  1.002   1.00 98.09 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? -13.504 11.840  0.012   1.00 98.26 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? -13.529 13.069  0.043   1.00 98.05 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? -13.473 10.259  2.014   1.00 97.92 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? -12.835 11.179  -0.945  1.00 98.35 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? -12.035 11.848  -1.976  1.00 98.43 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? -12.873 12.783  -2.861  1.00 98.37 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? -12.458 13.907  -3.138  1.00 98.20 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? -11.349 10.789  -2.851  1.00 98.48 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? -10.207 10.016  -2.170  1.00 98.26 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? -9.781  8.885   -3.109  1.00 97.80 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? -8.993  10.900  -1.892  1.00 97.72 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? -14.068 12.343  -3.294  1.00 98.12 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? -14.976 13.182  -4.094  1.00 97.75 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? -15.473 14.394  -3.308  1.00 97.81 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? -15.577 15.466  -3.889  1.00 97.31 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? -16.154 12.351  -4.612  1.00 97.33 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? -15.733 11.405  -5.744  1.00 94.88 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? -16.921 10.529  -6.152  1.00 91.41 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? -16.559 9.581   -7.222  1.00 87.41 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? -17.323 8.610   -7.697  1.00 82.16 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? -18.537 8.411   -7.264  1.00 78.46 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? -16.868 7.808   -8.620  1.00 77.15 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -15.728 14.245  -2.011  1.00 97.95 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -16.051 15.362  -1.114  1.00 97.85 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -14.933 16.408  -1.021  1.00 98.06 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -15.214 17.587  -0.823  1.00 97.44 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? -13.686 15.998  -1.248  1.00 97.82 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? -12.502 16.863  -1.337  1.00 97.93 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? -12.193 17.343  -2.772  1.00 98.09 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? -11.107 17.857  -3.033  1.00 97.50 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? -11.308 16.123  -0.703  1.00 97.97 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? -11.445 15.864  0.811   1.00 97.74 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? -10.308 14.953  1.272   1.00 96.86 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? -11.378 17.170  1.607   1.00 96.89 22  A 1 
ATOM 164  N N   . ASN A 1 23  ? -13.118 17.168  -3.731  1.00 98.00 23  A 1 
ATOM 165  C CA  . ASN A 1 23  ? -12.943 17.495  -5.154  1.00 98.05 23  A 1 
ATOM 166  C C   . ASN A 1 23  ? -11.759 16.768  -5.829  1.00 98.19 23  A 1 
ATOM 167  O O   . ASN A 1 23  ? -11.156 17.270  -6.783  1.00 97.43 23  A 1 
ATOM 168  C CB  . ASN A 1 23  ? -12.928 19.024  -5.351  1.00 97.73 23  A 1 
ATOM 169  C CG  . ASN A 1 23  ? -14.200 19.674  -4.843  1.00 95.50 23  A 1 
ATOM 170  O OD1 . ASN A 1 23  ? -15.285 19.415  -5.332  1.00 86.33 23  A 1 
ATOM 171  N ND2 . ASN A 1 23  ? -14.109 20.527  -3.854  1.00 86.49 23  A 1 
ATOM 172  N N   . ILE A 1 24  ? -11.436 15.549  -5.374  1.00 98.25 24  A 1 
ATOM 173  C CA  . ILE A 1 24  ? -10.387 14.700  -5.942  1.00 98.41 24  A 1 
ATOM 174  C C   . ILE A 1 24  ? -10.992 13.675  -6.901  1.00 98.46 24  A 1 
ATOM 175  O O   . ILE A 1 24  ? -11.997 13.022  -6.615  1.00 98.15 24  A 1 
ATOM 176  C CB  . ILE A 1 24  ? -9.551  14.044  -4.822  1.00 98.28 24  A 1 
ATOM 177  C CG1 . ILE A 1 24  ? -8.895  15.089  -3.891  1.00 97.44 24  A 1 
ATOM 178  C CG2 . ILE A 1 24  ? -8.485  13.094  -5.387  1.00 97.76 24  A 1 
ATOM 179  C CD1 . ILE A 1 24  ? -7.982  16.119  -4.573  1.00 95.34 24  A 1 
ATOM 180  N N   . THR A 1 25  ? -10.341 13.471  -8.059  1.00 98.43 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? -10.717 12.409  -9.000  1.00 98.42 25  A 1 
ATOM 182  C C   . THR A 1 25  ? -10.342 11.048  -8.418  1.00 98.51 25  A 1 
ATOM 183  O O   . THR A 1 25  ? -9.177  10.655  -8.427  1.00 98.20 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? -10.058 12.610  -10.373 1.00 98.06 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? -10.440 13.861  -10.895 1.00 95.70 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? -10.510 11.562  -11.393 1.00 95.64 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? -11.342 10.301  -7.933  1.00 98.37 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? -11.183 8.937   -7.439  1.00 98.37 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? -11.576 7.915   -8.515  1.00 98.26 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? -12.675 7.985   -9.074  1.00 97.50 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? -12.008 8.781   -6.160  1.00 98.08 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? -10.686 6.949   -8.789  1.00 98.38 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? -10.863 5.900   -9.800  1.00 98.26 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? -10.743 4.528   -9.149  1.00 98.41 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? -9.778  4.246   -8.452  1.00 98.12 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? -9.836  6.053   -10.936 1.00 97.73 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? -10.001 4.944   -11.988 1.00 96.00 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? -9.982  7.405   -11.640 1.00 96.00 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? -11.709 3.649   -9.413  1.00 98.05 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? -11.654 2.258   -8.964  1.00 98.01 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? -10.611 1.468   -9.758  1.00 97.92 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? -10.598 1.503   -10.990 1.00 97.23 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? -13.022 1.585   -9.100  1.00 97.72 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? -14.098 2.252   -8.237  1.00 96.71 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? -15.457 1.552   -8.322  1.00 96.52 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? -16.412 2.051   -7.688  1.00 92.31 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? -15.559 0.488   -8.979  1.00 93.27 28  A 1 
ATOM 208  N N   . ILE A 1 29  ? -9.770  0.699   -9.057  1.00 98.20 29  A 1 
ATOM 209  C CA  . ILE A 1 29  ? -8.815  -0.248  -9.639  1.00 98.22 29  A 1 
ATOM 210  C C   . ILE A 1 29  ? -9.307  -1.660  -9.332  1.00 98.19 29  A 1 
ATOM 211  O O   . ILE A 1 29  ? -9.270  -2.104  -8.185  1.00 97.69 29  A 1 
ATOM 212  C CB  . ILE A 1 29  ? -7.393  -0.006  -9.101  1.00 97.84 29  A 1 
ATOM 213  C CG1 . ILE A 1 29  ? -6.918  1.422   -9.435  1.00 95.78 29  A 1 
ATOM 214  C CG2 . ILE A 1 29  ? -6.425  -1.050  -9.685  1.00 96.42 29  A 1 
ATOM 215  C CD1 . ILE A 1 29  ? -5.587  1.769   -8.769  1.00 87.41 29  A 1 
ATOM 216  N N   . ARG A 1 30  ? -9.768  -2.375  -10.372 1.00 97.22 30  A 1 
ATOM 217  C CA  . ARG A 1 30  ? -10.328 -3.731  -10.273 1.00 96.89 30  A 1 
ATOM 218  C C   . ARG A 1 30  ? -9.504  -4.780  -11.011 1.00 96.74 30  A 1 
ATOM 219  O O   . ARG A 1 30  ? -9.599  -5.966  -10.705 1.00 95.57 30  A 1 
ATOM 220  C CB  . ARG A 1 30  ? -11.776 -3.722  -10.793 1.00 96.62 30  A 1 
ATOM 221  C CG  . ARG A 1 30  ? -12.691 -2.841  -9.938  1.00 95.54 30  A 1 
ATOM 222  C CD  . ARG A 1 30  ? -14.128 -2.886  -10.465 1.00 94.15 30  A 1 
ATOM 223  N NE  . ARG A 1 30  ? -15.056 -2.154  -9.581  1.00 91.31 30  A 1 
ATOM 224  C CZ  . ARG A 1 30  ? -15.631 -2.590  -8.470  1.00 89.35 30  A 1 
ATOM 225  N NH1 . ARG A 1 30  ? -15.436 -3.786  -7.995  1.00 82.53 30  A 1 
ATOM 226  N NH2 . ARG A 1 30  ? -16.427 -1.805  -7.808  1.00 84.09 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -8.706  -4.361  -12.013 1.00 96.61 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -7.921  -5.243  -12.883 1.00 96.14 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -6.683  -4.522  -13.409 1.00 96.68 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -6.636  -3.295  -13.452 1.00 96.17 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -8.812  -5.741  -14.031 1.00 94.48 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -9.439  -4.597  -14.843 1.00 90.95 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -10.370 -5.119  -15.925 1.00 88.02 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -11.047 -3.997  -16.601 1.00 80.03 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -11.988 -4.085  -17.522 1.00 71.76 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -12.410 -5.236  -17.971 1.00 65.28 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -12.528 -3.001  -18.005 1.00 64.45 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? -5.695  -5.286  -13.907 1.00 96.20 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? -4.439  -4.738  -14.432 1.00 96.00 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? -4.626  -3.663  -15.524 1.00 96.20 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? -3.842  -2.722  -15.611 1.00 95.01 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? -3.606  -5.908  -14.962 1.00 94.84 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? -5.678  -3.763  -16.356 1.00 96.24 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? -5.972  -2.762  -17.384 1.00 96.26 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? -6.275  -1.361  -16.816 1.00 96.44 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? -6.000  -0.369  -17.491 1.00 95.20 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? -7.138  -3.271  -18.236 1.00 95.61 33  A 1 
ATOM 248  N N   . ASP A 1 34  ? -6.788  -1.273  -15.592 1.00 96.51 34  A 1 
ATOM 249  C CA  . ASP A 1 34  ? -7.123  -0.002  -14.942 1.00 96.51 34  A 1 
ATOM 250  C C   . ASP A 1 34  ? -5.856  0.782   -14.552 1.00 96.57 34  A 1 
ATOM 251  O O   . ASP A 1 34  ? -5.889  2.008   -14.494 1.00 95.53 34  A 1 
ATOM 252  C CB  . ASP A 1 34  ? -8.041  -0.260  -13.733 1.00 96.41 34  A 1 
ATOM 253  C CG  . ASP A 1 34  ? -9.302  -1.081  -14.071 1.00 96.25 34  A 1 
ATOM 254  O OD1 . ASP A 1 34  ? -9.825  -0.984  -15.211 1.00 93.83 34  A 1 
ATOM 255  O OD2 . ASP A 1 34  ? -9.723  -1.884  -13.208 1.00 94.01 34  A 1 
ATOM 256  N N   . MET A 1 35  ? -4.705  0.084   -14.409 1.00 96.00 35  A 1 
ATOM 257  C CA  . MET A 1 35  ? -3.393  0.674   -14.098 1.00 95.78 35  A 1 
ATOM 258  C C   . MET A 1 35  ? -2.721  1.387   -15.286 1.00 95.26 35  A 1 
ATOM 259  O O   . MET A 1 35  ? -1.648  1.963   -15.123 1.00 93.08 35  A 1 
ATOM 260  C CB  . MET A 1 35  ? -2.457  -0.424  -13.551 1.00 95.59 35  A 1 
ATOM 261  C CG  . MET A 1 35  ? -2.929  -1.007  -12.217 1.00 94.40 35  A 1 
ATOM 262  S SD  . MET A 1 35  ? -2.937  0.166   -10.831 1.00 94.26 35  A 1 
ATOM 263  C CE  . MET A 1 35  ? -1.164  0.494   -10.651 1.00 88.93 35  A 1 
ATOM 264  N N   . ARG A 1 36  ? -3.314  1.368   -16.496 1.00 95.80 36  A 1 
ATOM 265  C CA  . ARG A 1 36  ? -2.736  2.006   -17.700 1.00 94.77 36  A 1 
ATOM 266  C C   . ARG A 1 36  ? -2.739  3.536   -17.658 1.00 94.50 36  A 1 
ATOM 267  O O   . ARG A 1 36  ? -2.053  4.164   -18.458 1.00 92.21 36  A 1 
ATOM 268  C CB  . ARG A 1 36  ? -3.488  1.539   -18.955 1.00 94.03 36  A 1 
ATOM 269  C CG  . ARG A 1 36  ? -3.228  0.063   -19.275 1.00 89.99 36  A 1 
ATOM 270  C CD  . ARG A 1 36  ? -4.029  -0.328  -20.520 1.00 85.02 36  A 1 
ATOM 271  N NE  . ARG A 1 36  ? -3.841  -1.748  -20.862 1.00 78.28 36  A 1 
ATOM 272  C CZ  . ARG A 1 36  ? -4.421  -2.389  -21.864 1.00 71.16 36  A 1 
ATOM 273  N NH1 . ARG A 1 36  ? -5.256  -1.798  -22.675 1.00 66.38 36  A 1 
ATOM 274  N NH2 . ARG A 1 36  ? -4.172  -3.652  -22.066 1.00 63.95 36  A 1 
ATOM 275  N N   . ARG A 1 37  ? -3.548  4.137   -16.786 1.00 94.26 37  A 1 
ATOM 276  C CA  . ARG A 1 37  ? -3.594  5.591   -16.613 1.00 93.66 37  A 1 
ATOM 277  C C   . ARG A 1 37  ? -2.586  6.049   -15.563 1.00 94.81 37  A 1 
ATOM 278  O O   . ARG A 1 37  ? -2.153  5.268   -14.718 1.00 93.23 37  A 1 
ATOM 279  C CB  . ARG A 1 37  ? -5.031  6.041   -16.289 1.00 90.51 37  A 1 
ATOM 280  C CG  . ARG A 1 37  ? -5.512  5.561   -14.917 1.00 82.26 37  A 1 
ATOM 281  C CD  . ARG A 1 37  ? -6.948  6.027   -14.627 1.00 81.89 37  A 1 
ATOM 282  N NE  . ARG A 1 37  ? -7.906  5.452   -15.591 1.00 76.67 37  A 1 
ATOM 283  C CZ  . ARG A 1 37  ? -9.155  5.847   -15.767 1.00 71.78 37  A 1 
ATOM 284  N NH1 . ARG A 1 37  ? -9.675  6.818   -15.078 1.00 66.38 37  A 1 
ATOM 285  N NH2 . ARG A 1 37  ? -9.907  5.263   -16.659 1.00 63.97 37  A 1 
ATOM 286  N N   . ARG A 1 38  ? -2.251  7.324   -15.593 1.00 95.30 38  A 1 
ATOM 287  C CA  . ARG A 1 38  ? -1.422  7.952   -14.560 1.00 95.38 38  A 1 
ATOM 288  C C   . ARG A 1 38  ? -2.241  8.174   -13.288 1.00 96.33 38  A 1 
ATOM 289  O O   . ARG A 1 38  ? -3.372  8.649   -13.358 1.00 95.50 38  A 1 
ATOM 290  C CB  . ARG A 1 38  ? -0.810  9.250   -15.106 1.00 93.54 38  A 1 
ATOM 291  C CG  . ARG A 1 38  ? 0.242   9.841   -14.155 1.00 81.44 38  A 1 
ATOM 292  C CD  . ARG A 1 38  ? 0.887   11.091  -14.760 1.00 75.73 38  A 1 
ATOM 293  N NE  . ARG A 1 38  ? 1.918   11.653  -13.868 1.00 66.41 38  A 1 
ATOM 294  C CZ  . ARG A 1 38  ? 2.593   12.777  -14.050 1.00 57.56 38  A 1 
ATOM 295  N NH1 . ARG A 1 38  ? 2.371   13.564  -15.062 1.00 53.08 38  A 1 
ATOM 296  N NH2 . ARG A 1 38  ? 3.521   13.127  -13.206 1.00 50.40 38  A 1 
ATOM 297  N N   . PHE A 1 39  ? -1.640  7.859   -12.148 1.00 97.01 39  A 1 
ATOM 298  C CA  . PHE A 1 39  ? -2.168  8.129   -10.814 1.00 97.08 39  A 1 
ATOM 299  C C   . PHE A 1 39  ? -1.165  8.958   -10.016 1.00 96.82 39  A 1 
ATOM 300  O O   . PHE A 1 39  ? 0.039   8.737   -10.124 1.00 95.89 39  A 1 
ATOM 301  C CB  . PHE A 1 39  ? -2.473  6.806   -10.103 1.00 97.19 39  A 1 
ATOM 302  C CG  . PHE A 1 39  ? -3.595  6.008   -10.733 1.00 97.53 39  A 1 
ATOM 303  C CD1 . PHE A 1 39  ? -4.929  6.345   -10.450 1.00 96.85 39  A 1 
ATOM 304  C CD2 . PHE A 1 39  ? -3.314  4.925   -11.582 1.00 96.96 39  A 1 
ATOM 305  C CE1 . PHE A 1 39  ? -5.978  5.587   -10.995 1.00 96.63 39  A 1 
ATOM 306  C CE2 . PHE A 1 39  ? -4.365  4.168   -12.127 1.00 96.77 39  A 1 
ATOM 307  C CZ  . PHE A 1 39  ? -5.698  4.494   -11.828 1.00 96.96 39  A 1 
ATOM 308  N N   . ASP A 1 40  ? -1.678  9.871   -9.211  1.00 97.41 40  A 1 
ATOM 309  C CA  . ASP A 1 40  ? -0.888  10.664  -8.265  1.00 97.49 40  A 1 
ATOM 310  C C   . ASP A 1 40  ? -0.757  9.957   -6.896  1.00 97.95 40  A 1 
ATOM 311  O O   . ASP A 1 40  ? 0.058   10.347  -6.069  1.00 97.73 40  A 1 
ATOM 312  C CB  . ASP A 1 40  ? -1.522  12.054  -8.107  1.00 97.22 40  A 1 
ATOM 313  C CG  . ASP A 1 40  ? -1.674  12.850  -9.416  1.00 96.56 40  A 1 
ATOM 314  O OD1 . ASP A 1 40  ? -0.675  13.379  -9.944  1.00 94.19 40  A 1 
