# 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_if08030
#
_entry.id if08030
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n ASN 3   
1 n TYR 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n PRO 8   
1 n TYR 9   
1 n PHE 10  
1 n ALA 11  
1 n PRO 12  
1 n SER 13  
1 n ASN 14  
1 n ARG 15  
1 n LYS 16  
1 n LYS 17  
1 n LEU 18  
1 n PHE 19  
1 n ALA 20  
1 n TYR 21  
1 n LYS 22  
1 n GLU 23  
1 n ASN 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n THR 28  
1 n HIS 29  
1 n GLN 30  
1 n LYS 31  
1 n LEU 32  
1 n THR 33  
1 n VAL 34  
1 n MET 35  
1 n LYS 36  
1 n ASP 37  
1 n LEU 38  
1 n LYS 39  
1 n LEU 40  
1 n MET 41  
1 n SER 42  
1 n ASP 43  
1 n GLU 44  
1 n GLU 45  
1 n LEU 46  
1 n VAL 47  
1 n VAL 48  
1 n ALA 49  
1 n TYR 50  
1 n ALA 51  
1 n GLN 52  
1 n GLY 53  
1 n ASN 54  
1 n ASN 55  
1 n SER 56  
1 n ALA 57  
1 n PHE 58  
1 n ASP 59  
1 n VAL 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n ARG 64  
1 n HIS 65  
1 n GLN 66  
1 n SER 67  
1 n ASN 68  
1 n VAL 69  
1 n PHE 70  
1 n SER 71  
1 n TYR 72  
1 n ILE 73  
1 n TYR 74  
1 n PHE 75  
1 n ILE 76  
1 n VAL 77  
1 n LYS 78  
1 n ASN 79  
1 n ARG 80  
1 n GLU 81  
1 n GLN 82  
1 n ALA 83  
1 n GLU 84  
1 n ASP 85  
1 n ILE 86  
1 n PHE 87  
1 n GLN 88  
1 n GLU 89  
1 n THR 90  
1 n PHE 91  
1 n VAL 92  
1 n LYS 93  
1 n ALA 94  
1 n ILE 95  
1 n VAL 96  
1 n THR 97  
1 n ILE 98  
1 n LYS 99  
1 n GLN 100 
1 n GLY 101 
1 n LYS 102 
1 n TYR 103 
1 n THR 104 
1 n GLU 105 
1 n THR 106 
1 n GLY 107 
1 n ARG 108 
1 n PHE 109 
1 n ARG 110 
1 n ALA 111 
1 n TRP 112 
1 n ILE 113 
1 n ASN 114 
1 n ARG 115 
1 n ILE 116 
1 n ALA 117 
1 n HIS 118 
1 n ASN 119 
1 n LEU 120 
1 n ILE 121 
1 n ILE 122 
1 n ASP 123 
1 n ASN 124 
1 n TYR 125 
1 n ARG 126 
1 n GLN 127 
1 n GLU 128 
1 n LYS 129 
1 n ASN 130 
1 n GLY 131 
1 n GLN 132 
1 n THR 133 
1 n VAL 134 
1 n SER 135 
1 n ASN 136 
1 n ASP 137 
1 n GLU 138 
1 n TYR 139 
1 n ASP 140 
1 n VAL 141 
1 n ASP 142 
1 n LEU 143 
1 n PHE 144 
1 n ASN 145 
1 n ASN 146 
1 n HIS 147 
1 n LYS 148 
1 n LEU 149 
1 n SER 150 
1 n GLU 151 
1 n GLY 152 
1 n THR 153 
1 n ILE 154 
1 n GLU 155 
1 n ASP 156 
1 n GLU 157 
1 n MET 158 
1 n VAL 159 
1 n LYS 160 
1 n SER 161 
1 n GLN 162 
1 n ILE 163 
1 n LEU 164 
1 n VAL 165 
1 n ASP 166 
1 n VAL 167 
1 n LYS 168 
1 n LYS 169 
1 n LEU 170 
1 n ILE 171 
1 n ASN 172 
1 n CYS 173 
1 n LEU 174 
1 n PRO 175 
1 n GLU 176 
1 n ASN 177 
1 n GLN 178 
1 n LYS 179 
1 n GLU 180 
1 n VAL 181 
1 n LEU 182 
1 n LEU 183 
1 n LEU 184 
1 n ARG 185 
1 n TYR 186 
1 n TYR 187 
1 n GLN 188 
1 n ASN 189 
1 n LEU 190 
1 n SER 191 
1 n PHE 192 
1 n LYS 193 
1 n GLU 194 
1 n ILE 195 
1 n ALA 196 
1 n ASP 197 
1 n ILE 198 
1 n THR 199 
1 n GLY 200 
1 n VAL 201 
1 n SER 202 
1 n ILE 203 
1 n ASN 204 
1 n THR 205 
1 n ALA 206 
1 n LEU 207 
1 n GLY 208 
1 n ARG 209 
1 n MET 210 
1 n ARG 211 
1 n TYR 212 
1 n ALA 213 
1 n ILE 214 
1 n LEU 215 
1 n ASN 216 
1 n MET 217 
1 n ARG 218 
1 n ARG 219 
1 n ILE 220 
1 n ALA 221 
1 n GLU 222 
1 n LYS 223 
1 n LYS 224 
1 n LYS 225 
1 n MET 226 
1 n ILE 227 
1 n LEU 228 
1 n THR 229 
1 n MET 230 
1 n VAL 231 
#
_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 01:43:26)"
_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 75.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 8.219   -9.686  -18.294 1.00 11.29 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 8.764   -10.959 -17.793 1.00 20.59 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.572   -10.667 -16.529 1.00 21.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.753  -10.373 -16.613 1.00 20.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.607   -11.634 -18.901 1.00 18.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.727   -12.310 -19.971 1.00 16.39 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.483   -12.424 -21.292 1.00 15.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.289   -13.701 -19.522 1.00 17.09 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 8.908   -10.620 -15.370 1.00 14.89 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 9.531   -10.413 -14.059 1.00 19.85 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 9.558   -11.760 -13.332 1.00 19.53 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 8.532   -12.225 -12.845 1.00 18.59 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 8.776   -9.334  -13.260 1.00 19.29 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 9.270   -7.923  -13.482 1.00 17.37 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 10.217  -7.497  -14.393 1.00 15.24 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 8.883   -6.818  -12.764 1.00 15.05 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 10.401  -6.184  -14.225 1.00 16.01 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 9.608   -5.726  -13.245 1.00 15.76 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? 10.734  -12.387 -13.301 1.00 16.27 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? 10.985  -13.549 -12.456 1.00 20.74 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? 11.233  -13.070 -11.022 1.00 20.30 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? 12.343  -12.668 -10.677 1.00 19.04 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? 12.173  -14.363 -13.017 1.00 20.24 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? 11.768  -15.377 -14.069 1.00 17.48 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? 10.616  -15.740 -14.215 1.00 15.92 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? 12.703  -15.890 -14.828 1.00 15.94 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? 10.190  -13.101 -10.187 1.00 15.88 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? 10.338  -13.064 -8.738  1.00 19.88 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? 10.838  -14.440 -8.291  1.00 19.13 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? 10.081  -15.407 -8.274  1.00 18.01 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? 9.008   -12.678 -8.075  1.00 19.31 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? 8.673   -11.203 -8.205  1.00 17.43 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? 9.176   -10.285 -7.259  1.00 16.25 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? 7.870   -10.738 -9.266  1.00 14.82 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? 8.877   -8.914  -7.369  1.00 15.44 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? 7.573   -9.363  -9.383  1.00 16.68 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? 8.076   -8.451  -8.433  1.00 17.71 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? 7.785   -7.126  -8.540  1.00 18.92 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? 12.129  -14.544 -7.976  1.00 16.38 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? 12.653  -15.712 -7.278  1.00 20.12 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? 12.156  -15.677 -5.831  1.00 20.00 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? 12.574  -14.851 -5.025  1.00 19.01 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? 14.185  -15.788 -7.393  1.00 19.38 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? 14.649  -16.817 -8.406  1.00 17.23 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? 14.917  -18.136 -7.990  1.00 15.64 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? 14.806  -16.465 -9.761  1.00 15.34 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? 15.346  -19.098 -8.921  1.00 15.35 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? 15.230  -17.432 -10.694 1.00 16.07 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? 15.504  -18.746 -10.275 1.00 17.02 5   A 1 
ATOM 50   N N   . PHE A 1 6   ? 11.243  -16.591 -5.542  1.00 16.82 6   A 1 
ATOM 51   C CA  . PHE A 1 6   ? 10.789  -16.972 -4.213  1.00 21.31 6   A 1 
ATOM 52   C C   . PHE A 1 6   ? 11.991  -17.572 -3.463  1.00 21.53 6   A 1 
ATOM 53   O O   . PHE A 1 6   ? 12.497  -18.624 -3.849  1.00 20.69 6   A 1 
ATOM 54   C CB  . PHE A 1 6   ? 9.639   -17.984 -4.409  1.00 20.42 6   A 1 
ATOM 55   C CG  . PHE A 1 6   ? 8.533   -17.940 -3.378  1.00 17.70 6   A 1 
ATOM 56   C CD1 . PHE A 1 6   ? 8.519   -18.837 -2.295  1.00 15.77 6   A 1 
ATOM 57   C CD2 . PHE A 1 6   ? 7.466   -17.038 -3.557  1.00 15.55 6   A 1 
ATOM 58   C CE1 . PHE A 1 6   ? 7.441   -18.833 -1.391  1.00 15.36 6   A 1 
ATOM 59   C CE2 . PHE A 1 6   ? 6.389   -17.032 -2.649  1.00 16.03 6   A 1 
ATOM 60   C CZ  . PHE A 1 6   ? 6.371   -17.934 -1.570  1.00 16.98 6   A 1 
ATOM 61   N N   . ILE A 1 7   ? 12.492  -16.877 -2.432  1.00 21.98 7   A 1 
ATOM 62   C CA  . ILE A 1 7   ? 13.485  -17.458 -1.513  1.00 24.54 7   A 1 
ATOM 63   C C   . ILE A 1 7   ? 12.700  -17.979 -0.306  1.00 24.66 7   A 1 
ATOM 64   O O   . ILE A 1 7   ? 12.025  -17.178 0.347   1.00 23.87 7   A 1 
ATOM 65   C CB  . ILE A 1 7   ? 14.595  -16.454 -1.125  1.00 23.97 7   A 1 
ATOM 66   C CG1 . ILE A 1 7   ? 15.332  -15.948 -2.386  1.00 21.25 7   A 1 
ATOM 67   C CG2 . ILE A 1 7   ? 15.584  -17.118 -0.150  1.00 21.88 7   A 1 
ATOM 68   C CD1 . ILE A 1 7   ? 16.413  -14.897 -2.114  1.00 20.31 7   A 1 
ATOM 69   N N   . PRO A 1 8   ? 12.736  -19.291 -0.005  1.00 26.30 8   A 1 
ATOM 70   C CA  . PRO A 1 8   ? 12.008  -19.844 1.126   1.00 30.57 8   A 1 
ATOM 71   C C   . PRO A 1 8   ? 12.599  -19.358 2.449   1.00 30.99 8   A 1 
ATOM 72   O O   . PRO A 1 8   ? 13.813  -19.244 2.619   1.00 29.55 8   A 1 
ATOM 73   C CB  . PRO A 1 8   ? 12.065  -21.365 0.955   1.00 28.82 8   A 1 
ATOM 74   C CG  . PRO A 1 8   ? 13.352  -21.580 0.162   1.00 28.46 8   A 1 
ATOM 75   C CD  . PRO A 1 8   ? 13.454  -20.334 -0.709  1.00 31.53 8   A 1 
ATOM 76   N N   . TYR A 1 9   ? 11.700  -19.075 3.385   1.00 28.29 9   A 1 
ATOM 77   C CA  . TYR A 1 9   ? 11.962  -18.700 4.769   1.00 31.70 9   A 1 
ATOM 78   C C   . TYR A 1 9   ? 12.817  -19.792 5.442   1.00 31.59 9   A 1 
ATOM 79   O O   . TYR A 1 9   ? 12.346  -20.908 5.646   1.00 29.57 9   A 1 
ATOM 80   C CB  . TYR A 1 9   ? 10.589  -18.521 5.444   1.00 30.17 9   A 1 
ATOM 81   C CG  . TYR A 1 9   ? 10.489  -17.441 6.500   1.00 26.97 9   A 1 
ATOM 82   C CD1 . TYR A 1 9   ? 10.600  -17.758 7.873   1.00 24.44 9   A 1 
ATOM 83   C CD2 . TYR A 1 9   ? 10.210  -16.117 6.111   1.00 23.09 9   A 1 
ATOM 84   C CE1 . TYR A 1 9   ? 10.424  -16.757 8.848   1.00 22.88 9   A 1 
ATOM 85   C CE2 . TYR A 1 9   ? 10.039  -15.112 7.085   1.00 23.37 9   A 1 
ATOM 86   C CZ  . TYR A 1 9   ? 10.140  -15.428 8.456   1.00 23.89 9   A 1 
ATOM 87   O OH  . TYR A 1 9   ? 9.955   -14.455 9.397   1.00 24.76 9   A 1 
ATOM 88   N N   . PHE A 1 10  ? 14.082  -19.498 5.769   1.00 31.72 10  A 1 
ATOM 89   C CA  . PHE A 1 10  ? 14.951  -20.407 6.531   1.00 36.76 10  A 1 
ATOM 90   C C   . PHE A 1 10  ? 15.625  -19.660 7.692   1.00 36.62 10  A 1 
ATOM 91   O O   . PHE A 1 10  ? 16.487  -18.815 7.481   1.00 33.75 10  A 1 
ATOM 92   C CB  . PHE A 1 10  ? 15.955  -21.145 5.615   1.00 34.46 10  A 1 
ATOM 93   C CG  . PHE A 1 10  ? 15.640  -22.626 5.427   1.00 31.68 10  A 1 
ATOM 94   C CD1 . PHE A 1 10  ? 16.123  -23.580 6.348   1.00 28.62 10  A 1 
ATOM 95   C CD2 . PHE A 1 10  ? 14.856  -23.053 4.338   1.00 28.91 10  A 1 
ATOM 96   C CE1 . PHE A 1 10  ? 15.823  -24.948 6.185   1.00 28.10 10  A 1 
ATOM 97   C CE2 . PHE A 1 10  ? 14.554  -24.422 4.177   1.00 27.07 10  A 1 
ATOM 98   C CZ  . PHE A 1 10  ? 15.038  -25.369 5.099   1.00 27.78 10  A 1 
ATOM 99   N N   . ALA A 1 11  ? 15.206  -20.030 8.892   1.00 34.33 11  A 1 
ATOM 100  C CA  . ALA A 1 11  ? 15.882  -20.187 10.195  1.00 39.56 11  A 1 
ATOM 101  C C   . ALA A 1 11  ? 16.889  -19.117 10.717  1.00 39.78 11  A 1 
ATOM 102  O O   . ALA A 1 11  ? 17.645  -18.512 9.961   1.00 37.63 11  A 1 
ATOM 103  C CB  . ALA A 1 11  ? 16.502  -21.601 10.201  1.00 38.59 11  A 1 
ATOM 104  N N   . PRO A 1 12  ? 17.015  -18.950 12.067  1.00 40.11 12  A 1 
ATOM 105  C CA  . PRO A 1 12  ? 17.783  -17.895 12.764  1.00 44.50 12  A 1 
ATOM 106  C C   . PRO A 1 12  ? 19.320  -18.055 12.704  1.00 45.21 12  A 1 
ATOM 107  O O   . PRO A 1 12  ? 20.049  -17.731 13.637  1.00 43.12 12  A 1 
ATOM 108  C CB  . PRO A 1 12  ? 17.217  -17.903 14.195  1.00 43.49 12  A 1 
ATOM 109  C CG  . PRO A 1 12  ? 16.848  -19.365 14.422  1.00 43.47 12  A 1 
ATOM 110  C CD  . PRO A 1 12  ? 16.311  -19.776 13.054  1.00 46.44 12  A 1 
ATOM 111  N N   . SER A 1 13  ? 19.853  -18.571 11.597  1.00 41.94 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? 21.282  -18.839 11.380  1.00 46.67 13  A 1 
ATOM 113  C C   . SER A 1 13  ? 22.088  -17.605 10.940  1.00 47.69 13  A 1 
ATOM 114  O O   . SER A 1 13  ? 23.316  -17.596 11.067  1.00 44.45 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? 21.407  -19.986 10.367  1.00 45.60 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? 22.756  -20.387 10.220  1.00 40.50 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? 21.442  -16.532 10.465  1.00 46.04 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? 22.147  -15.372 9.904   1.00 51.31 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? 22.664  -14.381 10.962  1.00 51.61 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? 23.694  -13.749 10.722  1.00 49.08 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? 21.275  -14.720 8.820   1.00 49.44 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? 21.294  -15.481 7.504   1.00 44.13 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? 22.213  -16.229 7.195   1.00 41.51 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? 20.287  -15.311 6.679   1.00 39.69 14  A 1 
ATOM 125  N N   . ARG A 1 15  ? 22.053  -14.304 12.163  1.00 47.97 15  A 1 
ATOM 126  C CA  . ARG A 1 15  ? 22.598  -13.521 13.295  1.00 51.51 15  A 1 
ATOM 127  C C   . ARG A 1 15  ? 24.026  -13.968 13.636  1.00 51.87 15  A 1 
ATOM 128  O O   . ARG A 1 15  ? 24.931  -13.144 13.714  1.00 50.37 15  A 1 
ATOM 129  C CB  . ARG A 1 15  ? 21.660  -13.612 14.515  1.00 51.22 15  A 1 
ATOM 130  C CG  . ARG A 1 15  ? 20.972  -12.270 14.834  1.00 47.36 15  A 1 
ATOM 131  C CD  . ARG A 1 15  ? 20.074  -12.344 16.079  1.00 45.62 15  A 1 
ATOM 132  N NE  . ARG A 1 15  ? 19.142  -11.201 16.170  1.00 41.47 15  A 1 
ATOM 133  C CZ  . ARG A 1 15  ? 18.289  -10.924 17.145  1.00 39.27 15  A 1 
ATOM 134  N NH1 . ARG A 1 15  ? 18.253  -11.611 18.254  1.00 36.65 15  A 1 
ATOM 135  N NH2 . ARG A 1 15  ? 17.429  -9.945  17.018  1.00 36.95 15  A 1 
ATOM 136  N N   . LYS A 1 16  ? 24.255  -15.285 13.735  1.00 47.83 16  A 1 
ATOM 137  C CA  . LYS A 1 16  ? 25.582  -15.848 14.040  1.00 49.88 16  A 1 
ATOM 138  C C   . LYS A 1 16  ? 26.635  -15.551 12.966  1.00 49.19 16  A 1 
ATOM 139  O O   . LYS A 1 16  ? 27.800  -15.396 13.319  1.00 47.72 16  A 1 
ATOM 140  C CB  . LYS A 1 16  ? 25.486  -17.357 14.321  1.00 49.65 16  A 1 
ATOM 141  C CG  . LYS A 1 16  ? 24.859  -17.651 15.697  1.00 46.33 16  A 1 
ATOM 142  C CD  . LYS A 1 16  ? 24.893  -19.153 16.029  1.00 44.59 16  A 1 
ATOM 143  C CE  . LYS A 1 16  ? 24.320  -19.402 17.428  1.00 40.46 16  A 1 
ATOM 144  N NZ  . LYS A 1 16  ? 24.370  -20.837 17.819  1.00 37.16 16  A 1 
ATOM 145  N N   . LYS A 1 17  ? 26.270  -15.431 11.691  1.00 46.28 17  A 1 
ATOM 146  C CA  . LYS A 1 17  ? 27.230  -15.153 10.603  1.00 48.16 17  A 1 
ATOM 147  C C   . LYS A 1 17  ? 27.744  -13.712 10.612  1.00 48.11 17  A 1 
ATOM 148  O O   . LYS A 1 17  ? 28.933  -13.516 10.382  1.00 47.30 17  A 1 