ATOM 315  O OD2 . ASP A 1 40  ? -2.836  13.000  -9.863  1.00 93.97 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? -1.551  8.910   -6.643  1.00 98.07 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? -1.495  8.087   -5.431  1.00 98.42 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? -2.487  6.928   -5.463  1.00 98.60 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? -3.343  6.849   -6.350  1.00 98.45 41  A 1 
ATOM 320  N N   . PHE A 1 42  ? -2.380  6.020   -4.480  1.00 98.56 42  A 1 
ATOM 321  C CA  . PHE A 1 42  ? -3.254  4.855   -4.325  1.00 98.63 42  A 1 
ATOM 322  C C   . PHE A 1 42  ? -3.805  4.739   -2.906  1.00 98.73 42  A 1 
ATOM 323  O O   . PHE A 1 42  ? -3.123  5.051   -1.938  1.00 98.61 42  A 1 
ATOM 324  C CB  . PHE A 1 42  ? -2.498  3.576   -4.703  1.00 98.46 42  A 1 
ATOM 325  C CG  . PHE A 1 42  ? -2.021  3.552   -6.136  1.00 98.30 42  A 1 
ATOM 326  C CD1 . PHE A 1 42  ? -2.927  3.265   -7.170  1.00 97.54 42  A 1 
ATOM 327  C CD2 . PHE A 1 42  ? -0.684  3.854   -6.442  1.00 97.54 42  A 1 
ATOM 328  C CE1 . PHE A 1 42  ? -2.497  3.284   -8.506  1.00 96.95 42  A 1 
ATOM 329  C CE2 . PHE A 1 42  ? -0.255  3.871   -7.781  1.00 96.87 42  A 1 
ATOM 330  C CZ  . PHE A 1 42  ? -1.161  3.588   -8.815  1.00 96.92 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -5.022  4.192   -2.777  1.00 98.59 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -5.596  3.787   -1.490  1.00 98.64 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -5.851  2.282   -1.492  1.00 98.50 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -6.508  1.749   -2.390  1.00 98.26 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -6.852  4.608   -1.128  1.00 98.66 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -6.479  6.103   -1.008  1.00 98.33 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -7.471  4.080   0.181   1.00 98.49 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -7.627  7.030   -0.590  1.00 97.73 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? -5.341  1.595   -0.450  1.00 98.12 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? -5.643  0.203   -0.134  1.00 97.99 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? -6.631  0.181   1.039   1.00 97.80 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? -6.245  0.489   2.166   1.00 97.05 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? -4.351  -0.566  0.177   1.00 97.64 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? -3.330  -0.684  -0.945  1.00 97.72 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? -3.622  -0.318  -2.274  1.00 96.57 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? -2.044  -1.182  -0.643  1.00 96.36 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? -2.648  -0.435  -3.282  1.00 95.95 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? -1.073  -1.302  -1.652  1.00 95.93 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? -1.374  -0.924  -2.971  1.00 96.47 44  A 1 
ATOM 350  N N   . PRO A 1 45  ? -7.917  -0.138  0.789   1.00 97.45 45  A 1 
ATOM 351  C CA  . PRO A 1 45  ? -8.974  -0.000  1.779   1.00 96.96 45  A 1 
ATOM 352  C C   . PRO A 1 45  ? -8.896  -1.070  2.870   1.00 95.99 45  A 1 
ATOM 353  O O   . PRO A 1 45  ? -8.211  -2.093  2.744   1.00 94.22 45  A 1 
ATOM 354  C CB  . PRO A 1 45  ? -10.276 -0.093  0.979   1.00 96.56 45  A 1 
ATOM 355  C CG  . PRO A 1 45  ? -9.900  -1.037  -0.152  1.00 95.40 45  A 1 
ATOM 356  C CD  . PRO A 1 45  ? -8.466  -0.630  -0.460  1.00 97.23 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -9.662  -0.872  3.938   1.00 94.99 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -9.978  -1.905  4.912   1.00 93.77 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -10.790 -3.049  4.299   1.00 92.99 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -11.420 -2.902  3.254   1.00 91.15 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? -10.769 -4.220  4.956   1.00 92.54 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? -11.439 -5.434  4.495   1.00 91.32 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? -10.796 -6.691  5.068   1.00 90.91 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? -10.162 -6.649  6.124   1.00 89.28 47  A 1 
ATOM 365  N N   . GLU A 1 48  ? -10.930 -7.833  4.369   1.00 91.08 48  A 1 
ATOM 366  C CA  . GLU A 1 48  ? -10.228 -9.069  4.728   1.00 90.70 48  A 1 
ATOM 367  C C   . GLU A 1 48  ? -8.878  -9.124  3.991   1.00 91.17 48  A 1 
ATOM 368  O O   . GLU A 1 48  ? -8.806  -9.278  2.771   1.00 90.63 48  A 1 
ATOM 369  C CB  . GLU A 1 48  ? -11.154 -10.283 4.485   1.00 89.21 48  A 1 
ATOM 370  C CG  . GLU A 1 48  ? -10.747 -11.524 5.314   1.00 82.17 48  A 1 
ATOM 371  C CD  . GLU A 1 48  ? -9.391  -12.088 4.879   1.00 78.30 48  A 1 
ATOM 372  O OE1 . GLU A 1 48  ? -8.416  -12.034 5.670   1.00 69.87 48  A 1 
ATOM 373  O OE2 . GLU A 1 48  ? -9.288  -12.506 3.711   1.00 70.31 48  A 1 
ATOM 374  N N   . SER A 1 49  ? -7.778  -8.958  4.736   1.00 91.27 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? -6.435  -8.761  4.165   1.00 91.48 49  A 1 
ATOM 376  C C   . SER A 1 49  ? -5.928  -9.944  3.337   1.00 91.95 49  A 1 
ATOM 377  O O   . SER A 1 49  ? -5.239  -9.742  2.339   1.00 91.62 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? -5.430  -8.440  5.282   1.00 90.79 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? -5.389  -9.472  6.255   1.00 88.24 49  A 1 
ATOM 380  N N   . THR A 1 50  ? -6.269  -11.186 3.717   1.00 90.25 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? -5.860  -12.394 2.988   1.00 90.00 50  A 1 
ATOM 382  C C   . THR A 1 50  ? -6.592  -12.485 1.654   1.00 91.39 50  A 1 
ATOM 383  O O   . THR A 1 50  ? -5.963  -12.741 0.624   1.00 91.48 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? -6.122  -13.663 3.812   1.00 88.61 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? -5.627  -13.516 5.122   1.00 85.66 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? -5.440  -14.887 3.209   1.00 84.90 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? -7.912  -12.212 1.647   1.00 91.85 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? -8.716  -12.176 0.429   1.00 92.24 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? -8.233  -11.076 -0.526  1.00 93.30 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? -7.966  -11.365 -1.692  1.00 93.50 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? -10.194 -12.003 0.793   1.00 92.06 51  A 1 
ATOM 392  N N   . ILE A 1 52  ? -8.015  -9.852  -0.035  1.00 93.37 52  A 1 
ATOM 393  C CA  . ILE A 1 52  ? -7.475  -8.756  -0.857  1.00 94.14 52  A 1 
ATOM 394  C C   . ILE A 1 52  ? -6.117  -9.151  -1.448  1.00 94.71 52  A 1 
ATOM 395  O O   . ILE A 1 52  ? -5.908  -9.029  -2.652  1.00 94.63 52  A 1 
ATOM 396  C CB  . ILE A 1 52  ? -7.376  -7.437  -0.054  1.00 94.40 52  A 1 
ATOM 397  C CG1 . ILE A 1 52  ? -8.771  -6.933  0.374   1.00 93.59 52  A 1 
ATOM 398  C CG2 . ILE A 1 52  ? -6.691  -6.342  -0.901  1.00 93.31 52  A 1 
ATOM 399  C CD1 . ILE A 1 52  ? -8.740  -5.792  1.402   1.00 92.25 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? -5.192  -9.686  -0.639  1.00 94.03 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? -3.859  -10.084 -1.100  1.00 93.44 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? -3.866  -11.202 -2.153  1.00 94.03 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? -3.010  -11.208 -3.046  1.00 93.99 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? -4.830  -12.150 -2.079  1.00 93.82 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? -5.064  -13.179 -3.112  1.00 93.85 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? -5.626  -12.558 -4.390  1.00 94.75 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? -5.013  -12.707 -5.446  1.00 94.72 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? -5.998  -14.280 -2.584  1.00 93.37 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? -5.304  -15.205 -1.574  1.00 87.78 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? -6.314  -16.219 -1.014  1.00 82.80 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? -5.647  -17.147 0.010   1.00 75.79 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? -6.614  -18.129 0.563   1.00 67.40 54  A 1 
ATOM 413  N N   . LEU A 1 55  ? -6.710  -11.779 -4.288  1.00 95.11 55  A 1 
ATOM 414  C CA  . LEU A 1 55  ? -7.366  -11.139 -5.435  1.00 95.27 55  A 1 
ATOM 415  C C   . LEU A 1 55  ? -6.418  -10.209 -6.200  1.00 95.76 55  A 1 
ATOM 416  O O   . LEU A 1 55  ? -6.394  -10.221 -7.427  1.00 95.73 55  A 1 
ATOM 417  C CB  . LEU A 1 55  ? -8.590  -10.349 -4.942  1.00 95.51 55  A 1 
ATOM 418  C CG  . LEU A 1 55  ? -9.779  -11.225 -4.509  1.00 93.87 55  A 1 
ATOM 419  C CD1 . LEU A 1 55  ? -10.812 -10.358 -3.792  1.00 92.54 55  A 1 
ATOM 420  C CD2 . LEU A 1 55  ? -10.454 -11.890 -5.711  1.00 93.18 55  A 1 
ATOM 421  N N   . VAL A 1 56  ? -5.563  -9.454  -5.507  1.00 96.19 56  A 1 
ATOM 422  C CA  . VAL A 1 56  ? -4.544  -8.591  -6.127  1.00 96.19 56  A 1 
ATOM 423  C C   . VAL A 1 56  ? -3.592  -9.391  -7.030  1.00 96.41 56  A 1 
ATOM 424  O O   . VAL A 1 56  ? -3.198  -8.903  -8.091  1.00 96.07 56  A 1 
ATOM 425  C CB  . VAL A 1 56  ? -3.789  -7.832  -5.017  1.00 95.77 56  A 1 
ATOM 426  C CG1 . VAL A 1 56  ? -2.467  -7.219  -5.470  1.00 93.99 56  A 1 
ATOM 427  C CG2 . VAL A 1 56  ? -4.646  -6.683  -4.476  1.00 94.12 56  A 1 
ATOM 428  N N   . ARG A 1 57  ? -3.234  -10.631 -6.642  1.00 95.43 57  A 1 
ATOM 429  C CA  . ARG A 1 57  ? -2.398  -11.517 -7.476  1.00 95.19 57  A 1 
ATOM 430  C C   . ARG A 1 57  ? -3.185  -12.114 -8.635  1.00 95.83 57  A 1 
ATOM 431  O O   . ARG A 1 57  ? -2.723  -12.040 -9.770  1.00 95.56 57  A 1 
ATOM 432  C CB  . ARG A 1 57  ? -1.778  -12.634 -6.624  1.00 94.48 57  A 1 
ATOM 433  C CG  . ARG A 1 57  ? -0.644  -12.111 -5.739  1.00 90.85 57  A 1 
ATOM 434  C CD  . ARG A 1 57  ? -0.135  -13.237 -4.834  1.00 86.09 57  A 1 
ATOM 435  N NE  . ARG A 1 57  ? 1.079   -12.865 -4.076  1.00 79.41 57  A 1 
ATOM 436  C CZ  . ARG A 1 57  ? 1.163   -12.031 -3.066  1.00 71.77 57  A 1 
ATOM 437  N NH1 . ARG A 1 57  ? 0.139   -11.361 -2.653  1.00 64.55 57  A 1 
ATOM 438  N NH2 . ARG A 1 57  ? 2.298   -11.847 -2.439  1.00 66.10 57  A 1 
ATOM 439  N N   . GLU A 1 58  ? -4.373  -12.660 -8.369  1.00 95.09 58  A 1 
ATOM 440  C CA  . GLU A 1 58  ? -5.237  -13.302 -9.368  1.00 95.36 58  A 1 
ATOM 441  C C   . GLU A 1 58  ? -5.660  -12.332 -10.480 1.00 95.98 58  A 1 
ATOM 442  O O   . GLU A 1 58  ? -5.695  -12.695 -11.655 1.00 95.43 58  A 1 
ATOM 443  C CB  . GLU A 1 58  ? -6.484  -13.861 -8.665  1.00 95.12 58  A 1 
ATOM 444  C CG  . GLU A 1 58  ? -6.159  -15.075 -7.778  1.00 87.63 58  A 1 
ATOM 445  C CD  . GLU A 1 58  ? -7.340  -15.525 -6.905  1.00 84.75 58  A 1 
ATOM 446  O OE1 . GLU A 1 58  ? -7.098  -16.386 -6.026  1.00 77.31 58  A 1 
ATOM 447  O OE2 . GLU A 1 58  ? -8.458  -14.995 -7.085  1.00 78.63 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? -5.909  -11.063 -10.141 1.00 96.10 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? -6.309  -10.007 -11.077 1.00 96.24 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? -5.118  -9.307  -11.760 1.00 96.46 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? -5.301  -8.312  -12.471 1.00 95.75 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? -7.238  -9.028  -10.335 1.00 96.55 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? -8.527  -9.679  -9.792  1.00 95.93 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? -9.244  -8.702  -8.870  1.00 94.63 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? -9.482  -10.073 -10.917 1.00 94.75 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? -3.879  -9.797  -11.542 1.00 96.18 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? -2.661  -9.243  -12.145 1.00 96.18 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? -2.278  -7.845  -11.639 1.00 96.65 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? -1.515  -7.139  -12.298 1.00 95.80 60  A 1 
ATOM 460  N N   . LEU A 1 61  ? -2.794  -7.429  -10.481 1.00 96.84 61  A 1 
ATOM 461  C CA  . LEU A 1 61  ? -2.569  -6.102  -9.895  1.00 97.13 61  A 1 
ATOM 462  C C   . LEU A 1 61  ? -1.285  -6.014  -9.062  1.00 97.25 61  A 1 
ATOM 463  O O   . LEU A 1 61  ? -0.776  -4.921  -8.838  1.00 96.77 61  A 1 
ATOM 464  C CB  . LEU A 1 61  ? -3.787  -5.727  -9.038  1.00 97.21 61  A 1 
ATOM 465  C CG  . LEU A 1 61  ? -5.051  -5.394  -9.850  1.00 96.90 61  A 1 
ATOM 466  C CD1 . LEU A 1 61  ? -6.255  -5.294  -8.919  1.00 96.07 61  A 1 
ATOM 467  C CD2 . LEU A 1 61  ? -4.890  -4.054  -10.579 1.00 96.12 61  A 1 
ATOM 468  N N   . TYR A 1 62  ? -0.732  -7.154  -8.597  1.00 96.69 62  A 1 
ATOM 469  C CA  . TYR A 1 62  ? 0.403   -7.159  -7.671  1.00 96.48 62  A 1 
ATOM 470  C C   . TYR A 1 62  ? 1.641   -6.461  -8.243  1.00 96.51 62  A 1 
ATOM 471  O O   . TYR A 1 62  ? 2.184   -5.562  -7.602  1.00 96.19 62  A 1 
ATOM 472  C CB  . TYR A 1 62  ? 0.738   -8.599  -7.261  1.00 95.90 62  A 1 
ATOM 473  C CG  . TYR A 1 62  ? 1.883   -8.676  -6.266  1.00 95.09 62  A 1 
ATOM 474  C CD1 . TYR A 1 62  ? 3.203   -8.889  -6.711  1.00 92.98 62  A 1 
ATOM 475  C CD2 . TYR A 1 62  ? 1.629   -8.486  -4.897  1.00 93.15 62  A 1 
ATOM 476  C CE1 . TYR A 1 62  ? 4.263   -8.923  -5.781  1.00 91.91 62  A 1 
ATOM 477  C CE2 . TYR A 1 62  ? 2.683   -8.519  -3.966  1.00 91.64 62  A 1 
ATOM 478  C CZ  . TYR A 1 62  ? 4.001   -8.740  -4.409  1.00 91.93 62  A 1 
ATOM 479  O OH  . TYR A 1 62  ? 5.022   -8.780  -3.508  1.00 90.02 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? 2.084   -6.860  -9.450  1.00 96.38 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? 3.293   -6.315  -10.066 1.00 96.22 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? 3.181   -4.799  -10.345 1.00 96.43 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? 4.039   -4.066  -9.856  1.00 96.22 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? 3.654   -7.140  -11.307 1.00 95.81 63  A 1 
ATOM 485  N N   . PRO A 1 64  ? 2.128   -4.290  -11.025 1.00 96.81 64  A 1 
ATOM 486  C CA  . PRO A 1 64  ? 2.024   -2.859  -11.308 1.00 96.68 64  A 1 
ATOM 487  C C   . PRO A 1 64  ? 1.855   -2.003  -10.044 1.00 96.96 64  A 1 
ATOM 488  O O   . PRO A 1 64  ? 2.429   -0.918  -9.967  1.00 96.53 64  A 1 
ATOM 489  C CB  . PRO A 1 64  ? 0.838   -2.718  -12.271 1.00 96.21 64  A 1 
ATOM 490  C CG  . PRO A 1 64  ? -0.022  -3.946  -11.997 1.00 95.10 64  A 1 
ATOM 491  C CD  . PRO A 1 64  ? 1.017   -5.006  -11.661 1.00 96.95 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? 1.139   -2.486  -9.017  1.00 96.87 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? 1.045   -1.769  -7.739  1.00 97.06 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? 2.383   -1.778  -6.991  1.00 97.02 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? 2.808   -0.741  -6.491  1.00 96.68 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? -0.061  -2.377  -6.860  1.00 97.27 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? -1.495  -2.110  -7.349  1.00 96.91 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? -2.479  -2.929  -6.511  1.00 96.18 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? -1.881  -0.633  -7.218  1.00 96.19 65  A 1 
ATOM 500  N N   . LYS A 1 66  ? 3.092   -2.927  -6.934  1.00 96.72 66  A 1 