ATOM 149  C CB  . LYS A 1 17  ? 26.639  -15.531 9.239   1.00 47.69 17  A 1 
ATOM 150  C CG  . LYS A 1 17  ? 26.650  -17.049 9.015   1.00 42.89 17  A 1 
ATOM 151  C CD  . LYS A 1 17  ? 26.094  -17.403 7.633   1.00 40.91 17  A 1 
ATOM 152  C CE  . LYS A 1 17  ? 26.127  -18.918 7.415   1.00 36.89 17  A 1 
ATOM 153  N NZ  . LYS A 1 17  ? 25.509  -19.304 6.123   1.00 34.13 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? 26.903  -12.728 10.935  1.00 47.36 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? 27.334  -11.326 11.047  1.00 47.77 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? 28.209  -11.097 12.295  1.00 48.30 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? 29.218  -10.403 12.223  1.00 46.52 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? 26.103  -10.395 11.038  1.00 45.67 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? 26.290  -9.168  10.121  1.00 42.12 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? 25.740  -9.459  8.722   1.00 38.67 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? 25.567  -7.945  10.670  1.00 40.07 18  A 1 
ATOM 162  N N   . PHE A 1 19  ? 27.862  -11.740 13.419  1.00 45.82 19  A 1 
ATOM 163  C CA  . PHE A 1 19  ? 28.653  -11.667 14.655  1.00 47.65 19  A 1 
ATOM 164  C C   . PHE A 1 19  ? 29.971  -12.457 14.572  1.00 47.69 19  A 1 
ATOM 165  O O   . PHE A 1 19  ? 31.008  -11.945 15.004  1.00 46.58 19  A 1 
ATOM 166  C CB  . PHE A 1 19  ? 27.790  -12.091 15.854  1.00 46.01 19  A 1 
ATOM 167  C CG  . PHE A 1 19  ? 26.863  -10.993 16.356  1.00 43.20 19  A 1 
ATOM 168  C CD1 . PHE A 1 19  ? 27.389  -9.929  17.115  1.00 39.40 19  A 1 
ATOM 169  C CD2 . PHE A 1 19  ? 25.482  -11.023 16.074  1.00 39.07 19  A 1 
ATOM 170  C CE1 . PHE A 1 19  ? 26.545  -8.899  17.574  1.00 35.38 19  A 1 
ATOM 171  C CE2 . PHE A 1 19  ? 24.637  -9.991  16.529  1.00 35.02 19  A 1 
ATOM 172  C CZ  . PHE A 1 19  ? 25.168  -8.927  17.276  1.00 35.11 19  A 1 
ATOM 173  N N   . ALA A 1 20  ? 29.989  -13.651 13.938  1.00 45.00 20  A 1 
ATOM 174  C CA  . ALA A 1 20  ? 31.218  -14.433 13.727  1.00 45.92 20  A 1 
ATOM 175  C C   . ALA A 1 20  ? 32.233  -13.736 12.804  1.00 45.74 20  A 1 
ATOM 176  O O   . ALA A 1 20  ? 33.435  -13.983 12.894  1.00 44.78 20  A 1 
ATOM 177  C CB  . ALA A 1 20  ? 30.837  -15.814 13.166  1.00 45.59 20  A 1 
ATOM 178  N N   . TYR A 1 21  ? 31.766  -12.822 11.939  1.00 44.60 21  A 1 
ATOM 179  C CA  . TYR A 1 21  ? 32.650  -11.992 11.115  1.00 45.39 21  A 1 
ATOM 180  C C   . TYR A 1 21  ? 33.404  -10.938 11.949  1.00 46.11 21  A 1 
ATOM 181  O O   . TYR A 1 21  ? 34.516  -10.547 11.604  1.00 44.64 21  A 1 
ATOM 182  C CB  . TYR A 1 21  ? 31.812  -11.355 10.000  1.00 43.19 21  A 1 
ATOM 183  C CG  . TYR A 1 21  ? 32.625  -11.028 8.762   1.00 38.55 21  A 1 
ATOM 184  C CD1 . TYR A 1 21  ? 33.138  -9.732  8.572   1.00 35.08 21  A 1 
ATOM 185  C CD2 . TYR A 1 21  ? 32.877  -12.036 7.806   1.00 34.17 21  A 1 
ATOM 186  C CE1 . TYR A 1 21  ? 33.905  -9.444  7.432   1.00 31.55 21  A 1 
ATOM 187  C CE2 . TYR A 1 21  ? 33.646  -11.751 6.663   1.00 31.43 21  A 1 
ATOM 188  C CZ  . TYR A 1 21  ? 34.165  -10.453 6.478   1.00 31.54 21  A 1 
ATOM 189  O OH  . TYR A 1 21  ? 34.917  -10.183 5.390   1.00 29.64 21  A 1 
ATOM 190  N N   . LYS A 1 22  ? 32.829  -10.516 13.086  1.00 44.45 22  A 1 
ATOM 191  C CA  . LYS A 1 22  ? 33.385  -9.507  14.002  1.00 45.39 22  A 1 
ATOM 192  C C   . LYS A 1 22  ? 34.456  -10.072 14.957  1.00 45.19 22  A 1 
ATOM 193  O O   . LYS A 1 22  ? 35.326  -9.322  15.393  1.00 44.22 22  A 1 
ATOM 194  C CB  . LYS A 1 22  ? 32.211  -8.854  14.753  1.00 44.29 22  A 1 
ATOM 195  C CG  . LYS A 1 22  ? 32.375  -7.341  14.934  1.00 40.57 22  A 1 
ATOM 196  C CD  . LYS A 1 22  ? 31.131  -6.750  15.617  1.00 37.37 22  A 1 
ATOM 197  C CE  . LYS A 1 22  ? 31.226  -5.224  15.699  1.00 34.77 22  A 1 
ATOM 198  N NZ  . LYS A 1 22  ? 30.037  -4.633  16.367  1.00 31.86 22  A 1 
ATOM 199  N N   . GLU A 1 23  ? 34.434  -11.367 15.256  1.00 41.47 23  A 1 
ATOM 200  C CA  . GLU A 1 23  ? 35.311  -12.008 16.260  1.00 43.31 23  A 1 
ATOM 201  C C   . GLU A 1 23  ? 36.682  -12.479 15.730  1.00 43.95 23  A 1 
ATOM 202  O O   . GLU A 1 23  ? 37.591  -12.715 16.525  1.00 42.82 23  A 1 
ATOM 203  C CB  . GLU A 1 23  ? 34.554  -13.157 16.956  1.00 42.97 23  A 1 
ATOM 204  C CG  . GLU A 1 23  ? 33.540  -12.617 17.990  1.00 38.07 23  A 1 
ATOM 205  C CD  . GLU A 1 23  ? 32.819  -13.725 18.778  1.00 34.98 23  A 1 
ATOM 206  O OE1 . GLU A 1 23  ? 32.326  -13.410 19.887  1.00 32.32 23  A 1 
ATOM 207  O OE2 . GLU A 1 23  ? 32.721  -14.855 18.255  1.00 33.39 23  A 1 
ATOM 208  N N   . ASN A 1 24  ? 36.899  -12.562 14.418  1.00 38.09 24  A 1 
ATOM 209  C CA  . ASN A 1 24  ? 38.117  -13.157 13.825  1.00 39.84 24  A 1 
ATOM 210  C C   . ASN A 1 24  ? 39.204  -12.148 13.401  1.00 39.45 24  A 1 
ATOM 211  O O   . ASN A 1 24  ? 39.941  -12.384 12.441  1.00 38.34 24  A 1 
ATOM 212  C CB  . ASN A 1 24  ? 37.700  -14.159 12.728  1.00 39.61 24  A 1 
ATOM 213  C CG  . ASN A 1 24  ? 37.381  -15.528 13.301  1.00 35.16 24  A 1 
ATOM 214  O OD1 . ASN A 1 24  ? 38.110  -16.079 14.108  1.00 32.76 24  A 1 
ATOM 215  N ND2 . ASN A 1 24  ? 36.309  -16.149 12.883  1.00 30.81 24  A 1 
ATOM 216  N N   . ILE A 1 25  ? 39.342  -11.009 14.087  1.00 41.51 25  A 1 
ATOM 217  C CA  . ILE A 1 25  ? 40.383  -10.011 13.767  1.00 42.80 25  A 1 
ATOM 218  C C   . ILE A 1 25  ? 41.401  -9.906  14.914  1.00 43.47 25  A 1 
ATOM 219  O O   . ILE A 1 25  ? 41.374  -8.984  15.727  1.00 42.51 25  A 1 
ATOM 220  C CB  . ILE A 1 25  ? 39.774  -8.660  13.314  1.00 41.82 25  A 1 
ATOM 221  C CG1 . ILE A 1 25  ? 38.742  -8.871  12.173  1.00 38.32 25  A 1 
ATOM 222  C CG2 . ILE A 1 25  ? 40.898  -7.717  12.837  1.00 38.23 25  A 1 
ATOM 223  C CD1 . ILE A 1 25  ? 38.070  -7.593  11.663  1.00 35.75 25  A 1 
ATOM 224  N N   . THR A 1 26  ? 42.346  -10.837 14.960  1.00 38.93 26  A 1 
ATOM 225  C CA  . THR A 1 26  ? 43.655  -10.604 15.588  1.00 40.74 26  A 1 
ATOM 226  C C   . THR A 1 26  ? 44.461  -9.630  14.720  1.00 41.27 26  A 1 
ATOM 227  O O   . THR A 1 26  ? 44.774  -9.892  13.559  1.00 39.98 26  A 1 
ATOM 228  C CB  . THR A 1 26  ? 44.428  -11.910 15.863  1.00 40.24 26  A 1 
ATOM 229  O OG1 . THR A 1 26  ? 43.960  -12.973 15.065  1.00 36.02 26  A 1 
ATOM 230  C CG2 . THR A 1 26  ? 44.270  -12.348 17.322  1.00 35.38 26  A 1 
ATOM 231  N N   . LEU A 1 27  ? 44.734  -8.450  15.272  1.00 43.35 27  A 1 
ATOM 232  C CA  . LEU A 1 27  ? 45.399  -7.327  14.611  1.00 44.60 27  A 1 
ATOM 233  C C   . LEU A 1 27  ? 46.907  -7.580  14.487  1.00 44.66 27  A 1 
ATOM 234  O O   . LEU A 1 27  ? 47.653  -7.427  15.452  1.00 43.48 27  A 1 
ATOM 235  C CB  . LEU A 1 27  ? 45.111  -6.052  15.431  1.00 43.41 27  A 1 
ATOM 236  C CG  . LEU A 1 27  ? 43.721  -5.439  15.171  1.00 40.29 27  A 1 
ATOM 237  C CD1 . LEU A 1 27  ? 43.205  -4.710  16.418  1.00 36.35 27  A 1 
ATOM 238  C CD2 . LEU A 1 27  ? 43.788  -4.430  14.027  1.00 38.25 27  A 1 
ATOM 239  N N   . THR A 1 28  ? 47.368  -7.909  13.284  1.00 41.53 28  A 1 
ATOM 240  C CA  . THR A 1 28  ? 48.790  -7.795  12.926  1.00 43.25 28  A 1 
ATOM 241  C C   . THR A 1 28  ? 49.086  -6.400  12.358  1.00 43.51 28  A 1 
ATOM 242  O O   . THR A 1 28  ? 48.219  -5.771  11.748  1.00 41.91 28  A 1 
ATOM 243  C CB  . THR A 1 28  ? 49.230  -8.907  11.961  1.00 42.03 28  A 1 
ATOM 244  O OG1 . THR A 1 28  ? 48.369  -8.966  10.843  1.00 38.64 28  A 1 
ATOM 245  C CG2 . THR A 1 28  ? 49.210  -10.287 12.622  1.00 39.34 28  A 1 
ATOM 246  N N   . HIS A 1 29  ? 50.300  -5.890  12.563  1.00 40.83 29  A 1 
ATOM 247  C CA  . HIS A 1 29  ? 50.734  -4.545  12.134  1.00 43.52 29  A 1 
ATOM 248  C C   . HIS A 1 29  ? 50.503  -4.286  10.628  1.00 43.13 29  A 1 
ATOM 249  O O   . HIS A 1 29  ? 50.133  -3.184  10.234  1.00 43.28 29  A 1 
ATOM 250  C CB  . HIS A 1 29  ? 52.223  -4.364  12.504  1.00 42.30 29  A 1 
ATOM 251  C CG  . HIS A 1 29  ? 52.481  -3.171  13.395  1.00 38.63 29  A 1 
ATOM 252  N ND1 . HIS A 1 29  ? 51.949  -2.964  14.656  1.00 35.08 29  A 1 
ATOM 253  C CD2 . HIS A 1 29  ? 53.299  -2.107  13.124  1.00 33.97 29  A 1 
ATOM 254  C CE1 . HIS A 1 29  ? 52.439  -1.803  15.129  1.00 33.18 29  A 1 
ATOM 255  N NE2 . HIS A 1 29  ? 53.266  -1.253  14.232  1.00 31.76 29  A 1 
ATOM 256  N N   . GLN A 1 30  ? 50.620  -5.331  9.809   1.00 46.56 30  A 1 
ATOM 257  C CA  . GLN A 1 30  ? 50.371  -5.308  8.359   1.00 48.75 30  A 1 
ATOM 258  C C   . GLN A 1 30  ? 48.879  -5.092  8.008   1.00 49.28 30  A 1 
ATOM 259  O O   . GLN A 1 30  ? 48.547  -4.473  6.998   1.00 48.66 30  A 1 
ATOM 260  C CB  . GLN A 1 30  ? 50.916  -6.636  7.811   1.00 49.21 30  A 1 
ATOM 261  C CG  . GLN A 1 30  ? 51.373  -6.580  6.346   1.00 44.74 30  A 1 
ATOM 262  C CD  . GLN A 1 30  ? 52.163  -7.834  5.952   1.00 40.25 30  A 1 
ATOM 263  O OE1 . GLN A 1 30  ? 52.250  -8.810  6.680   1.00 38.21 30  A 1 
ATOM 264  N NE2 . GLN A 1 30  ? 52.776  -7.853  4.789   1.00 36.06 30  A 1 
ATOM 265  N N   . LYS A 1 31  ? 47.982  -5.541  8.883   1.00 49.46 31  A 1 
ATOM 266  C CA  . LYS A 1 31  ? 46.526  -5.327  8.740   1.00 50.85 31  A 1 
ATOM 267  C C   . LYS A 1 31  ? 46.132  -3.870  9.047   1.00 50.38 31  A 1 
ATOM 268  O O   . LYS A 1 31  ? 45.207  -3.344  8.441   1.00 49.78 31  A 1 
ATOM 269  C CB  . LYS A 1 31  ? 45.788  -6.335  9.643   1.00 50.40 31  A 1 
ATOM 270  C CG  . LYS A 1 31  ? 44.563  -6.983  8.978   1.00 45.62 31  A 1 
ATOM 271  C CD  . LYS A 1 31  ? 43.955  -8.053  9.901   1.00 42.56 31  A 1 
ATOM 272  C CE  . LYS A 1 31  ? 42.810  -8.808  9.211   1.00 38.15 31  A 1 
ATOM 273  N NZ  . LYS A 1 31  ? 42.221  -9.855  10.091  1.00 34.69 31  A 1 
ATOM 274  N N   . LEU A 1 32  ? 46.854  -3.208  9.953   1.00 48.56 32  A 1 
ATOM 275  C CA  . LEU A 1 32  ? 46.662  -1.797  10.314  1.00 49.23 32  A 1 
ATOM 276  C C   . LEU A 1 32  ? 47.016  -0.835  9.168   1.00 49.30 32  A 1 
ATOM 277  O O   . LEU A 1 32  ? 46.303  0.151   8.972   1.00 47.70 32  A 1 
ATOM 278  C CB  . LEU A 1 32  ? 47.499  -1.489  11.573  1.00 47.98 32  A 1 
ATOM 279  C CG  . LEU A 1 32  ? 46.674  -1.586  12.874  1.00 44.01 32  A 1 
ATOM 280  C CD1 . LEU A 1 32  ? 47.492  -2.212  14.001  1.00 39.32 32  A 1 
ATOM 281  C CD2 . LEU A 1 32  ? 46.230  -0.191  13.319  1.00 42.65 32  A 1 
ATOM 282  N N   . THR A 1 33  ? 48.066  -1.125  8.404   1.00 42.94 33  A 1 
ATOM 283  C CA  . THR A 1 33  ? 48.411  -0.357  7.193   1.00 44.62 33  A 1 
ATOM 284  C C   . THR A 1 33  ? 47.356  -0.532  6.105   1.00 45.94 33  A 1 
ATOM 285  O O   . THR A 1 33  ? 46.800  0.465   5.647   1.00 44.08 33  A 1 
ATOM 286  C CB  . THR A 1 33  ? 49.814  -0.707  6.650   1.00 41.54 33  A 1 
ATOM 287  O OG1 . THR A 1 33  ? 50.239  -1.979  7.097   1.00 37.21 33  A 1 
ATOM 288  C CG2 . THR A 1 33  ? 50.857  0.290   7.153   1.00 36.82 33  A 1 
ATOM 289  N N   . VAL A 1 34  ? 46.960  -1.773  5.795   1.00 55.27 34  A 1 
ATOM 290  C CA  . VAL A 1 34  ? 45.891  -2.057  4.814   1.00 56.83 34  A 1 
ATOM 291  C C   . VAL A 1 34  ? 44.556  -1.405  5.225   1.00 56.91 34  A 1 
ATOM 292  O O   . VAL A 1 34  ? 43.851  -0.846  4.387   1.00 55.73 34  A 1 
ATOM 293  C CB  . VAL A 1 34  ? 45.739  -3.581  4.622   1.00 55.58 34  A 1 
ATOM 294  C CG1 . VAL A 1 34  ? 44.564  -3.956  3.711   1.00 50.61 34  A 1 
ATOM 295  C CG2 . VAL A 1 34  ? 47.004  -4.188  3.990   1.00 51.45 34  A 1 
ATOM 296  N N   . MET A 1 35  ? 44.192  -1.397  6.516   1.00 54.72 35  A 1 
ATOM 297  C CA  . MET A 1 35  ? 42.982  -0.714  6.999   1.00 55.15 35  A 1 
ATOM 298  C C   . MET A 1 35  ? 43.058  0.816   6.898   1.00 56.67 35  A 1 
ATOM 299  O O   . MET A 1 35  ? 42.014  1.454   6.753   1.00 54.49 35  A 1 
ATOM 300  C CB  . MET A 1 35  ? 42.679  -1.101  8.451   1.00 51.58 35  A 1 
ATOM 301  C CG  . MET A 1 35  ? 42.062  -2.494  8.576   1.00 48.59 35  A 1 
ATOM 302  S SD  . MET A 1 35  ? 41.606  -2.917  10.282  1.00 45.29 35  A 1 
ATOM 303  C CE  . MET A 1 35  ? 39.951  -2.182  10.369  1.00 41.84 35  A 1 
ATOM 304  N N   . LYS A 1 36  ? 44.253  1.419   7.001   1.00 55.03 36  A 1 
ATOM 305  C CA  . LYS A 1 36  ? 44.431  2.863   6.774   1.00 55.07 36  A 1 
ATOM 306  C C   . LYS A 1 36  ? 44.212  3.214   5.306   1.00 58.39 36  A 1 
ATOM 307  O O   . LYS A 1 36  ? 43.481  4.163   5.038   1.00 54.14 36  A 1 
ATOM 308  C CB  . LYS A 1 36  ? 45.810  3.343   7.250   1.00 48.86 36  A 1 
ATOM 309  C CG  . LYS A 1 36  ? 45.861  3.575   8.767   1.00 43.21 36  A 1 
ATOM 310  C CD  . LYS A 1 36  ? 47.262  4.048   9.168   1.00 37.48 36  A 1 
ATOM 311  C CE  . LYS A 1 36  ? 47.338  4.350   10.668  1.00 32.60 36  A 1 
ATOM 312  N NZ  . LYS A 1 36  ? 48.682  4.864   11.043  1.00 28.02 36  A 1 
ATOM 313  N N   . ASP A 1 37  ? 44.737  2.407   4.390   1.00 74.88 37  A 1 
ATOM 314  C CA  . ASP A 1 37  ? 44.561  2.619   2.950   1.00 77.99 37  A 1 
ATOM 315  C C   . ASP A 1 37  ? 43.089  2.454   2.536   1.00 81.61 37  A 1 
ATOM 316  O O   . ASP A 1 37  ? 42.529  3.319   1.862   1.00 77.99 37  A 1 
ATOM 317  C CB  . ASP A 1 37  ? 45.489  1.663   2.182   1.00 69.67 37  A 1 
ATOM 318  C CG  . ASP A 1 37  ? 46.977  1.897   2.481   1.00 58.54 37  A 1 
ATOM 319  O OD1 . ASP A 1 37  ? 47.328  3.031   2.886   1.00 52.07 37  A 1 
ATOM 320  O OD2 . ASP A 1 37  ? 47.744  0.919   2.359   1.00 49.57 37  A 1 
ATOM 321  N N   . LEU A 1 38  ? 42.394  1.428   3.048   1.00 83.10 38  A 1 
ATOM 322  C CA  . LEU A 1 38  ? 40.959  1.228   2.804   1.00 84.61 38  A 1 
ATOM 323  C C   . LEU A 1 38  ? 40.093  2.390   3.324   1.00 86.75 38  A 1 
ATOM 324  O O   . LEU A 1 38  ? 39.071  2.720   2.728   1.00 84.88 38  A 1 
ATOM 325  C CB  . LEU A 1 38  ? 40.508  -0.088  3.461   1.00 83.24 38  A 1 
ATOM 326  C CG  . LEU A 1 38  ? 41.035  -1.373  2.796   1.00 80.47 38  A 1 
ATOM 327  C CD1 . LEU A 1 38  ? 40.660  -2.569  3.674   1.00 73.56 38  A 1 
ATOM 328  C CD2 . LEU A 1 38  ? 40.439  -1.602  1.412   1.00 74.59 38  A 1 
ATOM 329  N N   . LYS A 1 39  ? 40.477  3.049   4.427   1.00 88.60 39  A 1 
ATOM 330  C CA  . LYS A 1 39  ? 39.738  4.214   4.949   1.00 88.41 39  A 1 
ATOM 331  C C   . LYS A 1 39  ? 39.841  5.452   4.056   1.00 89.27 39  A 1 
ATOM 332  O O   . LYS A 1 39  ? 38.967  6.312   4.152   1.00 87.25 39  A 1 
ATOM 333  C CB  . LYS A 1 39  ? 40.202  4.559   6.369   1.00 86.82 39  A 1 
ATOM 334  C CG  . LYS A 1 39  ? 39.573  3.628   7.414   1.00 80.40 39  A 1 
ATOM 335  C CD  . LYS A 1 39  ? 40.085  3.997   8.810   1.00 74.50 39  A 1 
ATOM 336  C CE  . LYS A 1 39  ? 39.452  3.064   9.845   1.00 68.07 39  A 1 
ATOM 337  N NZ  . LYS A 1 39  ? 39.840  3.450   11.228  1.00 59.51 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? 40.881  5.550   3.228   1.00 88.74 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? 41.078  6.653   2.286   1.00 89.11 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? 40.343  6.424   0.956   1.00 89.27 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? 40.035  7.396   0.274   1.00 87.17 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? 42.587  6.860   2.063   1.00 87.91 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? 43.360  7.310   3.322   1.00 81.71 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? 44.860  7.281   3.052   1.00 76.58 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? 42.972  8.725   3.760   1.00 76.06 40  A 1 
ATOM 346  N N   . MET A 1 41  ? 40.015  5.171   0.619   1.00 89.49 41  A 1 
ATOM 347  C CA  . MET A 1 41  ? 39.277  4.825   -0.600  1.00 89.57 41  A 1 
ATOM 348  C C   . MET A 1 41  ? 37.861  5.414   -0.604  1.00 90.04 41  A 1 
ATOM 349  O O   . MET A 1 41  ? 37.217  5.539   0.444   1.00 89.53 41  A 1 
ATOM 350  C CB  . MET A 1 41  ? 39.217  3.301   -0.773  1.00 89.29 41  A 1 
ATOM 351  C CG  . MET A 1 41  ? 40.586  2.699   -1.070  1.00 85.53 41  A 1 
ATOM 352  S SD  . MET A 1 41  ? 40.562  0.890   -1.238  1.00 82.35 41  A 1 
ATOM 353  C CE  . MET A 1 41  ? 42.298  0.631   -1.679  1.00 72.01 41  A 1 
ATOM 354  N N   . SER A 1 42  ? 37.350  5.745   -1.793  1.00 92.13 42  A 1 
ATOM 355  C CA  . SER A 1 42  ? 35.943  6.063   -2.042  1.00 91.88 42  A 1 
ATOM 356  C C   . SER A 1 42  ? 35.028  4.847   -1.813  1.00 92.42 42  A 1 
ATOM 357  O O   . SER A 1 42  ? 35.480  3.701   -1.732  1.00 91.93 42  A 1 
ATOM 358  C CB  . SER A 1 42  ? 35.785  6.602   -3.468  1.00 90.88 42  A 1 
ATOM 359  O OG  . SER A 1 42  ? 36.175  5.619   -4.394  1.00 84.74 42  A 1 
ATOM 360  N N   . ASP A 1 43  ? 33.724  5.071   -1.692  1.00 92.68 43  A 1 
ATOM 361  C CA  . ASP A 1 43  ? 32.755  3.977   -1.521  1.00 93.07 43  A 1 
ATOM 362  C C   . ASP A 1 43  ? 32.763  3.019   -2.727  1.00 93.56 43  A 1 
ATOM 363  O O   . ASP A 1 43  ? 32.637  1.808   -2.563  1.00 92.90 43  A 1 
ATOM 364  C CB  . ASP A 1 43  ? 31.344  4.549   -1.285  1.00 92.46 43  A 1 
ATOM 365  C CG  . ASP A 1 43  ? 31.133  5.189   0.096   1.00 91.66 43  A 1 
ATOM 366  O OD1 . ASP A 1 43  ? 31.934  4.946   1.033   1.00 87.04 43  A 1 
ATOM 367  O OD2 . ASP A 1 43  ? 30.107  5.886   0.272   1.00 87.42 43  A 1 
ATOM 368  N N   . GLU A 1 44  ? 32.980  3.545   -3.932  1.00 92.10 44  A 1 
ATOM 369  C CA  . GLU A 1 44  ? 33.066  2.781   -5.173  1.00 91.38 44  A 1 
ATOM 370  C C   . GLU A 1 44  ? 34.294  1.866   -5.191  1.00 91.98 44  A 1 
ATOM 371  O O   . GLU A 1 44  ? 34.177  0.677   -5.490  1.00 91.31 44  A 1 
ATOM 372  C CB  . GLU A 1 44  ? 33.128  3.727   -6.389  1.00 90.04 44  A 1 
ATOM 373  C CG  . GLU A 1 44  ? 31.883  4.609   -6.565  1.00 78.03 44  A 1 
ATOM 374  C CD  . GLU A 1 44  ? 31.726  5.717   -5.502  1.00 70.10 44  A 1 
ATOM 375  O OE1 . GLU A 1 44  ? 30.555  6.069   -5.231  1.00 62.09 44  A 1 
ATOM 376  O OE2 . GLU A 1 44  ? 32.734  6.177   -4.936  1.00 59.58 44  A 1 
ATOM 377  N N   . GLU A 1 45  ? 35.460  2.403   -4.822  1.00 90.28 45  A 1 
ATOM 378  C CA  . GLU A 1 45  ? 36.698  1.623   -4.727  1.00 90.04 45  A 1 
ATOM 379  C C   . GLU A 1 45  ? 36.579  0.515   -3.676  1.00 90.78 45  A 1 
ATOM 380  O O   . GLU A 1 45  ? 37.026  -0.614  -3.902  1.00 90.19 45  A 1 
ATOM 381  C CB  . GLU A 1 45  ? 37.862  2.555   -4.369  1.00 89.23 45  A 1 
ATOM 382  C CG  . GLU A 1 45  ? 38.264  3.479   -5.529  1.00 85.63 45  A 1 
ATOM 383  C CD  . GLU A 1 45  ? 39.181  4.621   -5.053  1.00 83.41 45  A 1 
ATOM 384  O OE1 . GLU A 1 45  ? 40.109  4.980   -5.801  1.00 75.62 45  A 1 
ATOM 385  O OE2 . GLU A 1 45  ? 38.907  5.148   -3.947  1.00 75.94 45  A 1 
ATOM 386  N N   . LEU A 1 46  ? 35.916  0.796   -2.546  1.00 91.32 46  A 1 
ATOM 387  C CA  . LEU A 1 46  ? 35.640  -0.209  -1.518  1.00 91.67 46  A 1 
ATOM 388  C C   . LEU A 1 46  ? 34.696  -1.310  -2.022  1.00 92.16 46  A 1 
ATOM 389  O O   . LEU A 1 46  ? 34.919  -2.484  -1.722  1.00 91.98 46  A 1 
ATOM 390  C CB  . LEU A 1 46  ? 35.040  0.474   -0.280  1.00 91.96 46  A 1 
ATOM 391  C CG  . LEU A 1 46  ? 36.023  1.360   0.511   1.00 90.57 46  A 1 
ATOM 392  C CD1 . LEU A 1 46  ? 35.243  2.138   1.570   1.00 86.49 46  A 1 
ATOM 393  C CD2 . LEU A 1 46  ? 37.094  0.539   1.227   1.00 86.79 46  A 1 
ATOM 394  N N   . VAL A 1 47  ? 33.657  -0.965  -2.787  1.00 93.47 47  A 1 
ATOM 395  C CA  . VAL A 1 47  ? 32.752  -1.957  -3.396  1.00 93.16 47  A 1 
ATOM 396  C C   . VAL A 1 47  ? 33.506  -2.853  -4.379  1.00 93.15 47  A 1 
ATOM 397  O O   . VAL A 1 47  ? 33.348  -4.075  -4.328  1.00 92.69 47  A 1 
ATOM 398  C CB  . VAL A 1 47  ? 31.547  -1.275  -4.073  1.00 92.79 47  A 1 
ATOM 399  C CG1 . VAL A 1 47  ? 30.724  -2.262  -4.914  1.00 88.74 47  A 1 
ATOM 400  C CG2 . VAL A 1 47  ? 30.584  -0.688  -3.033  1.00 88.06 47  A 1 
ATOM 401  N N   . VAL A 1 48  ? 34.364  -2.279  -5.232  1.00 91.58 48  A 1 
ATOM 402  C CA  . VAL A 1 48  ? 35.199  -3.043  -6.175  1.00 90.79 48  A 1 
ATOM 403  C C   . VAL A 1 48  ? 36.174  -3.950  -5.422  1.00 90.89 48  A 1 
ATOM 404  O O   . VAL A 1 48  ? 36.240  -5.147  -5.710  1.00 90.42 48  A 1 
ATOM 405  C CB  . VAL A 1 48  ? 35.939  -2.099  -7.143  1.00 89.95 48  A 1 
ATOM 406  C CG1 . VAL A 1 48  ? 36.954  -2.846  -8.021  1.00 85.88 48  A 1 
ATOM 407  C CG2 . VAL A 1 48  ? 34.948  -1.402  -8.086  1.00 85.47 48  A 1 
ATOM 408  N N   . ALA A 1 49  ? 36.873  -3.422  -4.411  1.00 90.71 49  A 1 
ATOM 409  C CA  . ALA A 1 49  ? 37.792  -4.210  -3.588  1.00 90.28 49  A 1 
ATOM 410  C C   . ALA A 1 49  ? 37.073  -5.381  -2.889  1.00 90.70 49  A 1 
ATOM 411  O O   . ALA A 1 49  ? 37.588  -6.501  -2.844  1.00 90.07 49  A 1 
ATOM 412  C CB  . ALA A 1 49  ? 38.456  -3.269  -2.573  1.00 90.54 49  A 1 
ATOM 413  N N   . TYR A 1 50  ? 35.856  -5.155  -2.389  1.00 92.58 50  A 1 
ATOM 414  C CA  . TYR A 1 50  ? 35.042  -6.211  -1.788  1.00 92.17 50  A 1 
ATOM 415  C C   . TYR A 1 50  ? 34.599  -7.269  -2.803  1.00 92.03 50  A 1 
ATOM 416  O O   . TYR A 1 50  ? 34.681  -8.468  -2.515  1.00 91.70 50  A 1 
ATOM 417  C CB  . TYR A 1 50  ? 33.833  -5.590  -1.083  1.00 92.53 50  A 1 
ATOM 418  C CG  . TYR A 1 50  ? 32.969  -6.639  -0.406  1.00 91.69 50  A 1 
ATOM 419  C CD1 . TYR A 1 50  ? 31.672  -6.918  -0.882  1.00 85.22 50  A 1 
ATOM 420  C CD2 . TYR A 1 50  ? 33.498  -7.377  0.669   1.00 85.73 50  A 1 
ATOM 421  C CE1 . TYR A 1 50  ? 30.906  -7.935  -0.279  1.00 85.37 50  A 1 
ATOM 422  C CE2 . TYR A 1 50  ? 32.740  -8.398  1.272   1.00 85.11 50  A 1 
ATOM 423  C CZ  . TYR A 1 50  ? 31.444  -8.679  0.796   1.00 88.40 50  A 1 
ATOM 424  O OH  . TYR A 1 50  ? 30.731  -9.678  1.370   1.00 87.01 50  A 1 
ATOM 425  N N   . ALA A 1 51  ? 34.170  -6.855  -4.002  1.00 92.43 51  A 1 
ATOM 426  C CA  . ALA A 1 51  ? 33.816  -7.771  -5.090  1.00 91.69 51  A 1 
ATOM 427  C C   . ALA A 1 51  ? 35.004  -8.654  -5.520  1.00 91.70 51  A 1 
ATOM 428  O O   . ALA A 1 51  ? 34.814  -9.825  -5.847  1.00 90.53 51  A 1 
ATOM 429  C CB  . ALA A 1 51  ? 33.269  -6.945  -6.260  1.00 91.69 51  A 1 
ATOM 430  N N   . GLN A 1 52  ? 36.229  -8.128  -5.432  1.00 91.35 52  A 1 
ATOM 431  C CA  . GLN A 1 52  ? 37.480  -8.855  -5.699  1.00 90.49 52  A 1 
ATOM 432  C C   . GLN A 1 52  ? 37.934  -9.769  -4.541  1.00 90.44 52  A 1 
ATOM 433  O O   . GLN A 1 52  ? 38.971  -10.417 -4.637  1.00 89.07 52  A 1 
ATOM 434  C CB  . GLN A 1 52  ? 38.571  -7.837  -6.060  1.00 90.09 52  A 1 
ATOM 435  C CG  . GLN A 1 52  ? 38.308  -7.150  -7.414  1.00 86.46 52  A 1 
ATOM 436  C CD  . GLN A 1 52  ? 39.311  -6.030  -7.699  1.00 82.16 52  A 1 
ATOM 437  O OE1 . GLN A 1 52  ? 40.138  -5.660  -6.883  1.00 77.85 52  A 1 
ATOM 438  N NE2 . GLN A 1 52  ? 39.269  -5.444  -8.874  1.00 74.22 52  A 1 
ATOM 439  N N   . GLY A 1 53  ? 37.169  -9.844  -3.448  1.00 90.98 53  A 1 
ATOM 440  C CA  . GLY A 1 53  ? 37.436  -10.754 -2.331  1.00 90.43 53  A 1 
ATOM 441  C C   . GLY A 1 53  ? 38.060  -10.103 -1.088  1.00 90.75 53  A 1 
ATOM 442  O O   . GLY A 1 53  ? 38.275  -10.797 -0.088  1.00 88.33 53  A 1 
ATOM 443  N N   . ASN A 1 54  ? 38.298  -8.780  -1.078  1.00 89.43 54  A 1 
ATOM 444  C CA  . ASN A 1 54  ? 38.766  -8.075  0.112   1.00 89.44 54  A 1 
ATOM 445  C C   . ASN A 1 54  ? 37.608  -7.815  1.094   1.00 88.97 54  A 1 
ATOM 446  O O   . ASN A 1 54  ? 36.942  -6.779  1.060   1.00 87.11 54  A 1 
ATOM 447  C CB  . ASN A 1 54  ? 39.512  -6.797  -0.285  1.00 88.90 54  A 1 
ATOM 448  C CG  . ASN A 1 54  ? 40.183  -6.133  0.911   1.00 88.21 54  A 1 
ATOM 449  O OD1 . ASN A 1 54  ? 39.948  -6.459  2.071   1.00 81.74 54  A 1 
ATOM 450  N ND2 . ASN A 1 54  ? 41.058  -5.185  0.668   1.00 82.29 54  A 1 
ATOM 451  N N   . ASN A 1 55  ? 37.401  -8.758  2.014   1.00 89.99 55  A 1 
ATOM 452  C CA  . ASN A 1 55  ? 36.328  -8.672  3.005   1.00 88.98 55  A 1 
ATOM 453  C C   . ASN A 1 55  ? 36.435  -7.435  3.919   1.00 89.19 55  A 1 
ATOM 454  O O   . ASN A 1 55  ? 35.409  -6.870  4.299   1.00 87.67 55  A 1 
ATOM 455  C CB  . ASN A 1 55  ? 36.326  -9.977  3.813   1.00 87.50 55  A 1 
ATOM 456  C CG  . ASN A 1 55  ? 35.869  -11.185 3.011   1.00 83.12 55  A 1 
ATOM 457  O OD1 . ASN A 1 55  ? 34.976  -11.131 2.179   1.00 76.32 55  A 1 
ATOM 458  N ND2 . ASN A 1 55  ? 36.447  -12.339 3.248   1.00 74.88 55  A 1 
ATOM 459  N N   . SER A 1 56  ? 37.652  -6.967  4.229   1.00 88.49 56  A 1 
ATOM 460  C CA  . SER A 1 56  ? 37.858  -5.795  5.094   1.00 88.83 56  A 1 
ATOM 461  C C   . SER A 1 56  ? 37.351  -4.487  4.464   1.00 90.31 56  A 1 
ATOM 462  O O   . SER A 1 56  ? 37.023  -3.547  5.188   1.00 89.08 56  A 1 
ATOM 463  C CB  . SER A 1 56  ? 39.344  -5.651  5.440   1.00 86.94 56  A 1 
ATOM 464  O OG  . SER A 1 56  ? 39.825  -6.826  6.088   1.00 77.55 56  A 1 
ATOM 465  N N   . ALA A 1 57  ? 37.234  -4.414  3.136   1.00 90.39 57  A 1 
ATOM 466  C CA  . ALA A 1 57  ? 36.654  -3.254  2.458   1.00 90.94 57  A 1 
ATOM 467  C C   . ALA A 1 57  ? 35.171  -3.057  2.829   1.00 90.86 57  A 1 
ATOM 468  O O   . ALA A 1 57  ? 34.711  -1.928  3.012   1.00 89.91 57  A 1 
ATOM 469  C CB  . ALA A 1 57  ? 36.840  -3.443  0.949   1.00 91.48 57  A 1 
ATOM 470  N N   . PHE A 1 58  ? 34.430  -4.160  3.018   1.00 91.61 58  A 1 
ATOM 471  C CA  . PHE A 1 58  ? 33.029  -4.095  3.429   1.00 90.75 58  A 1 
ATOM 472  C C   . PHE A 1 58  ? 32.867  -3.611  4.875   1.00 90.81 58  A 1 
ATOM 473  O O   . PHE A 1 58  ? 31.938  -2.856  5.158   1.00 89.70 58  A 1 
ATOM 474  C CB  . PHE A 1 58  ? 32.352  -5.452  3.223   1.00 90.09 58  A 1 
ATOM 475  C CG  . PHE A 1 58  ? 30.843  -5.339  3.295   1.00 89.50 58  A 1 
ATOM 476  C CD1 . PHE A 1 58  ? 30.161  -5.580  4.502   1.00 83.83 58  A 1 
ATOM 477  C CD2 . PHE A 1 58  ? 30.128  -4.911  2.158   1.00 84.13 58  A 1 
ATOM 478  C CE1 . PHE A 1 58  ? 28.769  -5.388  4.573   1.00 82.24 58  A 1 
ATOM 479  C CE2 . PHE A 1 58  ? 28.738  -4.719  2.228   1.00 81.98 58  A 1 
ATOM 480  C CZ  . PHE A 1 58  ? 28.058  -4.955  3.439   1.00 84.42 58  A 1 
ATOM 481  N N   . ASP A 1 59  ? 33.785  -3.961  5.769   1.00 89.05 59  A 1 
ATOM 482  C CA  . ASP A 1 59  ? 33.755  -3.473  7.156   1.00 88.74 59  A 1 
ATOM 483  C C   . ASP A 1 59  ? 33.895  -1.941  7.214   1.00 89.72 59  A 1 
ATOM 484  O O   . ASP A 1 59  ? 33.242  -1.274  8.022   1.00 88.99 59  A 1 
ATOM 485  C CB  . ASP A 1 59  ? 34.876  -4.139  7.979   1.00 86.99 59  A 1 
ATOM 486  C CG  . ASP A 1 59  ? 34.748  -5.664  8.091   1.00 81.79 59  A 1 
ATOM 487  O OD1 . ASP A 1 59  ? 33.604  -6.168  8.095   1.00 76.92 59  A 1 
ATOM 488  O OD2 . ASP A 1 59  ? 35.811  -6.324  8.183   1.00 74.88 59  A 1 
ATOM 489  N N   . VAL A 1 60  ? 34.699  -1.357  6.315   1.00 90.39 60  A 1 
ATOM 490  C CA  . VAL A 1 60  ? 34.837  0.101   6.182   1.00 91.17 60  A 1 
ATOM 491  C C   . VAL A 1 60  ? 33.546  0.727   5.643   1.00 91.71 60  A 1 
ATOM 492  O O   . VAL A 1 60  ? 33.076  1.712   6.219   1.00 90.84 60  A 1 
ATOM 493  C CB  . VAL A 1 60  ? 36.060  0.473   5.320   1.00 91.19 60  A 1 
ATOM 494  C CG1 . VAL A 1 60  ? 36.196  1.994   5.170   1.00 86.68 60  A 1 
ATOM 495  C CG2 . VAL A 1 60  ? 37.356  -0.037  5.967   1.00 85.85 60  A 1 
ATOM 496  N N   . LEU A 1 61  ? 32.918  0.143   4.609   1.00 92.43 61  A 1 
ATOM 497  C CA  . LEU A 1 61  ? 31.610  0.591   4.102   1.00 91.72 61  A 1 
ATOM 498  C C   . LEU A 1 61  ? 30.535  0.536   5.194   1.00 92.05 61  A 1 
ATOM 499  O O   . LEU A 1 61  ? 29.817  1.515   5.413   1.00 90.93 61  A 1 
ATOM 500  C CB  . LEU A 1 61  ? 31.174  -0.286  2.910   1.00 90.81 61  A 1 
ATOM 501  C CG  . LEU A 1 61  ? 31.893  0.015   1.586   1.00 86.58 61  A 1 
ATOM 502  C CD1 . LEU A 1 61  ? 31.586  -1.086  0.577   1.00 80.34 61  A 1 
ATOM 503  C CD2 . LEU A 1 61  ? 31.425  1.348   0.993   1.00 79.97 61  A 1 
ATOM 504  N N   . LEU A 1 62  ? 30.455  -0.577  5.925   1.00 91.02 62  A 1 
ATOM 505  C CA  . LEU A 1 62  ? 29.523  -0.749  7.034   1.00 90.20 62  A 1 
ATOM 506  C C   . LEU A 1 62  ? 29.745  0.335   8.095   1.00 90.88 62  A 1 
ATOM 507  O O   . LEU A 1 62  ? 28.796  1.020   8.473   1.00 91.35 62  A 1 
ATOM 508  C CB  . LEU A 1 62  ? 29.681  -2.173  7.605   1.00 89.08 62  A 1 
ATOM 509  C CG  . LEU A 1 62  ? 28.788  -2.472  8.828   1.00 81.75 62  A 1 
ATOM 510  C CD1 . LEU A 1 62  ? 27.301  -2.401  8.494   1.00 73.70 62  A 1 
ATOM 511  C CD2 . LEU A 1 62  ? 29.079  -3.878  9.354   1.00 74.53 62  A 1 
ATOM 512  N N   . SER A 1 63  ? 30.986  0.557   8.522   1.00 90.55 63  A 1 
ATOM 513  C CA  . SER A 1 63  ? 31.321  1.581   9.521   1.00 90.98 63  A 1 
ATOM 514  C C   . SER A 1 63  ? 30.934  2.996   9.076   1.00 91.91 63  A 1 
ATOM 515  O O   . SER A 1 63  ? 30.457  3.779   9.900   1.00 91.20 63  A 1 
ATOM 516  C CB  . SER A 1 63  ? 32.815  1.517   9.835   1.00 90.01 63  A 1 
ATOM 517  O OG  . SER A 1 63  ? 33.133  2.435   10.868  1.00 76.04 63  A 1 
ATOM 518  N N   . ARG A 1 64  ? 31.103  3.343   7.792   1.00 93.66 64  A 1 
ATOM 519  C CA  . ARG A 1 64  ? 30.736  4.665   7.244   1.00 93.99 64  A 1 
ATOM 520  C C   . ARG A 1 64  ? 29.227  4.894   7.209   1.00 94.96 64  A 1 
ATOM 521  O O   . ARG A 1 64  ? 28.771  6.006   7.484   1.00 94.06 64  A 1 
ATOM 522  C CB  . ARG A 1 64  ? 31.307  4.821   5.824   1.00 93.07 64  A 1 
ATOM 523  C CG  . ARG A 1 64  ? 32.824  5.044   5.801   1.00 88.86 64  A 1 
ATOM 524  C CD  . ARG A 1 64  ? 33.296  5.112   4.344   1.00 90.27 64  A 1 
ATOM 525  N NE  . ARG A 1 64  ? 34.758  5.265   4.238   1.00 88.92 64  A 1 
ATOM 526  C CZ  . ARG A 1 64  ? 35.444  5.339   3.110   1.00 90.03 64  A 1 
ATOM 527  N NH1 . ARG A 1 64  ? 34.882  5.324   1.939   1.00 85.06 64  A 1 
ATOM 528  N NH2 . ARG A 1 64  ? 36.739  5.426   3.141   1.00 84.07 64  A 1 
ATOM 529  N N   . HIS A 1 65  ? 28.446  3.867   6.874   1.00 93.88 65  A 1 
ATOM 530  C CA  . HIS A 1 65  ? 27.024  4.032   6.557   1.00 93.81 65  A 1 
ATOM 531  C C   . HIS A 1 65  ? 26.065  3.524   7.640   1.00 94.48 65  A 1 
ATOM 532  O O   . HIS A 1 65  ? 24.917  3.968   7.659   1.00 93.71 65  A 1 
ATOM 533  C CB  . HIS A 1 65  ? 26.741  3.417   5.179   1.00 93.64 65  A 1 
ATOM 534  C CG  . HIS A 1 65  ? 27.451  4.156   4.073   1.00 93.28 65  A 1 
ATOM 535  N ND1 . HIS A 1 65  ? 27.162  5.442   3.647   1.00 82.78 65  A 1 
ATOM 536  C CD2 . HIS A 1 65  ? 28.532  3.698   3.370   1.00 84.39 65  A 1 
ATOM 537  C CE1 . HIS A 1 65  ? 28.063  5.747   2.705   1.00 86.59 65  A 1 
ATOM 538  N NE2 . HIS A 1 65  ? 28.911  4.721   2.509   1.00 87.81 65  A 1 
ATOM 539  N N   . GLN A 1 66  ? 26.510  2.671   8.586   1.00 93.01 66  A 1 
ATOM 540  C CA  . GLN A 1 66  ? 25.641  2.039   9.594   1.00 92.95 66  A 1 
ATOM 541  C C   . GLN A 1 66  ? 24.776  3.039   10.373  1.00 93.87 66  A 1 
ATOM 542  O O   . GLN A 1 66  ? 23.566  2.844   10.479  1.00 93.94 66  A 1 
ATOM 543  C CB  . GLN A 1 66  ? 26.471  1.161   10.552  1.00 90.65 66  A 1 
ATOM 544  C CG  . GLN A 1 66  ? 27.505  1.931   11.388  1.00 82.72 66  A 1 
ATOM 545  C CD  . GLN A 1 66  ? 28.381  1.054   12.276  1.00 80.11 66  A 1 
ATOM 546  O OE1 . GLN A 1 66  ? 28.157  -0.127  12.474  1.00 72.78 66  A 1 
ATOM 547  N NE2 . GLN A 1 66  ? 29.413  1.612   12.868  1.00 70.16 66  A 1 
ATOM 548  N N   . SER A 1 67  ? 25.353  4.136   10.866  1.00 93.64 67  A 1 