ATOM 501  C CA  . LYS A 1 66  ? 4.418   -3.016  -6.299  1.00 96.50 66  A 1 
ATOM 502  C C   . LYS A 1 66  ? 5.422   -2.080  -6.976  1.00 96.39 66  A 1 
ATOM 503  O O   . LYS A 1 66  ? 6.157   -1.387  -6.277  1.00 95.82 66  A 1 
ATOM 504  C CB  . LYS A 1 66  ? 4.903   -4.477  -6.313  1.00 95.95 66  A 1 
ATOM 505  C CG  . LYS A 1 66  ? 6.267   -4.698  -5.630  1.00 94.35 66  A 1 
ATOM 506  C CD  . LYS A 1 66  ? 6.244   -4.484  -4.110  1.00 90.46 66  A 1 
ATOM 507  C CE  . LYS A 1 66  ? 7.619   -4.836  -3.539  1.00 87.25 66  A 1 
ATOM 508  N NZ  . LYS A 1 66  ? 7.595   -5.084  -2.073  1.00 80.05 66  A 1 
ATOM 509  N N   . GLU A 1 67  ? 5.433   -2.039  -8.317  1.00 96.03 67  A 1 
ATOM 510  C CA  . GLU A 1 67  ? 6.279   -1.127  -9.086  1.00 95.51 67  A 1 
ATOM 511  C C   . GLU A 1 67  ? 5.957   0.341   -8.772  1.00 95.47 67  A 1 
ATOM 512  O O   . GLU A 1 67  ? 6.868   1.122   -8.509  1.00 94.86 67  A 1 
ATOM 513  C CB  . GLU A 1 67  ? 6.106   -1.416  -10.581 1.00 95.03 67  A 1 
ATOM 514  C CG  . GLU A 1 67  ? 7.104   -0.611  -11.427 1.00 84.72 67  A 1 
ATOM 515  C CD  . GLU A 1 67  ? 6.872   -0.742  -12.937 1.00 80.28 67  A 1 
ATOM 516  O OE1 . GLU A 1 67  ? 7.362   0.162   -13.652 1.00 72.72 67  A 1 
ATOM 517  O OE2 . GLU A 1 67  ? 6.198   -1.707  -13.358 1.00 73.68 67  A 1 
ATOM 518  N N   . ALA A 1 68  ? 4.672   0.706   -8.729  1.00 96.25 68  A 1 
ATOM 519  C CA  . ALA A 1 68  ? 4.248   2.055   -8.371  1.00 96.08 68  A 1 
ATOM 520  C C   . ALA A 1 68  ? 4.742   2.470   -6.972  1.00 96.45 68  A 1 
ATOM 521  O O   . ALA A 1 68  ? 5.304   3.556   -6.817  1.00 95.87 68  A 1 
ATOM 522  C CB  . ALA A 1 68  ? 2.721   2.119   -8.486  1.00 95.79 68  A 1 
ATOM 523  N N   . ILE A 1 69  ? 4.620   1.579   -5.970  1.00 96.36 69  A 1 
ATOM 524  C CA  . ILE A 1 69  ? 5.126   1.823   -4.610  1.00 96.30 69  A 1 
ATOM 525  C C   . ILE A 1 69  ? 6.648   2.019   -4.621  1.00 96.31 69  A 1 
ATOM 526  O O   . ILE A 1 69  ? 7.153   2.972   -4.032  1.00 95.55 69  A 1 
ATOM 527  C CB  . ILE A 1 69  ? 4.731   0.670   -3.657  1.00 96.08 69  A 1 
ATOM 528  C CG1 . ILE A 1 69  ? 3.202   0.525   -3.500  1.00 94.83 69  A 1 
ATOM 529  C CG2 . ILE A 1 69  ? 5.346   0.903   -2.266  1.00 94.76 69  A 1 
ATOM 530  C CD1 . ILE A 1 69  ? 2.772   -0.834  -2.918  1.00 92.85 69  A 1 
ATOM 531  N N   . VAL A 1 70  ? 7.402   1.139   -5.306  1.00 95.83 70  A 1 
ATOM 532  C CA  . VAL A 1 70  ? 8.875   1.204   -5.388  1.00 95.10 70  A 1 
ATOM 533  C C   . VAL A 1 70  ? 9.350   2.476   -6.093  1.00 94.97 70  A 1 
ATOM 534  O O   . VAL A 1 70  ? 10.379  3.031   -5.718  1.00 93.94 70  A 1 
ATOM 535  C CB  . VAL A 1 70  ? 9.429   -0.058  -6.077  1.00 94.26 70  A 1 
ATOM 536  C CG1 . VAL A 1 70  ? 10.921  0.035   -6.428  1.00 91.39 70  A 1 
ATOM 537  C CG2 . VAL A 1 70  ? 9.265   -1.279  -5.158  1.00 91.30 70  A 1 
ATOM 538  N N   . ARG A 1 71  ? 8.588   2.965   -7.085  1.00 95.22 71  A 1 
ATOM 539  C CA  . ARG A 1 71  ? 8.834   4.250   -7.759  1.00 94.89 71  A 1 
ATOM 540  C C   . ARG A 1 71  ? 8.490   5.473   -6.905  1.00 95.54 71  A 1 
ATOM 541  O O   . ARG A 1 71  ? 8.682   6.590   -7.368  1.00 94.55 71  A 1 
ATOM 542  C CB  . ARG A 1 71  ? 8.065   4.282   -9.084  1.00 94.05 71  A 1 
ATOM 543  C CG  . ARG A 1 71  ? 8.696   3.357   -10.140 1.00 88.45 71  A 1 
ATOM 544  C CD  . ARG A 1 71  ? 7.841   3.327   -11.410 1.00 85.16 71  A 1 
ATOM 545  N NE  . ARG A 1 71  ? 7.733   4.671   -12.011 1.00 77.03 71  A 1 
ATOM 546  C CZ  . ARG A 1 71  ? 6.880   5.046   -12.941 1.00 71.18 71  A 1 
ATOM 547  N NH1 . ARG A 1 71  ? 6.039   4.209   -13.482 1.00 65.02 71  A 1 
ATOM 548  N NH2 . ARG A 1 71  ? 6.857   6.295   -13.337 1.00 61.40 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? 7.960   5.267   -5.696  1.00 95.42 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? 7.653   6.347   -4.768  1.00 95.86 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? 6.286   6.999   -4.981  1.00 97.02 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? 6.042   8.053   -4.399  1.00 96.48 72  A 1 
ATOM 553  N N   . ILE A 1 73  ? 5.379   6.396   -5.767  1.00 96.97 73  A 1 
ATOM 554  C CA  . ILE A 1 73  ? 3.994   6.883   -5.837  1.00 97.61 73  A 1 
ATOM 555  C C   . ILE A 1 73  ? 3.350   6.684   -4.459  1.00 98.12 73  A 1 
ATOM 556  O O   . ILE A 1 73  ? 3.404   5.570   -3.926  1.00 98.01 73  A 1 
ATOM 557  C CB  . ILE A 1 73  ? 3.178   6.206   -6.962  1.00 97.43 73  A 1 
ATOM 558  C CG1 . ILE A 1 73  ? 3.862   6.461   -8.329  1.00 95.98 73  A 1 
ATOM 559  C CG2 . ILE A 1 73  ? 1.732   6.750   -6.968  1.00 96.14 73  A 1 
ATOM 560  C CD1 . ILE A 1 73  ? 3.128   5.880   -9.543  1.00 88.71 73  A 1 
ATOM 561  N N   . PRO A 1 74  ? 2.732   7.722   -3.862  1.00 98.18 74  A 1 
ATOM 562  C CA  . PRO A 1 74  ? 2.166   7.620   -2.526  1.00 98.48 74  A 1 
ATOM 563  C C   . PRO A 1 74  ? 1.073   6.562   -2.414  1.00 98.61 74  A 1 
ATOM 564  O O   . PRO A 1 74  ? 0.224   6.414   -3.294  1.00 98.49 74  A 1 
ATOM 565  C CB  . PRO A 1 74  ? 1.651   9.014   -2.171  1.00 98.34 74  A 1 
ATOM 566  C CG  . PRO A 1 74  ? 2.567   9.918   -2.994  1.00 97.46 74  A 1 
ATOM 567  C CD  . PRO A 1 74  ? 2.763   9.114   -4.273  1.00 98.20 74  A 1 
ATOM 568  N N   . VAL A 1 75  ? 1.079   5.827   -1.285  1.00 98.48 75  A 1 
ATOM 569  C CA  . VAL A 1 75  ? 0.059   4.820   -0.975  1.00 98.58 75  A 1 
ATOM 570  C C   . VAL A 1 75  ? -0.461  5.018   0.438   1.00 98.72 75  A 1 
ATOM 571  O O   . VAL A 1 75  ? 0.318   5.129   1.381   1.00 98.54 75  A 1 
ATOM 572  C CB  . VAL A 1 75  ? 0.567   3.381   -1.169  1.00 97.97 75  A 1 
ATOM 573  C CG1 . VAL A 1 75  ? -0.560  2.363   -0.924  1.00 90.87 75  A 1 
ATOM 574  C CG2 . VAL A 1 75  ? 1.073   3.169   -2.596  1.00 91.98 75  A 1 
ATOM 575  N N   . PHE A 1 76  ? -1.788  4.992   0.593   1.00 98.64 76  A 1 
ATOM 576  C CA  . PHE A 1 76  ? -2.474  5.009   1.879   1.00 98.70 76  A 1 
ATOM 577  C C   . PHE A 1 76  ? -3.195  3.684   2.118   1.00 98.68 76  A 1 
ATOM 578  O O   . PHE A 1 76  ? -4.065  3.297   1.343   1.00 98.36 76  A 1 
ATOM 579  C CB  . PHE A 1 76  ? -3.415  6.219   1.913   1.00 98.62 76  A 1 
ATOM 580  C CG  . PHE A 1 76  ? -4.280  6.346   3.154   1.00 98.61 76  A 1 
ATOM 581  C CD1 . PHE A 1 76  ? -5.534  6.987   3.061   1.00 97.58 76  A 1 
ATOM 582  C CD2 . PHE A 1 76  ? -3.844  5.855   4.400   1.00 97.80 76  A 1 
ATOM 583  C CE1 . PHE A 1 76  ? -6.341  7.123   4.198   1.00 97.39 76  A 1 
ATOM 584  C CE2 . PHE A 1 76  ? -4.657  5.976   5.531   1.00 96.99 76  A 1 
ATOM 585  C CZ  . PHE A 1 76  ? -5.907  6.610   5.431   1.00 97.80 76  A 1 
ATOM 586  N N   . GLY A 1 77  ? -2.834  2.969   3.183   1.00 98.34 77  A 1 
ATOM 587  C CA  . GLY A 1 77  ? -3.467  1.723   3.596   1.00 98.27 77  A 1 
ATOM 588  C C   . GLY A 1 77  ? -4.298  1.880   4.868   1.00 98.33 77  A 1 
ATOM 589  O O   . GLY A 1 77  ? -3.751  2.274   5.895   1.00 97.98 77  A 1 
ATOM 590  N N   . THR A 1 78  ? -5.596  1.512   4.850   1.00 97.67 78  A 1 
ATOM 591  C CA  . THR A 1 78  ? -6.433  1.484   6.065   1.00 97.38 78  A 1 
ATOM 592  C C   . THR A 1 78  ? -6.713  0.051   6.512   1.00 96.74 78  A 1 
ATOM 593  O O   . THR A 1 78  ? -7.026  -0.812  5.695   1.00 95.34 78  A 1 
ATOM 594  C CB  . THR A 1 78  ? -7.746  2.264   5.904   1.00 96.84 78  A 1 
ATOM 595  O OG1 . THR A 1 78  ? -8.534  1.749   4.867   1.00 90.03 78  A 1 
ATOM 596  C CG2 . THR A 1 78  ? -7.479  3.730   5.591   1.00 90.00 78  A 1 
ATOM 597  N N   . CYS A 1 79  ? -6.599  -0.253  7.812   1.00 96.31 79  A 1 
ATOM 598  C CA  . CYS A 1 79  ? -6.873  -1.565  8.426   1.00 95.58 79  A 1 
ATOM 599  C C   . CYS A 1 79  ? -6.186  -2.735  7.683   1.00 95.66 79  A 1 
ATOM 600  O O   . CYS A 1 79  ? -5.001  -2.995  7.907   1.00 95.09 79  A 1 
ATOM 601  C CB  . CYS A 1 79  ? -8.398  -1.701  8.607   1.00 94.11 79  A 1 
ATOM 602  S SG  . CYS A 1 79  ? -8.820  -3.238  9.466   1.00 90.30 79  A 1 
ATOM 603  N N   . ALA A 1 80  ? -6.867  -3.432  6.767   1.00 95.43 80  A 1 
ATOM 604  C CA  . ALA A 1 80  ? -6.256  -4.445  5.902   1.00 95.29 80  A 1 
ATOM 605  C C   . ALA A 1 80  ? -5.115  -3.882  5.038   1.00 95.63 80  A 1 
ATOM 606  O O   . ALA A 1 80  ? -4.120  -4.571  4.824   1.00 95.45 80  A 1 
ATOM 607  C CB  . ALA A 1 80  ? -7.341  -5.059  5.018   1.00 94.55 80  A 1 
ATOM 608  N N   . GLY A 1 81  ? -5.215  -2.640  4.584   1.00 96.64 81  A 1 
ATOM 609  C CA  . GLY A 1 81  ? -4.151  -1.952  3.853   1.00 96.82 81  A 1 
ATOM 610  C C   . GLY A 1 81  ? -2.862  -1.787  4.668   1.00 96.95 81  A 1 
ATOM 611  O O   . GLY A 1 81  ? -1.779  -1.979  4.117   1.00 96.80 81  A 1 
ATOM 612  N N   . LEU A 1 82  ? -2.958  -1.556  5.986   1.00 97.16 82  A 1 
ATOM 613  C CA  . LEU A 1 82  ? -1.805  -1.588  6.901   1.00 97.26 82  A 1 
ATOM 614  C C   . LEU A 1 82  ? -1.125  -2.965  6.868   1.00 97.12 82  A 1 
ATOM 615  O O   . LEU A 1 82  ? 0.086   -3.056  6.699   1.00 96.65 82  A 1 
ATOM 616  C CB  . LEU A 1 82  ? -2.258  -1.179  8.318   1.00 97.23 82  A 1 
ATOM 617  C CG  . LEU A 1 82  ? -1.156  -1.185  9.412   1.00 97.07 82  A 1 
ATOM 618  C CD1 . LEU A 1 82  ? -1.553  -0.269  10.567  1.00 95.68 82  A 1 
ATOM 619  C CD2 . LEU A 1 82  ? -0.903  -2.573  10.023  1.00 95.60 82  A 1 
ATOM 620  N N   . ILE A 1 83  ? -1.907  -4.042  6.972   1.00 96.80 83  A 1 
ATOM 621  C CA  . ILE A 1 83  ? -1.388  -5.419  6.930   1.00 96.24 83  A 1 
ATOM 622  C C   . ILE A 1 83  ? -0.710  -5.703  5.583   1.00 96.35 83  A 1 
ATOM 623  O O   . ILE A 1 83  ? 0.358   -6.302  5.540   1.00 95.96 83  A 1 
ATOM 624  C CB  . ILE A 1 83  ? -2.520  -6.435  7.215   1.00 95.34 83  A 1 
ATOM 625  C CG1 . ILE A 1 83  ? -3.140  -6.204  8.612   1.00 94.04 83  A 1 
ATOM 626  C CG2 . ILE A 1 83  ? -2.007  -7.881  7.099   1.00 94.07 83  A 1 
ATOM 627  C CD1 . ILE A 1 83  ? -4.434  -6.989  8.851   1.00 90.65 83  A 1 
ATOM 628  N N   . LEU A 1 84  ? -1.314  -5.255  4.470   1.00 96.39 84  A 1 
ATOM 629  C CA  . LEU A 1 84  ? -0.772  -5.477  3.126   1.00 96.08 84  A 1 
ATOM 630  C C   . LEU A 1 84  ? 0.563   -4.756  2.887   1.00 96.20 84  A 1 
ATOM 631  O O   . LEU A 1 84  ? 1.381   -5.258  2.121   1.00 95.65 84  A 1 
ATOM 632  C CB  . LEU A 1 84  ? -1.802  -5.021  2.079   1.00 95.80 84  A 1 
ATOM 633  C CG  . LEU A 1 84  ? -3.037  -5.925  1.961   1.00 94.19 84  A 1 
ATOM 634  C CD1 . LEU A 1 84  ? -4.073  -5.232  1.074   1.00 91.83 84  A 1 
ATOM 635  C CD2 . LEU A 1 84  ? -2.714  -7.283  1.343   1.00 91.70 84  A 1 
ATOM 636  N N   . LEU A 1 85  ? 0.792   -3.604  3.514   1.00 96.43 85  A 1 
ATOM 637  C CA  . LEU A 1 85  ? 2.021   -2.822  3.341   1.00 96.68 85  A 1 
ATOM 638  C C   . LEU A 1 85  ? 3.140   -3.229  4.317   1.00 96.54 85  A 1 
ATOM 639  O O   . LEU A 1 85  ? 4.306   -3.004  4.008   1.00 96.30 85  A 1 
ATOM 640  C CB  . LEU A 1 85  ? 1.681   -1.323  3.429   1.00 97.25 85  A 1 
ATOM 641  C CG  . LEU A 1 85  ? 0.818   -0.806  2.257   1.00 97.02 85  A 1 
ATOM 642  C CD1 . LEU A 1 85  ? 0.355   0.621   2.530   1.00 96.38 85  A 1 
ATOM 643  C CD2 . LEU A 1 85  ? 1.572   -0.802  0.927   1.00 96.06 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? 2.813   -3.870  5.445   1.00 96.90 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? 3.775   -4.309  6.457   1.00 96.60 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? 4.868   -5.233  5.884   1.00 96.05 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? 4.591   -6.067  5.019   1.00 95.26 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? 3.012   -5.008  7.585   1.00 96.49 86  A 1 
ATOM 649  N N   . ALA A 1 87  ? 6.100   -5.118  6.388   1.00 96.10 87  A 1 
ATOM 650  C CA  . ALA A 1 87  ? 7.205   -6.014  6.033   1.00 95.47 87  A 1 
ATOM 651  C C   . ALA A 1 87  ? 6.968   -7.436  6.542   1.00 95.05 87  A 1 
ATOM 652  O O   . ALA A 1 87  ? 7.305   -8.397  5.850   1.00 93.75 87  A 1 
ATOM 653  C CB  . ALA A 1 87  ? 8.510   -5.452  6.600   1.00 94.91 87  A 1 
ATOM 654  N N   . ASP A 1 88  ? 6.351   -7.566  7.717   1.00 94.79 88  A 1 
ATOM 655  C CA  . ASP A 1 88  ? 6.052   -8.843  8.357   1.00 94.63 88  A 1 
ATOM 656  C C   . ASP A 1 88  ? 4.655   -8.838  9.003   1.00 95.30 88  A 1 
ATOM 657  O O   . ASP A 1 88  ? 4.087   -7.785  9.310   1.00 94.68 88  A 1 
ATOM 658  C CB  . ASP A 1 88  ? 7.164   -9.178  9.365   1.00 92.74 88  A 1 
ATOM 659  C CG  . ASP A 1 88  ? 7.071   -10.608 9.895   1.00 82.33 88  A 1 
ATOM 660  O OD1 . ASP A 1 88  ? 6.504   -11.460 9.176   1.00 76.74 88  A 1 
ATOM 661  O OD2 . ASP A 1 88  ? 7.526   -10.820 11.039  1.00 75.38 88  A 1 
ATOM 662  N N   . ILE A 1 89  ? 4.076   -10.032 9.182   1.00 94.14 89  A 1 
ATOM 663  C CA  . ILE A 1 89  ? 2.757   -10.244 9.779   1.00 93.95 89  A 1 
ATOM 664  C C   . ILE A 1 89  ? 2.899   -11.318 10.854  1.00 93.37 89  A 1 
ATOM 665  O O   . ILE A 1 89  ? 3.285   -12.451 10.566  1.00 92.13 89  A 1 
ATOM 666  C CB  . ILE A 1 89  ? 1.705   -10.648 8.722   1.00 93.58 89  A 1 
ATOM 667  C CG1 . ILE A 1 89  ? 1.593   -9.607  7.581   1.00 92.00 89  A 1 
ATOM 668  C CG2 . ILE A 1 89  ? 0.334   -10.838 9.403   1.00 91.84 89  A 1 
ATOM 669  C CD1 . ILE A 1 89  ? 0.773   -10.100 6.381   1.00 88.81 89  A 1 
ATOM 670  N N   . GLU A 1 90  ? 2.548   -10.991 12.095  1.00 92.88 90  A 1 
ATOM 671  C CA  . GLU A 1 90  ? 2.655   -11.937 13.200  1.00 91.77 90  A 1 
ATOM 672  C C   . GLU A 1 90  ? 1.716   -13.144 13.035  1.00 90.34 90  A 1 
ATOM 673  O O   . GLU A 1 90  ? 0.514   -12.999 12.801  1.00 86.14 90  A 1 
ATOM 674  C CB  . GLU A 1 90  ? 2.420   -11.200 14.527  1.00 90.11 90  A 1 
ATOM 675  C CG  . GLU A 1 90  ? 2.589   -12.128 15.748  1.00 85.78 90  A 1 
ATOM 676  C CD  . GLU A 1 90  ? 2.704   -11.326 17.045  1.00 84.51 90  A 1 
ATOM 677  O OE1 . GLU A 1 90  ? 3.568   -11.668 17.877  1.00 77.70 90  A 1 
ATOM 678  O OE2 . GLU A 1 90  ? 2.083   -10.256 17.182  1.00 78.26 90  A 1 
ATOM 679  N N   . GLY A 1 91  ? 2.273   -14.340 13.219  1.00 87.27 91  A 1 
ATOM 680  C CA  . GLY A 1 91  ? 1.544   -15.606 13.351  1.00 83.67 91  A 1 
ATOM 681  C C   . GLY A 1 91  ? 1.303   -16.363 12.053  1.00 81.93 91  A 1 
ATOM 682  O O   . GLY A 1 91  ? 1.445   -17.583 12.043  1.00 73.00 91  A 1 
ATOM 683  N N   . GLU A 1 92  ? 0.956   -15.698 10.955  1.00 77.70 92  A 1 
ATOM 684  C CA  . GLU A 1 92  ? 0.606   -16.390 9.707   1.00 75.29 92  A 1 
ATOM 685  C C   . GLU A 1 92  ? 1.198   -15.719 8.462   1.00 76.76 92  A 1 
ATOM 686  O O   . GLU A 1 92  ? 0.967   -14.525 8.237   1.00 70.31 92  A 1 
ATOM 687  C CB  . GLU A 1 92  ? -0.914  -16.487 9.536   1.00 67.24 92  A 1 
ATOM 688  C CG  . GLU A 1 92  ? -1.596  -17.420 10.546  1.00 57.89 92  A 1 
ATOM 689  C CD  . GLU A 1 92  ? -3.105  -17.579 10.285  1.00 53.02 92  A 1 
ATOM 690  O OE1 . GLU A 1 92  ? -3.749  -18.326 11.048  1.00 49.04 92  A 1 
ATOM 691  O OE2 . GLU A 1 92  ? -3.620  -16.935 9.333   1.00 48.62 92  A 1 
ATOM 692  N N   . PRO A 1 93  ? 1.885   -16.478 7.583   1.00 75.19 93  A 1 
ATOM 693  C CA  . PRO A 1 93  ? 2.296   -15.955 6.289   1.00 74.88 93  A 1 
ATOM 694  C C   . PRO A 1 93  ? 1.059   -15.688 5.426   1.00 77.33 93  A 1 
ATOM 695  O O   . PRO A 1 93  ? 0.266   -16.585 5.138   1.00 71.54 93  A 1 
ATOM 696  C CB  . PRO A 1 93  ? 3.228   -17.014 5.696   1.00 69.24 93  A 1 
ATOM 697  C CG  . PRO A 1 93  ? 2.756   -18.316 6.335   1.00 65.32 93  A 1 
ATOM 698  C CD  . PRO A 1 93  ? 2.251   -17.882 7.706   1.00 68.37 93  A 1 
ATOM 699  N N   . ALA A 1 94  ? 0.888   -14.448 4.988   1.00 79.63 94  A 1 