ATOM 549  C CA  . SER A 1 67  ? 24.620  5.124   11.670  1.00 94.28 67  A 1 
ATOM 550  C C   . SER A 1 67  ? 23.502  5.795   10.864  1.00 94.44 67  A 1 
ATOM 551  O O   . SER A 1 67  ? 22.364  5.885   11.324  1.00 93.43 67  A 1 
ATOM 552  C CB  . SER A 1 67  ? 25.597  6.175   12.212  1.00 93.65 67  A 1 
ATOM 553  O OG  . SER A 1 67  ? 24.916  7.133   12.996  1.00 80.71 67  A 1 
ATOM 554  N N   . ASN A 1 68  ? 23.798  6.207   9.630   1.00 95.20 68  A 1 
ATOM 555  C CA  . ASN A 1 68  ? 22.828  6.873   8.759   1.00 95.06 68  A 1 
ATOM 556  C C   . ASN A 1 68  ? 21.703  5.925   8.324   1.00 95.89 68  A 1 
ATOM 557  O O   . ASN A 1 68  ? 20.537  6.307   8.352   1.00 95.05 68  A 1 
ATOM 558  C CB  . ASN A 1 68  ? 23.566  7.440   7.535   1.00 93.49 68  A 1 
ATOM 559  C CG  . ASN A 1 68  ? 24.447  8.632   7.873   1.00 83.06 68  A 1 
ATOM 560  O OD1 . ASN A 1 68  ? 24.156  9.445   8.731   1.00 72.87 68  A 1 
ATOM 561  N ND2 . ASN A 1 68  ? 25.544  8.815   7.177   1.00 72.93 68  A 1 
ATOM 562  N N   . VAL A 1 69  ? 22.050  4.688   7.933   1.00 94.95 69  A 1 
ATOM 563  C CA  . VAL A 1 69  ? 21.074  3.681   7.494   1.00 95.44 69  A 1 
ATOM 564  C C   . VAL A 1 69  ? 20.187  3.263   8.662   1.00 96.11 69  A 1 
ATOM 565  O O   . VAL A 1 69  ? 18.966  3.267   8.524   1.00 95.72 69  A 1 
ATOM 566  C CB  . VAL A 1 69  ? 21.779  2.468   6.852   1.00 94.89 69  A 1 
ATOM 567  C CG1 . VAL A 1 69  ? 20.788  1.354   6.480   1.00 91.83 69  A 1 
ATOM 568  C CG2 . VAL A 1 69  ? 22.508  2.876   5.561   1.00 90.46 69  A 1 
ATOM 569  N N   . PHE A 1 70  ? 20.771  2.984   9.836   1.00 95.00 70  A 1 
ATOM 570  C CA  . PHE A 1 70  ? 19.997  2.630   11.023  1.00 95.04 70  A 1 
ATOM 571  C C   . PHE A 1 70  ? 19.070  3.768   11.461  1.00 95.31 70  A 1 
ATOM 572  O O   . PHE A 1 70  ? 17.888  3.534   11.692  1.00 95.32 70  A 1 
ATOM 573  C CB  . PHE A 1 70  ? 20.939  2.231   12.164  1.00 94.73 70  A 1 
ATOM 574  C CG  . PHE A 1 70  ? 20.180  1.748   13.385  1.00 94.07 70  A 1 
ATOM 575  C CD1 . PHE A 1 70  ? 19.920  2.622   14.459  1.00 87.60 70  A 1 
ATOM 576  C CD2 . PHE A 1 70  ? 19.680  0.435   13.419  1.00 88.01 70  A 1 
ATOM 577  C CE1 . PHE A 1 70  ? 19.166  2.181   15.562  1.00 88.02 70  A 1 
ATOM 578  C CE2 . PHE A 1 70  ? 18.927  -0.007  14.519  1.00 87.96 70  A 1 
ATOM 579  C CZ  . PHE A 1 70  ? 18.670  0.864   15.589  1.00 90.84 70  A 1 
ATOM 580  N N   . SER A 1 71  ? 19.563  5.009   11.510  1.00 95.88 71  A 1 
ATOM 581  C CA  . SER A 1 71  ? 18.747  6.178   11.877  1.00 95.90 71  A 1 
ATOM 582  C C   . SER A 1 71  ? 17.580  6.381   10.911  1.00 95.94 71  A 1 
ATOM 583  O O   . SER A 1 71  ? 16.473  6.684   11.350  1.00 95.37 71  A 1 
ATOM 584  C CB  . SER A 1 71  ? 19.594  7.455   11.904  1.00 95.60 71  A 1 
ATOM 585  O OG  . SER A 1 71  ? 20.639  7.346   12.850  1.00 84.01 71  A 1 
ATOM 586  N N   . TYR A 1 72  ? 17.803  6.180   9.607   1.00 95.58 72  A 1 
ATOM 587  C CA  . TYR A 1 72  ? 16.752  6.247   8.593   1.00 95.61 72  A 1 
ATOM 588  C C   . TYR A 1 72  ? 15.666  5.184   8.817   1.00 96.31 72  A 1 
ATOM 589  O O   . TYR A 1 72  ? 14.482  5.513   8.831   1.00 95.66 72  A 1 
ATOM 590  C CB  . TYR A 1 72  ? 17.394  6.114   7.202   1.00 95.20 72  A 1 
ATOM 591  C CG  . TYR A 1 72  ? 16.378  5.978   6.085   1.00 94.26 72  A 1 
ATOM 592  C CD1 . TYR A 1 72  ? 16.162  4.729   5.468   1.00 87.59 72  A 1 
ATOM 593  C CD2 . TYR A 1 72  ? 15.616  7.094   5.699   1.00 87.44 72  A 1 
ATOM 594  C CE1 . TYR A 1 72  ? 15.186  4.602   4.461   1.00 86.43 72  A 1 
ATOM 595  C CE2 . TYR A 1 72  ? 14.637  6.972   4.696   1.00 86.24 72  A 1 
ATOM 596  C CZ  . TYR A 1 72  ? 14.421  5.726   4.076   1.00 90.37 72  A 1 
ATOM 597  O OH  . TYR A 1 72  ? 13.471  5.613   3.116   1.00 89.05 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? 16.068  3.922   9.035   1.00 95.97 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? 15.125  2.821   9.289   1.00 95.98 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? 14.348  3.086   10.584  1.00 95.78 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? 13.119  3.067   10.579  1.00 94.92 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? 15.871  1.468   9.340   1.00 96.12 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? 16.517  1.128   7.975   1.00 94.80 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? 14.911  0.333   9.738   1.00 93.75 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? 17.591  0.035   8.071   1.00 91.79 73  A 1 
ATOM 606  N N   . TYR A 1 74  ? 15.046  3.410   11.672  1.00 96.31 74  A 1 
ATOM 607  C CA  . TYR A 1 74  ? 14.439  3.653   12.980  1.00 96.14 74  A 1 
ATOM 608  C C   . TYR A 1 74  ? 13.470  4.843   12.975  1.00 95.73 74  A 1 
ATOM 609  O O   . TYR A 1 74  ? 12.415  4.779   13.608  1.00 94.91 74  A 1 
ATOM 610  C CB  . TYR A 1 74  ? 15.548  3.864   14.018  1.00 96.19 74  A 1 
ATOM 611  C CG  . TYR A 1 74  ? 15.008  4.061   15.423  1.00 95.38 74  A 1 
ATOM 612  C CD1 . TYR A 1 74  ? 15.061  5.327   16.042  1.00 88.20 74  A 1 
ATOM 613  C CD2 . TYR A 1 74  ? 14.404  2.981   16.092  1.00 89.06 74  A 1 
ATOM 614  C CE1 . TYR A 1 74  ? 14.519  5.506   17.328  1.00 88.75 74  A 1 
ATOM 615  C CE2 . TYR A 1 74  ? 13.855  3.156   17.375  1.00 88.86 74  A 1 
ATOM 616  C CZ  . TYR A 1 74  ? 13.911  4.420   17.997  1.00 91.54 74  A 1 
ATOM 617  O OH  . TYR A 1 74  ? 13.376  4.591   19.239  1.00 90.44 74  A 1 
ATOM 618  N N   . PHE A 1 75  ? 13.772  5.908   12.224  1.00 95.98 75  A 1 
ATOM 619  C CA  . PHE A 1 75  ? 12.876  7.057   12.072  1.00 95.37 75  A 1 
ATOM 620  C C   . PHE A 1 75  ? 11.505  6.668   11.496  1.00 95.14 75  A 1 
ATOM 621  O O   . PHE A 1 75  ? 10.483  7.220   11.915  1.00 93.57 75  A 1 
ATOM 622  C CB  . PHE A 1 75  ? 13.567  8.109   11.188  1.00 95.39 75  A 1 
ATOM 623  C CG  . PHE A 1 75  ? 12.700  9.310   10.892  1.00 93.24 75  A 1 
ATOM 624  C CD1 . PHE A 1 75  ? 12.015  9.409   9.666   1.00 86.62 75  A 1 
ATOM 625  C CD2 . PHE A 1 75  ? 12.535  10.316  11.861  1.00 87.65 75  A 1 
ATOM 626  C CE1 . PHE A 1 75  ? 11.181  10.510  9.410   1.00 85.19 75  A 1 
ATOM 627  C CE2 . PHE A 1 75  ? 11.700  11.416  11.607  1.00 86.71 75  A 1 
ATOM 628  C CZ  . PHE A 1 75  ? 11.023  11.513  10.380  1.00 86.40 75  A 1 
ATOM 629  N N   . ILE A 1 76  ? 11.474  5.707   10.557  1.00 95.75 76  A 1 
ATOM 630  C CA  . ILE A 1 76  ? 10.237  5.252   9.908   1.00 95.03 76  A 1 
ATOM 631  C C   . ILE A 1 76  ? 9.529   4.199   10.765  1.00 94.62 76  A 1 
ATOM 632  O O   . ILE A 1 76  ? 8.342   4.335   11.042  1.00 93.09 76  A 1 
ATOM 633  C CB  . ILE A 1 76  ? 10.543  4.742   8.477   1.00 95.22 76  A 1 
ATOM 634  C CG1 . ILE A 1 76  ? 11.131  5.883   7.610   1.00 93.63 76  A 1 
ATOM 635  C CG2 . ILE A 1 76  ? 9.263   4.192   7.821   1.00 92.65 76  A 1 
ATOM 636  C CD1 . ILE A 1 76  ? 11.674  5.419   6.255   1.00 86.51 76  A 1 
ATOM 637  N N   . VAL A 1 77  ? 10.258  3.165   11.197  1.00 95.02 77  A 1 
ATOM 638  C CA  . VAL A 1 77  ? 9.692   1.995   11.892  1.00 94.02 77  A 1 
ATOM 639  C C   . VAL A 1 77  ? 9.342   2.308   13.353  1.00 93.03 77  A 1 
ATOM 640  O O   . VAL A 1 77  ? 8.383   1.763   13.890  1.00 89.15 77  A 1 
ATOM 641  C CB  . VAL A 1 77  ? 10.670  0.806   11.785  1.00 93.12 77  A 1 
ATOM 642  C CG1 . VAL A 1 77  ? 10.164  -0.447  12.504  1.00 86.26 77  A 1 
ATOM 643  C CG2 . VAL A 1 77  ? 10.904  0.411   10.319  1.00 86.03 77  A 1 
ATOM 644  N N   . LYS A 1 78  ? 10.097  3.181   14.023  1.00 94.27 78  A 1 
ATOM 645  C CA  . LYS A 1 78  ? 9.936   3.585   15.441  1.00 93.01 78  A 1 
ATOM 646  C C   . LYS A 1 78  ? 9.986   2.438   16.466  1.00 92.76 78  A 1 
ATOM 647  O O   . LYS A 1 78  ? 9.832   2.681   17.661  1.00 90.11 78  A 1 
ATOM 648  C CB  . LYS A 1 78  ? 8.683   4.463   15.621  1.00 92.50 78  A 1 
ATOM 649  C CG  . LYS A 1 78  ? 8.711   5.724   14.744  1.00 90.62 78  A 1 
ATOM 650  C CD  . LYS A 1 78  ? 7.449   6.553   14.982  1.00 83.63 78  A 1 
ATOM 651  C CE  . LYS A 1 78  ? 7.481   7.785   14.075  1.00 79.44 78  A 1 
ATOM 652  N NZ  . LYS A 1 78  ? 6.231   8.575   14.199  1.00 69.88 78  A 1 
ATOM 653  N N   . ASN A 1 79  ? 10.259  1.211   16.016  1.00 93.21 79  A 1 
ATOM 654  C CA  . ASN A 1 79  ? 10.480  0.039   16.853  1.00 93.12 79  A 1 
ATOM 655  C C   . ASN A 1 79  ? 11.947  -0.394  16.709  1.00 93.83 79  A 1 
ATOM 656  O O   . ASN A 1 79  ? 12.419  -0.675  15.611  1.00 93.47 79  A 1 
ATOM 657  C CB  . ASN A 1 79  ? 9.471   -1.056  16.462  1.00 91.40 79  A 1 
ATOM 658  C CG  . ASN A 1 79  ? 9.637   -2.320  17.286  1.00 89.86 79  A 1 
ATOM 659  O OD1 . ASN A 1 79  ? 10.737  -2.755  17.584  1.00 82.79 79  A 1 
ATOM 660  N ND2 . ASN A 1 79  ? 8.564   -2.949  17.696  1.00 82.13 79  A 1 
ATOM 661  N N   . ARG A 1 80  ? 12.681  -0.427  17.824  1.00 92.94 80  A 1 
ATOM 662  C CA  . ARG A 1 80  ? 14.124  -0.689  17.817  1.00 93.31 80  A 1 
ATOM 663  C C   . ARG A 1 80  ? 14.474  -2.104  17.368  1.00 93.31 80  A 1 
ATOM 664  O O   . ARG A 1 80  ? 15.467  -2.270  16.667  1.00 92.00 80  A 1 
ATOM 665  C CB  . ARG A 1 80  ? 14.709  -0.374  19.201  1.00 93.28 80  A 1 
ATOM 666  C CG  . ARG A 1 80  ? 16.240  -0.476  19.201  1.00 89.16 80  A 1 
ATOM 667  C CD  . ARG A 1 80  ? 16.807  -0.001  20.537  1.00 84.69 80  A 1 
ATOM 668  N NE  . ARG A 1 80  ? 18.280  -0.082  20.536  1.00 76.68 80  A 1 
ATOM 669  C CZ  . ARG A 1 80  ? 19.118  0.704   21.187  1.00 70.52 80  A 1 
ATOM 670  N NH1 . ARG A 1 80  ? 18.698  1.670   21.959  1.00 64.53 80  A 1 
ATOM 671  N NH2 . ARG A 1 80  ? 20.406  0.532   21.067  1.00 63.45 80  A 1 
ATOM 672  N N   . GLU A 1 81  ? 13.692  -3.099  17.772  1.00 90.63 81  A 1 
ATOM 673  C CA  . GLU A 1 81  ? 13.933  -4.503  17.418  1.00 90.30 81  A 1 
ATOM 674  C C   . GLU A 1 81  ? 13.701  -4.735  15.921  1.00 90.22 81  A 1 
ATOM 675  O O   . GLU A 1 81  ? 14.605  -5.200  15.224  1.00 88.56 81  A 1 
ATOM 676  C CB  . GLU A 1 81  ? 13.043  -5.388  18.303  1.00 89.75 81  A 1 
ATOM 677  C CG  . GLU A 1 81  ? 13.301  -6.886  18.084  1.00 81.10 81  A 1 
ATOM 678  C CD  . GLU A 1 81  ? 12.595  -7.768  19.128  1.00 73.64 81  A 1 
ATOM 679  O OE1 . GLU A 1 81  ? 13.040  -8.925  19.279  1.00 66.01 81  A 1 
ATOM 680  O OE2 . GLU A 1 81  ? 11.671  -7.266  19.808  1.00 64.79 81  A 1 
ATOM 681  N N   . GLN A 1 82  ? 12.573  -4.273  15.398  1.00 92.77 82  A 1 
ATOM 682  C CA  . GLN A 1 82  ? 12.282  -4.330  13.964  1.00 92.28 82  A 1 
ATOM 683  C C   . GLN A 1 82  ? 13.300  -3.533  13.136  1.00 93.45 82  A 1 
ATOM 684  O O   . GLN A 1 82  ? 13.742  -3.985  12.080  1.00 92.99 82  A 1 
ATOM 685  C CB  . GLN A 1 82  ? 10.878  -3.771  13.704  1.00 90.56 82  A 1 
ATOM 686  C CG  . GLN A 1 82  ? 9.741   -4.634  14.258  1.00 82.25 82  A 1 
ATOM 687  C CD  . GLN A 1 82  ? 8.374   -4.013  13.976  1.00 79.64 82  A 1 
ATOM 688  O OE1 . GLN A 1 82  ? 8.252   -2.846  13.645  1.00 73.54 82  A 1 
ATOM 689  N NE2 . GLN A 1 82  ? 7.298   -4.752  14.099  1.00 70.66 82  A 1 
ATOM 690  N N   . ALA A 1 83  ? 13.707  -2.349  13.608  1.00 92.53 83  A 1 
ATOM 691  C CA  . ALA A 1 83  ? 14.713  -1.544  12.922  1.00 93.64 83  A 1 
ATOM 692  C C   . ALA A 1 83  ? 16.069  -2.257  12.846  1.00 93.92 83  A 1 
ATOM 693  O O   . ALA A 1 83  ? 16.742  -2.154  11.821  1.00 93.64 83  A 1 
ATOM 694  C CB  . ALA A 1 83  ? 14.834  -0.184  13.619  1.00 94.40 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? 16.467  -2.979  13.888  1.00 92.63 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? 17.698  -3.777  13.909  1.00 92.11 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? 17.626  -4.951  12.921  1.00 91.41 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? 18.572  -5.169  12.164  1.00 90.11 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? 17.951  -4.255  15.350  1.00 91.91 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? 19.266  -5.021  15.539  1.00 85.19 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? 20.530  -4.199  15.264  1.00 79.85 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? 21.521  -4.819  14.808  1.00 72.50 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? 20.532  -2.978  15.560  1.00 70.98 84  A 1 
ATOM 704  N N   . ASP A 1 85  ? 16.500  -5.660  12.864  1.00 92.66 85  A 1 
ATOM 705  C CA  . ASP A 1 85  ? 16.321  -6.781  11.935  1.00 91.99 85  A 1 
ATOM 706  C C   . ASP A 1 85  ? 16.338  -6.310  10.469  1.00 92.89 85  A 1 
ATOM 707  O O   . ASP A 1 85  ? 17.094  -6.848  9.649   1.00 91.81 85  A 1 
ATOM 708  C CB  . ASP A 1 85  ? 15.037  -7.546  12.295  1.00 90.60 85  A 1 
ATOM 709  C CG  . ASP A 1 85  ? 15.141  -8.378  13.593  1.00 84.85 85  A 1 
ATOM 710  O OD1 . ASP A 1 85  ? 16.276  -8.696  14.055  1.00 79.76 85  A 1 
ATOM 711  O OD2 . ASP A 1 85  ? 14.071  -8.780  14.096  1.00 78.84 85  A 1 
ATOM 712  N N   . ILE A 1 86  ? 15.620  -5.226  10.138  1.00 93.18 86  A 1 
ATOM 713  C CA  . ILE A 1 86  ? 15.631  -4.617  8.793   1.00 93.78 86  A 1 
ATOM 714  C C   . ILE A 1 86  ? 17.030  -4.100  8.439   1.00 94.22 86  A 1 
ATOM 715  O O   . ILE A 1 86  ? 17.492  -4.256  7.304   1.00 93.50 86  A 1 
ATOM 716  C CB  . ILE A 1 86  ? 14.575  -3.489  8.708   1.00 94.16 86  A 1 
ATOM 717  C CG1 . ILE A 1 86  ? 13.143  -4.069  8.819   1.00 92.89 86  A 1 
ATOM 718  C CG2 . ILE A 1 86  ? 14.703  -2.693  7.392   1.00 92.73 86  A 1 
ATOM 719  C CD1 . ILE A 1 86  ? 12.062  -3.005  9.045   1.00 88.86 86  A 1 
ATOM 720  N N   . PHE A 1 87  ? 17.737  -3.501  9.396   1.00 94.38 87  A 1 
ATOM 721  C CA  . PHE A 1 87  ? 19.107  -3.038  9.208   1.00 93.61 87  A 1 
ATOM 722  C C   . PHE A 1 87  ? 20.040  -4.201  8.850   1.00 93.52 87  A 1 
ATOM 723  O O   . PHE A 1 87  ? 20.763  -4.125  7.855   1.00 93.44 87  A 1 
ATOM 724  C CB  . PHE A 1 87  ? 19.567  -2.303  10.472  1.00 93.31 87  A 1 
ATOM 725  C CG  . PHE A 1 87  ? 21.039  -1.966  10.491  1.00 92.55 87  A 1 
ATOM 726  C CD1 . PHE A 1 87  ? 21.952  -2.835  11.117  1.00 85.13 87  A 1 
ATOM 727  C CD2 . PHE A 1 87  ? 21.499  -0.797  9.866   1.00 86.17 87  A 1 
ATOM 728  C CE1 . PHE A 1 87  ? 23.320  -2.533  11.118  1.00 85.54 87  A 1 
ATOM 729  C CE2 . PHE A 1 87  ? 22.869  -0.493  9.870   1.00 85.55 87  A 1 
ATOM 730  C CZ  . PHE A 1 87  ? 23.782  -1.363  10.497  1.00 89.67 87  A 1 
ATOM 731  N N   . GLN A 1 88  ? 20.000  -5.301  9.602   1.00 92.94 88  A 1 
ATOM 732  C CA  . GLN A 1 88  ? 20.816  -6.485  9.321   1.00 92.47 88  A 1 
ATOM 733  C C   . GLN A 1 88  ? 20.495  -7.074  7.943   1.00 92.09 88  A 1 
ATOM 734  O O   . GLN A 1 88  ? 21.411  -7.330  7.154   1.00 90.97 88  A 1 
ATOM 735  C CB  . GLN A 1 88  ? 20.606  -7.538  10.423  1.00 91.14 88  A 1 
ATOM 736  C CG  . GLN A 1 88  ? 21.241  -7.104  11.753  1.00 82.86 88  A 1 
ATOM 737  C CD  . GLN A 1 88  ? 20.992  -8.083  12.891  1.00 77.47 88  A 1 
ATOM 738  O OE1 . GLN A 1 88  ? 20.669  -9.251  12.714  1.00 70.49 88  A 1 
ATOM 739  N NE2 . GLN A 1 88  ? 21.189  -7.654  14.117  1.00 63.72 88  A 1 
ATOM 740  N N   . GLU A 1 89  ? 19.217  -7.219  7.611   1.00 92.10 89  A 1 
ATOM 741  C CA  . GLU A 1 89  ? 18.791  -7.734  6.308   1.00 92.36 89  A 1 
ATOM 742  C C   . GLU A 1 89  ? 19.237  -6.827  5.149   1.00 92.96 89  A 1 
ATOM 743  O O   . GLU A 1 89  ? 19.684  -7.319  4.106   1.00 92.26 89  A 1 
ATOM 744  C CB  . GLU A 1 89  ? 17.267  -7.930  6.310   1.00 92.16 89  A 1 
ATOM 745  C CG  . GLU A 1 89  ? 16.867  -8.819  5.121   1.00 83.11 89  A 1 
ATOM 746  C CD  . GLU A 1 89  ? 15.353  -9.002  4.957   1.00 79.66 89  A 1 
ATOM 747  O OE1 . GLU A 1 89  ? 14.981  -9.370  3.808   1.00 71.11 89  A 1 
ATOM 748  O OE2 . GLU A 1 89  ? 14.603  -8.746  5.910   1.00 71.38 89  A 1 
ATOM 749  N N   . THR A 1 90  ? 19.206  -5.501  5.342   1.00 94.38 90  A 1 
ATOM 750  C CA  . THR A 1 90  ? 19.688  -4.517  4.356   1.00 94.39 90  A 1 
ATOM 751  C C   . THR A 1 90  ? 21.140  -4.787  3.966   1.00 94.15 90  A 1 
ATOM 752  O O   . THR A 1 90  ? 21.462  -4.880  2.779   1.00 92.94 90  A 1 
ATOM 753  C CB  . THR A 1 90  ? 19.563  -3.082  4.898   1.00 94.77 90  A 1 
ATOM 754  O OG1 . THR A 1 90  ? 18.218  -2.768  5.152   1.00 91.26 90  A 1 
ATOM 755  C CG2 . THR A 1 90  ? 20.068  -2.024  3.918   1.00 90.65 90  A 1 
ATOM 756  N N   . PHE A 1 91  ? 22.024  -4.957  4.947   1.00 92.82 91  A 1 
ATOM 757  C CA  . PHE A 1 91  ? 23.439  -5.219  4.679   1.00 92.08 91  A 1 
ATOM 758  C C   . PHE A 1 91  ? 23.687  -6.631  4.140   1.00 92.44 91  A 1 
ATOM 759  O O   . PHE A 1 91  ? 24.544  -6.798  3.274   1.00 91.15 91  A 1 
ATOM 760  C CB  . PHE A 1 91  ? 24.272  -4.911  5.925   1.00 90.83 91  A 1 
ATOM 761  C CG  . PHE A 1 91  ? 24.544  -3.426  6.079   1.00 88.87 91  A 1 
ATOM 762  C CD1 . PHE A 1 91  ? 25.607  -2.828  5.380   1.00 81.81 91  A 1 
ATOM 763  C CD2 . PHE A 1 91  ? 23.717  -2.630  6.886   1.00 82.17 91  A 1 
ATOM 764  C CE1 . PHE A 1 91  ? 25.845  -1.445  5.493   1.00 79.48 91  A 1 
ATOM 765  C CE2 . PHE A 1 91  ? 23.949  -1.247  6.997   1.00 79.11 91  A 1 
ATOM 766  C CZ  . PHE A 1 91  ? 25.015  -0.654  6.303   1.00 82.94 91  A 1 
ATOM 767  N N   . VAL A 1 92  ? 22.911  -7.636  4.552   1.00 91.35 92  A 1 
ATOM 768  C CA  . VAL A 1 92  ? 22.979  -8.984  3.956   1.00 91.61 92  A 1 
ATOM 769  C C   . VAL A 1 92  ? 22.610  -8.937  2.472   1.00 92.07 92  A 1 
ATOM 770  O O   . VAL A 1 92  ? 23.351  -9.471  1.639   1.00 91.63 92  A 1 
ATOM 771  C CB  . VAL A 1 92  ? 22.101  -9.983  4.736   1.00 90.81 92  A 1 
ATOM 772  C CG1 . VAL A 1 92  ? 21.992  -11.341 4.024   1.00 86.06 92  A 1 
ATOM 773  C CG2 . VAL A 1 92  ? 22.701  -10.258 6.125   1.00 84.69 92  A 1 
ATOM 774  N N   . LYS A 1 93  ? 21.525  -8.254  2.103   1.00 93.13 93  A 1 
ATOM 775  C CA  . LYS A 1 93  ? 21.127  -8.070  0.697   1.00 93.53 93  A 1 
ATOM 776  C C   . LYS A 1 93  ? 22.178  -7.294  -0.097  1.00 94.24 93  A 1 
ATOM 777  O O   . LYS A 1 93  ? 22.480  -7.670  -1.232  1.00 93.71 93  A 1 
ATOM 778  C CB  . LYS A 1 93  ? 19.744  -7.390  0.613   1.00 93.48 93  A 1 
ATOM 779  C CG  . LYS A 1 93  ? 18.605  -8.393  0.878   1.00 87.97 93  A 1 
ATOM 780  C CD  . LYS A 1 93  ? 17.203  -7.764  0.743   1.00 84.79 93  A 1 
ATOM 781  C CE  . LYS A 1 93  ? 16.139  -8.857  0.885   1.00 78.03 93  A 1 
ATOM 782  N NZ  . LYS A 1 93  ? 14.755  -8.351  1.111   1.00 70.10 93  A 1 
ATOM 783  N N   . ALA A 1 94  ? 22.787  -6.269  0.499   1.00 93.99 94  A 1 
ATOM 784  C CA  . ALA A 1 94  ? 23.884  -5.529  -0.124  1.00 93.66 94  A 1 
ATOM 785  C C   . ALA A 1 94  ? 25.098  -6.435  -0.405  1.00 94.08 94  A 1 
ATOM 786  O O   . ALA A 1 94  ? 25.577  -6.474  -1.539  1.00 93.54 94  A 1 
ATOM 787  C CB  . ALA A 1 94  ? 24.243  -4.328  0.759   1.00 93.49 94  A 1 
ATOM 788  N N   . ILE A 1 95  ? 25.535  -7.229  0.571   1.00 92.84 95  A 1 
ATOM 789  C CA  . ILE A 1 95  ? 26.630  -8.206  0.435   1.00 91.85 95  A 1 
ATOM 790  C C   . ILE A 1 95  ? 26.371  -9.162  -0.729  1.00 91.99 95  A 1 
ATOM 791  O O   . ILE A 1 95  ? 27.229  -9.343  -1.595  1.00 91.55 95  A 1 
ATOM 792  C CB  . ILE A 1 95  ? 26.802  -8.991  1.764   1.00 91.03 95  A 1 
ATOM 793  C CG1 . ILE A 1 95  ? 27.485  -8.099  2.819   1.00 86.74 95  A 1 
ATOM 794  C CG2 . ILE A 1 95  ? 27.602  -10.300 1.584   1.00 85.75 95  A 1 
ATOM 795  C CD1 . ILE A 1 95  ? 27.420  -8.641  4.251   1.00 80.75 95  A 1 
ATOM 796  N N   . VAL A 1 96  ? 25.179  -9.779  -0.759  1.00 91.90 96  A 1 
ATOM 797  C CA  . VAL A 1 96  ? 24.807  -10.748 -1.800  1.00 91.74 96  A 1 
ATOM 798  C C   . VAL A 1 96  ? 24.816  -10.085 -3.175  1.00 92.21 96  A 1 
ATOM 799  O O   . VAL A 1 96  ? 25.379  -10.643 -4.116  1.00 91.77 96  A 1 
ATOM 800  C CB  . VAL A 1 96  ? 23.438  -11.382 -1.483  1.00 91.66 96  A 1 
ATOM 801  C CG1 . VAL A 1 96  ? 22.915  -12.255 -2.634  1.00 87.33 96  A 1 
ATOM 802  C CG2 . VAL A 1 96  ? 23.536  -12.282 -0.244  1.00 86.61 96  A 1 
ATOM 803  N N   . THR A 1 97  ? 24.251  -8.883  -3.290  1.00 93.64 97  A 1 
ATOM 804  C CA  . THR A 1 97  ? 24.156  -8.157  -4.567  1.00 93.27 97  A 1 
ATOM 805  C C   . THR A 1 97  ? 25.534  -7.782  -5.115  1.00 93.60 97  A 1 
ATOM 806  O O   . THR A 1 97  ? 25.791  -7.981  -6.302  1.00 92.50 97  A 1 
ATOM 807  C CB  . THR A 1 97  ? 23.286  -6.904  -4.408  1.00 92.99 97  A 1 
ATOM 808  O OG1 . THR A 1 97  ? 22.025  -7.260  -3.887  1.00 88.81 97  A 1 
ATOM 809  C CG2 . THR A 1 97  ? 23.019  -6.203  -5.740  1.00 87.76 97  A 1 
ATOM 810  N N   . ILE A 1 98  ? 26.444  -7.299  -4.261  1.00 93.53 98  A 1 
ATOM 811  C CA  . ILE A 1 98  ? 27.820  -6.957  -4.660  1.00 93.38 98  A 1 
ATOM 812  C C   . ILE A 1 98  ? 28.589  -8.216  -5.073  1.00 93.35 98  A 1 
ATOM 813  O O   . ILE A 1 98  ? 29.202  -8.230  -6.139  1.00 92.25 98  A 1 
ATOM 814  C CB  . ILE A 1 98  ? 28.545  -6.185  -3.533  1.00 93.43 98  A 1 
ATOM 815  C CG1 . ILE A 1 98  ? 27.871  -4.816  -3.259  1.00 91.96 98  A 1 
ATOM 816  C CG2 . ILE A 1 98  ? 30.023  -5.950  -3.910  1.00 91.39 98  A 1 
ATOM 817  C CD1 . ILE A 1 98  ? 28.298  -4.189  -1.928  1.00 89.34 98  A 1 
ATOM 818  N N   . LYS A 1 99  ? 28.501  -9.310  -4.300  1.00 92.77 99  A 1 
ATOM 819  C CA  . LYS A 1 99  ? 29.180  -10.579 -4.639  1.00 91.80 99  A 1 
ATOM 820  C C   . LYS A 1 99  ? 28.672  -11.213 -5.932  1.00 92.17 99  A 1 
ATOM 821  O O   . LYS A 1 99  ? 29.431  -11.894 -6.612  1.00 91.15 99  A 1 
ATOM 822  C CB  . LYS A 1 99  ? 29.043  -11.588 -3.490  1.00 91.32 99  A 1 
ATOM 823  C CG  . LYS A 1 99  ? 29.983  -11.240 -2.334  1.00 86.29 99  A 1 
ATOM 824  C CD  . LYS A 1 99  ? 30.038  -12.370 -1.300  1.00 79.60 99  A 1 
ATOM 825  C CE  . LYS A 1 99  ? 31.106  -12.004 -0.264  1.00 74.25 99  A 1 
ATOM 826  N NZ  . LYS A 1 99  ? 31.360  -13.087 0.715   1.00 66.28 99  A 1 
ATOM 827  N N   . GLN A 1 100 ? 27.413  -10.993 -6.276  1.00 92.20 100 A 1 
ATOM 828  C CA  . GLN A 1 100 ? 26.836  -11.436 -7.547  1.00 92.02 100 A 1 
ATOM 829  C C   . GLN A 1 100 ? 27.211  -10.530 -8.732  1.00 91.75 100 A 1 
ATOM 830  O O   . GLN A 1 100 ? 26.748  -10.786 -9.842  1.00 89.64 100 A 1 
ATOM 831  C CB  . GLN A 1 100 ? 25.307  -11.547 -7.403  1.00 91.68 100 A 1 
ATOM 832  C CG  . GLN A 1 100 ? 24.885  -12.740 -6.526  1.00 88.75 100 A 1 
ATOM 833  C CD  . GLN A 1 100 ? 23.372  -12.827 -6.320  1.00 86.61 100 A 1 
ATOM 834  O OE1 . GLN A 1 100 ? 22.567  -12.050 -6.824  1.00 82.04 100 A 1 
ATOM 835  N NE2 . GLN A 1 100 ? 22.910  -13.818 -5.584  1.00 78.89 100 A 1 
ATOM 836  N N   . GLY A 1 101 ? 27.976  -9.459  -8.522  1.00 91.64 101 A 1 
ATOM 837  C CA  . GLY A 1 101 ? 28.332  -8.497  -9.571  1.00 90.77 101 A 1 
ATOM 838  C C   . GLY A 1 101 ? 27.147  -7.672  -10.087 1.00 91.08 101 A 1 
ATOM 839  O O   . GLY A 1 101 ? 27.223  -7.099  -11.171 1.00 88.08 101 A 1 
ATOM 840  N N   . LYS A 1 102 ? 26.043  -7.618  -9.335  1.00 90.57 102 A 1 
ATOM 841  C CA  . LYS A 1 102 ? 24.808  -6.905  -9.732  1.00 89.74 102 A 1 
ATOM 842  C C   . LYS A 1 102 ? 24.784  -5.437  -9.299  1.00 89.72 102 A 1 
ATOM 843  O O   . LYS A 1 102 ? 23.834  -4.726  -9.621  1.00 87.22 102 A 1 
ATOM 844  C CB  . LYS A 1 102 ? 23.578  -7.646  -9.194  1.00 89.16 102 A 1 
ATOM 845  C CG  . LYS A 1 102 ? 23.380  -9.016  -9.853  1.00 86.23 102 A 1 
ATOM 846  C CD  . LYS A 1 102 ? 22.145  -9.701  -9.250  1.00 81.34 102 A 1 
ATOM 847  C CE  . LYS A 1 102 ? 21.930  -11.067 -9.909  1.00 75.95 102 A 1 
ATOM 848  N NZ  . LYS A 1 102 ? 20.944  -11.864 -9.146  1.00 67.29 102 A 1 
ATOM 849  N N   . TYR A 1 103 ? 25.796  -4.979  -8.554  1.00 89.75 103 A 1 
ATOM 850  C CA  . TYR A 1 103 ? 25.932  -3.565  -8.212  1.00 89.08 103 A 1 
ATOM 851  C C   . TYR A 1 103 ? 26.470  -2.793  -9.423  1.00 87.96 103 A 1 
ATOM 852  O O   . TYR A 1 103 ? 27.613  -2.986  -9.827  1.00 83.95 103 A 1 
ATOM 853  C CB  . TYR A 1 103 ? 26.830  -3.407  -6.982  1.00 89.01 103 A 1 
ATOM 854  C CG  . TYR A 1 103 ? 27.019  -1.954  -6.586  1.00 90.16 103 A 1 
ATOM 855  C CD1 . TYR A 1 103 ? 28.184  -1.259  -6.965  1.00 82.90 103 A 1 
ATOM 856  C CD2 . TYR A 1 103 ? 26.005  -1.282  -5.879  1.00 83.85 103 A 1 
ATOM 857  C CE1 . TYR A 1 103 ? 28.339  0.101   -6.633  1.00 82.85 103 A 1 
ATOM 858  C CE2 . TYR A 1 103 ? 26.155  0.078   -5.546  1.00 83.21 103 A 1 
ATOM 859  C CZ  . TYR A 1 103 ? 27.324  0.772   -5.921  1.00 87.74 103 A 1 
ATOM 860  O OH  . TYR A 1 103 ? 27.471  2.085   -5.600  1.00 85.85 103 A 1 
ATOM 861  N N   . THR A 1 104 ? 25.651  -1.917  -9.993  1.00 87.86 104 A 1 
ATOM 862  C CA  . THR A 1 104 ? 25.989  -1.107  -11.179 1.00 84.62 104 A 1 
ATOM 863  C C   . THR A 1 104 ? 25.951  0.400   -10.905 1.00 83.06 104 A 1 
ATOM 864  O O   . THR A 1 104 ? 26.241  1.199   -11.791 1.00 76.88 104 A 1 
ATOM 865  C CB  . THR A 1 104 ? 25.052  -1.452  -12.347 1.00 82.72 104 A 1 
ATOM 866  O OG1 . THR A 1 104 ? 23.709  -1.288  -11.950 1.00 76.23 104 A 1 
ATOM 867  C CG2 . THR A 1 104 ? 25.206  -2.902  -12.815 1.00 74.45 104 A 1 
ATOM 868  N N   . GLU A 1 105 ? 25.581  0.828   -9.695  1.00 77.08 105 A 1 
ATOM 869  C CA  . GLU A 1 105 ? 25.334  2.238   -9.361  1.00 75.26 105 A 1 
ATOM 870  C C   . GLU A 1 105 ? 26.608  2.944   -8.868  1.00 75.44 105 A 1 
ATOM 871  O O   . GLU A 1 105 ? 26.764  3.230   -7.683  1.00 69.50 105 A 1 
ATOM 872  C CB  . GLU A 1 105 ? 24.164  2.377   -8.370  1.00 70.54 105 A 1 
ATOM 873  C CG  . GLU A 1 105 ? 22.836  1.858   -8.946  1.00 64.16 105 A 1 
ATOM 874  C CD  . GLU A 1 105 ? 21.592  2.298   -8.154  1.00 60.44 105 A 1 
ATOM 875  O OE1 . GLU A 1 105 ? 20.465  2.131   -8.685  1.00 56.00 105 A 1 
ATOM 876  O OE2 . GLU A 1 105 ? 21.666  2.842   -7.037  1.00 56.69 105 A 1 
ATOM 877  N N   . THR A 1 106 ? 27.512  3.263   -9.780  1.00 75.14 106 A 1 
ATOM 878  C CA  . THR A 1 106 ? 28.712  4.054   -9.465  1.00 73.14 106 A 1 
ATOM 879  C C   . THR A 1 106 ? 28.335  5.454   -8.951  1.00 73.13 106 A 1 
ATOM 880  O O   . THR A 1 106 ? 27.460  6.114   -9.508  1.00 65.33 106 A 1 
ATOM 881  C CB  . THR A 1 106 ? 29.637  4.172   -10.686 1.00 68.58 106 A 1 
ATOM 882  O OG1 . THR A 1 106 ? 28.908  4.607   -11.808 1.00 61.06 106 A 1 
ATOM 883  C CG2 . THR A 1 106 ? 30.269  2.826   -11.053 1.00 59.74 106 A 1 
ATOM 884  N N   . GLY A 1 107 ? 28.964  5.916   -7.883  1.00 72.59 107 A 1 
ATOM 885  C CA  . GLY A 1 107 ? 28.741  7.253   -7.305  1.00 70.77 107 A 1 
ATOM 886  C C   . GLY A 1 107 ? 27.534  7.377   -6.365  1.00 75.45 107 A 1 
ATOM 887  O O   . GLY A 1 107 ? 27.244  8.471   -5.879  1.00 69.72 107 A 1 
ATOM 888  N N   . ARG A 1 108 ? 26.780  6.286   -6.115  1.00 86.92 108 A 1 
ATOM 889  C CA  . ARG A 1 108 ? 25.483  6.355   -5.413  1.00 88.37 108 A 1 
ATOM 890  C C   . ARG A 1 108 ? 25.281  5.275   -4.347  1.00 90.38 108 A 1 
ATOM 891  O O   . ARG A 1 108 ? 24.131  4.965   -4.020  1.00 86.95 108 A 1 
ATOM 892  C CB  . ARG A 1 108 ? 24.334  6.373   -6.436  1.00 84.19 108 A 1 
ATOM 893  C CG  . ARG A 1 108 ? 24.410  7.572   -7.386  1.00 75.46 108 A 1 
ATOM 894  C CD  . ARG A 1 108 ? 23.175  7.606   -8.286  1.00 69.96 108 A 1 
ATOM 895  N NE  . ARG A 1 108 ? 23.289  8.667   -9.289  1.00 61.64 108 A 1 
ATOM 896  C CZ  . ARG A 1 108 ? 22.396  8.964   -10.215 1.00 52.89 108 A 1 
ATOM 897  N NH1 . ARG A 1 108 ? 21.264  8.327   -10.304 1.00 50.10 108 A 1 
ATOM 898  N NH2 . ARG A 1 108 ? 22.631  9.913   -11.076 1.00 46.73 108 A 1 
ATOM 899  N N   . PHE A 1 109 ? 26.354  4.750   -3.766  1.00 91.40 109 A 1 
ATOM 900  C CA  . PHE A 1 109 ? 26.264  3.668   -2.777  1.00 92.06 109 A 1 
ATOM 901  C C   . PHE A 1 109 ? 25.268  3.977   -1.644  1.00 93.11 109 A 1 
ATOM 902  O O   . PHE A 1 109 ? 24.395  3.166   -1.342  1.00 92.79 109 A 1 
ATOM 903  C CB  . PHE A 1 109 ? 27.658  3.376   -2.199  1.00 91.58 109 A 1 
ATOM 904  C CG  . PHE A 1 109 ? 27.640  2.216   -1.223  1.00 91.84 109 A 1 
ATOM 905  C CD1 . PHE A 1 109 ? 27.521  2.448   0.161   1.00 87.13 109 A 1 
ATOM 906  C CD2 . PHE A 1 109 ? 27.688  0.897   -1.703  1.00 87.36 109 A 1 
ATOM 907  C CE1 . PHE A 1 109 ? 27.448  1.364   1.057   1.00 86.63 109 A 1 
ATOM 908  C CE2 . PHE A 1 109 ? 27.616  -0.187  -0.811  1.00 86.21 109 A 1 
ATOM 909  C CZ  . PHE A 1 109 ? 27.498  0.044   0.570   1.00 89.35 109 A 1 
ATOM 910  N N   . ARG A 1 110 ? 25.315  5.191   -1.076  1.00 93.28 110 A 1 
ATOM 911  C CA  . ARG A 1 110 ? 24.392  5.625   -0.014  1.00 93.52 110 A 1 
ATOM 912  C C   . ARG A 1 110 ? 22.926  5.618   -0.463  1.00 94.52 110 A 1 
ATOM 913  O O   . ARG A 1 110 ? 22.056  5.202   0.291   1.00 94.11 110 A 1 
ATOM 914  C CB  . ARG A 1 110 ? 24.817  7.013   0.491   1.00 92.39 110 A 1 
ATOM 915  C CG  . ARG A 1 110 ? 23.959  7.476   1.681   1.00 83.48 110 A 1 
ATOM 916  C CD  . ARG A 1 110 ? 24.415  8.847   2.179   1.00 79.12 110 A 1 
ATOM 917  N NE  . ARG A 1 110 ? 23.564  9.325   3.290   1.00 69.81 110 A 1 
ATOM 918  C CZ  . ARG A 1 110 ? 23.549  10.544  3.797   1.00 62.49 110 A 1 
ATOM 919  N NH1 . ARG A 1 110 ? 24.330  11.493  3.357   1.00 56.95 110 A 1 
ATOM 920  N NH2 . ARG A 1 110 ? 22.734  10.838  4.768   1.00 53.45 110 A 1 
ATOM 921  N N   . ALA A 1 111 ? 22.632  6.099   -1.666  1.00 92.93 111 A 1 
ATOM 922  C CA  . ALA A 1 111 ? 21.264  6.103   -2.192  1.00 92.89 111 A 1 
ATOM 923  C C   . ALA A 1 111 ? 20.778  4.674   -2.483  1.00 93.50 111 A 1 
ATOM 924  O O   . ALA A 1 111 ? 19.631  4.343   -2.192  1.00 93.00 111 A 1 
ATOM 925  C CB  . ALA A 1 111 ? 21.219  6.983   -3.447  1.00 92.21 111 A 1 
ATOM 926  N N   . TRP A 1 112 ? 21.670  3.822   -2.999  1.00 93.76 112 A 1 
ATOM 927  C CA  . TRP A 1 112 ? 21.384  2.422   -3.286  1.00 94.15 112 A 1 
ATOM 928  C C   . TRP A 1 112 ? 21.068  1.617   -2.018  1.00 94.86 112 A 1 
ATOM 929  O O   . TRP A 1 112 ? 20.020  0.977   -1.955  1.00 94.44 112 A 1 
ATOM 930  C CB  . TRP A 1 112 ? 22.569  1.844   -4.050  1.00 93.83 112 A 1 
ATOM 931  C CG  . TRP A 1 112 ? 22.473  0.378   -4.302  1.00 93.38 112 A 1 
ATOM 932  C CD1 . TRP A 1 112 ? 21.667  -0.223  -5.204  1.00 91.39 112 A 1 
ATOM 933  C CD2 . TRP A 1 112 ? 23.210  -0.694  -3.644  1.00 92.67 112 A 1 
ATOM 934  N NE1 . TRP A 1 112 ? 21.861  -1.587  -5.161  1.00 91.01 112 A 1 
ATOM 935  C CE2 . TRP A 1 112 ? 22.809  -1.934  -4.223  1.00 92.02 112 A 1 
ATOM 936  C CE3 . TRP A 1 112 ? 24.192  -0.737  -2.631  1.00 91.27 112 A 1 
ATOM 937  C CZ2 . TRP A 1 112 ? 23.363  -3.159  -3.828  1.00 90.52 112 A 1 
ATOM 938  C CZ3 . TRP A 1 112 ? 24.750  -1.959  -2.225  1.00 90.30 112 A 1 
ATOM 939  C CH2 . TRP A 1 112 ? 24.342  -3.168  -2.820  1.00 89.54 112 A 1 
ATOM 940  N N   . ILE A 1 113 ? 21.887  1.720   -0.970  1.00 94.95 113 A 1 
ATOM 941  C CA  . ILE A 1 113 ? 21.638  0.994   0.284   1.00 95.22 113 A 1 
ATOM 942  C C   . ILE A 1 113 ? 20.377  1.500   1.001   1.00 95.65 113 A 1 
ATOM 943  O O   . ILE A 1 113 ? 19.602  0.696   1.512   1.00 95.35 113 A 1 
ATOM 944  C CB  . ILE A 1 113 ? 22.896  0.993   1.181   1.00 94.41 113 A 1 
ATOM 945  C CG1 . ILE A 1 113 ? 22.763  -0.120  2.238   1.00 88.13 113 A 1 
ATOM 946  C CG2 . ILE A 1 113 ? 23.178  2.355   1.833   1.00 87.46 113 A 1 
ATOM 947  C CD1 . ILE A 1 113 ? 24.086  -0.450  2.927   1.00 81.74 113 A 1 
ATOM 948  N N   . ASN A 1 114 ? 20.095  2.802   0.959   1.00 94.92 114 A 1 