ATOM 700  C CA  . ALA A 1 94  ? -0.194  -14.062 4.092   1.00 79.63 94  A 1 
ATOM 701  C C   . ALA A 1 94  ? 0.330   -13.251 2.902   1.00 82.19 94  A 1 
ATOM 702  O O   . ALA A 1 94  ? 1.370   -12.600 2.995   1.00 77.52 94  A 1 
ATOM 703  C CB  . ALA A 1 94  ? -1.255  -13.295 4.881   1.00 74.27 94  A 1 
ATOM 704  N N   . PRO A 1 95  ? -0.400  -13.252 1.774   1.00 83.82 95  A 1 
ATOM 705  C CA  . PRO A 1 95  ? -0.054  -12.428 0.623   1.00 84.43 95  A 1 
ATOM 706  C C   . PRO A 1 95  ? -0.043  -10.924 0.956   1.00 86.24 95  A 1 
ATOM 707  O O   . PRO A 1 95  ? -1.092  -10.347 1.223   1.00 82.27 95  A 1 
ATOM 708  C CB  . PRO A 1 95  ? -1.107  -12.783 -0.430  1.00 79.75 95  A 1 
ATOM 709  C CG  . PRO A 1 95  ? -1.569  -14.183 -0.061  1.00 75.12 95  A 1 
ATOM 710  C CD  . PRO A 1 95  ? -1.522  -14.130 1.452   1.00 80.20 95  A 1 
ATOM 711  N N   . HIS A 1 96  ? 1.133   -10.286 0.887   1.00 87.15 96  A 1 
ATOM 712  C CA  . HIS A 1 96  ? 1.320   -8.856  1.169   1.00 87.86 96  A 1 
ATOM 713  C C   . HIS A 1 96  ? 2.414   -8.237  0.286   1.00 89.04 96  A 1 
ATOM 714  O O   . HIS A 1 96  ? 3.123   -8.950  -0.431  1.00 86.79 96  A 1 
ATOM 715  C CB  . HIS A 1 96  ? 1.596   -8.671  2.671   1.00 84.99 96  A 1 
ATOM 716  C CG  . HIS A 1 96  ? 2.861   -9.319  3.165   1.00 84.64 96  A 1 
ATOM 717  N ND1 . HIS A 1 96  ? 3.072   -10.665 3.361   1.00 76.81 96  A 1 
ATOM 718  C CD2 . HIS A 1 96  ? 4.002   -8.674  3.545   1.00 75.76 96  A 1 
ATOM 719  C CE1 . HIS A 1 96  ? 4.313   -10.824 3.848   1.00 74.35 96  A 1 
ATOM 720  N NE2 . HIS A 1 96  ? 4.907   -9.642  3.978   1.00 77.55 96  A 1 
ATOM 721  N N   . PHE A 1 97  ? 2.539   -6.898  0.286   1.00 93.17 97  A 1 
ATOM 722  C CA  . PHE A 1 97  ? 3.552   -6.162  -0.479  1.00 93.66 97  A 1 
ATOM 723  C C   . PHE A 1 97  ? 4.884   -6.042  0.270   1.00 93.56 97  A 1 
ATOM 724  O O   . PHE A 1 97  ? 5.927   -6.013  -0.388  1.00 90.19 97  A 1 
ATOM 725  C CB  . PHE A 1 97  ? 3.023   -4.776  -0.866  1.00 93.77 97  A 1 
ATOM 726  C CG  . PHE A 1 97  ? 1.919   -4.801  -1.901  1.00 94.64 97  A 1 
ATOM 727  C CD1 . PHE A 1 97  ? 2.242   -4.877  -3.270  1.00 92.17 97  A 1 
ATOM 728  C CD2 . PHE A 1 97  ? 0.574   -4.739  -1.506  1.00 92.67 97  A 1 
ATOM 729  C CE1 . PHE A 1 97  ? 1.223   -4.887  -4.234  1.00 91.58 97  A 1 
ATOM 730  C CE2 . PHE A 1 97  ? -0.446  -4.755  -2.472  1.00 91.98 97  A 1 
ATOM 731  C CZ  . PHE A 1 97  ? -0.122  -4.825  -3.836  1.00 93.66 97  A 1 
ATOM 732  N N   . GLY A 1 98  ? 4.877   -5.972  1.592   1.00 94.05 98  A 1 
ATOM 733  C CA  . GLY A 1 98  ? 6.082   -5.899  2.417   1.00 93.73 98  A 1 
ATOM 734  C C   . GLY A 1 98  ? 6.955   -4.678  2.128   1.00 94.71 98  A 1 
ATOM 735  O O   . GLY A 1 98  ? 8.136   -4.819  1.828   1.00 93.04 98  A 1 
ATOM 736  N N   . THR A 1 99  ? 6.363   -3.482  2.106   1.00 96.16 99  A 1 
ATOM 737  C CA  . THR A 1 99  ? 7.035   -2.246  1.671   1.00 96.44 99  A 1 
ATOM 738  C C   . THR A 1 99  ? 7.284   -1.236  2.789   1.00 96.64 99  A 1 
ATOM 739  O O   . THR A 1 99  ? 8.034   -0.288  2.567   1.00 95.59 99  A 1 
ATOM 740  C CB  . THR A 1 99  ? 6.266   -1.562  0.532   1.00 96.12 99  A 1 
ATOM 741  O OG1 . THR A 1 99  ? 4.900   -1.428  0.846   1.00 94.54 99  A 1 
ATOM 742  C CG2 . THR A 1 99  ? 6.342   -2.368  -0.753  1.00 93.81 99  A 1 
ATOM 743  N N   . MET A 1 100 ? 6.694   -1.446  3.978   1.00 96.24 100 A 1 
ATOM 744  C CA  . MET A 1 100 ? 6.938   -0.641  5.178   1.00 96.96 100 A 1 
ATOM 745  C C   . MET A 1 100 ? 7.604   -1.493  6.259   1.00 96.88 100 A 1 
ATOM 746  O O   . MET A 1 100 ? 7.143   -2.600  6.538   1.00 96.25 100 A 1 
ATOM 747  C CB  . MET A 1 100 ? 5.630   -0.034  5.697   1.00 97.50 100 A 1 
ATOM 748  C CG  . MET A 1 100 ? 5.030   0.989   4.733   1.00 96.94 100 A 1 
ATOM 749  S SD  . MET A 1 100 ? 3.532   1.796   5.348   1.00 96.93 100 A 1 
ATOM 750  C CE  . MET A 1 100 ? 4.225   2.895   6.618   1.00 94.74 100 A 1 
ATOM 751  N N   . ASP A 1 101 ? 8.672   -0.984  6.873   1.00 96.65 101 A 1 
ATOM 752  C CA  . ASP A 1 101 ? 9.548   -1.707  7.806   1.00 96.81 101 A 1 
ATOM 753  C C   . ASP A 1 101 ? 8.944   -1.778  9.224   1.00 97.13 101 A 1 
ATOM 754  O O   . ASP A 1 101 ? 9.382   -1.117  10.159  1.00 96.72 101 A 1 
ATOM 755  C CB  . ASP A 1 101 ? 10.948  -1.071  7.751   1.00 96.30 101 A 1 
ATOM 756  C CG  . ASP A 1 101 ? 12.023  -1.856  8.508   1.00 93.70 101 A 1 
ATOM 757  O OD1 . ASP A 1 101 ? 11.797  -3.050  8.804   1.00 91.47 101 A 1 
ATOM 758  O OD2 . ASP A 1 101 ? 13.098  -1.253  8.748   1.00 90.64 101 A 1 
ATOM 759  N N   . PHE A 1 102 ? 7.855   -2.552  9.371   1.00 96.81 102 A 1 
ATOM 760  C CA  . PHE A 1 102 ? 7.242   -2.881  10.656  1.00 96.82 102 A 1 
ATOM 761  C C   . PHE A 1 102 ? 6.554   -4.246  10.589  1.00 96.65 102 A 1 
ATOM 762  O O   . PHE A 1 102 ? 6.240   -4.750  9.511   1.00 96.11 102 A 1 
ATOM 763  C CB  . PHE A 1 102 ? 6.259   -1.781  11.090  1.00 96.96 102 A 1 
ATOM 764  C CG  . PHE A 1 102 ? 5.013   -1.634  10.237  1.00 97.38 102 A 1 
ATOM 765  C CD1 . PHE A 1 102 ? 4.958   -0.657  9.228   1.00 96.56 102 A 1 
ATOM 766  C CD2 . PHE A 1 102 ? 3.898   -2.458  10.462  1.00 96.68 102 A 1 
ATOM 767  C CE1 . PHE A 1 102 ? 3.802   -0.516  8.447   1.00 96.21 102 A 1 
ATOM 768  C CE2 . PHE A 1 102 ? 2.739   -2.319  9.676   1.00 96.31 102 A 1 
ATOM 769  C CZ  . PHE A 1 102 ? 2.693   -1.348  8.666   1.00 96.68 102 A 1 
ATOM 770  N N   . CYS A 1 103 ? 6.264   -4.837  11.754  1.00 96.68 103 A 1 
ATOM 771  C CA  . CYS A 1 103 ? 5.456   -6.052  11.862  1.00 96.28 103 A 1 
ATOM 772  C C   . CYS A 1 103 ? 3.992   -5.696  12.176  1.00 96.19 103 A 1 
ATOM 773  O O   . CYS A 1 103 ? 3.710   -4.997  13.154  1.00 95.43 103 A 1 
ATOM 774  C CB  . CYS A 1 103 ? 6.088   -6.972  12.911  1.00 95.38 103 A 1 
ATOM 775  S SG  . CYS A 1 103 ? 5.138   -8.504  13.100  1.00 92.50 103 A 1 
ATOM 776  N N   . ALA A 1 104 ? 3.038   -6.189  11.372  1.00 95.33 104 A 1 
ATOM 777  C CA  . ALA A 1 104 ? 1.607   -6.040  11.634  1.00 95.19 104 A 1 
ATOM 778  C C   . ALA A 1 104 ? 1.099   -7.150  12.562  1.00 94.75 104 A 1 
ATOM 779  O O   . ALA A 1 104 ? 1.320   -8.337  12.318  1.00 94.11 104 A 1 
ATOM 780  C CB  . ALA A 1 104 ? 0.831   -6.014  10.313  1.00 95.22 104 A 1 
ATOM 781  N N   . VAL A 1 105 ? 0.342   -6.774  13.593  1.00 93.92 105 A 1 
ATOM 782  C CA  . VAL A 1 105 ? -0.368  -7.704  14.481  1.00 93.23 105 A 1 
ATOM 783  C C   . VAL A 1 105 ? -1.857  -7.630  14.183  1.00 92.81 105 A 1 
ATOM 784  O O   . VAL A 1 105 ? -2.462  -6.565  14.301  1.00 91.68 105 A 1 
ATOM 785  C CB  . VAL A 1 105 ? -0.102  -7.392  15.956  1.00 92.51 105 A 1 
ATOM 786  C CG1 . VAL A 1 105 ? -0.705  -8.475  16.868  1.00 90.47 105 A 1 
ATOM 787  C CG2 . VAL A 1 105 ? 1.398   -7.318  16.229  1.00 90.83 105 A 1 
ATOM 788  N N   . ARG A 1 106 ? -2.458  -8.768  13.792  1.00 90.46 106 A 1 
ATOM 789  C CA  . ARG A 1 106 ? -3.888  -8.864  13.467  1.00 88.55 106 A 1 
ATOM 790  C C   . ARG A 1 106 ? -4.744  -8.968  14.731  1.00 85.80 106 A 1 
ATOM 791  O O   . ARG A 1 106 ? -4.269  -9.445  15.752  1.00 78.78 106 A 1 
ATOM 792  C CB  . ARG A 1 106 ? -4.139  -10.076 12.566  1.00 86.88 106 A 1 
ATOM 793  C CG  . ARG A 1 106 ? -3.454  -9.962  11.200  1.00 83.07 106 A 1 
ATOM 794  C CD  . ARG A 1 106 ? -3.717  -11.243 10.414  1.00 81.60 106 A 1 
ATOM 795  N NE  . ARG A 1 106 ? -3.143  -11.183 9.062   1.00 75.76 106 A 1 
ATOM 796  C CZ  . ARG A 1 106 ? -3.209  -12.145 8.165   1.00 71.60 106 A 1 
ATOM 797  N NH1 . ARG A 1 106 ? -3.755  -13.300 8.418   1.00 65.17 106 A 1 
ATOM 798  N NH2 . ARG A 1 106 ? -2.727  -11.960 6.984   1.00 60.92 106 A 1 
ATOM 799  N N   . ASN A 1 107 ? -6.022  -8.590  14.641  1.00 80.32 107 A 1 
ATOM 800  C CA  . ASN A 1 107 ? -7.035  -8.762  15.700  1.00 77.17 107 A 1 
ATOM 801  C C   . ASN A 1 107 ? -6.546  -8.312  17.090  1.00 75.85 107 A 1 
ATOM 802  O O   . ASN A 1 107 ? -6.727  -8.997  18.097  1.00 69.18 107 A 1 
ATOM 803  C CB  . ASN A 1 107 ? -7.549  -10.215 15.678  1.00 71.02 107 A 1 
ATOM 804  C CG  . ASN A 1 107 ? -8.169  -10.603 14.351  1.00 62.43 107 A 1 
ATOM 805  O OD1 . ASN A 1 107 ? -8.903  -9.854  13.733  1.00 56.49 107 A 1 
ATOM 806  N ND2 . ASN A 1 107 ? -7.894  -11.793 13.871  1.00 54.92 107 A 1 
ATOM 807  N N   . ALA A 1 108 ? -5.895  -7.166  17.142  1.00 69.27 108 A 1 
ATOM 808  C CA  . ALA A 1 108 ? -4.979  -6.772  18.210  1.00 66.43 108 A 1 
ATOM 809  C C   . ALA A 1 108 ? -5.631  -6.433  19.558  1.00 65.67 108 A 1 
ATOM 810  O O   . ALA A 1 108 ? -4.934  -6.257  20.561  1.00 60.55 108 A 1 
ATOM 811  C CB  . ALA A 1 108 ? -4.205  -5.587  17.669  1.00 61.68 108 A 1 
ATOM 812  N N   . TYR A 1 109 ? -6.964  -6.336  19.607  1.00 64.14 109 A 1 
ATOM 813  C CA  . TYR A 1 109 ? -7.726  -5.913  20.784  1.00 63.97 109 A 1 
ATOM 814  C C   . TYR A 1 109 ? -8.438  -7.085  21.492  1.00 62.47 109 A 1 
ATOM 815  O O   . TYR A 1 109 ? -9.351  -6.885  22.281  1.00 56.36 109 A 1 
ATOM 816  C CB  . TYR A 1 109 ? -8.600  -4.713  20.412  1.00 61.67 109 A 1 
ATOM 817  C CG  . TYR A 1 109 ? -7.772  -3.495  20.010  1.00 60.79 109 A 1 
ATOM 818  C CD1 . TYR A 1 109 ? -7.329  -2.586  20.991  1.00 55.23 109 A 1 
ATOM 819  C CD2 . TYR A 1 109 ? -7.401  -3.294  18.664  1.00 55.59 109 A 1 
ATOM 820  C CE1 . TYR A 1 109 ? -6.543  -1.474  20.627  1.00 52.66 109 A 1 
ATOM 821  C CE2 . TYR A 1 109 ? -6.607  -2.186  18.298  1.00 54.77 109 A 1 
ATOM 822  C CZ  . TYR A 1 109 ? -6.184  -1.268  19.279  1.00 60.71 109 A 1 
ATOM 823  O OH  . TYR A 1 109 ? -5.433  -0.192  18.924  1.00 60.23 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? -7.967  -8.333  21.265  1.00 50.45 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? -8.330  -9.522  22.044  1.00 48.43 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? -9.790  -9.956  21.891  1.00 48.29 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? -10.407 -9.770  20.845  1.00 46.01 110 A 1 
ATOM 828  N N   . ARG A 1 111 ? -10.357 -10.565 22.965  1.00 44.14 111 A 1 
ATOM 829  C CA  . ARG A 1 111 ? -11.738 -11.098 23.017  1.00 44.25 111 A 1 
ATOM 830  C C   . ARG A 1 111 ? -12.839 -10.021 23.001  1.00 46.39 111 A 1 
ATOM 831  O O   . ARG A 1 111 ? -13.989 -10.358 23.264  1.00 45.47 111 A 1 
ATOM 832  C CB  . ARG A 1 111 ? -11.909 -12.018 24.249  1.00 40.00 111 A 1 
ATOM 833  C CG  . ARG A 1 111 ? -11.138 -13.342 24.167  1.00 35.45 111 A 1 
ATOM 834  C CD  . ARG A 1 111 ? -11.447 -14.178 25.417  1.00 31.83 111 A 1 
ATOM 835  N NE  . ARG A 1 111 ? -10.776 -15.493 25.392  1.00 27.47 111 A 1 
ATOM 836  C CZ  . ARG A 1 111 ? -10.724 -16.367 26.392  1.00 23.65 111 A 1 
ATOM 837  N NH1 . ARG A 1 111 ? -11.275 -16.124 27.549  1.00 23.69 111 A 1 
ATOM 838  N NH2 . ARG A 1 111 ? -10.108 -17.509 26.242  1.00 24.71 111 A 1 
ATOM 839  N N   . GLN A 1 112 ? -12.537 -8.766  22.733  1.00 45.86 112 A 1 
ATOM 840  C CA  . GLN A 1 112 ? -13.566 -7.754  22.516  1.00 46.40 112 A 1 
ATOM 841  C C   . GLN A 1 112 ? -14.322 -8.085  21.222  1.00 48.65 112 A 1 
ATOM 842  O O   . GLN A 1 112 ? -13.849 -7.864  20.107  1.00 46.47 112 A 1 
ATOM 843  C CB  . GLN A 1 112 ? -12.987 -6.328  22.533  1.00 42.70 112 A 1 
ATOM 844  C CG  . GLN A 1 112 ? -12.764 -5.839  23.980  1.00 38.09 112 A 1 
ATOM 845  C CD  . GLN A 1 112 ? -12.307 -4.383  24.065  1.00 34.95 112 A 1 
ATOM 846  O OE1 . GLN A 1 112 ? -11.790 -3.799  23.127  1.00 33.19 112 A 1 
ATOM 847  N NE2 . GLN A 1 112 ? -12.460 -3.736  25.201  1.00 31.18 112 A 1 
ATOM 848  N N   . LEU A 1 113 ? -15.513 -8.674  21.402  1.00 40.31 113 A 1 
ATOM 849  C CA  . LEU A 1 113 ? -16.538 -8.844  20.380  1.00 39.82 113 A 1 
ATOM 850  C C   . LEU A 1 113 ? -17.057 -7.452  20.014  1.00 42.50 113 A 1 
ATOM 851  O O   . LEU A 1 113 ? -18.045 -6.999  20.583  1.00 40.62 113 A 1 
ATOM 852  C CB  . LEU A 1 113 ? -17.666 -9.724  20.974  1.00 35.10 113 A 1 
ATOM 853  C CG  . LEU A 1 113 ? -17.351 -11.230 21.025  1.00 32.41 113 A 1 
ATOM 854  C CD1 . LEU A 1 113 ? -18.181 -11.906 22.116  1.00 28.85 113 A 1 
ATOM 855  C CD2 . LEU A 1 113 ? -17.673 -11.902 19.691  1.00 28.94 113 A 1 
ATOM 856  N N   . GLY A 1 114 ? -16.407 -6.739  19.088  1.00 51.20 114 A 1 
ATOM 857  C CA  . GLY A 1 114 ? -16.987 -5.511  18.557  1.00 51.80 114 A 1 
ATOM 858  C C   . GLY A 1 114 ? -15.997 -4.472  18.063  1.00 56.76 114 A 1 
ATOM 859  O O   . GLY A 1 114 ? -14.813 -4.462  18.398  1.00 52.97 114 A 1 
ATOM 860  N N   . SER A 1 115 ? -16.535 -3.598  17.233  1.00 74.28 115 A 1 
ATOM 861  C CA  . SER A 1 115 ? -15.908 -2.338  16.855  1.00 77.20 115 A 1 
ATOM 862  C C   . SER A 1 115 ? -15.882 -1.397  18.064  1.00 80.16 115 A 1 
ATOM 863  O O   . SER A 1 115 ? -16.780 -1.443  18.901  1.00 78.65 115 A 1 
ATOM 864  C CB  . SER A 1 115 ? -16.689 -1.686  15.706  1.00 71.55 115 A 1 
ATOM 865  O OG  . SER A 1 115 ? -16.976 -2.630  14.685  1.00 61.91 115 A 1 
ATOM 866  N N   . PHE A 1 116 ? -14.878 -0.543  18.158  1.00 84.94 116 A 1 
ATOM 867  C CA  . PHE A 1 116 ? -14.823 0.529   19.153  1.00 86.90 116 A 1 
ATOM 868  C C   . PHE A 1 116 ? -14.318 1.812   18.503  1.00 89.13 116 A 1 
ATOM 869  O O   . PHE A 1 116 ? -13.732 1.778   17.422  1.00 89.47 116 A 1 
ATOM 870  C CB  . PHE A 1 116 ? -13.962 0.115   20.360  1.00 85.58 116 A 1 
ATOM 871  C CG  . PHE A 1 116 ? -12.463 0.069   20.100  1.00 85.43 116 A 1 
ATOM 872  C CD1 . PHE A 1 116 ? -11.872 -1.084  19.550  1.00 83.23 116 A 1 
ATOM 873  C CD2 . PHE A 1 116 ? -11.658 1.184   20.407  1.00 83.41 116 A 1 
ATOM 874  C CE1 . PHE A 1 116 ? -10.488 -1.120  19.309  1.00 80.90 116 A 1 
ATOM 875  C CE2 . PHE A 1 116 ? -10.272 1.150   20.165  1.00 80.69 116 A 1 
ATOM 876  C CZ  . PHE A 1 116 ? -9.687  -0.003  19.614  1.00 81.68 116 A 1 
ATOM 877  N N   . GLU A 1 117 ? -14.543 2.933   19.180  1.00 91.15 117 A 1 
ATOM 878  C CA  . GLU A 1 117 ? -14.053 4.235   18.749  1.00 91.74 117 A 1 
ATOM 879  C C   . GLU A 1 117 ? -13.135 4.816   19.821  1.00 92.09 117 A 1 
ATOM 880  O O   . GLU A 1 117 ? -13.352 4.623   21.018  1.00 91.13 117 A 1 
ATOM 881  C CB  . GLU A 1 117 ? -15.219 5.181   18.434  1.00 90.89 117 A 1 
ATOM 882  C CG  . GLU A 1 117 ? -16.054 4.667   17.251  1.00 86.47 117 A 1 
ATOM 883  C CD  . GLU A 1 117 ? -17.198 5.605   16.856  1.00 86.36 117 A 1 
ATOM 884  O OE1 . GLU A 1 117 ? -17.745 5.382   15.751  1.00 79.73 117 A 1 
ATOM 885  O OE2 . GLU A 1 117 ? -17.537 6.512   17.651  1.00 80.12 117 A 1 
ATOM 886  N N   . ALA A 1 118 ? -12.108 5.533   19.393  1.00 94.11 118 A 1 
ATOM 887  C CA  . ALA A 1 118 ? -11.260 6.322   20.270  1.00 94.36 118 A 1 
ATOM 888  C C   . ALA A 1 118 ? -11.027 7.699   19.652  1.00 95.45 118 A 1 
ATOM 889  O O   . ALA A 1 118 ? -10.950 7.832   18.435  1.00 95.32 118 A 1 
ATOM 890  C CB  . ALA A 1 118 ? -9.942  5.571   20.518  1.00 93.19 118 A 1 
ATOM 891  N N   . VAL A 1 119 ? -10.879 8.712   20.502  1.00 96.69 119 A 1 
ATOM 892  C CA  . VAL A 1 119 ? -10.354 10.015  20.084  1.00 96.97 119 A 1 
ATOM 893  C C   . VAL A 1 119 ? -8.894  10.064  20.517  1.00 96.96 119 A 1 
ATOM 894  O O   . VAL A 1 119 ? -8.592  9.849   21.689  1.00 96.01 119 A 1 
ATOM 895  C CB  . VAL A 1 119 ? -11.177 11.183  20.657  1.00 96.50 119 A 1 
ATOM 896  C CG1 . VAL A 1 119 ? -10.603 12.536  20.217  1.00 94.17 119 A 1 
ATOM 897  C CG2 . VAL A 1 119 ? -12.631 11.112  20.176  1.00 94.31 119 A 1 
ATOM 898  N N   . SER A 1 120 ? -7.992  10.285  19.579  1.00 96.61 120 A 1 
ATOM 899  C CA  . SER A 1 120 ? -6.557  10.414  19.852  1.00 96.42 120 A 1 