ATOM 949  C CA  . ASN A 1 114 ? 18.844  3.354   1.481   1.00 94.84 114 A 1 
ATOM 950  C C   . ASN A 1 114 ? 17.622  2.851   0.701   1.00 95.28 114 A 1 
ATOM 951  O O   . ASN A 1 114 ? 16.571  2.648   1.299   1.00 95.04 114 A 1 
ATOM 952  C CB  . ASN A 1 114 ? 18.900  4.890   1.459   1.00 94.33 114 A 1 
ATOM 953  C CG  . ASN A 1 114 ? 19.731  5.499   2.574   1.00 91.85 114 A 1 
ATOM 954  O OD1 . ASN A 1 114 ? 20.200  4.862   3.500   1.00 81.08 114 A 1 
ATOM 955  N ND2 . ASN A 1 114 ? 19.919  6.799   2.545   1.00 80.86 114 A 1 
ATOM 956  N N   . ARG A 1 115 ? 17.740  2.614   -0.612  1.00 94.35 115 A 1 
ATOM 957  C CA  . ARG A 1 115 ? 16.658  2.019   -1.415  1.00 94.34 115 A 1 
ATOM 958  C C   . ARG A 1 115 ? 16.378  0.570   -1.011  1.00 95.17 115 A 1 
ATOM 959  O O   . ARG A 1 115 ? 15.215  0.203   -0.896  1.00 94.58 115 A 1 
ATOM 960  C CB  . ARG A 1 115 ? 17.000  2.140   -2.904  1.00 93.36 115 A 1 
ATOM 961  C CG  . ARG A 1 115 ? 15.776  1.906   -3.799  1.00 84.24 115 A 1 
ATOM 962  C CD  . ARG A 1 115 ? 16.165  1.876   -5.286  1.00 82.84 115 A 1 
ATOM 963  N NE  . ARG A 1 115 ? 16.928  3.081   -5.693  1.00 71.78 115 A 1 
ATOM 964  C CZ  . ARG A 1 115 ? 17.976  3.085   -6.510  1.00 65.63 115 A 1 
ATOM 965  N NH1 . ARG A 1 115 ? 18.367  2.030   -7.141  1.00 57.04 115 A 1 
ATOM 966  N NH2 . ARG A 1 115 ? 18.681  4.153   -6.709  1.00 55.08 115 A 1 
ATOM 967  N N   . ILE A 1 116 ? 17.423  -0.220  -0.745  1.00 95.11 116 A 1 
ATOM 968  C CA  . ILE A 1 116 ? 17.271  -1.580  -0.203  1.00 95.07 116 A 1 
ATOM 969  C C   . ILE A 1 116 ? 16.554  -1.528  1.149   1.00 95.74 116 A 1 
ATOM 970  O O   . ILE A 1 116 ? 15.553  -2.218  1.327   1.00 95.46 116 A 1 
ATOM 971  C CB  . ILE A 1 116 ? 18.633  -2.308  -0.091  1.00 94.89 116 A 1 
ATOM 972  C CG1 . ILE A 1 116 ? 19.258  -2.512  -1.492  1.00 93.25 116 A 1 
ATOM 973  C CG2 . ILE A 1 116 ? 18.465  -3.671  0.617   1.00 92.94 116 A 1 
ATOM 974  C CD1 . ILE A 1 116 ? 20.684  -3.064  -1.454  1.00 89.18 116 A 1 
ATOM 975  N N   . ALA A 1 117 ? 17.007  -0.664  2.067   1.00 95.88 117 A 1 
ATOM 976  C CA  . ALA A 1 117 ? 16.376  -0.476  3.372   1.00 96.05 117 A 1 
ATOM 977  C C   . ALA A 1 117 ? 14.901  -0.072  3.243   1.00 96.10 117 A 1 
ATOM 978  O O   . ALA A 1 117 ? 14.041  -0.642  3.906   1.00 95.70 117 A 1 
ATOM 979  C CB  . ALA A 1 117 ? 17.174  0.586   4.146   1.00 96.04 117 A 1 
ATOM 980  N N   . HIS A 1 118 ? 14.594  0.877   2.356   1.00 96.40 118 A 1 
ATOM 981  C CA  . HIS A 1 118 ? 13.224  1.341   2.137   1.00 96.15 118 A 1 
ATOM 982  C C   . HIS A 1 118 ? 12.298  0.233   1.622   1.00 95.91 118 A 1 
ATOM 983  O O   . HIS A 1 118 ? 11.182  0.091   2.115   1.00 94.87 118 A 1 
ATOM 984  C CB  . HIS A 1 118 ? 13.239  2.522   1.167   1.00 94.89 118 A 1 
ATOM 985  C CG  . HIS A 1 118 ? 11.912  3.228   1.120   1.00 92.93 118 A 1 
ATOM 986  N ND1 . HIS A 1 118 ? 11.392  4.015   2.119   1.00 81.02 118 A 1 
ATOM 987  C CD2 . HIS A 1 118 ? 10.995  3.198   0.111   1.00 81.90 118 A 1 
ATOM 988  C CE1 . HIS A 1 118 ? 10.190  4.459   1.720   1.00 83.14 118 A 1 
ATOM 989  N NE2 . HIS A 1 118 ? 9.905   3.990   0.498   1.00 84.10 118 A 1 
ATOM 990  N N   . ASN A 1 119 ? 12.765  -0.579  0.669   1.00 94.89 119 A 1 
ATOM 991  C CA  . ASN A 1 119 ? 11.990  -1.717  0.170   1.00 94.03 119 A 1 
ATOM 992  C C   . ASN A 1 119 ? 11.718  -2.739  1.279   1.00 93.80 119 A 1 
ATOM 993  O O   . ASN A 1 119 ? 10.596  -3.221  1.387   1.00 92.36 119 A 1 
ATOM 994  C CB  . ASN A 1 119 ? 12.736  -2.355  -1.009  1.00 93.56 119 A 1 
ATOM 995  C CG  . ASN A 1 119 ? 12.727  -1.497  -2.264  1.00 89.78 119 A 1 
ATOM 996  O OD1 . ASN A 1 119 ? 11.978  -0.551  -2.432  1.00 80.63 119 A 1 
ATOM 997  N ND2 . ASN A 1 119 ? 13.561  -1.825  -3.223  1.00 79.62 119 A 1 
ATOM 998  N N   . LEU A 1 120 ? 12.699  -3.011  2.138   1.00 95.33 120 A 1 
ATOM 999  C CA  . LEU A 1 120 ? 12.524  -3.905  3.286   1.00 94.73 120 A 1 
ATOM 1000 C C   . LEU A 1 120 ? 11.524  -3.364  4.310   1.00 94.56 120 A 1 
ATOM 1001 O O   . LEU A 1 120 ? 10.719  -4.132  4.825   1.00 93.52 120 A 1 
ATOM 1002 C CB  . LEU A 1 120 ? 13.887  -4.144  3.945   1.00 94.90 120 A 1 
ATOM 1003 C CG  . LEU A 1 120 ? 14.782  -5.091  3.138   1.00 93.66 120 A 1 
ATOM 1004 C CD1 . LEU A 1 120 ? 16.202  -5.081  3.697   1.00 88.53 120 A 1 
ATOM 1005 C CD2 . LEU A 1 120 ? 14.240  -6.521  3.222   1.00 88.68 120 A 1 
ATOM 1006 N N   . ILE A 1 121 ? 11.517  -2.052  4.564   1.00 95.44 121 A 1 
ATOM 1007 C CA  . ILE A 1 121 ? 10.503  -1.402  5.409   1.00 94.77 121 A 1 
ATOM 1008 C C   . ILE A 1 121 ? 9.103   -1.605  4.817   1.00 93.52 121 A 1 
ATOM 1009 O O   . ILE A 1 121 ? 8.175   -1.975  5.536   1.00 91.91 121 A 1 
ATOM 1010 C CB  . ILE A 1 121 ? 10.830  0.098   5.582   1.00 95.18 121 A 1 
ATOM 1011 C CG1 . ILE A 1 121 ? 12.110  0.299   6.424   1.00 94.48 121 A 1 
ATOM 1012 C CG2 . ILE A 1 121 ? 9.663   0.852   6.242   1.00 93.59 121 A 1 
ATOM 1013 C CD1 . ILE A 1 121 ? 12.719  1.702   6.278   1.00 91.89 121 A 1 
ATOM 1014 N N   . ILE A 1 122 ? 8.935   -1.394  3.502   1.00 95.13 122 A 1 
ATOM 1015 C CA  . ILE A 1 122 ? 7.646   -1.608  2.822   1.00 93.68 122 A 1 
ATOM 1016 C C   . ILE A 1 122 ? 7.204   -3.069  2.947   1.00 92.11 122 A 1 
ATOM 1017 O O   . ILE A 1 122 ? 6.036   -3.329  3.243   1.00 90.96 122 A 1 
ATOM 1018 C CB  . ILE A 1 122 ? 7.730   -1.172  1.341   1.00 93.27 122 A 1 
ATOM 1019 C CG1 . ILE A 1 122 ? 7.871   0.364   1.241   1.00 90.57 122 A 1 
ATOM 1020 C CG2 . ILE A 1 122 ? 6.491   -1.639  0.548   1.00 89.02 122 A 1 
ATOM 1021 C CD1 . ILE A 1 122 ? 8.256   0.855   -0.154  1.00 82.68 122 A 1 
ATOM 1022 N N   . ASP A 1 123 ? 8.117   -4.015  2.712   1.00 92.96 123 A 1 
ATOM 1023 C CA  . ASP A 1 123 ? 7.817   -5.443  2.799   1.00 90.42 123 A 1 
ATOM 1024 C C   . ASP A 1 123 ? 7.442   -5.853  4.229   1.00 88.96 123 A 1 
ATOM 1025 O O   . ASP A 1 123 ? 6.482   -6.602  4.406   1.00 87.19 123 A 1 
ATOM 1026 C CB  . ASP A 1 123 ? 8.997   -6.262  2.259   1.00 89.76 123 A 1 
ATOM 1027 C CG  . ASP A 1 123 ? 9.188   -6.140  0.735   1.00 84.80 123 A 1 
ATOM 1028 O OD1 . ASP A 1 123 ? 8.209   -5.782  0.025   1.00 79.99 123 A 1 
ATOM 1029 O OD2 . ASP A 1 123 ? 10.308  -6.448  0.264   1.00 79.39 123 A 1 
ATOM 1030 N N   . ASN A 1 124 ? 8.092   -5.291  5.247   1.00 91.66 124 A 1 
ATOM 1031 C CA  . ASN A 1 124 ? 7.744   -5.497  6.655   1.00 89.22 124 A 1 
ATOM 1032 C C   . ASN A 1 124 ? 6.316   -5.014  6.963   1.00 87.28 124 A 1 
ATOM 1033 O O   . ASN A 1 124 ? 5.503   -5.799  7.451   1.00 84.69 124 A 1 
ATOM 1034 C CB  . ASN A 1 124 ? 8.801   -4.810  7.528   1.00 88.89 124 A 1 
ATOM 1035 C CG  . ASN A 1 124 ? 8.568   -5.093  8.993   1.00 83.99 124 A 1 
ATOM 1036 O OD1 . ASN A 1 124 ? 7.916   -4.343  9.681   1.00 73.17 124 A 1 
ATOM 1037 N ND2 . ASN A 1 124 ? 9.069   -6.183  9.518   1.00 73.38 124 A 1 
ATOM 1038 N N   . TYR A 1 125 ? 5.945   -3.788  6.560   1.00 90.21 125 A 1 
ATOM 1039 C CA  . TYR A 1 125 ? 4.576   -3.289  6.753   1.00 87.45 125 A 1 
ATOM 1040 C C   . TYR A 1 125 ? 3.516   -4.094  5.987   1.00 85.39 125 A 1 
ATOM 1041 O O   . TYR A 1 125 ? 2.380   -4.231  6.450   1.00 82.18 125 A 1 
ATOM 1042 C CB  . TYR A 1 125 ? 4.493   -1.821  6.321   1.00 87.66 125 A 1 
ATOM 1043 C CG  . TYR A 1 125 ? 5.114   -0.835  7.290   1.00 84.14 125 A 1 
ATOM 1044 C CD1 . TYR A 1 125 ? 4.699   -0.817  8.634   1.00 77.05 125 A 1 
ATOM 1045 C CD2 . TYR A 1 125 ? 6.075   0.091   6.842   1.00 77.16 125 A 1 
ATOM 1046 C CE1 . TYR A 1 125 ? 5.243   0.117   9.534   1.00 74.56 125 A 1 
ATOM 1047 C CE2 . TYR A 1 125 ? 6.625   1.031   7.738   1.00 76.05 125 A 1 
ATOM 1048 C CZ  . TYR A 1 125 ? 6.208   1.044   9.087   1.00 78.42 125 A 1 
ATOM 1049 O OH  . TYR A 1 125 ? 6.737   1.948   9.955   1.00 77.49 125 A 1 
ATOM 1050 N N   . ARG A 1 126 ? 3.854   -4.632  4.812   1.00 87.44 126 A 1 
ATOM 1051 C CA  . ARG A 1 126 ? 2.954   -5.530  4.072   1.00 84.19 126 A 1 
ATOM 1052 C C   . ARG A 1 126 ? 2.745   -6.845  4.816   1.00 81.12 126 A 1 
ATOM 1053 O O   . ARG A 1 126 ? 1.615   -7.321  4.872   1.00 78.09 126 A 1 
ATOM 1054 C CB  . ARG A 1 126 ? 3.512   -5.808  2.673   1.00 84.61 126 A 1 
ATOM 1055 C CG  . ARG A 1 126 ? 3.337   -4.613  1.728   1.00 78.55 126 A 1 
ATOM 1056 C CD  . ARG A 1 126 ? 4.100   -4.908  0.442   1.00 77.19 126 A 1 
ATOM 1057 N NE  . ARG A 1 126 ? 3.903   -3.859  -0.571  1.00 68.69 126 A 1 
ATOM 1058 C CZ  . ARG A 1 126 ? 4.524   -3.794  -1.729  1.00 64.06 126 A 1 
ATOM 1059 N NH1 . ARG A 1 126 ? 5.424   -4.679  -2.082  1.00 57.59 126 A 1 
ATOM 1060 N NH2 . ARG A 1 126 ? 4.251   -2.837  -2.570  1.00 55.74 126 A 1 
ATOM 1061 N N   . GLN A 1 127 ? 3.798   -7.420  5.384   1.00 85.61 127 A 1 
ATOM 1062 C CA  . GLN A 1 127 ? 3.709   -8.640  6.180   1.00 81.20 127 A 1 
ATOM 1063 C C   . GLN A 1 127 ? 2.908   -8.419  7.466   1.00 77.27 127 A 1 
ATOM 1064 O O   . GLN A 1 127 ? 2.062   -9.250  7.784   1.00 73.18 127 A 1 
ATOM 1065 C CB  . GLN A 1 127 ? 5.109   -9.167  6.507   1.00 80.10 127 A 1 
ATOM 1066 C CG  . GLN A 1 127 ? 5.785   -9.795  5.279   1.00 72.49 127 A 1 
ATOM 1067 C CD  . GLN A 1 127 ? 7.207   -10.269 5.568   1.00 68.63 127 A 1 
ATOM 1068 O OE1 . GLN A 1 127 ? 7.716   -10.245 6.674   1.00 63.06 127 A 1 
ATOM 1069 N NE2 . GLN A 1 127 ? 7.916   -10.748 4.568   1.00 58.67 127 A 1 
ATOM 1070 N N   . GLU A 1 128 ? 3.089   -7.291  8.160   1.00 80.40 128 A 1 
ATOM 1071 C CA  . GLU A 1 128 ? 2.279   -6.943  9.335   1.00 77.54 128 A 1 
ATOM 1072 C C   . GLU A 1 128 ? 0.791   -6.817  8.991   1.00 74.54 128 A 1 
ATOM 1073 O O   . GLU A 1 128 ? -0.045  -7.386  9.691   1.00 69.56 128 A 1 
ATOM 1074 C CB  . GLU A 1 128 ? 2.753   -5.628  9.957   1.00 76.37 128 A 1 
ATOM 1075 C CG  . GLU A 1 128 ? 4.059   -5.782  10.741  1.00 68.22 128 A 1 
ATOM 1076 C CD  . GLU A 1 128 ? 4.406   -4.506  11.527  1.00 65.53 128 A 1 
ATOM 1077 O OE1 . GLU A 1 128 ? 5.101   -4.635  12.556  1.00 59.93 128 A 1 
ATOM 1078 O OE2 . GLU A 1 128 ? 3.982   -3.403  11.108  1.00 59.51 128 A 1 
ATOM 1079 N N   . LYS A 1 129 ? 0.448   -6.147  7.888   1.00 72.19 129 A 1 
ATOM 1080 C CA  . LYS A 1 129 ? -0.942  -6.083  7.407   1.00 69.09 129 A 1 
ATOM 1081 C C   . LYS A 1 129 ? -1.509  -7.464  7.096   1.00 67.65 129 A 1 
ATOM 1082 O O   . LYS A 1 129 ? -2.631  -7.746  7.494   1.00 63.38 129 A 1 
ATOM 1083 C CB  . LYS A 1 129 ? -1.069  -5.182  6.172   1.00 65.48 129 A 1 
ATOM 1084 C CG  . LYS A 1 129 ? -1.283  -3.721  6.569   1.00 59.46 129 A 1 
ATOM 1085 C CD  . LYS A 1 129 ? -1.737  -2.903  5.359   1.00 56.41 129 A 1 
ATOM 1086 C CE  . LYS A 1 129 ? -2.134  -1.498  5.813   1.00 50.62 129 A 1 
ATOM 1087 N NZ  . LYS A 1 129 ? -2.800  -0.738  4.733   1.00 44.17 129 A 1 
ATOM 1088 N N   . ASN A 1 130 ? -0.734  -8.327  6.426   1.00 63.31 130 A 1 
ATOM 1089 C CA  . ASN A 1 130 ? -1.166  -9.692  6.138   1.00 63.22 130 A 1 
ATOM 1090 C C   . ASN A 1 130 ? -1.303  -10.531 7.418   1.00 63.63 130 A 1 
ATOM 1091 O O   . ASN A 1 130 ? -2.198  -11.360 7.499   1.00 60.14 130 A 1 
ATOM 1092 C CB  . ASN A 1 130 ? -0.183  -10.343 5.157   1.00 60.29 130 A 1 
ATOM 1093 C CG  . ASN A 1 130 ? -0.266  -9.792  3.742   1.00 54.13 130 A 1 
ATOM 1094 O OD1 . ASN A 1 130 ? -1.115  -9.007  3.359   1.00 50.26 130 A 1 
ATOM 1095 N ND2 . ASN A 1 130 ? 0.634   -10.217 2.887   1.00 48.73 130 A 1 
ATOM 1096 N N   . GLY A 1 131 ? -0.478  -10.299 8.436   1.00 63.34 131 A 1 
ATOM 1097 C CA  . GLY A 1 131 ? -0.606  -10.945 9.745   1.00 62.11 131 A 1 
ATOM 1098 C C   . GLY A 1 131 ? -1.822  -10.486 10.555  1.00 62.54 131 A 1 
ATOM 1099 O O   . GLY A 1 131 ? -2.212  -11.168 11.497  1.00 58.82 131 A 1 
ATOM 1100 N N   . GLN A 1 132 ? -2.423  -9.347  10.203  1.00 61.42 132 A 1 
ATOM 1101 C CA  . GLN A 1 132 ? -3.675  -8.848  10.784  1.00 63.43 132 A 1 
ATOM 1102 C C   . GLN A 1 132 ? -4.919  -9.283  9.996   1.00 66.65 132 A 1 
ATOM 1103 O O   . GLN A 1 132 ? -6.038  -8.992  10.423  1.00 63.88 132 A 1 
ATOM 1104 C CB  . GLN A 1 132 ? -3.619  -7.318  10.886  1.00 59.01 132 A 1 
ATOM 1105 C CG  . GLN A 1 132 ? -2.608  -6.840  11.936  1.00 52.70 132 A 1 
ATOM 1106 C CD  . GLN A 1 132 ? -2.484  -5.321  11.996  1.00 47.65 132 A 1 
ATOM 1107 O OE1 . GLN A 1 132 ? -3.043  -4.553  11.229  1.00 45.14 132 A 1 
ATOM 1108 N NE2 . GLN A 1 132 ? -1.722  -4.807  12.938  1.00 41.90 132 A 1 
ATOM 1109 N N   . THR A 1 133 ? -4.752  -9.951  8.840   1.00 66.36 133 A 1 
ATOM 1110 C CA  . THR A 1 133 ? -5.883  -10.520 8.108   1.00 68.44 133 A 1 
ATOM 1111 C C   . THR A 1 133 ? -6.316  -11.823 8.763   1.00 70.79 133 A 1 
ATOM 1112 O O   . THR A 1 133 ? -5.501  -12.711 8.992   1.00 69.48 133 A 1 
ATOM 1113 C CB  . THR A 1 133 ? -5.607  -10.736 6.616   1.00 65.23 133 A 1 
ATOM 1114 O OG1 . THR A 1 133 ? -4.484  -11.547 6.364   1.00 57.59 133 A 1 
ATOM 1115 C CG2 . THR A 1 133 ? -5.368  -9.413  5.894   1.00 56.46 133 A 1 
ATOM 1116 N N   . VAL A 1 134 ? -7.609  -11.930 9.043   1.00 69.20 134 A 1 
ATOM 1117 C CA  . VAL A 1 134 ? -8.233  -13.124 9.612   1.00 71.62 134 A 1 
ATOM 1118 C C   . VAL A 1 134 ? -9.143  -13.754 8.566   1.00 73.12 134 A 1 
ATOM 1119 O O   . VAL A 1 134 ? -9.748  -13.043 7.760   1.00 71.96 134 A 1 
ATOM 1120 C CB  . VAL A 1 134 ? -8.975  -12.802 10.919  1.00 70.11 134 A 1 
ATOM 1121 C CG1 . VAL A 1 134 ? -7.978  -12.320 11.988  1.00 64.10 134 A 1 
ATOM 1122 C CG2 . VAL A 1 134 ? -10.073 -11.742 10.760  1.00 65.33 134 A 1 
ATOM 1123 N N   . SER A 1 135 ? -9.222  -15.087 8.553   1.00 68.33 135 A 1 
ATOM 1124 C CA  . SER A 1 135 ? -10.151 -15.809 7.688   1.00 69.84 135 A 1 
ATOM 1125 C C   . SER A 1 135 ? -11.529 -15.871 8.340   1.00 70.44 135 A 1 
ATOM 1126 O O   . SER A 1 135 ? -11.630 -16.107 9.540   1.00 68.63 135 A 1 
ATOM 1127 C CB  . SER A 1 135 ? -9.640  -17.221 7.405   1.00 67.22 135 A 1 
ATOM 1128 O OG  . SER A 1 135 ? -10.527 -17.870 6.518   1.00 58.56 135 A 1 
ATOM 1129 N N   . ASN A 1 136 ? -12.594 -15.697 7.558   1.00 66.20 136 A 1 
ATOM 1130 C CA  . ASN A 1 136 ? -13.962 -15.885 8.052   1.00 67.94 136 A 1 
ATOM 1131 C C   . ASN A 1 136 ? -14.180 -17.298 8.612   1.00 69.49 136 A 1 
ATOM 1132 O O   . ASN A 1 136 ? -14.874 -17.460 9.604   1.00 66.66 136 A 1 
ATOM 1133 C CB  . ASN A 1 136 ? -14.949 -15.589 6.909   1.00 65.78 136 A 1 
ATOM 1134 C CG  . ASN A 1 136 ? -16.363 -15.377 7.419   1.00 63.04 136 A 1 
ATOM 1135 O OD1 . ASN A 1 136 ? -16.606 -14.515 8.242   1.00 58.20 136 A 1 
ATOM 1136 N ND2 . ASN A 1 136 ? -17.333 -16.107 6.926   1.00 58.11 136 A 1 
ATOM 1137 N N   . ASP A 1 137 ? -13.520 -18.302 8.009   1.00 69.99 137 A 1 
ATOM 1138 C CA  . ASP A 1 137 ? -13.635 -19.715 8.389   1.00 70.70 137 A 1 
ATOM 1139 C C   . ASP A 1 137 ? -12.991 -20.038 9.753   1.00 70.59 137 A 1 
ATOM 1140 O O   . ASP A 1 137 ? -13.227 -21.107 10.305  1.00 66.97 137 A 1 
ATOM 1141 C CB  . ASP A 1 137 ? -12.985 -20.590 7.302   1.00 69.76 137 A 1 
ATOM 1142 C CG  . ASP A 1 137 ? -13.582 -20.425 5.898   1.00 65.00 137 A 1 
ATOM 1143 O OD1 . ASP A 1 137 ? -14.758 -20.019 5.780   1.00 59.78 137 A 1 
ATOM 1144 O OD2 . ASP A 1 137 ? -12.834 -20.702 4.935   1.00 60.33 137 A 1 
ATOM 1145 N N   . GLU A 1 138 ? -12.170 -19.141 10.291  1.00 76.55 138 A 1 
ATOM 1146 C CA  . GLU A 1 138 ? -11.513 -19.308 11.599  1.00 75.90 138 A 1 
ATOM 1147 C C   . GLU A 1 138 ? -12.367 -18.786 12.767  1.00 75.74 138 A 1 
ATOM 1148 O O   . GLU A 1 138 ? -11.973 -18.910 13.927  1.00 71.50 138 A 1 
ATOM 1149 C CB  . GLU A 1 138 ? -10.138 -18.618 11.585  1.00 73.65 138 A 1 
ATOM 1150 C CG  . GLU A 1 138 ? -9.131  -19.303 10.642  1.00 68.03 138 A 1 
ATOM 1151 C CD  . GLU A 1 138 ? -7.796  -18.540 10.507  1.00 63.05 138 A 1 
ATOM 1152 O OE1 . GLU A 1 138 ? -6.913  -19.065 9.792   1.00 57.91 138 A 1 
ATOM 1153 O OE2 . GLU A 1 138 ? -7.665  -17.427 11.066  1.00 57.25 138 A 1 
ATOM 1154 N N   . TYR A 1 139 ? -13.536 -18.200 12.477  1.00 74.78 139 A 1 
ATOM 1155 C CA  . TYR A 1 139 ? -14.431 -17.611 13.465  1.00 76.70 139 A 1 
ATOM 1156 C C   . TYR A 1 139 ? -15.779 -18.338 13.503  1.00 77.52 139 A 1 
ATOM 1157 O O   . TYR A 1 139 ? -16.360 -18.658 12.473  1.00 72.77 139 A 1 
ATOM 1158 C CB  . TYR A 1 139 ? -14.609 -16.111 13.187  1.00 74.95 139 A 1 
ATOM 1159 C CG  . TYR A 1 139 ? -13.421 -15.262 13.605  1.00 73.24 139 A 1 
ATOM 1160 C CD1 . TYR A 1 139 ? -13.472 -14.494 14.784  1.00 69.17 139 A 1 
ATOM 1161 C CD2 . TYR A 1 139 ? -12.254 -15.263 12.828  1.00 69.48 139 A 1 
ATOM 1162 C CE1 . TYR A 1 139 ? -12.362 -13.727 15.185  1.00 66.53 139 A 1 
ATOM 1163 C CE2 . TYR A 1 139 ? -11.136 -14.507 13.228  1.00 67.51 139 A 1 
ATOM 1164 C CZ  . TYR A 1 139 ? -11.189 -13.736 14.405  1.00 67.56 139 A 1 
ATOM 1165 O OH  . TYR A 1 139 ? -10.111 -13.002 14.787  1.00 65.24 139 A 1 
ATOM 1166 N N   . ASP A 1 140 ? -16.328 -18.490 14.705  1.00 77.27 140 A 1 
ATOM 1167 C CA  . ASP A 1 140 ? -17.659 -19.086 14.911  1.00 77.68 140 A 1 
ATOM 1168 C C   . ASP A 1 140 ? -18.818 -18.206 14.393  1.00 77.61 140 A 1 
ATOM 1169 O O   . ASP A 1 140 ? -19.979 -18.626 14.376  1.00 73.56 140 A 1 
ATOM 1170 C CB  . ASP A 1 140 ? -17.868 -19.354 16.414  1.00 76.51 140 A 1 
ATOM 1171 C CG  . ASP A 1 140 ? -16.892 -20.360 17.025  1.00 70.10 140 A 1 
ATOM 1172 O OD1 . ASP A 1 140 ? -16.553 -21.351 16.345  1.00 66.44 140 A 1 
ATOM 1173 O OD2 . ASP A 1 140 ? -16.529 -20.143 18.204  1.00 63.89 140 A 1 
ATOM 1174 N N   . VAL A 1 141 ? -18.527 -16.956 14.031  1.00 76.41 141 A 1 
ATOM 1175 C CA  . VAL A 1 141 ? -19.494 -15.973 13.527  1.00 77.38 141 A 1 
ATOM 1176 C C   . VAL A 1 141 ? -19.102 -15.523 12.124  1.00 78.50 141 A 1 
ATOM 1177 O O   . VAL A 1 141 ? -17.927 -15.330 11.839  1.00 75.46 141 A 1 
ATOM 1178 C CB  . VAL A 1 141 ? -19.649 -14.766 14.470  1.00 75.68 141 A 1 
ATOM 1179 C CG1 . VAL A 1 141 ? -20.212 -15.199 15.832  1.00 68.13 141 A 1 
ATOM 1180 C CG2 . VAL A 1 141 ? -18.359 -13.980 14.716  1.00 69.89 141 A 1 
ATOM 1181 N N   . ASP A 1 142 ? -20.095 -15.296 11.270  1.00 73.95 142 A 1 
ATOM 1182 C CA  . ASP A 1 142 ? -19.884 -14.725 9.939   1.00 75.93 142 A 1 
ATOM 1183 C C   . ASP A 1 142 ? -19.462 -13.249 10.062  1.00 76.40 142 A 1 
ATOM 1184 O O   . ASP A 1 142 ? -20.266 -12.372 10.397  1.00 74.07 142 A 1 
ATOM 1185 C CB  . ASP A 1 142 ? -21.153 -14.918 9.093   1.00 73.19 142 A 1 
ATOM 1186 C CG  . ASP A 1 142 ? -20.982 -14.445 7.644   1.00 71.05 142 A 1 
ATOM 1187 O OD1 . ASP A 1 142 ? -19.930 -13.838 7.326   1.00 67.16 142 A 1 
ATOM 1188 O OD2 . ASP A 1 142 ? -21.927 -14.669 6.861   1.00 67.39 142 A 1 
ATOM 1189 N N   . LEU A 1 143 ? -18.174 -12.987 9.823   1.00 76.28 143 A 1 
ATOM 1190 C CA  . LEU A 1 143 ? -17.582 -11.650 9.911   1.00 75.15 143 A 1 
ATOM 1191 C C   . LEU A 1 143 ? -18.110 -10.714 8.815   1.00 74.84 143 A 1 
ATOM 1192 O O   . LEU A 1 143 ? -18.237 -9.513  9.048   1.00 73.17 143 A 1 
ATOM 1193 C CB  . LEU A 1 143 ? -16.050 -11.750 9.817   1.00 74.18 143 A 1 
ATOM 1194 C CG  . LEU A 1 143 ? -15.366 -12.623 10.886  1.00 73.47 143 A 1 
ATOM 1195 C CD1 . LEU A 1 143 ? -13.857 -12.631 10.636  1.00 69.87 143 A 1 
ATOM 1196 C CD2 . LEU A 1 143 ? -15.608 -12.106 12.302  1.00 68.58 143 A 1 
ATOM 1197 N N   . PHE A 1 144 ? -18.422 -11.253 7.629   1.00 74.19 144 A 1 
ATOM 1198 C CA  . PHE A 1 144 ? -18.911 -10.467 6.492   1.00 72.37 144 A 1 
ATOM 1199 C C   . PHE A 1 144 ? -20.383 -10.072 6.636   1.00 72.67 144 A 1 
ATOM 1200 O O   . PHE A 1 144 ? -20.791 -9.050  6.085   1.00 69.28 144 A 1 
ATOM 1201 C CB  . PHE A 1 144 ? -18.693 -11.245 5.190   1.00 69.71 144 A 1 
ATOM 1202 C CG  . PHE A 1 144 ? -17.235 -11.511 4.865   1.00 69.69 144 A 1 
ATOM 1203 C CD1 . PHE A 1 144 ? -16.362 -10.435 4.609   1.00 67.11 144 A 1 
ATOM 1204 C CD2 . PHE A 1 144 ? -16.753 -12.828 4.809   1.00 65.06 144 A 1 
ATOM 1205 C CE1 . PHE A 1 144 ? -15.013 -10.678 4.302   1.00 62.78 144 A 1 
ATOM 1206 C CE2 . PHE A 1 144 ? -15.403 -13.071 4.499   1.00 64.01 144 A 1 
ATOM 1207 C CZ  . PHE A 1 144 ? -14.532 -11.997 4.246   1.00 63.12 144 A 1 
ATOM 1208 N N   . ASN A 1 145 ? -21.162 -10.839 7.395   1.00 72.65 145 A 1 
ATOM 1209 C CA  . ASN A 1 145 ? -22.575 -10.555 7.648   1.00 73.44 145 A 1 
ATOM 1210 C C   . ASN A 1 145 ? -22.837 -9.976  9.051   1.00 75.11 145 A 1 
ATOM 1211 O O   . ASN A 1 145 ? -23.954 -10.027 9.560   1.00 71.80 145 A 1 
ATOM 1212 C CB  . ASN A 1 145 ? -23.410 -11.805 7.316   1.00 70.11 145 A 1 
ATOM 1213 C CG  . ASN A 1 145 ? -24.844 -11.435 6.993   1.00 66.06 145 A 1 
ATOM 1214 O OD1 . ASN A 1 145 ? -25.110 -10.428 6.352   1.00 61.89 145 A 1 
ATOM 1215 N ND2 . ASN A 1 145 ? -25.804 -12.235 7.383   1.00 59.91 145 A 1 
ATOM 1216 N N   . ASN A 1 146 ? -21.810 -9.421  9.707   1.00 73.23 146 A 1 
ATOM 1217 C CA  . ASN A 1 146 ? -21.945 -8.822  11.030  1.00 74.19 146 A 1 
ATOM 1218 C C   . ASN A 1 146 ? -21.810 -7.292  10.962  1.00 74.67 146 A 1 
ATOM 1219 O O   . ASN A 1 146 ? -20.707 -6.758  10.856  1.00 72.52 146 A 1 
ATOM 1220 C CB  . ASN A 1 146 ? -20.935 -9.486  11.977  1.00 72.73 146 A 1 
ATOM 1221 C CG  . ASN A 1 146 ? -21.157 -9.102  13.426  1.00 70.85 146 A 1 
ATOM 1222 O OD1 . ASN A 1 146 ? -21.657 -8.037  13.778  1.00 67.13 146 A 1 
ATOM 1223 N ND2 . ASN A 1 146 ? -20.794 -9.970  14.339  1.00 65.93 146 A 1 
ATOM 1224 N N   . HIS A 1 147 ? -22.925 -6.578  11.133  1.00 77.09 147 A 1 
ATOM 1225 C CA  . HIS A 1 147 ? -22.988 -5.107  11.098  1.00 75.26 147 A 1 
ATOM 1226 C C   . HIS A 1 147 ? -22.104 -4.391  12.138  1.00 74.41 147 A 1 
ATOM 1227 O O   . HIS A 1 147 ? -21.887 -3.184  12.038  1.00 70.47 147 A 1 
ATOM 1228 C CB  . HIS A 1 147 ? -24.451 -4.675  11.299  1.00 72.15 147 A 1 
ATOM 1229 C CG  . HIS A 1 147 ? -24.970 -4.938  12.699  1.00 66.30 147 A 1 
ATOM 1230 N ND1 . HIS A 1 147 ? -25.495 -6.119  13.160  1.00 61.21 147 A 1 
ATOM 1231 C CD2 . HIS A 1 147 ? -24.969 -4.056  13.753  1.00 58.35 147 A 1 
ATOM 1232 C CE1 . HIS A 1 147 ? -25.808 -5.967  14.453  1.00 53.60 147 A 1 
ATOM 1233 N NE2 . HIS A 1 147 ? -25.504 -4.722  14.872  1.00 55.86 147 A 1 
ATOM 1234 N N   . LYS A 1 148 ? -21.608 -5.100  13.171  1.00 72.97 148 A 1 
ATOM 1235 C CA  . LYS A 1 148 ? -20.663 -4.536  14.153  1.00 72.99 148 A 1 
ATOM 1236 C C   . LYS A 1 148 ? -19.209 -4.606  13.688  1.00 72.96 148 A 1 
ATOM 1237 O O   . LYS A 1 148 ? -18.373 -3.902  14.254  1.00 70.05 148 A 1 
ATOM 1238 C CB  . LYS A 1 148 ? -20.797 -5.258  15.501  1.00 71.66 148 A 1 
ATOM 1239 C CG  . LYS A 1 148 ? -22.188 -5.090  16.123  1.00 68.70 148 A 1 
ATOM 1240 C CD  . LYS A 1 148 ? -22.232 -5.779  17.485  1.00 64.69 148 A 1 
ATOM 1241 C CE  . LYS A 1 148 ? -23.624 -5.602  18.089  1.00 58.14 148 A 1 
ATOM 1242 N NZ  . LYS A 1 148 ? -23.742 -6.305  19.386  1.00 50.52 148 A 1 
ATOM 1243 N N   . LEU A 1 149 ? -18.905 -5.483  12.729  1.00 72.57 149 A 1 
ATOM 1244 C CA  . LEU A 1 149 ? -17.549 -5.794  12.268  1.00 72.22 149 A 1 
ATOM 1245 C C   . LEU A 1 149 ? -17.311 -5.388  10.810  1.00 72.78 149 A 1 
ATOM 1246 O O   . LEU A 1 149 ? -16.164 -5.325  10.379  1.00 69.98 149 A 1 
ATOM 1247 C CB  . LEU A 1 149 ? -17.283 -7.298  12.477  1.00 71.14 149 A 1 
ATOM 1248 C CG  . LEU A 1 149 ? -17.399 -7.796  13.935  1.00 70.24 149 A 1 
ATOM 1249 C CD1 . LEU A 1 149 ? -17.155 -9.301  13.984  1.00 67.30 149 A 1 
ATOM 1250 C CD2 . LEU A 1 149 ? -16.398 -7.117  14.872  1.00 65.75 149 A 1 
ATOM 1251 N N   . SER A 1 150 ? -18.369 -5.092  10.054  1.00 73.65 150 A 1 
ATOM 1252 C CA  . SER A 1 150 ? -18.315 -4.671  8.653   1.00 73.24 150 A 1 
ATOM 1253 C C   . SER A 1 150 ? -19.112 -3.383  8.420   1.00 74.13 150 A 1 
ATOM 1254 O O   . SER A 1 150 ? -20.027 -3.052  9.173   1.00 71.36 150 A 1 
ATOM 1255 C CB  . SER A 1 150 ? -18.787 -5.813  7.747   1.00 69.60 150 A 1 
ATOM 1256 O OG  . SER A 1 150 ? -20.130 -6.165  8.028   1.00 62.71 150 A 1 
ATOM 1257 N N   . GLU A 1 151 ? -18.776 -2.635  7.360   1.00 72.51 151 A 1 
ATOM 1258 C CA  . GLU A 1 151 ? -19.504 -1.412  6.963   1.00 72.40 151 A 1 
ATOM 1259 C C   . GLU A 1 151 ? -20.926 -1.697  6.442   1.00 72.23 151 A 1 
ATOM 1260 O O   . GLU A 1 151 ? -21.750 -0.787  6.336   1.00 67.53 151 A 1 
ATOM 1261 C CB  . GLU A 1 151 ? -18.709 -0.656  5.881   1.00 69.65 151 A 1 
ATOM 1262 C CG  . GLU A 1 151 ? -17.353 -0.123  6.388   1.00 63.54 151 A 1 
ATOM 1263 C CD  . GLU A 1 151 ? -16.603 0.734   5.349   1.00 57.57 151 A 1 
ATOM 1264 O OE1 . GLU A 1 151 ? -15.592 1.356   5.744   1.00 52.49 151 A 1 
ATOM 1265 O OE2 . GLU A 1 151 ? -17.022 0.768   4.172   1.00 51.33 151 A 1 
ATOM 1266 N N   . GLY A 1 152 ? -21.210 -2.943  6.111   1.00 75.32 152 A 1 
ATOM 1267 C CA  . GLY A 1 152 ? -22.513 -3.433  5.680   1.00 75.26 152 A 1 
ATOM 1268 C C   . GLY A 1 152 ? -22.512 -4.950  5.577   1.00 76.65 152 A 1 
ATOM 1269 O O   . GLY A 1 152 ? -21.454 -5.578  5.542   1.00 73.80 152 A 1 
ATOM 1270 N N   . THR A 1 153 ? -23.693 -5.527  5.521   1.00 76.31 153 A 1 
ATOM 1271 C CA  . THR A 1 153 ? -23.896 -6.974  5.424   1.00 77.69 153 A 1 
ATOM 1272 C C   . THR A 1 153 ? -24.300 -7.380  4.006   1.00 79.99 153 A 1 
ATOM 1273 O O   . THR A 1 153 ? -24.717 -6.555  3.187   1.00 78.89 153 A 1 
ATOM 1274 C CB  . THR A 1 153 ? -24.934 -7.447  6.447   1.00 74.28 153 A 1 
ATOM 1275 O OG1 . THR A 1 153 ? -26.202 -6.925  6.122   1.00 69.46 153 A 1 
ATOM 1276 C CG2 . THR A 1 153 ? -24.601 -7.031  7.881   1.00 68.80 153 A 1 
ATOM 1277 N N   . ILE A 1 154 ? -24.213 -8.671  3.701   1.00 76.91 154 A 1 
ATOM 1278 C CA  . ILE A 1 154 ? -24.758 -9.197  2.445   1.00 78.64 154 A 1 
ATOM 1279 C C   . ILE A 1 154 ? -26.270 -8.944  2.337   1.00 81.63 154 A 1 
ATOM 1280 O O   . ILE A 1 154 ? -26.777 -8.686  1.246   1.00 81.46 154 A 1 
ATOM 1281 C CB  . ILE A 1 154 ? -24.387 -10.688 2.281   1.00 75.95 154 A 1 
ATOM 1282 C CG1 . ILE A 1 154 ? -24.656 -11.143 0.828   1.00 66.91 154 A 1 
ATOM 1283 C CG2 . ILE A 1 154 ? -25.109 -11.588 3.298   1.00 65.47 154 A 1 
ATOM 1284 C CD1 . ILE A 1 154 ? -23.991 -12.469 0.471   1.00 58.07 154 A 1 
ATOM 1285 N N   . GLU A 1 155 ? -26.975 -8.945  3.458   1.00 79.10 155 A 1 
ATOM 1286 C CA  . GLU A 1 155 ? -28.405 -8.630  3.519   1.00 80.51 155 A 1 
ATOM 1287 C C   . GLU A 1 155 ? -28.670 -7.176  3.111   1.00 82.19 155 A 1 
ATOM 1288 O O   . GLU A 1 155 ? -29.567 -6.925  2.306   1.00 82.08 155 A 1 
ATOM 1289 C CB  . GLU A 1 155 ? -28.951 -8.897  4.933   1.00 77.99 155 A 1 
ATOM 1290 C CG  . GLU A 1 155 ? -28.867 -10.387 5.316   1.00 71.64 155 A 1 
ATOM 1291 C CD  . GLU A 1 155 ? -29.346 -10.689 6.746   1.00 68.52 155 A 1 
ATOM 1292 O OE1 . GLU A 1 155 ? -29.268 -11.879 7.123   1.00 60.51 155 A 1 
ATOM 1293 O OE2 . GLU A 1 155 ? -29.785 -9.748  7.452   1.00 61.80 155 A 1 
ATOM 1294 N N   . ASP A 1 156 ? -27.845 -6.226  3.558   1.00 79.72 156 A 1 
ATOM 1295 C CA  . ASP A 1 156 ? -27.947 -4.820  3.150   1.00 81.41 156 A 1 
ATOM 1296 C C   . ASP A 1 156 ? -27.773 -4.662  1.635   1.00 84.30 156 A 1 
ATOM 1297 O O   . ASP A 1 156 ? -28.551 -3.956  0.983   1.00 84.68 156 A 1 
ATOM 1298 C CB  . ASP A 1 156 ? -26.889 -3.961  3.860   1.00 79.22 156 A 1 
ATOM 1299 C CG  . ASP A 1 156 ? -27.053 -3.919  5.378   1.00 76.24 156 A 1 
ATOM 1300 O OD1 . ASP A 1 156 ? -28.204 -3.732  5.832   1.00 73.23 156 A 1 
ATOM 1301 O OD2 . ASP A 1 156 ? -26.007 -4.052  6.055   1.00 71.79 156 A 1 
ATOM 1302 N N   . GLU A 1 157 ? -26.786 -5.355  1.041   1.00 80.27 157 A 1 
ATOM 1303 C CA  . GLU A 1 157 ? -26.554 -5.322  -0.408  1.00 81.97 157 A 1 
ATOM 1304 C C   . GLU A 1 157 ? -27.693 -5.987  -1.198  1.00 83.80 157 A 1 
ATOM 1305 O O   . GLU A 1 157 ? -28.092 -5.493  -2.261  1.00 83.70 157 A 1 
ATOM 1306 C CB  . GLU A 1 157 ? -25.197 -5.968  -0.741  1.00 80.48 157 A 1 
ATOM 1307 C CG  . GLU A 1 157 ? -24.000 -5.096  -0.300  1.00 71.40 157 A 1 
ATOM 1308 C CD  . GLU A 1 157 ? -24.073 -3.674  -0.900  1.00 69.47 157 A 1 
ATOM 1309 O OE1 . GLU A 1 157 ? -23.940 -2.685  -0.137  1.00 61.78 157 A 1 
ATOM 1310 O OE2 . GLU A 1 157 ? -24.360 -3.551  -2.111  1.00 62.18 157 A 1 
ATOM 1311 N N   . MET A 1 158 ? -28.276 -7.063  -0.674  1.00 83.85 158 A 1 
ATOM 1312 C CA  . MET A 1 158 ? -29.473 -7.686  -1.252  1.00 84.66 158 A 1 
ATOM 1313 C C   . MET A 1 158 ? -30.673 -6.731  -1.223  1.00 86.74 158 A 1 
ATOM 1314 O O   . MET A 1 158 ? -31.352 -6.569  -2.241  1.00 86.86 158 A 1 
ATOM 1315 C CB  . MET A 1 158 ? -29.811 -8.987  -0.515  1.00 83.83 158 A 1 
ATOM 1316 C CG  . MET A 1 158 ? -28.829 -10.118 -0.846  1.00 80.41 158 A 1 
ATOM 1317 S SD  . MET A 1 158 ? -29.126 -11.662 0.063   1.00 75.91 158 A 1 
ATOM 1318 C CE  . MET A 1 158 ? -30.706 -12.188 -0.660  1.00 66.20 158 A 1 
ATOM 1319 N N   . VAL A 1 159 ? -30.901 -6.052  -0.097  1.00 84.22 159 A 1 
ATOM 1320 C CA  . VAL A 1 159 ? -31.981 -5.063  0.046   1.00 84.77 159 A 1 
ATOM 1321 C C   . VAL A 1 159 ? -31.762 -3.880  -0.898  1.00 86.41 159 A 1 
ATOM 1322 O O   . VAL A 1 159 ? -32.679 -3.514  -1.637  1.00 86.57 159 A 1 
ATOM 1323 C CB  . VAL A 1 159 ? -32.122 -4.609  1.514   1.00 83.50 159 A 1 
ATOM 1324 C CG1 . VAL A 1 159 ? -33.120 -3.448  1.660   1.00 79.52 159 A 1 
ATOM 1325 C CG2 . VAL A 1 159 ? -32.649 -5.752  2.393   1.00 79.75 159 A 1 
ATOM 1326 N N   . LYS A 1 160 ? -30.546 -3.318  -0.963  1.00 84.11 160 A 1 
ATOM 1327 C CA  . LYS A 1 160 ? -30.200 -2.243  -1.916  1.00 84.05 160 A 1 
ATOM 1328 C C   . LYS A 1 160 ? -30.472 -2.666  -3.358  1.00 84.80 160 A 1 
ATOM 1329 O O   . LYS A 1 160 ? -31.116 -1.931  -4.112  1.00 85.90 160 A 1 
ATOM 1330 C CB  . LYS A 1 160 ? -28.711 -1.870  -1.785  1.00 83.27 160 A 1 
ATOM 1331 C CG  . LYS A 1 160 ? -28.382 -1.037  -0.541  1.00 75.22 160 A 1 
ATOM 1332 C CD  . LYS A 1 160 ? -26.859 -0.882  -0.423  1.00 73.46 160 A 1 
ATOM 1333 C CE  . LYS A 1 160 ? -26.426 -0.384  0.956   1.00 64.01 160 A 1 
ATOM 1334 N NZ  . LYS A 1 160 ? -24.961 -0.563  1.137   1.00 59.16 160 A 1 
ATOM 1335 N N   . SER A 1 161 ? -30.018 -3.864  -3.736  1.00 86.45 161 A 1 
ATOM 1336 C CA  . SER A 1 161 ? -30.219 -4.417  -5.076  1.00 86.05 161 A 1 
ATOM 1337 C C   . SER A 1 161 ? -31.705 -4.582  -5.402  1.00 86.64 161 A 1 
ATOM 1338 O O   . SER A 1 161 ? -32.146 -4.189  -6.485  1.00 86.07 161 A 1 
ATOM 1339 C CB  . SER A 1 161 ? -29.500 -5.764  -5.207  1.00 86.65 161 A 1 
ATOM 1340 O OG  . SER A 1 161 ? -28.108 -5.575  -5.092  1.00 74.95 161 A 1 
ATOM 1341 N N   . GLN A 1 162 ? -32.499 -5.087  -4.457  1.00 85.22 162 A 1 
ATOM 1342 C CA  . GLN A 1 162 ? -33.945 -5.240  -4.622  1.00 84.82 162 A 1 
ATOM 1343 C C   . GLN A 1 162 ? -34.652 -3.886  -4.773  1.00 85.47 162 A 1 
ATOM 1344 O O   . GLN A 1 162 ? -35.454 -3.720  -5.694  1.00 85.43 162 A 1 
ATOM 1345 C CB  . GLN A 1 162 ? -34.507 -6.061  -3.449  1.00 85.66 162 A 1 
ATOM 1346 C CG  . GLN A 1 162 ? -35.997 -6.391  -3.619  1.00 79.63 162 A 1 
ATOM 1347 C CD  . GLN A 1 162 ? -36.282 -7.181  -4.897  1.00 77.62 162 A 1 
ATOM 1348 O OE1 . GLN A 1 162 ? -35.669 -8.191  -5.203  1.00 70.28 162 A 1 
ATOM 1349 N NE2 . GLN A 1 162 ? -37.213 -6.753  -5.711  1.00 66.39 162 A 1 
ATOM 1350 N N   . ILE A 1 163 ? -34.296 -2.886  -3.948  1.00 87.00 163 A 1 
ATOM 1351 C CA  . ILE A 1 163 ? -34.833 -1.519  -4.062  1.00 86.50 163 A 1 