ATOM 900  C C   . SER A 1 120 ? -5.912  11.372  18.856  1.00 96.97 120 A 1 
ATOM 901  O O   . SER A 1 120 ? -6.540  11.780  17.877  1.00 96.31 120 A 1 
ATOM 902  C CB  . SER A 1 120 ? -5.883  9.034   19.824  1.00 95.22 120 A 1 
ATOM 903  O OG  . SER A 1 120 ? -4.585  9.086   20.401  1.00 87.87 120 A 1 
ATOM 904  N N   . GLU A 1 121 ? -4.668  11.748  19.115  1.00 96.92 121 A 1 
ATOM 905  C CA  . GLU A 1 121 ? -3.910  12.605  18.212  1.00 96.94 121 A 1 
ATOM 906  C C   . GLU A 1 121 ? -3.391  11.822  17.006  1.00 97.30 121 A 1 
ATOM 907  O O   . GLU A 1 121 ? -2.807  10.746  17.140  1.00 96.27 121 A 1 
ATOM 908  C CB  . GLU A 1 121 ? -2.763  13.304  18.948  1.00 95.40 121 A 1 
ATOM 909  C CG  . GLU A 1 121 ? -3.281  14.294  20.003  1.00 84.14 121 A 1 
ATOM 910  C CD  . GLU A 1 121 ? -2.156  15.111  20.657  1.00 80.72 121 A 1 
ATOM 911  O OE1 . GLU A 1 121 ? -2.507  16.107  21.326  1.00 72.33 121 A 1 
ATOM 912  O OE2 . GLU A 1 121 ? -0.973  14.746  20.485  1.00 72.65 121 A 1 
ATOM 913  N N   . PHE A 1 122 ? -3.579  12.397  15.821  1.00 95.67 122 A 1 
ATOM 914  C CA  . PHE A 1 122 ? -2.946  12.023  14.562  1.00 95.70 122 A 1 
ATOM 915  C C   . PHE A 1 122 ? -2.179  13.248  14.053  1.00 94.43 122 A 1 
ATOM 916  O O   . PHE A 1 122 ? -2.796  14.278  13.778  1.00 90.47 122 A 1 
ATOM 917  C CB  . PHE A 1 122 ? -4.015  11.558  13.565  1.00 95.94 122 A 1 
ATOM 918  C CG  . PHE A 1 122 ? -3.481  11.314  12.172  1.00 96.95 122 A 1 
ATOM 919  C CD1 . PHE A 1 122 ? -3.395  12.371  11.248  1.00 95.43 122 A 1 
ATOM 920  C CD2 . PHE A 1 122 ? -3.025  10.036  11.803  1.00 95.83 122 A 1 
ATOM 921  C CE1 . PHE A 1 122 ? -2.852  12.155  9.971   1.00 95.38 122 A 1 
ATOM 922  C CE2 . PHE A 1 122 ? -2.488  9.820   10.524  1.00 95.31 122 A 1 
ATOM 923  C CZ  . PHE A 1 122 ? -2.396  10.879  9.611   1.00 96.42 122 A 1 
ATOM 924  N N   . ASP A 1 123 ? -0.850  13.144  13.972  1.00 92.47 123 A 1 
ATOM 925  C CA  . ASP A 1 123 ? 0.018   14.252  13.550  1.00 90.51 123 A 1 
ATOM 926  C C   . ASP A 1 123 ? -0.283  15.570  14.313  1.00 90.51 123 A 1 
ATOM 927  O O   . ASP A 1 123 ? -0.452  16.642  13.736  1.00 87.62 123 A 1 
ATOM 928  C CB  . ASP A 1 123 ? -0.043  14.376  12.014  1.00 90.13 123 A 1 
ATOM 929  C CG  . ASP A 1 123 ? 1.064   15.255  11.432  1.00 88.84 123 A 1 
ATOM 930  O OD1 . ASP A 1 123 ? 2.221   15.098  11.876  1.00 83.06 123 A 1 
ATOM 931  O OD2 . ASP A 1 123 ? 0.763   16.011  10.477  1.00 82.48 123 A 1 
ATOM 932  N N   . GLY A 1 124 ? -0.446  15.458  15.643  1.00 92.31 124 A 1 
ATOM 933  C CA  . GLY A 1 124 ? -0.743  16.584  16.537  1.00 91.65 124 A 1 
ATOM 934  C C   . GLY A 1 124 ? -2.181  17.122  16.486  1.00 92.42 124 A 1 
ATOM 935  O O   . GLY A 1 124 ? -2.469  18.149  17.098  1.00 89.50 124 A 1 
ATOM 936  N N   . ARG A 1 125 ? -3.117  16.456  15.782  1.00 94.49 125 A 1 
ATOM 937  C CA  . ARG A 1 125 ? -4.537  16.838  15.703  1.00 94.62 125 A 1 
ATOM 938  C C   . ARG A 1 125 ? -5.425  15.748  16.285  1.00 96.05 125 A 1 
ATOM 939  O O   . ARG A 1 125 ? -5.295  14.590  15.915  1.00 94.88 125 A 1 
ATOM 940  C CB  . ARG A 1 125 ? -4.942  17.128  14.253  1.00 92.64 125 A 1 
ATOM 941  C CG  . ARG A 1 125 ? -4.150  18.299  13.664  1.00 86.47 125 A 1 
ATOM 942  C CD  . ARG A 1 125 ? -4.646  18.589  12.251  1.00 80.98 125 A 1 
ATOM 943  N NE  . ARG A 1 125 ? -3.897  19.702  11.650  1.00 73.26 125 A 1 
ATOM 944  C CZ  . ARG A 1 125 ? -4.216  20.348  10.544  1.00 64.59 125 A 1 
ATOM 945  N NH1 . ARG A 1 125 ? -5.280  20.044  9.853   1.00 59.80 125 A 1 
ATOM 946  N NH2 . ARG A 1 125 ? -3.456  21.317  10.114  1.00 57.52 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? -6.377  16.124  17.142  1.00 97.15 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? -7.371  15.190  17.659  1.00 97.24 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? -8.305  14.729  16.529  1.00 97.31 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? -8.939  15.555  15.876  1.00 95.97 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? -8.136  15.849  18.812  1.00 96.43 126 A 1 
ATOM 952  N N   . VAL A 1 127 ? -8.400  13.405  16.321  1.00 97.59 127 A 1 
ATOM 953  C CA  . VAL A 1 127 ? -9.281  12.777  15.330  1.00 97.66 127 A 1 
ATOM 954  C C   . VAL A 1 127 ? -10.072 11.632  15.961  1.00 97.73 127 A 1 
ATOM 955  O O   . VAL A 1 127 ? -9.587  10.942  16.867  1.00 96.74 127 A 1 
ATOM 956  C CB  . VAL A 1 127 ? -8.518  12.302  14.072  1.00 96.57 127 A 1 
ATOM 957  C CG1 . VAL A 1 127 ? -7.830  13.468  13.351  1.00 91.17 127 A 1 
ATOM 958  C CG2 . VAL A 1 127 ? -7.469  11.235  14.360  1.00 91.09 127 A 1 
ATOM 959  N N   . LEU A 1 128 ? -11.298 11.416  15.466  1.00 96.99 128 A 1 
ATOM 960  C CA  . LEU A 1 128 ? -12.097 10.239  15.790  1.00 96.84 128 A 1 
ATOM 961  C C   . LEU A 1 128 ? -11.563 9.033   15.006  1.00 97.04 128 A 1 
ATOM 962  O O   . LEU A 1 128 ? -11.433 9.084   13.783  1.00 96.44 128 A 1 
ATOM 963  C CB  . LEU A 1 128 ? -13.579 10.520  15.492  1.00 95.88 128 A 1 
ATOM 964  C CG  . LEU A 1 128 ? -14.526 9.346   15.812  1.00 93.61 128 A 1 
ATOM 965  C CD1 . LEU A 1 128 ? -14.577 9.030   17.306  1.00 91.08 128 A 1 
ATOM 966  C CD2 . LEU A 1 128 ? -15.940 9.675   15.341  1.00 90.66 128 A 1 
ATOM 967  N N   . MET A 1 129 ? -11.276 7.930   15.712  1.00 96.28 129 A 1 
ATOM 968  C CA  . MET A 1 129 ? -10.684 6.712   15.168  1.00 96.31 129 A 1 
ATOM 969  C C   . MET A 1 129 ? -11.637 5.526   15.355  1.00 95.64 129 A 1 
ATOM 970  O O   . MET A 1 129 ? -11.657 4.927   16.437  1.00 95.00 129 A 1 
ATOM 971  C CB  . MET A 1 129 ? -9.331  6.447   15.849  1.00 96.85 129 A 1 
ATOM 972  C CG  . MET A 1 129 ? -8.332  7.595   15.700  1.00 96.79 129 A 1 
ATOM 973  S SD  . MET A 1 129 ? -6.717  7.211   16.434  1.00 96.61 129 A 1 
ATOM 974  C CE  . MET A 1 129 ? -5.851  8.757   16.077  1.00 94.58 129 A 1 
ATOM 975  N N   . PRO A 1 130 ? -12.435 5.143   14.333  1.00 95.19 130 A 1 
ATOM 976  C CA  . PRO A 1 130 ? -13.233 3.921   14.349  1.00 94.95 130 A 1 
ATOM 977  C C   . PRO A 1 130 ? -12.365 2.688   14.074  1.00 94.69 130 A 1 
ATOM 978  O O   . PRO A 1 130 ? -11.702 2.592   13.040  1.00 93.99 130 A 1 
ATOM 979  C CB  . PRO A 1 130 ? -14.324 4.098   13.286  1.00 94.44 130 A 1 
ATOM 980  C CG  . PRO A 1 130 ? -14.279 5.589   12.945  1.00 93.42 130 A 1 
ATOM 981  C CD  . PRO A 1 130 ? -12.823 5.954   13.193  1.00 95.21 130 A 1 
ATOM 982  N N   . PHE A 1 131 ? -12.414 1.693   14.977  1.00 94.12 131 A 1 
ATOM 983  C CA  . PHE A 1 131 ? -11.684 0.431   14.883  1.00 93.42 131 A 1 
ATOM 984  C C   . PHE A 1 131 ? -12.644 -0.735  14.653  1.00 92.32 131 A 1 
ATOM 985  O O   . PHE A 1 131 ? -13.583 -0.933  15.421  1.00 90.58 131 A 1 
ATOM 986  C CB  . PHE A 1 131 ? -10.866 0.213   16.159  1.00 93.44 131 A 1 
ATOM 987  C CG  . PHE A 1 131 ? -9.754  1.223   16.375  1.00 93.84 131 A 1 
ATOM 988  C CD1 . PHE A 1 131 ? -8.467  0.974   15.868  1.00 93.16 131 A 1 
ATOM 989  C CD2 . PHE A 1 131 ? -10.000 2.407   17.089  1.00 93.56 131 A 1 
ATOM 990  C CE1 . PHE A 1 131 ? -7.429  1.899   16.075  1.00 93.41 131 A 1 
ATOM 991  C CE2 . PHE A 1 131 ? -8.962  3.338   17.294  1.00 93.63 131 A 1 
ATOM 992  C CZ  . PHE A 1 131 ? -7.676  3.081   16.787  1.00 93.69 131 A 1 
ATOM 993  N N   . ILE A 1 132 ? -12.380 -1.562  13.633  1.00 91.59 132 A 1 
ATOM 994  C CA  . ILE A 1 132 ? -13.160 -2.763  13.307  1.00 90.65 132 A 1 
ATOM 995  C C   . ILE A 1 132 ? -12.192 -3.936  13.162  1.00 89.55 132 A 1 
ATOM 996  O O   . ILE A 1 132 ? -11.517 -4.067  12.143  1.00 87.66 132 A 1 
ATOM 997  C CB  . ILE A 1 132 ? -14.006 -2.554  12.026  1.00 89.99 132 A 1 
ATOM 998  C CG1 . ILE A 1 132 ? -14.928 -1.319  12.149  1.00 89.38 132 A 1 
ATOM 999  C CG2 . ILE A 1 132 ? -14.833 -3.826  11.737  1.00 89.60 132 A 1 
ATOM 1000 C CD1 . ILE A 1 132 ? -15.684 -0.966  10.865  1.00 86.38 132 A 1 
ATOM 1001 N N   . ARG A 1 133 ? -12.117 -4.806  14.205  1.00 89.42 133 A 1 
ATOM 1002 C CA  . ARG A 1 133 ? -11.152 -5.929  14.264  1.00 89.06 133 A 1 
ATOM 1003 C C   . ARG A 1 133 ? -9.730  -5.506  13.860  1.00 90.14 133 A 1 
ATOM 1004 O O   . ARG A 1 133 ? -9.056  -6.180  13.087  1.00 88.03 133 A 1 
ATOM 1005 C CB  . ARG A 1 133 ? -11.666 -7.126  13.441  1.00 87.06 133 A 1 
ATOM 1006 C CG  . ARG A 1 133 ? -12.994 -7.688  13.972  1.00 82.18 133 A 1 
ATOM 1007 C CD  . ARG A 1 133 ? -13.439 -8.913  13.161  1.00 75.60 133 A 1 
ATOM 1008 N NE  . ARG A 1 133 ? -13.813 -8.545  11.785  1.00 68.82 133 A 1 
ATOM 1009 C CZ  . ARG A 1 133 ? -14.115 -9.384  10.802  1.00 60.68 133 A 1 
ATOM 1010 N NH1 . ARG A 1 133 ? -14.100 -10.679 10.983  1.00 54.55 133 A 1 
ATOM 1011 N NH2 . ARG A 1 133 ? -14.442 -8.928  9.622   1.00 52.92 133 A 1 
ATOM 1012 N N   . ALA A 1 134 ? -9.321  -4.359  14.361  1.00 88.79 134 A 1 
ATOM 1013 C CA  . ALA A 1 134 ? -8.179  -3.622  13.850  1.00 89.78 134 A 1 
ATOM 1014 C C   . ALA A 1 134 ? -6.829  -4.299  14.145  1.00 90.33 134 A 1 
ATOM 1015 O O   . ALA A 1 134 ? -6.652  -4.906  15.208  1.00 89.01 134 A 1 
ATOM 1016 C CB  . ALA A 1 134 ? -8.244  -2.209  14.413  1.00 88.64 134 A 1 
ATOM 1017 N N   . PRO A 1 135 ? -5.856  -4.160  13.232  1.00 92.00 135 A 1 
ATOM 1018 C CA  . PRO A 1 135 ? -4.459  -4.473  13.500  1.00 92.80 135 A 1 
ATOM 1019 C C   . PRO A 1 135 ? -3.773  -3.339  14.284  1.00 93.30 135 A 1 
ATOM 1020 O O   . PRO A 1 135 ? -4.380  -2.321  14.601  1.00 92.95 135 A 1 
ATOM 1021 C CB  . PRO A 1 135 ? -3.849  -4.664  12.107  1.00 92.89 135 A 1 
ATOM 1022 C CG  . PRO A 1 135 ? -4.596  -3.631  11.267  1.00 93.15 135 A 1 
ATOM 1023 C CD  . PRO A 1 135 ? -5.994  -3.636  11.871  1.00 93.88 135 A 1 
ATOM 1024 N N   . TYR A 1 136 ? -2.488  -3.500  14.581  1.00 93.84 136 A 1 
ATOM 1025 C CA  . TYR A 1 136 ? -1.571  -2.405  14.926  1.00 94.15 136 A 1 
ATOM 1026 C C   . TYR A 1 136 ? -0.172  -2.699  14.387  1.00 94.93 136 A 1 
ATOM 1027 O O   . TYR A 1 136 ? 0.145   -3.846  14.069  1.00 95.05 136 A 1 
ATOM 1028 C CB  . TYR A 1 136 ? -1.554  -2.144  16.442  1.00 93.28 136 A 1 
ATOM 1029 C CG  . TYR A 1 136 ? -0.893  -3.221  17.286  1.00 92.78 136 A 1 
ATOM 1030 C CD1 . TYR A 1 136 ? -1.636  -4.330  17.713  1.00 90.77 136 A 1 
ATOM 1031 C CD2 . TYR A 1 136 ? 0.458   -3.103  17.669  1.00 90.39 136 A 1 
ATOM 1032 C CE1 . TYR A 1 136 ? -1.035  -5.325  18.504  1.00 88.34 136 A 1 
ATOM 1033 C CE2 . TYR A 1 136 ? 1.065   -4.102  18.461  1.00 88.70 136 A 1 
ATOM 1034 C CZ  . TYR A 1 136 ? 0.316   -5.218  18.876  1.00 88.46 136 A 1 
ATOM 1035 O OH  . TYR A 1 136 ? 0.890   -6.195  19.628  1.00 85.53 136 A 1 
ATOM 1036 N N   . ALA A 1 137 ? 0.668   -1.667  14.288  1.00 95.31 137 A 1 
ATOM 1037 C CA  . ALA A 1 137 ? 2.071   -1.789  13.916  1.00 95.87 137 A 1 
ATOM 1038 C C   . ALA A 1 137 ? 2.947   -1.964  15.169  1.00 95.67 137 A 1 
ATOM 1039 O O   . ALA A 1 137 ? 2.824   -1.212  16.137  1.00 95.03 137 A 1 
ATOM 1040 C CB  . ALA A 1 137 ? 2.473   -0.562  13.089  1.00 96.25 137 A 1 
ATOM 1041 N N   . LYS A 1 138 ? 3.852   -2.955  15.159  1.00 95.10 138 A 1 
ATOM 1042 C CA  . LYS A 1 138 ? 4.902   -3.144  16.172  1.00 94.88 138 A 1 
ATOM 1043 C C   . LYS A 1 138 ? 6.271   -3.288  15.517  1.00 95.67 138 A 1 
ATOM 1044 O O   . LYS A 1 138 ? 6.355   -3.502  14.309  1.00 93.70 138 A 1 
ATOM 1045 C CB  . LYS A 1 138 ? 4.569   -4.332  17.097  1.00 91.57 138 A 1 
ATOM 1046 C CG  . LYS A 1 138 ? 4.736   -5.700  16.420  1.00 88.05 138 A 1 
ATOM 1047 C CD  . LYS A 1 138 ? 4.576   -6.829  17.441  1.00 86.81 138 A 1 
ATOM 1048 C CE  . LYS A 1 138 ? 4.814   -8.180  16.766  1.00 78.41 138 A 1 
ATOM 1049 N NZ  . LYS A 1 138 ? 4.695   -9.292  17.735  1.00 72.51 138 A 1 
ATOM 1050 N N   . ALA A 1 139 ? 7.335   -3.223  16.339  1.00 94.92 139 A 1 
ATOM 1051 C CA  . ALA A 1 139 ? 8.716   -3.366  15.874  1.00 94.86 139 A 1 
ATOM 1052 C C   . ALA A 1 139 ? 9.022   -2.442  14.680  1.00 95.80 139 A 1 
ATOM 1053 O O   . ALA A 1 139 ? 9.451   -2.899  13.628  1.00 93.83 139 A 1 
ATOM 1054 C CB  . ALA A 1 139 ? 9.016   -4.854  15.616  1.00 93.27 139 A 1 
ATOM 1055 N N   . LEU A 1 140 ? 8.737   -1.144  14.850  1.00 96.49 140 A 1 
ATOM 1056 C CA  . LEU A 1 140 ? 8.982   -0.141  13.816  1.00 97.08 140 A 1 
ATOM 1057 C C   . LEU A 1 140 ? 10.472  -0.085  13.477  1.00 97.06 140 A 1 
ATOM 1058 O O   . LEU A 1 140 ? 11.306  0.158   14.355  1.00 95.66 140 A 1 
ATOM 1059 C CB  . LEU A 1 140 ? 8.483   1.250   14.251  1.00 97.11 140 A 1 
ATOM 1060 C CG  . LEU A 1 140 ? 7.024   1.349   14.717  1.00 96.20 140 A 1 
ATOM 1061 C CD1 . LEU A 1 140 ? 6.671   2.829   14.897  1.00 93.05 140 A 1 
ATOM 1062 C CD2 . LEU A 1 140 ? 6.030   0.737   13.740  1.00 92.90 140 A 1 
ATOM 1063 N N   . GLY A 1 141 ? 10.799  -0.315  12.215  1.00 96.44 141 A 1 
ATOM 1064 C CA  . GLY A 1 141 ? 12.149  -0.242  11.693  1.00 96.32 141 A 1 
ATOM 1065 C C   . GLY A 1 141 ? 12.604  1.191   11.418  1.00 97.02 141 A 1 
ATOM 1066 O O   . GLY A 1 141 ? 11.938  2.186   11.729  1.00 96.45 141 A 1 
ATOM 1067 N N   . ARG A 1 142 ? 13.778  1.311   10.818  1.00 94.72 142 A 1 
ATOM 1068 C CA  . ARG A 1 142 ? 14.384  2.615   10.542  1.00 94.24 142 A 1 
ATOM 1069 C C   . ARG A 1 142 ? 13.553  3.416   9.540   1.00 94.94 142 A 1 
ATOM 1070 O O   . ARG A 1 142 ? 13.265  2.952   8.443   1.00 90.51 142 A 1 
ATOM 1071 C CB  . ARG A 1 142 ? 15.830  2.415   10.061  1.00 92.18 142 A 1 
ATOM 1072 C CG  . ARG A 1 142 ? 16.557  3.755   9.901   1.00 80.66 142 A 1 
ATOM 1073 C CD  . ARG A 1 142 ? 17.997  3.526   9.444   1.00 75.54 142 A 1 
ATOM 1074 N NE  . ARG A 1 142 ? 18.697  4.808   9.245   1.00 68.13 142 A 1 
ATOM 1075 C CZ  . ARG A 1 142 ? 19.929  4.959   8.789   1.00 59.58 142 A 1 
ATOM 1076 N NH1 . ARG A 1 142 ? 20.669  3.939   8.459   1.00 55.30 142 A 1 
ATOM 1077 N NH2 . ARG A 1 142 ? 20.439  6.152   8.655   1.00 53.33 142 A 1 
ATOM 1078 N N   . GLY A 1 143 ? 13.263  4.675   9.884   1.00 95.59 143 A 1 
ATOM 1079 C CA  . GLY A 1 143 ? 12.526  5.588   9.001   1.00 96.09 143 A 1 
ATOM 1080 C C   . GLY A 1 143 ? 11.012  5.391   9.009   1.00 97.08 143 A 1 
ATOM 1081 O O   . GLY A 1 143 ? 10.331  6.055   8.231   1.00 95.85 143 A 1 
ATOM 1082 N N   . VAL A 1 144 ? 10.481  4.508   9.872   1.00 97.74 144 A 1 
ATOM 1083 C CA  . VAL A 1 144 ? 9.049   4.429   10.170  1.00 98.03 144 A 1 
ATOM 1084 C C   . VAL A 1 144 ? 8.727   5.413   11.295  1.00 97.94 144 A 1 
ATOM 1085 O O   . VAL A 1 144 ? 9.233   5.292   12.408  1.00 97.45 144 A 1 
ATOM 1086 C CB  . VAL A 1 144 ? 8.595   3.010   10.546  1.00 97.92 144 A 1 
ATOM 1087 C CG1 . VAL A 1 144 ? 7.068   2.955   10.674  1.00 96.71 144 A 1 
ATOM 1088 C CG2 . VAL A 1 144 ? 9.008   1.976   9.497   1.00 96.42 144 A 1 
ATOM 1089 N N   . GLU A 1 145 ? 7.874   6.373   11.005  1.00 97.97 145 A 1 
ATOM 1090 C CA  . GLU A 1 145 ? 7.391   7.394   11.930  1.00 97.77 145 A 1 
ATOM 1091 C C   . GLU A 1 145 ? 6.006   7.001   12.449  1.00 97.98 145 A 1 
ATOM 1092 O O   . GLU A 1 145 ? 5.096   6.755   11.660  1.00 97.59 145 A 1 
ATOM 1093 C CB  . GLU A 1 145 ? 7.377   8.731   11.182  1.00 96.96 145 A 1 
ATOM 1094 C CG  . GLU A 1 145 ? 6.909   9.915   12.032  1.00 88.01 145 A 1 
ATOM 1095 C CD  . GLU A 1 145 ? 6.859   11.219  11.213  1.00 87.28 145 A 1 
ATOM 1096 O OE1 . GLU A 1 145 ? 6.685   12.284  11.825  1.00 77.37 145 A 1 
ATOM 1097 O OE2 . GLU A 1 145 ? 6.992   11.160  9.959   1.00 80.86 145 A 1 
ATOM 1098 N N   . ALA A 1 146 ? 5.834   6.930   13.771  1.00 97.76 146 A 1 
ATOM 1099 C CA  . ALA A 1 146 ? 4.523   6.749   14.387  1.00 97.73 146 A 1 
ATOM 1100 C C   . ALA A 1 146 ? 3.777   8.091   14.412  1.00 97.64 146 A 1 
ATOM 1101 O O   . ALA A 1 146 ? 4.270   9.053   14.992  1.00 96.84 146 A 1 
ATOM 1102 C CB  . ALA A 1 146 ? 4.699   6.169   15.798  1.00 97.37 146 A 1 
ATOM 1103 N N   . LEU A 1 147 ? 2.580   8.132   13.815  1.00 97.74 147 A 1 
ATOM 1104 C CA  . LEU A 1 147 ? 1.738   9.333   13.729  1.00 97.72 147 A 1 
ATOM 1105 C C   . LEU A 1 147 ? 0.603   9.337   14.756  1.00 97.59 147 A 1 
ATOM 1106 O O   . LEU A 1 147 ? 0.062   10.390  15.075  1.00 96.95 147 A 1 
ATOM 1107 C CB  . LEU A 1 147 ? 1.156   9.442   12.311  1.00 97.86 147 A 1 
ATOM 1108 C CG  . LEU A 1 147 ? 2.184   9.580   11.179  1.00 97.50 147 A 1 
ATOM 1109 C CD1 . LEU A 1 147 ? 1.430   9.628   9.848   1.00 96.32 147 A 1 
ATOM 1110 C CD2 . LEU A 1 147 ? 3.023   10.845  11.307  1.00 96.15 147 A 1 
ATOM 1111 N N   . ALA A 1 148 ? 0.208   8.161   15.248  1.00 97.66 148 A 1 
ATOM 1112 C CA  . ALA A 1 148 ? -0.814  8.007   16.277  1.00 97.64 148 A 1 
ATOM 1113 C C   . ALA A 1 148 ? -0.611  6.726   17.087  1.00 97.54 148 A 1 
ATOM 1114 O O   . ALA A 1 148 ? -0.184  5.695   16.560  1.00 97.17 148 A 1 
ATOM 1115 C CB  . ALA A 1 148 ? -2.203  8.021   15.632  1.00 97.58 148 A 1 
ATOM 1116 N N   . SER A 1 149 ? -0.999  6.772   18.374  1.00 96.64 149 A 1 
ATOM 1117 C CA  . SER A 1 149 ? -1.010  5.613   19.267  1.00 96.25 149 A 1 
ATOM 1118 C C   . SER A 1 149 ? -2.272  5.588   20.126  1.00 95.91 149 A 1 
ATOM 1119 O O   . SER A 1 149 ? -2.727  6.621   20.618  1.00 94.94 149 A 1 
ATOM 1120 C CB  . SER A 1 149 ? 0.236   5.596   20.154  1.00 95.65 149 A 1 
ATOM 1121 O OG  . SER A 1 149 ? 1.389   5.348   19.372  1.00 86.25 149 A 1 
ATOM 1122 N N   . VAL A 1 150 ? -2.831  4.379   20.345  1.00 94.34 150 A 1 
ATOM 1123 C CA  . VAL A 1 150 ? -3.977  4.133   21.228  1.00 93.58 150 A 1 
ATOM 1124 C C   . VAL A 1 150 ? -3.657  2.951   22.133  1.00 92.72 150 A 1 
ATOM 1125 O O   . VAL A 1 150 ? -3.316  1.861   21.665  1.00 91.65 150 A 1 
ATOM 1126 C CB  . VAL A 1 150 ? -5.280  3.909   20.429  1.00 93.46 150 A 1 
ATOM 1127 C CG1 . VAL A 1 150 ? -6.456  3.561   21.351  1.00 92.17 150 A 1 
ATOM 1128 C CG2 . VAL A 1 150 ? -5.669  5.172   19.651  1.00 92.35 150 A 1 
ATOM 1129 N N   . GLY A 1 151 ? -3.734  3.152   23.455  1.00 91.70 151 A 1 
ATOM 1130 C CA  . GLY A 1 151 ? -3.421  2.110   24.438  1.00 90.78 151 A 1 
ATOM 1131 C C   . GLY A 1 151 ? -1.995  1.551   24.311  1.00 91.30 151 A 1 
ATOM 1132 O O   . GLY A 1 151 ? -1.796  0.348   24.439  1.00 89.82 151 A 1 
ATOM 1133 N N   . GLY A 1 152 ? -1.026  2.397   23.988  1.00 92.85 152 A 1 
ATOM 1134 C CA  . GLY A 1 152 ? 0.384   2.022   23.797  1.00 93.13 152 A 1 
ATOM 1135 C C   . GLY A 1 152 ? 0.687   1.277   22.487  1.00 93.50 152 A 1 
ATOM 1136 O O   . GLY A 1 152 ? 1.799   0.793   22.308  1.00 92.00 152 A 1 
ATOM 1137 N N   . ARG A 1 153 ? -0.286  1.165   21.580  1.00 93.38 153 A 1 
ATOM 1138 C CA  . ARG A 1 153 ? -0.137  0.526   20.266  1.00 93.62 153 A 1 
ATOM 1139 C C   . ARG A 1 153 ? -0.092  1.574   19.161  1.00 94.85 153 A 1 
ATOM 1140 O O   . ARG A 1 153 ? -0.944  2.456   19.139  1.00 94.57 153 A 1 
ATOM 1141 C CB  . ARG A 1 153 ? -1.293  -0.447  20.021  1.00 92.27 153 A 1 
ATOM 1142 C CG  . ARG A 1 153 ? -1.323  -1.594  21.038  1.00 89.41 153 A 1 
ATOM 1143 C CD  . ARG A 1 153 ? -2.490  -2.515  20.705  1.00 85.58 153 A 1 
ATOM 1144 N NE  . ARG A 1 153 ? -2.539  -3.686  21.597  1.00 81.00 153 A 1 
ATOM 1145 C CZ  . ARG A 1 153 ? -3.475  -3.968  22.489  1.00 75.52 153 A 1 
ATOM 1146 N NH1 . ARG A 1 153 ? -4.453  -3.152  22.758  1.00 71.35 153 A 1 
ATOM 1147 N NH2 . ARG A 1 153 ? -3.442  -5.102  23.131  1.00 71.35 153 A 1 
ATOM 1148 N N   . VAL A 1 154 ? 0.835   1.445   18.220  1.00 96.18 154 A 1 
ATOM 1149 C CA  . VAL A 1 154 ? 0.907   2.328   17.049  1.00 96.93 154 A 1 
ATOM 1150 C C   . VAL A 1 154 ? -0.227  1.988   16.089  1.00 96.91 154 A 1 
ATOM 1151 O O   . VAL A 1 154 ? -0.307  0.872   15.578  1.00 96.52 154 A 1 
ATOM 1152 C CB  . VAL A 1 154 ? 2.276   2.245   16.352  1.00 97.26 154 A 1 
ATOM 1153 C CG1 . VAL A 1 154 ? 2.326   3.172   15.129  1.00 96.95 154 A 1 
ATOM 1154 C CG2 . VAL A 1 154 ? 3.393   2.654   17.318  1.00 96.81 154 A 1 
ATOM 1155 N N   . VAL A 1 155 ? -1.121  2.952   15.859  1.00 96.73 155 A 1 
ATOM 1156 C CA  . VAL A 1 155 ? -2.335  2.808   15.039  1.00 96.72 155 A 1 
ATOM 1157 C C   . VAL A 1 155 ? -2.315  3.667   13.776  1.00 97.22 155 A 1 
ATOM 1158 O O   . VAL A 1 155 ? -3.184  3.508   12.925  1.00 97.35 155 A 1 
ATOM 1159 C CB  . VAL A 1 155 ? -3.610  3.074   15.855  1.00 96.10 155 A 1 
ATOM 1160 C CG1 . VAL A 1 155 ? -3.753  2.064   16.997  1.00 95.05 155 A 1 
ATOM 1161 C CG2 . VAL A 1 155 ? -3.664  4.497   16.425  1.00 94.90 155 A 1 
ATOM 1162 N N   . ALA A 1 156 ? -1.330  4.542   13.627  1.00 97.94 156 A 1 
ATOM 1163 C CA  . ALA A 1 156 ? -0.992  5.178   12.363  1.00 98.21 156 A 1 
ATOM 1164 C C   . ALA A 1 156 ? 0.523   5.349   12.256  1.00 98.26 156 A 1 
ATOM 1165 O O   . ALA A 1 156 ? 1.185   5.687   13.238  1.00 98.03 156 A 1 
ATOM 1166 C CB  . ALA A 1 156 ? -1.716  6.516   12.222  1.00 98.20 156 A 1 
ATOM 1167 N N   . ALA A 1 157 ? 1.058   5.116   11.057  1.00 98.20 157 A 1 
ATOM 1168 C CA  . ALA A 1 157 ? 2.478   5.267   10.778  1.00 98.31 157 A 1 
ATOM 1169 C C   . ALA A 1 157 ? 2.721   5.725   9.338   1.00 98.42 157 A 1 
ATOM 1170 O O   . ALA A 1 157 ? 1.915   5.477   8.436   1.00 98.29 157 A 1 
ATOM 1171 C CB  . ALA A 1 157 ? 3.201   3.947   11.088  1.00 98.16 157 A 1 
ATOM 1172 N N   . ARG A 1 158 ? 3.875   6.346   9.126   1.00 98.29 158 A 1 
ATOM 1173 C CA  . ARG A 1 158 ? 4.368   6.788   7.819   1.00 98.23 158 A 1 
ATOM 1174 C C   . ARG A 1 158 ? 5.779   6.281   7.582   1.00 98.34 158 A 1 
ATOM 1175 O O   . ARG A 1 158 ? 6.597   6.270   8.490   1.00 97.86 158 A 1 
ATOM 1176 C CB  . ARG A 1 158 ? 4.294   8.320   7.759   1.00 97.03 158 A 1 
ATOM 1177 C CG  . ARG A 1 158 ? 4.698   8.884   6.399   1.00 94.63 158 A 1 
ATOM 1178 C CD  . ARG A 1 158 ? 4.561   10.404  6.360   1.00 92.44 158 A 1 
ATOM 1179 N NE  . ARG A 1 158 ? 5.593   11.077  7.175   1.00 83.36 158 A 1 
ATOM 1180 C CZ  . ARG A 1 158 ? 6.563   11.866  6.759   1.00 77.62 158 A 1 
ATOM 1181 N NH1 . ARG A 1 158 ? 6.729   12.158  5.492   1.00 70.74 158 A 1 
ATOM 1182 N NH2 . ARG A 1 158 ? 7.383   12.382  7.620   1.00 67.45 158 A 1 
ATOM 1183 N N   . GLN A 1 159 ? 6.091   5.897   6.353   1.00 98.17 159 A 1 
ATOM 1184 C CA  . GLN A 1 159 ? 7.459   5.656   5.893   1.00 98.04 159 A 1 
ATOM 1185 C C   . GLN A 1 159 ? 7.578   6.065   4.425   1.00 97.86 159 A 1 
ATOM 1186 O O   . GLN A 1 159 ? 6.848   5.549   3.580   1.00 97.11 159 A 1 
ATOM 1187 C CB  . GLN A 1 159 ? 7.822   4.183   6.085   1.00 97.75 159 A 1 
ATOM 1188 C CG  . GLN A 1 159 ? 9.305   3.911   5.778   1.00 97.06 159 A 1 
ATOM 1189 C CD  . GLN A 1 159 ? 9.683   2.454   5.990   1.00 97.23 159 A 1 
ATOM 1190 O OE1 . GLN A 1 159 ? 8.885   1.545   5.862   1.00 94.28 159 A 1 
ATOM 1191 N NE2 . GLN A 1 159 ? 10.921  2.170   6.326   1.00 93.18 159 A 1 
ATOM 1192 N N   . ASN A 1 160 ? 8.505   6.955   4.111   1.00 96.90 160 A 1 
ATOM 1193 C CA  . ASN A 1 160 ? 8.626   7.546   2.775   1.00 96.09 160 A 1 
ATOM 1194 C C   . ASN A 1 160 ? 7.260   8.095   2.303   1.00 96.43 160 A 1 
ATOM 1195 O O   . ASN A 1 160 ? 6.600   8.838   3.036   1.00 94.30 160 A 1 
ATOM 1196 C CB  . ASN A 1 160 ? 9.282   6.523   1.819   1.00 94.51 160 A 1 
ATOM 1197 C CG  . ASN A 1 160 ? 10.594  5.960   2.336   1.00 91.40 160 A 1 
ATOM 1198 O OD1 . ASN A 1 160 ? 11.424  6.661   2.886   1.00 84.53 160 A 1 
ATOM 1199 N ND2 . ASN A 1 160 ? 10.821  4.677   2.184   1.00 82.73 160 A 1 
ATOM 1200 N N   . ASN A 1 161 ? 6.796   7.679   1.116   1.00 96.94 161 A 1 
ATOM 1201 C CA  . ASN A 1 161 ? 5.504   8.044   0.533   1.00 97.42 161 A 1 
ATOM 1202 C C   . ASN A 1 161 ? 4.372   7.054   0.878   1.00 98.14 161 A 1 
ATOM 1203 O O   . ASN A 1 161 ? 3.381   6.961   0.162   1.00 97.80 161 A 1 
ATOM 1204 C CB  . ASN A 1 161 ? 5.701   8.261   -0.977  1.00 96.42 161 A 1 
ATOM 1205 C CG  . ASN A 1 161 ? 6.546   9.486   -1.282  1.00 93.57 161 A 1 
ATOM 1206 O OD1 . ASN A 1 161 ? 6.689   10.393  -0.476  1.00 86.28 161 A 1 
ATOM 1207 N ND2 . ASN A 1 161 ? 7.143   9.545   -2.446  1.00 84.92 161 A 1 
ATOM 1208 N N   . GLN A 1 162 ? 4.507   6.285   1.968   1.00 98.26 162 A 1 
ATOM 1209 C CA  . GLN A 1 162 ? 3.492   5.335   2.417   1.00 98.45 162 A 1 
ATOM 1210 C C   . GLN A 1 162 ? 2.907   5.770   3.761   1.00 98.61 162 A 1 
ATOM 1211 O O   . GLN A 1 162 ? 3.647   6.044   4.708   1.00 98.38 162 A 1 
ATOM 1212 C CB  . GLN A 1 162 ? 4.083   3.925   2.478   1.00 98.17 162 A 1 
ATOM 1213 C CG  . GLN A 1 162 ? 4.496   3.417   1.090   1.00 97.21 162 A 1 
ATOM 1214 C CD  . GLN A 1 162 ? 5.259   2.108   1.198   1.00 96.41 162 A 1 
ATOM 1215 O OE1 . GLN A 1 162 ? 4.696   1.031   1.231   1.00 89.54 162 A 1 
ATOM 1216 N NE2 . GLN A 1 162 ? 6.571   2.163   1.272   1.00 87.78 162 A 1 
ATOM 1217 N N   . LEU A 1 163 ? 1.573   5.799   3.846   1.00 98.50 163 A 1 
ATOM 1218 C CA  . LEU A 1 163 ? 0.788   6.085   5.043   1.00 98.65 163 A 1 
ATOM 1219 C C   . LEU A 1 163 ? -0.053  4.857   5.394   1.00 98.67 163 A 1 
ATOM 1220 O O   . LEU A 1 163 ? -0.638  4.236   4.510   1.00 98.51 163 A 1 
ATOM 1221 C CB  . LEU A 1 163 ? -0.099  7.314   4.767   1.00 98.65 163 A 1 
ATOM 1222 C CG  . LEU A 1 163 ? -1.060  7.698   5.905   1.00 98.38 163 A 1 
ATOM 1223 C CD1 . LEU A 1 163 ? -0.313  8.162   7.155   1.00 97.74 163 A 1 
ATOM 1224 C CD2 . LEU A 1 163 ? -1.978  8.826   5.445   1.00 97.76 163 A 1 
ATOM 1225 N N   . VAL A 1 164 ? -0.158  4.523   6.679   1.00 98.61 164 A 1 
ATOM 1226 C CA  . VAL A 1 164 ? -1.073  3.478   7.149   1.00 98.57 164 A 1 
ATOM 1227 C C   . VAL A 1 164 ? -1.853  3.922   8.379   1.00 98.56 164 A 1 
ATOM 1228 O O   . VAL A 1 164 ? -1.317  4.615   9.244   1.00 98.40 164 A 1 
ATOM 1229 C CB  . VAL A 1 164 ? -0.364  2.139   7.414   1.00 98.37 164 A 1 
ATOM 1230 C CG1 . VAL A 1 164 ? 0.194   1.536   6.128   1.00 97.57 164 A 1 
ATOM 1231 C CG2 . VAL A 1 164 ? 0.768   2.235   8.452   1.00 97.41 164 A 1 
ATOM 1232 N N   . THR A 1 165 ? -3.107  3.453   8.486   1.00 98.26 165 A 1 
ATOM 1233 C CA  . THR A 1 165 ? -3.923  3.539   9.703   1.00 98.17 165 A 1 
ATOM 1234 C C   . THR A 1 165 ? -4.532  2.178   10.043  1.00 97.74 165 A 1 
ATOM 1235 O O   . THR A 1 165 ? -4.941  1.416   9.169   1.00 97.34 165 A 1 
ATOM 1236 C CB  . THR A 1 165 ? -5.028  4.606   9.613   1.00 98.21 165 A 1 
ATOM 1237 O OG1 . THR A 1 165 ? -5.964  4.286   8.613   1.00 97.09 165 A 1 
ATOM 1238 C CG2 . THR A 1 165 ? -4.488  6.002   9.316   1.00 96.52 165 A 1 
ATOM 1239 N N   . ALA A 1 166 ? -4.607  1.846   11.335  1.00 97.17 166 A 1 
ATOM 1240 C CA  . ALA A 1 166 ? -5.321  0.664   11.821  1.00 96.46 166 A 1 
ATOM 1241 C C   . ALA A 1 166 ? -6.846  0.880   11.873  1.00 95.89 166 A 1 
ATOM 1242 O O   . ALA A 1 166 ? -7.612  -0.084  11.829  1.00 94.96 166 A 1 
ATOM 1243 C CB  . ALA A 1 166 ? -4.763  0.336   13.208  1.00 96.11 166 A 1 
ATOM 1244 N N   . PHE A 1 167 ? -7.272  2.134   11.983  1.00 96.43 167 A 1 
ATOM 1245 C CA  . PHE A 1 167 ? -8.651  2.616   12.046  1.00 96.64 167 A 1 
ATOM 1246 C C   . PHE A 1 167 ? -9.156  3.044   10.664  1.00 96.75 167 A 1 
ATOM 1247 O O   . PHE A 1 167 ? -8.395  3.061   9.691   1.00 96.70 167 A 1 
ATOM 1248 C CB  . PHE A 1 167 ? -8.737  3.741   13.088  1.00 96.89 167 A 1 
ATOM 1249 C CG  . PHE A 1 167 ? -7.886  4.961   12.788  1.00 97.34 167 A 1 
ATOM 1250 C CD1 . PHE A 1 167 ? -6.551  5.016   13.233  1.00 97.15 167 A 1 
ATOM 1251 C CD2 . PHE A 1 167 ? -8.428  6.053   12.086  1.00 97.15 167 A 1 
ATOM 1252 C CE1 . PHE A 1 167 ? -5.765  6.153   12.974  1.00 97.16 167 A 1 
ATOM 1253 C CE2 . PHE A 1 167 ? -7.639  7.191   11.826  1.00 97.15 167 A 1 
ATOM 1254 C CZ  . PHE A 1 167 ? -6.305  7.245   12.270  1.00 97.46 167 A 1 
ATOM 1255 N N   . HIS A 1 168 ? -10.441 3.380   10.582  1.00 96.73 168 A 1 
ATOM 1256 C CA  . HIS A 1 168 ? -11.194 3.672   9.363   1.00 96.46 168 A 1 
ATOM 1257 C C   . HIS A 1 168 ? -11.618 5.153   9.293   1.00 96.82 168 A 1 
ATOM 1258 O O   . HIS A 1 168 ? -12.780 5.462   9.565   1.00 96.49 168 A 1 
ATOM 1259 C CB  . HIS A 1 168 ? -12.402 2.735   9.331   1.00 95.68 168 A 1 
ATOM 1260 C CG  . HIS A 1 168 ? -12.051 1.298   9.070   1.00 94.95 168 A 1 
ATOM 1261 N ND1 . HIS A 1 168 ? -11.972 0.732   7.820   1.00 91.65 168 A 1 
ATOM 1262 C CD2 . HIS A 1 168 ? -11.781 0.311   9.981   1.00 92.25 168 A 1 
ATOM 1263 C CE1 . HIS A 1 168 ? -11.674 -0.561  7.975   1.00 91.24 168 A 1 
ATOM 1264 N NE2 . HIS A 1 168 ? -11.543 -0.868  9.282   1.00 91.52 168 A 1 
ATOM 1265 N N   . PRO A 1 169 ? -10.728 6.091   8.919   1.00 97.62 169 A 1 
ATOM 1266 C CA  . PRO A 1 169 ? -11.092 7.505   8.791   1.00 97.73 169 A 1 
ATOM 1267 C C   . PRO A 1 169 ? -12.190 7.733   7.743   1.00 97.66 169 A 1 
ATOM 1268 O O   . PRO A 1 169 ? -12.989 8.653   7.883   1.00 96.99 169 A 1 
ATOM 1269 C CB  . PRO A 1 169 ? -9.791  8.223   8.418   1.00 97.64 169 A 1 
ATOM 1270 C CG  . PRO A 1 169 ? -8.974  7.146   7.719   1.00 96.93 169 A 1 
ATOM 1271 C CD  . PRO A 1 169 ? -9.358  5.880   8.475   1.00 97.94 169 A 1 
ATOM 1272 N N   . GLU A 1 170 ? -12.299 6.845   6.742   1.00 97.47 170 A 1 
ATOM 1273 C CA  . GLU A 1 170 ? -13.334 6.888   5.705   1.00 97.10 170 A 1 
ATOM 1274 C C   . GLU A 1 170 ? -14.769 6.686   6.227   1.00 96.82 170 A 1 
ATOM 1275 O O   . GLU A 1 170 ? -15.725 6.970   5.503   1.00 95.64 170 A 1 
ATOM 1276 C CB  . GLU A 1 170 ? -13.013 5.862   4.598   1.00 96.61 170 A 1 
ATOM 1277 C CG  . GLU A 1 170 ? -13.237 4.370   4.927   1.00 95.31 170 A 1 
ATOM 1278 C CD  . GLU A 1 170 ? -12.103 3.663   5.687   1.00 95.85 170 A 1 
ATOM 1279 O OE1 . GLU A 1 170 ? -12.100 2.404   5.684   1.00 92.96 170 A 1 
ATOM 1280 O OE2 . GLU A 1 170 ? -11.218 4.322   6.266   1.00 94.08 170 A 1 
ATOM 1281 N N   . LEU A 1 171 ? -14.931 6.198   7.460   1.00 96.03 171 A 1 
ATOM 1282 C CA  . LEU A 1 171 ? -16.235 6.030   8.114   1.00 94.78 171 A 1 
ATOM 1283 C C   . LEU A 1 171 ? -16.657 7.259   8.928   1.00 94.41 171 A 1 
ATOM 1284 O O   . LEU A 1 171 ? -17.746 7.268   9.503   1.00 92.93 171 A 1 
ATOM 1285 C CB  . LEU A 1 171 ? -16.227 4.762   8.989   1.00 94.01 171 A 1 
ATOM 1286 C CG  . LEU A 1 171 ? -15.917 3.455   8.240   1.00 92.90 171 A 1 
ATOM 1287 C CD1 . LEU A 1 171 ? -16.035 2.278   9.208   1.00 91.13 171 A 1 
ATOM 1288 C CD2 . LEU A 1 171 ? -16.867 3.204   7.066   1.00 91.07 171 A 1 
ATOM 1289 N N   . THR A 1 172 ? -15.819 8.280   8.988   1.00 95.68 172 A 1 
ATOM 1290 C CA  . THR A 1 172 ? -16.098 9.529   9.701   1.00 94.82 172 A 1 
ATOM 1291 C C   . THR A 1 172 ? -16.386 10.660  8.710   1.00 93.07 172 A 1 
ATOM 1292 O O   . THR A 1 172 ? -16.126 10.554  7.509   1.00 85.43 172 A 1 
ATOM 1293 C CB  . THR A 1 172 ? -14.959 9.898   10.668  1.00 94.29 172 A 1 
ATOM 1294 O OG1 . THR A 1 172 ? -13.873 10.446  9.977   1.00 91.16 172 A 1 
ATOM 1295 C CG2 . THR A 1 172 ? -14.446 8.721   11.498  1.00 90.61 172 A 1 
ATOM 1296 N N   . GLY A 1 173 ? -16.914 11.774  9.208   1.00 91.80 173 A 1 
ATOM 1297 C CA  . GLY A 1 173 ? -16.985 13.025  8.438   1.00 90.69 173 A 1 
ATOM 1298 C C   . GLY A 1 173 ? -15.694 13.851  8.485   1.00 91.99 173 A 1 
ATOM 1299 O O   . GLY A 1 173 ? -15.657 14.942  7.919   1.00 88.60 173 A 1 
ATOM 1300 N N   . ASP A 1 174 ? -14.655 13.359  9.185   1.00 95.58 174 A 1 
ATOM 1301 C CA  . ASP A 1 174 ? -13.382 14.055  9.354   1.00 95.74 174 A 1 
ATOM 1302 C C   . ASP A 1 174 ? -12.406 13.681  8.233   1.00 96.38 174 A 1 
ATOM 1303 O O   . ASP A 1 174 ? -11.968 12.540  8.094   1.00 95.52 174 A 1 
ATOM 1304 C CB  . ASP A 1 174 ? -12.811 13.772  10.750  1.00 94.53 174 A 1 
ATOM 1305 C CG  . ASP A 1 174 ? -11.529 14.563  11.046  1.00 94.18 174 A 1 
ATOM 1306 O OD1 . ASP A 1 174 ? -11.026 15.271  10.143  1.00 91.15 174 A 1 
ATOM 1307 O OD2 . ASP A 1 174 ? -11.022 14.446  12.180  1.00 89.17 174 A 1 
ATOM 1308 N N   . ASN A 1 175 ? -12.035 14.674  7.429   1.00 96.98 175 A 1 
ATOM 1309 C CA  . ASN A 1 175 ? -11.125 14.510  6.301   1.00 97.17 175 A 1 
ATOM 1310 C C   . ASN A 1 175 ? -9.646  14.729  6.660   1.00 97.92 175 A 1 
ATOM 1311 O O   . ASN A 1 175 ? -8.808  14.749  5.755   1.00 97.63 175 A 1 
ATOM 1312 C CB  . ASN A 1 175 ? -11.599 15.422  5.160   1.00 95.96 175 A 1 
ATOM 1313 C CG  . ASN A 1 175 ? -12.908 14.953  4.554   1.00 93.06 175 A 1 
ATOM 1314 O OD1 . ASN A 1 175 ? -13.117 13.790  4.273   1.00 84.44 175 A 1 
ATOM 1315 N ND2 . ASN A 1 175 ? -13.822 15.855  4.297   1.00 84.12 175 A 1 
ATOM 1316 N N   . THR A 1 176 ? -9.285  14.871  7.947   1.00 97.75 176 A 1 
ATOM 1317 C CA  . THR A 1 176 ? -7.910  15.172  8.391   1.00 97.95 176 A 1 
ATOM 1318 C C   . THR A 1 176 ? -6.895  14.179  7.820   1.00 98.28 176 A 1 
ATOM 1319 O O   . THR A 1 176 ? -5.909  14.584  7.201   1.00 98.13 176 A 1 
ATOM 1320 C CB  . THR A 1 176 ? -7.824  15.195  9.930   1.00 97.66 176 A 1 
ATOM 1321 O OG1 . THR A 1 176 ? -8.608  16.259  10.413  1.00 95.91 176 A 1 
ATOM 1322 C CG2 . THR A 1 176 ? -6.407  15.444  10.450  1.00 95.95 176 A 1 
ATOM 1323 N N   . VAL A 1 177 ? -7.148  12.867  7.941   1.00 98.28 177 A 1 
ATOM 1324 C CA  . VAL A 1 177 ? -6.219  11.823  7.469   1.00 98.57 177 A 1 
ATOM 1325 C C   . VAL A 1 177 ? -6.138  11.784  5.939   1.00 98.67 177 A 1 
ATOM 1326 O O   . VAL A 1 177 ? -5.050  11.668  5.373   1.00 98.56 177 A 1 
ATOM 1327 C CB  . VAL A 1 177 ? -6.614  10.446  8.029   1.00 98.48 177 A 1 
ATOM 1328 C CG1 . VAL A 1 177 ? -5.587  9.376   7.644   1.00 97.93 177 A 1 
ATOM 1329 C CG2 . VAL A 1 177 ? -6.713  10.459  9.557   1.00 97.89 177 A 1 
ATOM 1330 N N   . HIS A 1 178 ? -7.283  11.932  5.239   1.00 98.60 178 A 1 
ATOM 1331 C CA  . HIS A 1 178 ? -7.294  11.998  3.771   1.00 98.68 178 A 1 
ATOM 1332 C C   . HIS A 1 178 ? -6.548  13.236  3.265   1.00 98.71 178 A 1 
ATOM 1333 O O   . HIS A 1 178 ? -5.740  13.127  2.348   1.00 98.62 178 A 1 
ATOM 1334 C CB  . HIS A 1 178 ? -8.735  11.987  3.244   1.00 98.60 178 A 1 
ATOM 1335 C CG  . HIS A 1 178 ? -9.414  10.651  3.399   1.00 98.56 178 A 1 
ATOM 1336 N ND1 . HIS A 1 178 ? -10.068 10.191  4.524   1.00 94.91 178 A 1 
ATOM 1337 C CD2 . HIS A 1 178 ? -9.492  9.673   2.444   1.00 95.77 178 A 1 
ATOM 1338 C CE1 . HIS A 1 178 ? -10.529 8.964   4.250   1.00 96.73 178 A 1 
ATOM 1339 N NE2 . HIS A 1 178 ? -10.205 8.609   2.998   1.00 96.96 178 A 1 
ATOM 1340 N N   . THR A 1 179 ? -6.754  14.391  3.897   1.00 98.54 179 A 1 
ATOM 1341 C CA  . THR A 1 179 ? -6.052  15.635  3.554   1.00 98.46 179 A 1 
ATOM 1342 C C   . THR A 1 179 ? -4.545  15.505  3.781   1.00 98.54 179 A 1 
ATOM 1343 O O   . THR A 1 179 ? -3.763  15.923  2.930   1.00 98.36 179 A 1 
ATOM 1344 C CB  . THR A 1 179 ? -6.611  16.814  4.363   1.00 98.09 179 A 1 
ATOM 1345 O OG1 . THR A 1 179 ? -8.003  16.924  4.154   1.00 95.29 179 A 1 
ATOM 1346 C CG2 . THR A 1 179 ? -5.997  18.149  3.953   1.00 94.58 179 A 1 
ATOM 1347 N N   . TYR A 1 180 ? -4.114  14.853  4.877   1.00 98.30 180 A 1 
ATOM 1348 C CA  . TYR A 1 180 ? -2.702  14.537  5.120   1.00 98.33 180 A 1 
ATOM 1349 C C   . TYR A 1 180 ? -2.109  13.695  3.981   1.00 98.47 180 A 1 
ATOM 1350 O O   . TYR A 1 180 ? -1.058  14.038  3.433   1.00 98.32 180 A 1 
ATOM 1351 C CB  . TYR A 1 180 ? -2.568  13.828  6.475   1.00 98.27 180 A 1 
ATOM 1352 C CG  . TYR A 1 180 ? -1.138  13.505  6.856   1.00 98.27 180 A 1 
ATOM 1353 C CD1 . TYR A 1 180 ? -0.516  12.337  6.372   1.00 97.72 180 A 1 
ATOM 1354 C CD2 . TYR A 1 180 ? -0.426  14.381  7.693   1.00 97.75 180 A 1 
ATOM 1355 C CE1 . TYR A 1 180 ? 0.815   12.047  6.723   1.00 97.33 180 A 1 
ATOM 1356 C CE2 . TYR A 1 180 ? 0.904   14.094  8.053   1.00 97.28 180 A 1 
ATOM 1357 C CZ  . TYR A 1 180 ? 1.528   12.926  7.565   1.00 97.58 180 A 1 
ATOM 1358 O OH  . TYR A 1 180 ? 2.810   12.641  7.909   1.00 96.80 180 A 1 
ATOM 1359 N N   . PHE A 1 181 ? -2.809  12.630  3.550   1.00 98.55 181 A 1 
ATOM 1360 C CA  . PHE A 1 181 ? -2.393  11.795  2.423   1.00 98.68 181 A 1 
ATOM 1361 C C   . PHE A 1 181 ? -2.322  12.573  1.099   1.00 98.70 181 A 1 
ATOM 1362 O O   . PHE A 1 181 ? -1.363  12.419  0.344   1.00 98.60 181 A 1 
ATOM 1363 C CB  . PHE A 1 181 ? -3.345  10.598  2.296   1.00 98.71 181 A 1 
ATOM 1364 C CG  . PHE A 1 181 ? -3.085  9.763   1.058   1.00 98.72 181 A 1 
ATOM 1365 C CD1 . PHE A 1 181 ? -4.061  9.668   0.046   1.00 98.30 181 A 1 
ATOM 1366 C CD2 . PHE A 1 181 ? -1.841  9.122   0.892   1.00 98.42 181 A 1 
ATOM 1367 C CE1 . PHE A 1 181 ? -3.800  8.925   -1.114  1.00 98.21 181 A 1 
ATOM 1368 C CE2 . PHE A 1 181 ? -1.580  8.384   -0.273  1.00 98.07 181 A 1 
ATOM 1369 C CZ  . PHE A 1 181 ? -2.560  8.282   -1.275  1.00 98.45 181 A 1 
ATOM 1370 N N   . LEU A 1 182 ? -3.296  13.441  0.809   1.00 98.64 182 A 1 
ATOM 1371 C CA  . LEU A 1 182 ? -3.285  14.277  -0.396  1.00 98.61 182 A 1 
ATOM 1372 C C   . LEU A 1 182 ? -2.088  15.238  -0.405  1.00 98.46 182 A 1 
ATOM 1373 O O   . LEU A 1 182 ? -1.427  15.360  -1.434  1.00 98.20 182 A 1 
ATOM 1374 C CB  . LEU A 1 182 ? -4.616  15.029  -0.519  1.00 98.63 182 A 1 
ATOM 1375 C CG  . LEU A 1 182 ? -5.830  14.120  -0.788  1.00 98.39 182 A 1 
ATOM 1376 C CD1 . LEU A 1 182 ? -7.109  14.947  -0.712  1.00 97.84 182 A 1 
ATOM 1377 C CD2 . LEU A 1 182 ? -5.769  13.417  -2.140  1.00 97.83 182 A 1 
ATOM 1378 N N   . GLY A 1 183 ? -1.720  15.809  0.747   1.00 98.44 183 A 1 
ATOM 1379 C CA  . GLY A 1 183 ? -0.494  16.600  0.877   1.00 98.25 183 A 1 
ATOM 1380 C C   . GLY A 1 183 ? 0.785   15.790  0.628   1.00 98.24 183 A 1 
ATOM 1381 O O   . GLY A 1 183 ? 1.763   16.312  0.100   1.00 97.80 183 A 1 
ATOM 1382 N N   . MET A 1 184 ? 0.808   14.477  0.956   1.00 98.37 184 A 1 
ATOM 1383 C CA  . MET A 1 184 ? 1.913   13.593  0.546   1.00 98.32 184 A 1 
ATOM 1384 C C   . MET A 1 184 ? 1.979   13.439  -0.976  1.00 98.22 184 A 1 
ATOM 1385 O O   . MET A 1 184 ? 3.070   13.459  -1.536  1.00 97.74 184 A 1 
ATOM 1386 C CB  . MET A 1 184 ? 1.824   12.198  1.188   1.00 98.29 184 A 1 
ATOM 1387 C CG  . MET A 1 184 ? 1.928   12.202  2.712   1.00 97.61 184 A 1 
ATOM 1388 S SD  . MET A 1 184 ? 1.578   10.602  3.496   1.00 97.20 184 A 1 
ATOM 1389 C CE  . MET A 1 184 ? 2.833   9.539   2.737   1.00 91.84 184 A 1 
ATOM 1390 N N   . CYS A 1 185 ? 0.826   13.314  -1.655  1.00 98.22 185 A 1 
ATOM 1391 C CA  . CYS A 1 185 ? 0.749   13.213  -3.113  1.00 98.13 185 A 1 
ATOM 1392 C C   . CYS A 1 185 ? 1.241   14.495  -3.808  1.00 97.73 185 A 1 
ATOM 1393 O O   . CYS A 1 185 ? 1.959   14.412  -4.803  1.00 97.05 185 A 1 
ATOM 1394 C CB  . CYS A 1 185 ? -0.692  12.887  -3.536  1.00 98.28 185 A 1 
ATOM 1395 S SG  . CYS A 1 185 ? -1.240  11.290  -2.859  1.00 98.16 185 A 1 
ATOM 1396 N N   . GLU A 1 186 ? 0.892   15.668  -3.280  1.00 97.79 186 A 1 
ATOM 1397 C CA  . GLU A 1 186 ? 1.361   16.964  -3.784  1.00 97.36 186 A 1 
ATOM 1398 C C   . GLU A 1 186 ? 2.887   17.080  -3.691  1.00 96.98 186 A 1 
ATOM 1399 O O   . GLU A 1 186 ? 3.543   17.253  -4.721  1.00 96.13 186 A 1 
ATOM 1400 C CB  . GLU A 1 186 ? 0.662   18.099  -3.021  1.00 97.16 186 A 1 
ATOM 1401 C CG  . GLU A 1 186 ? -0.809  18.208  -3.449  1.00 91.21 186 A 1 
ATOM 1402 C CD  . GLU A 1 186 ? -1.658  19.156  -2.589  1.00 87.21 186 A 1 
ATOM 1403 O OE1 . GLU A 1 186 ? -2.807  19.410  -3.024  1.00 76.43 186 A 1 
ATOM 1404 O OE2 . GLU A 1 186 ? -1.201  19.559  -1.502  1.00 77.94 186 A 1 
ATOM 1405 N N   . ARG A 1 187 ? 3.466   16.830  -2.508  1.00 96.97 187 A 1 
ATOM 1406 C CA  . ARG A 1 187 ? 4.926   16.860  -2.303  1.00 96.34 187 A 1 
ATOM 1407 C C   . ARG A 1 187 ? 5.673   15.871  -3.202  1.00 96.03 187 A 1 
ATOM 1408 O O   . ARG A 1 187 ? 6.718   16.205  -3.752  1.00 94.91 187 A 1 
ATOM 1409 C CB  . ARG A 1 187 ? 5.250   16.568  -0.831  1.00 96.17 187 A 1 
ATOM 1410 C CG  . ARG A 1 187 ? 4.857   17.733  0.091   1.00 92.52 187 A 1 
ATOM 1411 C CD  . ARG A 1 187 ? 5.335   17.497  1.528   1.00 89.48 187 A 1 
ATOM 1412 N NE  . ARG A 1 187 ? 4.706   16.331  2.180   1.00 81.95 187 A 1 
ATOM 1413 C CZ  . ARG A 1 187 ? 3.566   16.321  2.852   1.00 75.04 187 A 1 
ATOM 1414 N NH1 . ARG A 1 187 ? 2.809   17.377  2.955   1.00 67.79 187 A 1 
ATOM 1415 N NH2 . ARG A 1 187 ? 3.167   15.238  3.456   1.00 66.78 187 A 1 
ATOM 1416 N N   . ALA A 1 188 ? 5.144   14.652  -3.381  1.00 94.38 188 A 1 
ATOM 1417 C CA  . ALA A 1 188 ? 5.758   13.658  -4.262  1.00 93.72 188 A 1 
ATOM 1418 C C   . ALA A 1 188 ? 5.758   14.107  -5.733  1.00 92.89 188 A 1 
ATOM 1419 O O   . ALA A 1 188 ? 6.695   13.814  -6.475  1.00 90.73 188 A 1 
ATOM 1420 C CB  . ALA A 1 188 ? 5.024   12.326  -4.086  1.00 94.07 188 A 1 
ATOM 1421 N N   . LYS A 1 189 ? 4.720   14.824  -6.164  1.00 94.57 189 A 1 
ATOM 1422 C CA  . LYS A 1 189 ? 4.625   15.372  -7.519  1.00 92.80 189 A 1 
ATOM 1423 C C   . LYS A 1 189 ? 5.634   16.496  -7.752  1.00 91.67 189 A 1 
ATOM 1424 O O   . LYS A 1 189 ? 6.261   16.517  -8.810  1.00 88.64 189 A 1 
ATOM 1425 C CB  . LYS A 1 189 ? 3.182   15.819  -7.754  1.00 90.46 189 A 1 
ATOM 1426 C CG  . LYS A 1 189 ? 2.925   16.228  -9.201  1.00 83.21 189 A 1 
ATOM 1427 C CD  . LYS A 1 189 ? 1.444   16.571  -9.343  1.00 81.29 189 A 1 
ATOM 1428 C CE  . LYS A 1 189 ? 1.117   16.959  -10.780 1.00 75.27 189 A 1 
ATOM 1429 N NZ  . LYS A 1 189 ? -0.344  17.189  -10.899 1.00 66.74 189 A 1 
ATOM 1430 N N   . GLU A 1 190 ? 5.806   17.383  -6.781  1.00 89.89 190 A 1 
ATOM 1431 C CA  . GLU A 1 190 ? 6.792   18.470  -6.829  1.00 89.20 190 A 1 
ATOM 1432 C C   . GLU A 1 190 ? 8.221   17.920  -6.940  1.00 86.88 190 A 1 
ATOM 1433 O O   . GLU A 1 190 ? 8.927   18.252  -7.890  1.00 81.20 190 A 1 
ATOM 1434 C CB  . GLU A 1 190 ? 6.624   19.363  -5.592  1.00 88.00 190 A 1 
ATOM 1435 C CG  . GLU A 1 190 ? 5.319   20.174  -5.649  1.00 83.55 190 A 1 
ATOM 1436 C CD  . GLU A 1 190 ? 4.947   20.865  -4.323  1.00 80.88 190 A 1 
ATOM 1437 O OE1 . GLU A 1 190 ? 3.948   21.616  -4.339  1.00 73.73 190 A 1 
ATOM 1438 O OE2 . GLU A 1 190 ? 5.607   20.592  -3.295  1.00 77.50 190 A 1 
ATOM 1439 N N   . SER A 1 191 ? 8.597   16.964  -6.078  1.00 88.21 191 A 1 
ATOM 1440 C CA  . SER A 1 191 ? 9.929   16.347  -6.113  1.00 87.39 191 A 1 
ATOM 1441 C C   . SER A 1 191 ? 10.235  15.623  -7.430  1.00 84.89 191 A 1 
ATOM 1442 O O   . SER A 1 191 ? 11.363  15.668  -7.915  1.00 76.72 191 A 1 
ATOM 1443 C CB  . SER A 1 191 ? 10.099  15.382  -4.935  1.00 84.92 191 A 1 
ATOM 1444 O OG  . SER A 1 191 ? 9.181   14.308  -4.986  1.00 77.89 191 A 1 
ATOM 1445 N N   . SER A 1 192 ? 9.232   14.987  -8.060  1.00 85.04 192 A 1 
ATOM 1446 C CA  . SER A 1 192 ? 9.410   14.327  -9.363  1.00 84.18 192 A 1 
ATOM 1447 C C   . SER A 1 192 ? 9.567   15.303  -10.538 1.00 81.48 192 A 1 
ATOM 1448 O O   . SER A 1 192 ? 10.185  14.955  -11.543 1.00 73.01 192 A 1 
ATOM 1449 C CB  . SER A 1 192 ? 8.266   13.340  -9.627  1.00 81.01 192 A 1 
ATOM 1450 O OG  . SER A 1 192 ? 7.005   13.960  -9.808  1.00 75.53 192 A 1 
ATOM 1451 N N   . GLY A 1 193 ? 9.018   16.521  -10.426 1.00 79.25 193 A 1 
ATOM 1452 C CA  . GLY A 1 193 ? 9.162   17.570  -11.438 1.00 78.88 193 A 1 
ATOM 1453 C C   . GLY A 1 193 ? 10.536  18.248  -11.412 1.00 77.53 193 A 1 
ATOM 1454 O O   . GLY A 1 193 ? 11.026  18.678  -12.459 1.00 70.89 193 A 1 
ATOM 1455 N N   . GLU A 1 194 ? 11.190  18.299  -10.244 1.00 57.52 194 A 1 
ATOM 1456 C CA  . GLU A 1 194 ? 12.548  18.836  -10.095 1.00 55.63 194 A 1 
ATOM 1457 C C   . GLU A 1 194 ? 13.621  17.892  -10.672 1.00 52.65 194 A 1 
ATOM 1458 O O   . GLU A 1 194 ? 14.584  18.358  -11.282 1.00 49.94 194 A 1 
ATOM 1459 C CB  . GLU A 1 194 ? 12.811  19.154  -8.615  1.00 52.97 194 A 1 
ATOM 1460 C CG  . GLU A 1 194 ? 11.952  20.329  -8.113  1.00 47.22 194 A 1 
ATOM 1461 C CD  . GLU A 1 194 ? 12.169  20.677  -6.627  1.00 42.26 194 A 1 
ATOM 1462 O OE1 . GLU A 1 194 ? 11.682  21.752  -6.215  1.00 39.11 194 A 1 
ATOM 1463 O OE2 . GLU A 1 194 ? 12.816  19.879  -5.908  1.00 44.31 194 A 1 
ATOM 1464 N N   . GLU A 1 195 ? 13.430  16.561  -10.588 1.00 47.45 195 A 1 
ATOM 1465 C CA  . GLU A 1 195 ? 14.341  15.569  -11.188 1.00 48.88 195 A 1 
ATOM 1466 C C   . GLU A 1 195 ? 14.305  15.555  -12.732 1.00 46.19 195 A 1 
ATOM 1467 O O   . GLU A 1 195 ? 15.320  15.248  -13.360 1.00 45.77 195 A 1 
ATOM 1468 C CB  . GLU A 1 195 ? 14.058  14.157  -10.636 1.00 49.01 195 A 1 
ATOM 1469 C CG  . GLU A 1 195 ? 14.558  13.956  -9.194  1.00 43.09 195 A 1 
ATOM 1470 C CD  . GLU A 1 195 ? 14.457  12.495  -8.695  1.00 40.05 195 A 1 
ATOM 1471 O OE1 . GLU A 1 195 ? 15.085  12.184  -7.657  1.00 37.25 195 A 1 
ATOM 1472 O OE2 . GLU A 1 195 ? 13.780  11.670  -9.353  1.00 39.13 195 A 1 
ATOM 1473 N N   . GLU A 1 196 ? 13.185  15.923  -13.379 1.00 37.17 196 A 1 
ATOM 1474 C CA  . GLU A 1 196 ? 13.109  16.036  -14.849 1.00 37.23 196 A 1 
ATOM 1475 C C   . GLU A 1 196 ? 13.846  17.278  -15.397 1.00 34.07 196 A 1 
ATOM 1476 O O   . GLU A 1 196 ? 14.215  17.297  -16.575 1.00 34.48 196 A 1 
ATOM 1477 C CB  . GLU A 1 196 ? 11.640  16.000  -15.340 1.00 38.46 196 A 1 
ATOM 1478 C CG  . GLU A 1 196 ? 11.076  14.568  -15.445 1.00 34.87 196 A 1 
ATOM 1479 C CD  . GLU A 1 196 ? 9.684   14.476  -16.121 1.00 32.35 196 A 1 
ATOM 1480 O OE1 . GLU A 1 196 ? 9.310   13.357  -16.556 1.00 29.25 196 A 1 
ATOM 1481 O OE2 . GLU A 1 196 ? 8.964   15.498  -16.209 1.00 32.97 196 A 1 
ATOM 1482 N N   . VAL A 1 197 ? 14.095  18.301  -14.573 1.00 34.98 197 A 1 
ATOM 1483 C CA  . VAL A 1 197 ? 14.773  19.549  -14.981 1.00 39.17 197 A 1 
ATOM 1484 C C   . VAL A 1 197 ? 16.299  19.460  -14.817 1.00 38.67 197 A 1 
ATOM 1485 O O   . VAL A 1 197 ? 17.036  20.152  -15.523 1.00 36.50 197 A 1 
ATOM 1486 C CB  . VAL A 1 197 ? 14.152  20.756  -14.248 1.00 36.54 197 A 1 
ATOM 1487 C CG1 . VAL A 1 197 ? 14.803  22.094  -14.623 1.00 30.28 197 A 1 
ATOM 1488 C CG2 . VAL A 1 197 ? 12.662  20.889  -14.587 1.00 35.03 197 A 1 
ATOM 1489 N N   . CYS A 1 198 ? 16.822  18.576  -13.954 1.00 27.33 198 A 1 
ATOM 1490 C CA  . CYS A 1 198 ? 18.256  18.366  -13.736 1.00 35.11 198 A 1 
ATOM 1491 C C   . CYS A 1 198 ? 18.714  17.038  -14.365 1.00 34.35 198 A 1 
ATOM 1492 O O   . CYS A 1 198 ? 18.635  15.975  -13.759 1.00 34.32 198 A 1 
ATOM 1493 C CB  . CYS A 1 198 ? 18.549  18.484  -12.238 1.00 34.95 198 A 1 
ATOM 1494 S SG  . CYS A 1 198 ? 20.323  18.762  -11.980 1.00 29.56 198 A 1 
ATOM 1495 N N   . GLY A 1 199 ? 19.160  17.098  -15.629 1.00 27.52 199 A 1 
ATOM 1496 C CA  . GLY A 1 199 ? 19.514  15.924  -16.426 1.00 31.92 199 A 1 
ATOM 1497 C C   . GLY A 1 199 ? 20.647  15.043  -15.871 1.00 33.12 199 A 1 
ATOM 1498 O O   . GLY A 1 199 ? 21.594  15.512  -15.248 1.00 31.60 199 A 1 
ATOM 1499 N N   . GLU A 1 200 ? 20.555  13.763  -16.259 1.00 26.67 200 A 1 
ATOM 1500 C CA  . GLU A 1 200 ? 21.548  12.666  -16.247 1.00 29.55 200 A 1 
ATOM 1501 C C   . GLU A 1 200 ? 21.721  11.808  -14.971 1.00 29.36 200 A 1 
ATOM 1502 O O   . GLU A 1 200 ? 22.126  12.221  -13.900 1.00 28.59 200 A 1 
ATOM 1503 C CB  . GLU A 1 200 ? 22.867  13.040  -16.947 1.00 29.58 200 A 1 
ATOM 1504 C CG  . GLU A 1 200 ? 22.620  13.426  -18.421 1.00 25.83 200 A 1 
ATOM 1505 C CD  . GLU A 1 200 ? 23.904  13.558  -19.252 1.00 23.66 200 A 1 
ATOM 1506 O OE1 . GLU A 1 200 ? 23.792  13.373  -20.488 1.00 21.70 200 A 1 
ATOM 1507 O OE2 . GLU A 1 200 ? 24.982  13.800  -18.670 1.00 25.32 200 A 1 
ATOM 1508 N N   . LYS A 1 201 ? 21.409  10.509  -15.179 1.00 29.93 201 A 1 
ATOM 1509 C CA  . LYS A 1 201 ? 21.505  9.276   -14.351 1.00 33.13 201 A 1 
ATOM 1510 C C   . LYS A 1 201 ? 22.908  9.054   -13.706 1.00 33.18 201 A 1 
ATOM 1511 O O   . LYS A 1 201 ? 23.860  9.622   -14.214 1.00 31.70 201 A 1 
ATOM 1512 C CB  . LYS A 1 201 ? 21.197  8.116   -15.318 1.00 31.84 201 A 1 
ATOM 1513 C CG  . LYS A 1 201 ? 19.779  8.114   -15.906 1.00 27.55 201 A 1 
ATOM 1514 C CD  . LYS A 1 201 ? 19.634  6.985   -16.939 1.00 25.37 201 A 1 
ATOM 1515 C CE  . LYS A 1 201 ? 18.209  6.991   -17.497 1.00 21.98 201 A 1 
ATOM 1516 N NZ  . LYS A 1 201 ? 18.049  6.013   -18.611 1.00 20.68 201 A 1 
ATOM 1517 N N   . PRO A 1 202 ? 23.130  8.107   -12.711 1.00 26.24 202 A 1 
ATOM 1518 C CA  . PRO A 1 202 ? 22.489  6.777   -12.579 1.00 27.63 202 A 1 
ATOM 1519 C C   . PRO A 1 202 ? 22.296  6.227   -11.130 1.00 28.38 202 A 1 
ATOM 1520 O O   . PRO A 1 202 ? 23.224  6.201   -10.321 1.00 27.81 202 A 1 
ATOM 1521 C CB  . PRO A 1 202 ? 23.488  5.862   -13.295 1.00 25.87 202 A 1 
ATOM 1522 C CG  . PRO A 1 202 ? 24.862  6.457   -12.947 1.00 26.02 202 A 1 
ATOM 1523 C CD  . PRO A 1 202 ? 24.539  7.840   -12.358 1.00 28.45 202 A 1 
ATOM 1524 N N   . PHE A 1 203 ? 21.142  5.617   -10.837 1.00 28.32 203 A 1 
ATOM 1525 C CA  . PHE A 1 203 ? 20.949  4.805   -9.616  1.00 29.13 203 A 1 
ATOM 1526 C C   . PHE A 1 203 ? 20.213  3.477   -9.882  1.00 28.59 203 A 1 
ATOM 1527 O O   . PHE A 1 203 ? 19.194  3.162   -9.285  1.00 28.26 203 A 1 
ATOM 1528 C CB  . PHE A 1 203 ? 20.330  5.649   -8.486  1.00 28.85 203 A 1 
ATOM 1529 C CG  . PHE A 1 203 ? 20.705  5.155   -7.091  1.00 26.96 203 A 1 
ATOM 1530 C CD1 . PHE A 1 203 ? 19.831  4.328   -6.357  1.00 24.79 203 A 1 
ATOM 1531 C CD2 . PHE A 1 203 ? 21.943  5.528   -6.528  1.00 24.42 203 A 1 
ATOM 1532 C CE1 . PHE A 1 203 ? 20.188  3.886   -5.069  1.00 24.06 203 A 1 
ATOM 1533 C CE2 . PHE A 1 203 ? 22.301  5.085   -5.240  1.00 24.48 203 A 1 
ATOM 1534 C CZ  . PHE A 1 203 ? 21.422  4.269   -4.511  1.00 26.19 203 A 1 
ATOM 1535 N N   . LEU A 1 204 ? 20.736  2.662   -10.809 1.00 27.13 204 A 1 
ATOM 1536 C CA  . LEU A 1 204 ? 20.154  1.358   -11.184 1.00 29.61 204 A 1 
ATOM 1537 C C   . LEU A 1 204 ? 21.136  0.173   -11.068 1.00 29.33 204 A 1 
ATOM 1538 O O   . LEU A 1 204 ? 21.025  -0.792  -11.813 1.00 28.94 204 A 1 
ATOM 1539 C CB  . LEU A 1 204 ? 19.461  1.477   -12.561 1.00 28.71 204 A 1 
ATOM 1540 C CG  . LEU A 1 204 ? 17.938  1.703   -12.470 1.00 26.23 204 A 1 
ATOM 1541 C CD1 . LEU A 1 204 ? 17.400  2.124   -13.832 1.00 24.91 204 A 1 
ATOM 1542 C CD2 . LEU A 1 204 ? 17.195  0.442   -12.028 1.00 26.65 204 A 1 
ATOM 1543 N N   . LYS A 1 205 ? 22.103  0.204   -10.135 1.00 24.27 205 A 1 
ATOM 1544 C CA  . LYS A 1 205 ? 23.069  -0.914  -9.992  1.00 27.54 205 A 1 
ATOM 1545 C C   . LYS A 1 205 ? 23.205  -1.559  -8.601  1.00 27.32 205 A 1 
ATOM 1546 O O   . LYS A 1 205 ? 24.091  -2.386  -8.440  1.00 25.85 205 A 1 
ATOM 1547 C CB  . LYS A 1 205 ? 24.425  -0.556  -10.626 1.00 26.51 205 A 1 
ATOM 1548 C CG  . LYS A 1 205 ? 24.439  -0.877  -12.132 1.00 23.45 205 A 1 
ATOM 1549 C CD  . LYS A 1 205 ? 25.841  -0.734  -12.734 1.00 20.93 205 A 1 
ATOM 1550 C CE  . LYS A 1 205 ? 25.830  -1.127  -14.214 1.00 18.46 205 A 1 
ATOM 1551 N NZ  . LYS A 1 205 ? 27.177  -0.999  -14.840 1.00 16.36 205 A 1 
ATOM 1552 N N   . LYS A 1 206 ? 22.333  -1.280  -7.616  1.00 23.50 206 A 1 
ATOM 1553 C CA  . LYS A 1 206 ? 22.519  -1.858  -6.260  1.00 28.17 206 A 1 
ATOM 1554 C C   . LYS A 1 206 ? 21.359  -2.666  -5.654  1.00 27.69 206 A 1 
ATOM 1555 O O   . LYS A 1 206 ? 21.491  -3.081  -4.510  1.00 26.38 206 A 1 
ATOM 1556 C CB  . LYS A 1 206 ? 23.105  -0.808  -5.302  1.00 26.88 206 A 1 
ATOM 1557 C CG  . LYS A 1 206 ? 24.634  -0.969  -5.203  1.00 23.91 206 A 1 
ATOM 1558 C CD  . LYS A 1 206 ? 25.238  -0.022  -4.158  1.00 21.83 206 A 1 
ATOM 1559 C CE  . LYS A 1 206 ? 26.752  -0.246  -4.048  1.00 18.71 206 A 1 
ATOM 1560 N NZ  . LYS A 1 206 ? 27.372  0.647   -3.037  1.00 16.42 206 A 1 
ATOM 1561 N N   . VAL A 1 207 ? 20.276  -2.965  -6.384  1.00 25.85 207 A 1 
ATOM 1562 C CA  . VAL A 1 207 ? 19.117  -3.685  -5.791  1.00 29.21 207 A 1 
ATOM 1563 C C   . VAL A 1 207 ? 18.877  -5.090  -6.375  1.00 28.65 207 A 1 
ATOM 1564 O O   . VAL A 1 207 ? 18.065  -5.842  -5.854  1.00 27.15 207 A 1 
ATOM 1565 C CB  . VAL A 1 207 ? 17.847  -2.806  -5.756  1.00 27.21 207 A 1 
ATOM 1566 C CG1 . VAL A 1 207 ? 16.809  -3.344  -4.754  1.00 24.27 207 A 1 
ATOM 1567 C CG2 . VAL A 1 207 ? 18.151  -1.363  -5.322  1.00 26.65 207 A 1 
ATOM 1568 N N   . PHE A 1 208 ? 19.634  -5.522  -7.392  1.00 25.55 208 A 1 
ATOM 1569 C CA  . PHE A 1 208 ? 19.530  -6.890  -7.910  1.00 29.70 208 A 1 
ATOM 1570 C C   . PHE A 1 208 ? 20.831  -7.661  -7.663  1.00 29.24 208 A 1 
ATOM 1571 O O   . PHE A 1 208 ? 21.702  -7.731  -8.523  1.00 27.91 208 A 1 
ATOM 1572 C CB  . PHE A 1 208 ? 19.086  -6.879  -9.379  1.00 27.93 208 A 1 
ATOM 1573 C CG  . PHE A 1 208 ? 17.627  -6.505  -9.554  1.00 26.13 208 A 1 
ATOM 1574 C CD1 . PHE A 1 208 ? 16.627  -7.480  -9.388  1.00 23.67 208 A 1 
ATOM 1575 C CD2 . PHE A 1 208 ? 17.267  -5.181  -9.867  1.00 23.61 208 A 1 
ATOM 1576 C CE1 . PHE A 1 208 ? 15.271  -7.138  -9.537  1.00 23.01 208 A 1 
ATOM 1577 C CE2 . PHE A 1 208 ? 15.910  -4.836  -10.010 1.00 22.96 208 A 1 
ATOM 1578 C CZ  . PHE A 1 208 ? 14.914  -5.815  -9.847  1.00 25.15 208 A 1 
ATOM 1579 N N   . SER A 1 209 ? 20.958  -8.254  -6.477  1.00 25.27 209 A 1 
ATOM 1580 C CA  . SER A 1 209 ? 21.822  -9.424  -6.289  1.00 33.03 209 A 1 
ATOM 1581 C C   . SER A 1 209 ? 20.960  -10.666 -6.545  1.00 33.23 209 A 1 
ATOM 1582 O O   . SER A 1 209 ? 19.909  -10.793 -5.907  1.00 31.63 209 A 1 
ATOM 1583 C CB  . SER A 1 209 ? 22.430  -9.449  -4.884  1.00 31.85 209 A 1 
ATOM 1584 O OG  . SER A 1 209 ? 23.457  -10.422 -4.823  1.00 26.34 209 A 1 
ATOM 1585 N N   . PRO A 1 210 ? 21.323  -11.558 -7.495  1.00 24.69 210 A 1 
ATOM 1586 C CA  . PRO A 1 210 ? 20.561  -12.779 -7.720  1.00 32.52 210 A 1 
ATOM 1587 C C   . PRO A 1 210 ? 20.662  -13.691 -6.492  1.00 33.78 210 A 1 
ATOM 1588 O O   . PRO A 1 210 ? 21.727  -13.829 -5.890  1.00 31.33 210 A 1 
ATOM 1589 C CB  . PRO A 1 210 ? 21.145  -13.402 -8.992  1.00 29.93 210 A 1 
ATOM 1590 C CG  . PRO A 1 210 ? 22.580  -12.874 -9.023  1.00 29.84 210 A 1 
ATOM 1591 C CD  . PRO A 1 210 ? 22.491  -11.503 -8.357  1.00 35.02 210 A 1 
ATOM 1592 N N   . ALA A 1 211 ? 19.542  -14.323 -6.132  1.00 26.63 211 A 1 
ATOM 1593 C CA  . ALA A 1 211 ? 19.487  -15.319 -5.068  1.00 35.65 211 A 1 
ATOM 1594 C C   . ALA A 1 211 ? 20.467  -16.479 -5.355  1.00 35.40 211 A 1 
ATOM 1595 O O   . ALA A 1 211 ? 20.623  -16.862 -6.518  1.00 33.10 211 A 1 
ATOM 1596 C CB  . ALA A 1 211 ? 18.042  -15.817 -4.940  1.00 33.18 211 A 1 
ATOM 1597 N N   . PRO A 1 212 ? 21.124  -17.062 -4.327  1.00 23.11 212 A 1 
ATOM 1598 C CA  . PRO A 1 212 ? 22.044  -18.177 -4.528  1.00 29.64 212 A 1 
ATOM 1599 C C   . PRO A 1 212 ? 21.300  -19.412 -5.064  1.00 30.58 212 A 1 
ATOM 1600 O O   . PRO A 1 212 ? 20.134  -19.630 -4.716  1.00 28.37 212 A 1 
ATOM 1601 C CB  . PRO A 1 212 ? 22.706  -18.419 -3.166  1.00 27.60 212 A 1 
ATOM 1602 C CG  . PRO A 1 212 ? 21.676  -17.891 -2.172  1.00 27.34 212 A 1 
ATOM 1603 C CD  . PRO A 1 212 ? 21.010  -16.738 -2.911  1.00 33.02 212 A 1 
ATOM 1604 N N   . PRO A 1 213 ? 21.950  -20.239 -5.913  1.00 20.35 213 A 1 
ATOM 1605 C CA  . PRO A 1 213 ? 21.311  -21.409 -6.505  1.00 27.96 213 A 1 
ATOM 1606 C C   . PRO A 1 213 ? 20.985  -22.461 -5.442  1.00 28.92 213 A 1 
ATOM 1607 O O   . PRO A 1 213 ? 21.796  -22.768 -4.572  1.00 26.35 213 A 1 
ATOM 1608 C CB  . PRO A 1 213 ? 22.283  -21.916 -7.574  1.00 26.66 213 A 1 
ATOM 1609 C CG  . PRO A 1 213 ? 23.645  -21.433 -7.072  1.00 27.09 213 A 1 
ATOM 1610 C CD  . PRO A 1 213 ? 23.329  -20.121 -6.365  1.00 34.02 213 A 1 
ATOM 1611 N N   . PHE A 1 214 ? 19.786  -23.044 -5.566  1.00 19.99 214 A 1 
ATOM 1612 C CA  . PHE A 1 214 ? 19.321  -24.178 -4.768  1.00 25.89 214 A 1 
ATOM 1613 C C   . PHE A 1 214 ? 20.344  -25.330 -4.805  1.00 25.75 214 A 1 
ATOM 1614 O O   . PHE A 1 214 ? 20.609  -25.906 -5.861  1.00 24.44 214 A 1 
ATOM 1615 C CB  . PHE A 1 214 ? 17.961  -24.655 -5.312  1.00 24.49 214 A 1 
ATOM 1616 C CG  . PHE A 1 214 ? 16.742  -24.087 -4.610  1.00 22.63 214 A 1 
ATOM 1617 C CD1 . PHE A 1 214 ? 16.067  -24.872 -3.654  1.00 21.00 214 A 1 
ATOM 1618 C CD2 . PHE A 1 214 ? 16.263  -22.802 -4.918  1.00 21.50 214 A 1 
ATOM 1619 C CE1 . PHE A 1 214 ? 14.919  -24.375 -3.012  1.00 20.03 214 A 1 
ATOM 1620 C CE2 . PHE A 1 214 ? 15.116  -22.302 -4.269  1.00 21.11 214 A 1 
ATOM 1621 C CZ  . PHE A 1 214 ? 14.440  -23.090 -3.319  1.00 25.05 214 A 1 
ATOM 1622 N N   . LEU A 1 215 ? 20.875  -25.699 -3.647  1.00 22.81 215 A 1 
ATOM 1623 C CA  . LEU A 1 215 ? 21.620  -26.939 -3.443  1.00 31.34 215 A 1 
ATOM 1624 C C   . LEU A 1 215 ? 20.695  -28.134 -3.727  1.00 30.22 215 A 1 
ATOM 1625 O O   . LEU A 1 215 ? 19.748  -28.403 -2.990  1.00 29.14 215 A 1 
ATOM 1626 C CB  . LEU A 1 215 ? 22.182  -26.959 -2.007  1.00 31.97 215 A 1 
ATOM 1627 C CG  . LEU A 1 215 ? 23.574  -26.306 -1.897  1.00 29.77 215 A 1 
ATOM 1628 C CD1 . LEU A 1 215 ? 23.755  -25.604 -0.554  1.00 28.42 215 A 1 
ATOM 1629 C CD2 . LEU A 1 215 ? 24.675  -27.359 -2.038  1.00 34.84 215 A 1 
ATOM 1630 N N   . LYS A 1 216 ? 20.988  -28.859 -4.816  1.00 19.93 216 A 1 
ATOM 1631 C CA  . LYS A 1 216 ? 20.403  -30.174 -5.098  1.00 28.88 216 A 1 
ATOM 1632 C C   . LYS A 1 216 ? 20.847  -31.143 -3.998  1.00 28.25 216 A 1 
ATOM 1633 O O   . LYS A 1 216 ? 22.020  -31.502 -3.935  1.00 26.30 216 A 1 
ATOM 1634 C CB  . LYS A 1 216 ? 20.862  -30.685 -6.476  1.00 28.49 216 A 1 
ATOM 1635 C CG  . LYS A 1 216 ? 20.226  -29.938 -7.655  1.00 25.62 216 A 1 
ATOM 1636 C CD  . LYS A 1 216 ? 20.746  -30.500 -8.990  1.00 23.51 216 A 1 
ATOM 1637 C CE  . LYS A 1 216 ? 20.082  -29.790 -10.175 1.00 20.85 216 A 1 
ATOM 1638 N NZ  . LYS A 1 216 ? 20.607  -30.280 -11.479 1.00 17.32 216 A 1 
ATOM 1639 N N   . THR A 1 217 ? 19.918  -31.594 -3.169  1.00 22.92 217 A 1 
ATOM 1640 C CA  . THR A 1 217 ? 20.155  -32.722 -2.264  1.00 31.11 217 A 1 
ATOM 1641 C C   . THR A 1 217 ? 20.229  -34.008 -3.085  1.00 30.52 217 A 1 
ATOM 1642 O O   . THR A 1 217 ? 19.243  -34.478 -3.650  1.00 27.01 217 A 1 
ATOM 1643 C CB  . THR A 1 217 ? 19.090  -32.805 -1.161  1.00 27.38 217 A 1 
ATOM 1644 O OG1 . THR A 1 217 ? 17.797  -32.713 -1.709  1.00 23.81 217 A 1 
ATOM 1645 C CG2 . THR A 1 217 ? 19.241  -31.654 -0.168  1.00 25.30 217 A 1 
ATOM 1646 N N   . SER A 1 218 ? 21.435  -34.572 -3.192  1.00 21.75 218 A 1 
ATOM 1647 C CA  . SER A 1 218 ? 21.675  -35.904 -3.738  1.00 31.14 218 A 1 
ATOM 1648 C C   . SER A 1 218 ? 21.017  -36.960 -2.846  1.00 30.16 218 A 1 
ATOM 1649 O O   . SER A 1 218 ? 21.284  -37.033 -1.648  1.00 27.72 218 A 1 
ATOM 1650 C CB  . SER A 1 218 ? 23.185  -36.149 -3.853  1.00 29.70 218 A 1 
ATOM 1651 O OG  . SER A 1 218 ? 23.826  -35.865 -2.625  1.00 25.57 218 A 1 
ATOM 1652 N N   . ARG A 1 219 ? 20.167  -37.803 -3.450  1.00 17.33 219 A 1 
ATOM 1653 C CA  . ARG A 1 219 ? 19.674  -39.038 -2.830  1.00 25.90 219 A 1 
ATOM 1654 C C   . ARG A 1 219 ? 20.858  -39.984 -2.629  1.00 25.66 219 A 1 
ATOM 1655 O O   . ARG A 1 219 ? 21.385  -40.513 -3.601  1.00 23.83 219 A 1 
ATOM 1656 C CB  . ARG A 1 219 ? 18.612  -39.705 -3.723  1.00 25.08 219 A 1 
ATOM 1657 C CG  . ARG A 1 219 ? 17.252  -38.994 -3.699  1.00 22.12 219 A 1 
ATOM 1658 C CD  . ARG A 1 219 ? 16.265  -39.741 -4.607  1.00 21.28 219 A 1 
ATOM 1659 N NE  . ARG A 1 219 ? 14.908  -39.155 -4.550  1.00 19.37 219 A 1 
ATOM 1660 C CZ  . ARG A 1 219 ? 13.824  -39.629 -5.140  1.00 18.55 219 A 1 
ATOM 1661 N NH1 . ARG A 1 219 ? 13.851  -40.690 -5.896  1.00 16.73 219 A 1 
ATOM 1662 N NH2 . ARG A 1 219 ? 12.671  -39.035 -4.984  1.00 17.81 219 A 1 
ATOM 1663 N N   . SER A 1 220 ? 21.243  -40.213 -1.385  1.00 20.19 220 A 1 
ATOM 1664 C CA  . SER A 1 220 ? 22.072  -41.356 -1.007  1.00 29.10 220 A 1 
ATOM 1665 C C   . SER A 1 220 ? 21.168  -42.570 -0.815  1.00 28.04 220 A 1 
ATOM 1666 O O   . SER A 1 220 ? 20.333  -42.610 0.087   1.00 25.89 220 A 1 
ATOM 1667 C CB  . SER A 1 220 ? 22.880  -41.036 0.254   1.00 28.52 220 A 1 
ATOM 1668 O OG  . SER A 1 220 ? 23.571  -42.182 0.696   1.00 23.41 220 A 1 
ATOM 1669 N N   . SER A 1 221 ? 21.310  -43.536 -1.719  1.00 18.86 221 A 1 
ATOM 1670 C CA  . SER A 1 221 ? 20.789  -44.891 -1.569  1.00 27.65 221 A 1 
ATOM 1671 C C   . SER A 1 221 ? 21.732  -45.649 -0.638  1.00 25.95 221 A 1 
ATOM 1672 O O   . SER A 1 221 ? 22.909  -45.804 -0.964  1.00 24.12 221 A 1 
ATOM 1673 C CB  . SER A 1 221 ? 20.746  -45.550 -2.954  1.00 27.79 221 A 1 
ATOM 1674 O OG  . SER A 1 221 ? 20.302  -46.885 -2.880  1.00 23.20 221 A 1 
ATOM 1675 N N   . THR A 1 222 ? 21.225  -46.162 0.473   1.00 17.58 222 A 1 
ATOM 1676 C CA  . THR A 1 222 ? 21.931  -47.177 1.257   1.00 24.71 222 A 1 
ATOM 1677 C C   . THR A 1 222 ? 21.010  -48.378 1.418   1.00 24.03 222 A 1 
ATOM 1678 O O   . THR A 1 222 ? 20.007  -48.334 2.127   1.00 22.17 222 A 1 
ATOM 1679 C CB  . THR A 1 222 ? 22.478  -46.672 2.610   1.00 23.35 222 A 1 
ATOM 1680 O OG1 . THR A 1 222 ? 22.540  -45.266 2.665   1.00 19.88 222 A 1 
ATOM 1681 C CG2 . THR A 1 222 ? 23.910  -47.162 2.807   1.00 21.25 222 A 1 
ATOM 1682 N N   . LYS A 1 223 ? 21.341  -49.442 0.661   1.00 14.40 223 A 1 
ATOM 1683 C CA  . LYS A 1 223 ? 20.924  -50.814 0.951   1.00 21.15 223 A 1 
ATOM 1684 C C   . LYS A 1 223 ? 21.706  -51.285 2.180   1.00 20.61 223 A 1 
ATOM 1685 O O   . LYS A 1 223 ? 22.933  -51.220 2.130   1.00 18.98 223 A 1 
ATOM 1686 C CB  . LYS A 1 223 ? 21.309  -51.741 -0.220  1.00 21.25 223 A 1 
ATOM 1687 C CG  . LYS A 1 223 ? 20.407  -51.677 -1.454  1.00 18.05 223 A 1 
ATOM 1688 C CD  . LYS A 1 223 ? 20.960  -52.624 -2.533  1.00 17.12 223 A 1 
ATOM 1689 C CE  . LYS A 1 223 ? 20.015  -52.736 -3.726  1.00 14.42 223 A 1 
ATOM 1690 N NZ  . LYS A 1 223 ? 20.551  -53.664 -4.760  1.00 12.32 223 A 1 
ATOM 1691 N N   . LEU A 1 224 ? 21.012  -51.758 3.192   1.00 16.73 224 A 1 
ATOM 1692 C CA  . LEU A 1 224 ? 21.147  -53.075 3.847   1.00 24.92 224 A 1 
ATOM 1693 C C   . LEU A 1 224 ? 20.201  -53.110 5.046   1.00 22.75 224 A 1 
ATOM 1694 O O   . LEU A 1 224 ? 20.244  -52.156 5.850   1.00 19.21 224 A 1 
ATOM 1695 C CB  . LEU A 1 224 ? 22.599  -53.418 4.239   1.00 25.46 224 A 1 
ATOM 1696 C CG  . LEU A 1 224 ? 23.296  -54.266 3.157   1.00 23.59 224 A 1 
ATOM 1697 C CD1 . LEU A 1 224 ? 24.812  -54.127 3.264   1.00 24.47 224 A 1 
ATOM 1698 C CD2 . LEU A 1 224 ? 22.933  -55.741 3.286   1.00 30.93 224 A 1 
ATOM 1699 O OXT . LEU A 1 224 ? 19.445  -54.101 5.087   1.00 26.60 224 A 1 
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