ATOM 1352 C C   . ILE A 1 163 ? -34.546 -0.947  -5.455  1.00 86.64 163 A 1 
ATOM 1353 O O   . ILE A 1 163 ? -35.452 -0.413  -6.100  1.00 86.04 163 A 1 
ATOM 1354 C CB  . ILE A 1 163 ? -34.266 -0.614  -2.940  1.00 86.77 163 A 1 
ATOM 1355 C CG1 . ILE A 1 163 ? -34.870 -1.015  -1.571  1.00 83.92 163 A 1 
ATOM 1356 C CG2 . ILE A 1 163 ? -34.552 0.877   -3.221  1.00 82.70 163 A 1 
ATOM 1357 C CD1 . ILE A 1 163 ? -34.157 -0.381  -0.369  1.00 78.26 163 A 1 
ATOM 1358 N N   . LEU A 1 164 ? -33.318 -1.096  -5.973  1.00 88.04 164 A 1 
ATOM 1359 C CA  . LEU A 1 164 ? -32.957 -0.617  -7.313  1.00 86.72 164 A 1 
ATOM 1360 C C   . LEU A 1 164 ? -33.773 -1.301  -8.421  1.00 86.62 164 A 1 
ATOM 1361 O O   . LEU A 1 164 ? -34.211 -0.638  -9.365  1.00 86.88 164 A 1 
ATOM 1362 C CB  . LEU A 1 164 ? -31.452 -0.835  -7.548  1.00 86.13 164 A 1 
ATOM 1363 C CG  . LEU A 1 164 ? -30.531 0.100   -6.739  1.00 78.59 164 A 1 
ATOM 1364 C CD1 . LEU A 1 164 ? -29.079 -0.330  -6.954  1.00 72.12 164 A 1 
ATOM 1365 C CD2 . LEU A 1 164 ? -30.668 1.563   -7.175  1.00 71.03 164 A 1 
ATOM 1366 N N   . VAL A 1 165 ? -33.997 -2.615  -8.318  1.00 89.32 165 A 1 
ATOM 1367 C CA  . VAL A 1 165 ? -34.845 -3.366  -9.259  1.00 89.29 165 A 1 
ATOM 1368 C C   . VAL A 1 165 ? -36.293 -2.879  -9.198  1.00 89.79 165 A 1 
ATOM 1369 O O   . VAL A 1 165 ? -36.913 -2.658  -10.241 1.00 89.23 165 A 1 
ATOM 1370 C CB  . VAL A 1 165 ? -34.748 -4.881  -8.984  1.00 89.82 165 A 1 
ATOM 1371 C CG1 . VAL A 1 165 ? -35.793 -5.691  -9.766  1.00 85.55 165 A 1 
ATOM 1372 C CG2 . VAL A 1 165 ? -33.368 -5.413  -9.396  1.00 85.19 165 A 1 
ATOM 1373 N N   . ASP A 1 166 ? -36.829 -2.658  -8.003  1.00 89.26 166 A 1 
ATOM 1374 C CA  . ASP A 1 166 ? -38.209 -2.212  -7.825  1.00 88.64 166 A 1 
ATOM 1375 C C   . ASP A 1 166 ? -38.412 -0.766  -8.290  1.00 89.18 166 A 1 
ATOM 1376 O O   . ASP A 1 166 ? -39.405 -0.475  -8.965  1.00 88.82 166 A 1 
ATOM 1377 C CB  . ASP A 1 166 ? -38.636 -2.428  -6.371  1.00 88.25 166 A 1 
ATOM 1378 C CG  . ASP A 1 166 ? -38.806 -3.917  -6.030  1.00 85.93 166 A 1 
ATOM 1379 O OD1 . ASP A 1 166 ? -38.997 -4.744  -6.967  1.00 80.14 166 A 1 
ATOM 1380 O OD2 . ASP A 1 166 ? -38.803 -4.236  -4.827  1.00 80.38 166 A 1 
ATOM 1381 N N   . VAL A 1 167 ? -37.433 0.119   -8.075  1.00 88.30 167 A 1 
ATOM 1382 C CA  . VAL A 1 167 ? -37.429 1.470   -8.653  1.00 87.08 167 A 1 
ATOM 1383 C C   . VAL A 1 167 ? -37.472 1.409   -10.182 1.00 88.03 167 A 1 
ATOM 1384 O O   . VAL A 1 167 ? -38.292 2.097   -10.795 1.00 87.89 167 A 1 
ATOM 1385 C CB  . VAL A 1 167 ? -36.222 2.278   -8.138  1.00 86.14 167 A 1 
ATOM 1386 C CG1 . VAL A 1 167 ? -36.010 3.587   -8.912  1.00 81.38 167 A 1 
ATOM 1387 C CG2 . VAL A 1 167 ? -36.430 2.662   -6.663  1.00 81.10 167 A 1 
ATOM 1388 N N   . LYS A 1 168 ? -36.670 0.542   -10.828 1.00 89.25 168 A 1 
ATOM 1389 C CA  . LYS A 1 168 ? -36.720 0.349   -12.292 1.00 88.32 168 A 1 
ATOM 1390 C C   . LYS A 1 168 ? -38.100 -0.124  -12.766 1.00 89.49 168 A 1 
ATOM 1391 O O   . LYS A 1 168 ? -38.601 0.369   -13.776 1.00 89.09 168 A 1 
ATOM 1392 C CB  . LYS A 1 168 ? -35.641 -0.646  -12.745 1.00 87.25 168 A 1 
ATOM 1393 C CG  . LYS A 1 168 ? -34.228 -0.043  -12.703 1.00 79.65 168 A 1 
ATOM 1394 C CD  . LYS A 1 168 ? -33.180 -1.111  -13.052 1.00 76.14 168 A 1 
ATOM 1395 C CE  . LYS A 1 168 ? -31.774 -0.514  -12.963 1.00 67.62 168 A 1 
ATOM 1396 N NZ  . LYS A 1 168 ? -30.719 -1.524  -13.253 1.00 61.68 168 A 1 
ATOM 1397 N N   . LYS A 1 169 ? -38.739 -1.039  -12.043 1.00 89.56 169 A 1 
ATOM 1398 C CA  . LYS A 1 169 ? -40.108 -1.487  -12.355 1.00 89.77 169 A 1 
ATOM 1399 C C   . LYS A 1 169 ? -41.121 -0.348  -12.219 1.00 91.09 169 A 1 
ATOM 1400 O O   . LYS A 1 169 ? -41.960 -0.187  -13.101 1.00 90.38 169 A 1 
ATOM 1401 C CB  . LYS A 1 169 ? -40.518 -2.657  -11.452 1.00 89.62 169 A 1 
ATOM 1402 C CG  . LYS A 1 169 ? -39.769 -3.963  -11.758 1.00 84.90 169 A 1 
ATOM 1403 C CD  . LYS A 1 169 ? -40.129 -4.989  -10.679 1.00 80.90 169 A 1 
ATOM 1404 C CE  . LYS A 1 169 ? -39.311 -6.275  -10.796 1.00 73.42 169 A 1 
ATOM 1405 N NZ  . LYS A 1 169 ? -39.408 -7.053  -9.532  1.00 66.53 169 A 1 
ATOM 1406 N N   . LEU A 1 170 ? -41.017 0.473   -11.163 1.00 89.11 170 A 1 
ATOM 1407 C CA  . LEU A 1 170 ? -41.887 1.640   -10.971 1.00 88.56 170 A 1 
ATOM 1408 C C   . LEU A 1 170 ? -41.739 2.666   -12.097 1.00 89.50 170 A 1 
ATOM 1409 O O   . LEU A 1 170 ? -42.747 3.198   -12.560 1.00 89.23 170 A 1 
ATOM 1410 C CB  . LEU A 1 170 ? -41.588 2.302   -9.619  1.00 88.64 170 A 1 
ATOM 1411 C CG  . LEU A 1 170 ? -42.071 1.517   -8.387  1.00 86.53 170 A 1 
ATOM 1412 C CD1 . LEU A 1 170 ? -41.571 2.222   -7.129  1.00 78.29 170 A 1 
ATOM 1413 C CD2 . LEU A 1 170 ? -43.596 1.439   -8.317  1.00 78.98 170 A 1 
ATOM 1414 N N   . ILE A 1 171 ? -40.517 2.904   -12.582 1.00 89.69 171 A 1 
ATOM 1415 C CA  . ILE A 1 171 ? -40.260 3.791   -13.728 1.00 89.29 171 A 1 
ATOM 1416 C C   . ILE A 1 171 ? -41.010 3.301   -14.971 1.00 90.30 171 A 1 
ATOM 1417 O O   . ILE A 1 171 ? -41.638 4.102   -15.661 1.00 89.94 171 A 1 
ATOM 1418 C CB  . ILE A 1 171 ? -38.741 3.920   -13.987 1.00 88.67 171 A 1 
ATOM 1419 C CG1 . ILE A 1 171 ? -38.064 4.690   -12.829 1.00 85.54 171 A 1 
ATOM 1420 C CG2 . ILE A 1 171 ? -38.460 4.640   -15.317 1.00 84.61 171 A 1 
ATOM 1421 C CD1 . ILE A 1 171 ? -36.532 4.589   -12.824 1.00 79.80 171 A 1 
ATOM 1422 N N   . ASN A 1 172 ? -41.016 1.989   -15.234 1.00 91.38 172 A 1 
ATOM 1423 C CA  . ASN A 1 172 ? -41.724 1.410   -16.378 1.00 91.33 172 A 1 
ATOM 1424 C C   . ASN A 1 172 ? -43.257 1.516   -16.283 1.00 92.14 172 A 1 
ATOM 1425 O O   . ASN A 1 172 ? -43.925 1.416   -17.306 1.00 90.07 172 A 1 
ATOM 1426 C CB  . ASN A 1 172 ? -41.275 -0.049  -16.550 1.00 90.62 172 A 1 
ATOM 1427 C CG  . ASN A 1 172 ? -39.849 -0.169  -17.052 1.00 87.51 172 A 1 
ATOM 1428 O OD1 . ASN A 1 172 ? -39.317 0.692   -17.734 1.00 78.91 172 A 1 
ATOM 1429 N ND2 . ASN A 1 172 ? -39.193 -1.269  -16.764 1.00 78.57 172 A 1 
ATOM 1430 N N   . CYS A 1 173 ? -43.811 1.744   -15.089 1.00 89.90 173 A 1 
ATOM 1431 C CA  . CYS A 1 173 ? -45.242 1.977   -14.872 1.00 90.09 173 A 1 
ATOM 1432 C C   . CYS A 1 173 ? -45.659 3.450   -15.043 1.00 92.00 173 A 1 
ATOM 1433 O O   . CYS A 1 173 ? -46.844 3.765   -14.912 1.00 90.41 173 A 1 
ATOM 1434 C CB  . CYS A 1 173 ? -45.624 1.469   -13.472 1.00 89.84 173 A 1 
ATOM 1435 S SG  . CYS A 1 173 ? -45.377 -0.328  -13.328 1.00 83.46 173 A 1 
ATOM 1436 N N   . LEU A 1 174 ? -44.712 4.373   -15.284 1.00 91.74 174 A 1 
ATOM 1437 C CA  . LEU A 1 174 ? -45.013 5.791   -15.483 1.00 91.61 174 A 1 
ATOM 1438 C C   . LEU A 1 174 ? -45.526 6.065   -16.906 1.00 93.09 174 A 1 
ATOM 1439 O O   . LEU A 1 174 ? -45.132 5.380   -17.848 1.00 93.03 174 A 1 
ATOM 1440 C CB  . LEU A 1 174 ? -43.771 6.643   -15.195 1.00 91.24 174 A 1 
ATOM 1441 C CG  . LEU A 1 174 ? -43.310 6.639   -13.727 1.00 90.37 174 A 1 
ATOM 1442 C CD1 . LEU A 1 174 ? -42.000 7.416   -13.633 1.00 81.88 174 A 1 
ATOM 1443 C CD2 . LEU A 1 174 ? -44.329 7.303   -12.798 1.00 83.29 174 A 1 
ATOM 1444 N N   . PRO A 1 175 ? -46.326 7.131   -17.100 1.00 94.30 175 A 1 
ATOM 1445 C CA  . PRO A 1 175 ? -46.611 7.682   -18.424 1.00 93.50 175 A 1 
ATOM 1446 C C   . PRO A 1 175 ? -45.320 8.020   -19.180 1.00 93.94 175 A 1 
ATOM 1447 O O   . PRO A 1 175 ? -44.378 8.544   -18.578 1.00 92.92 175 A 1 
ATOM 1448 C CB  . PRO A 1 175 ? -47.453 8.938   -18.175 1.00 93.37 175 A 1 
ATOM 1449 C CG  . PRO A 1 175 ? -48.088 8.688   -16.805 1.00 92.37 175 A 1 
ATOM 1450 C CD  . PRO A 1 175 ? -47.009 7.906   -16.071 1.00 94.56 175 A 1 
ATOM 1451 N N   . GLU A 1 176 ? -45.289 7.783   -20.503 1.00 93.18 176 A 1 
ATOM 1452 C CA  . GLU A 1 176 ? -44.059 7.854   -21.308 1.00 93.16 176 A 1 
ATOM 1453 C C   . GLU A 1 176 ? -43.367 9.223   -21.217 1.00 92.91 176 A 1 
ATOM 1454 O O   . GLU A 1 176 ? -42.160 9.305   -21.012 1.00 91.27 176 A 1 
ATOM 1455 C CB  . GLU A 1 176 ? -44.379 7.481   -22.771 1.00 92.22 176 A 1 
ATOM 1456 C CG  . GLU A 1 176 ? -43.125 7.055   -23.564 1.00 82.66 176 A 1 
ATOM 1457 C CD  . GLU A 1 176 ? -42.435 5.798   -22.983 1.00 76.45 176 A 1 
ATOM 1458 O OE1 . GLU A 1 176 ? -41.204 5.646   -23.110 1.00 68.74 176 A 1 
ATOM 1459 O OE2 . GLU A 1 176 ? -43.113 4.973   -22.325 1.00 68.39 176 A 1 
ATOM 1460 N N   . ASN A 1 177 ? -44.126 10.312  -21.219 1.00 94.12 177 A 1 
ATOM 1461 C CA  . ASN A 1 177 ? -43.603 11.674  -21.080 1.00 93.14 177 A 1 
ATOM 1462 C C   . ASN A 1 177 ? -42.947 11.965  -19.711 1.00 94.05 177 A 1 
ATOM 1463 O O   . ASN A 1 177 ? -42.139 12.889  -19.597 1.00 91.90 177 A 1 
ATOM 1464 C CB  . ASN A 1 177 ? -44.749 12.665  -21.364 1.00 91.83 177 A 1 
ATOM 1465 C CG  . ASN A 1 177 ? -45.874 12.652  -20.337 1.00 88.39 177 A 1 
ATOM 1466 O OD1 . ASN A 1 177 ? -46.076 11.724  -19.578 1.00 78.20 177 A 1 
ATOM 1467 N ND2 . ASN A 1 177 ? -46.656 13.703  -20.267 1.00 80.05 177 A 1 
ATOM 1468 N N   . GLN A 1 178 ? -43.320 11.240  -18.664 1.00 92.28 178 A 1 
ATOM 1469 C CA  . GLN A 1 178 ? -42.700 11.327  -17.336 1.00 92.04 178 A 1 
ATOM 1470 C C   . GLN A 1 178 ? -41.481 10.415  -17.247 1.00 92.34 178 A 1 
ATOM 1471 O O   . GLN A 1 178 ? -40.442 10.817  -16.725 1.00 91.60 178 A 1 
ATOM 1472 C CB  . GLN A 1 178 ? -43.710 10.956  -16.241 1.00 91.91 178 A 1 
ATOM 1473 C CG  . GLN A 1 178 ? -44.911 11.906  -16.179 1.00 89.97 178 A 1 
ATOM 1474 C CD  . GLN A 1 178 ? -45.911 11.528  -15.093 1.00 90.74 178 A 1 
ATOM 1475 O OE1 . GLN A 1 178 ? -45.642 10.809  -14.143 1.00 83.35 178 A 1 
ATOM 1476 N NE2 . GLN A 1 178 ? -47.127 12.020  -15.188 1.00 81.86 178 A 1 
ATOM 1477 N N   . LYS A 1 179 ? -41.605 9.196   -17.780 1.00 92.46 179 A 1 
ATOM 1478 C CA  . LYS A 1 179 ? -40.542 8.193   -17.849 1.00 91.97 179 A 1 
ATOM 1479 C C   . LYS A 1 179 ? -39.344 8.703   -18.642 1.00 91.56 179 A 1 
ATOM 1480 O O   . LYS A 1 179 ? -38.230 8.608   -18.145 1.00 90.54 179 A 1 
ATOM 1481 C CB  . LYS A 1 179 ? -41.146 6.928   -18.461 1.00 91.06 179 A 1 
ATOM 1482 C CG  . LYS A 1 179 ? -40.131 5.801   -18.661 1.00 89.15 179 A 1 
ATOM 1483 C CD  . LYS A 1 179 ? -40.889 4.615   -19.253 1.00 87.27 179 A 1 
ATOM 1484 C CE  . LYS A 1 179 ? -39.962 3.606   -19.912 1.00 77.31 179 A 1 
ATOM 1485 N NZ  . LYS A 1 179 ? -40.712 2.947   -21.007 1.00 72.92 179 A 1 
ATOM 1486 N N   . GLU A 1 180 ? -39.575 9.305   -19.807 1.00 92.26 180 A 1 
ATOM 1487 C CA  . GLU A 1 180 ? -38.536 9.893   -20.662 1.00 92.21 180 A 1 
ATOM 1488 C C   . GLU A 1 180 ? -37.663 10.888  -19.887 1.00 92.16 180 A 1 
ATOM 1489 O O   . GLU A 1 180 ? -36.447 10.706  -19.786 1.00 90.30 180 A 1 
ATOM 1490 C CB  . GLU A 1 180 ? -39.236 10.568  -21.851 1.00 91.55 180 A 1 
ATOM 1491 C CG  . GLU A 1 180 ? -38.261 11.198  -22.849 1.00 88.57 180 A 1 
ATOM 1492 C CD  . GLU A 1 180 ? -39.010 11.921  -23.984 1.00 87.54 180 A 1 
ATOM 1493 O OE1 . GLU A 1 180 ? -38.559 11.802  -25.136 1.00 78.17 180 A 1 
ATOM 1494 O OE2 . GLU A 1 180 ? -40.022 12.606  -23.679 1.00 80.62 180 A 1 
ATOM 1495 N N   . VAL A 1 181 ? -38.277 11.888  -19.248 1.00 92.96 181 A 1 
ATOM 1496 C CA  . VAL A 1 181 ? -37.550 12.916  -18.477 1.00 92.15 181 A 1 
ATOM 1497 C C   . VAL A 1 181 ? -36.780 12.299  -17.306 1.00 91.76 181 A 1 
ATOM 1498 O O   . VAL A 1 181 ? -35.653 12.710  -17.014 1.00 90.73 181 A 1 
ATOM 1499 C CB  . VAL A 1 181 ? -38.529 14.003  -17.992 1.00 92.12 181 A 1 
ATOM 1500 C CG1 . VAL A 1 181 ? -37.861 15.028  -17.073 1.00 82.34 181 A 1 
ATOM 1501 C CG2 . VAL A 1 181 ? -39.105 14.773  -19.186 1.00 82.03 181 A 1 
ATOM 1502 N N   . LEU A 1 182 ? -37.361 11.302  -16.640 1.00 90.84 182 A 1 
ATOM 1503 C CA  . LEU A 1 182 ? -36.725 10.613  -15.519 1.00 88.55 182 A 1 
ATOM 1504 C C   . LEU A 1 182 ? -35.518 9.787   -15.980 1.00 87.59 182 A 1 
ATOM 1505 O O   . LEU A 1 182 ? -34.466 9.850   -15.345 1.00 85.29 182 A 1 
ATOM 1506 C CB  . LEU A 1 182 ? -37.797 9.786   -14.781 1.00 87.34 182 A 1 
ATOM 1507 C CG  . LEU A 1 182 ? -37.356 9.292   -13.386 1.00 82.50 182 A 1 
ATOM 1508 C CD1 . LEU A 1 182 ? -38.586 9.040   -12.517 1.00 72.14 182 A 1 
ATOM 1509 C CD2 . LEU A 1 182 ? -36.557 7.995   -13.435 1.00 72.33 182 A 1 
ATOM 1510 N N   . LEU A 1 183 ? -35.630 9.055   -17.100 1.00 90.57 183 A 1 
ATOM 1511 C CA  . LEU A 1 183 ? -34.522 8.281   -17.670 1.00 88.72 183 A 1 
ATOM 1512 C C   . LEU A 1 183 ? -33.361 9.189   -18.082 1.00 88.24 183 A 1 
ATOM 1513 O O   . LEU A 1 183 ? -32.223 8.925   -17.691 1.00 87.18 183 A 1 
ATOM 1514 C CB  . LEU A 1 183 ? -35.021 7.450   -18.865 1.00 88.39 183 A 1 
ATOM 1515 C CG  . LEU A 1 183 ? -35.923 6.260   -18.497 1.00 84.19 183 A 1 
ATOM 1516 C CD1 . LEU A 1 183 ? -36.437 5.594   -19.771 1.00 77.19 183 A 1 
ATOM 1517 C CD2 . LEU A 1 183 ? -35.185 5.196   -17.680 1.00 76.92 183 A 1 
ATOM 1518 N N   . LEU A 1 184 ? -33.646 10.297  -18.783 1.00 89.61 184 A 1 
ATOM 1519 C CA  . LEU A 1 184 ? -32.627 11.265  -19.192 1.00 88.29 184 A 1 
ATOM 1520 C C   . LEU A 1 184 ? -31.905 11.867  -17.980 1.00 88.26 184 A 1 
ATOM 1521 O O   . LEU A 1 184 ? -30.676 11.972  -17.965 1.00 86.45 184 A 1 
ATOM 1522 C CB  . LEU A 1 184 ? -33.296 12.366  -20.040 1.00 90.34 184 A 1 
ATOM 1523 C CG  . LEU A 1 184 ? -33.828 11.906  -21.416 1.00 91.09 184 A 1 
ATOM 1524 C CD1 . LEU A 1 184 ? -34.617 13.039  -22.063 1.00 81.92 184 A 1 
ATOM 1525 C CD2 . LEU A 1 184 ? -32.709 11.499  -22.369 1.00 84.00 184 A 1 
ATOM 1526 N N   . ARG A 1 185 ? -32.648 12.217  -16.924 1.00 89.37 185 A 1 
ATOM 1527 C CA  . ARG A 1 185 ? -32.055 12.807  -15.716 1.00 87.27 185 A 1 
ATOM 1528 C C   . ARG A 1 185 ? -31.281 11.793  -14.877 1.00 86.88 185 A 1 
ATOM 1529 O O   . ARG A 1 185 ? -30.186 12.108  -14.419 1.00 84.22 185 A 1 
ATOM 1530 C CB  . ARG A 1 185 ? -33.155 13.509  -14.900 1.00 87.98 185 A 1 
ATOM 1531 C CG  . ARG A 1 185 ? -32.624 14.228  -13.645 1.00 85.90 185 A 1 
ATOM 1532 C CD  . ARG A 1 185 ? -31.603 15.318  -13.991 1.00 84.47 185 A 1 
ATOM 1533 N NE  . ARG A 1 185 ? -30.995 15.909  -12.783 1.00 81.11 185 A 1 
ATOM 1534 C CZ  . ARG A 1 185 ? -29.699 16.131  -12.598 1.00 78.84 185 A 1 
ATOM 1535 N NH1 . ARG A 1 185 ? -28.799 15.835  -13.493 1.00 69.89 185 A 1 
ATOM 1536 N NH2 . ARG A 1 185 ? -29.274 16.651  -11.493 1.00 72.40 185 A 1 
ATOM 1537 N N   . TYR A 1 186 ? -31.848 10.611  -14.619 1.00 87.25 186 A 1 
ATOM 1538 C CA  . TYR A 1 186 ? -31.305 9.637   -13.666 1.00 83.30 186 A 1 
ATOM 1539 C C   . TYR A 1 186 ? -30.201 8.763   -14.273 1.00 82.79 186 A 1 
ATOM 1540 O O   . TYR A 1 186 ? -29.175 8.546   -13.632 1.00 79.22 186 A 1 
ATOM 1541 C CB  . TYR A 1 186 ? -32.454 8.789   -13.103 1.00 81.14 186 A 1 
ATOM 1542 C CG  . TYR A 1 186 ? -32.040 7.893   -11.953 1.00 73.59 186 A 1 
ATOM 1543 C CD1 . TYR A 1 186 ? -31.695 6.548   -12.188 1.00 66.45 186 A 1 
ATOM 1544 C CD2 . TYR A 1 186 ? -31.976 8.410   -10.644 1.00 65.81 186 A 1 
ATOM 1545 C CE1 . TYR A 1 186 ? -31.294 5.721   -11.121 1.00 61.14 186 A 1 
ATOM 1546 C CE2 . TYR A 1 186 ? -31.574 7.589   -9.573  1.00 61.34 186 A 1 
ATOM 1547 C CZ  . TYR A 1 186 ? -31.233 6.240   -9.812  1.00 61.81 186 A 1 
ATOM 1548 O OH  . TYR A 1 186 ? -30.847 5.441   -8.780  1.00 61.09 186 A 1 
ATOM 1549 N N   . TYR A 1 187 ? -30.381 8.279   -15.498 1.00 84.24 187 A 1 
ATOM 1550 C CA  . TYR A 1 187 ? -29.428 7.362   -16.137 1.00 82.96 187 A 1 
ATOM 1551 C C   . TYR A 1 187 ? -28.396 8.072   -17.012 1.00 83.78 187 A 1 
ATOM 1552 O O   . TYR A 1 187 ? -27.272 7.585   -17.111 1.00 79.20 187 A 1 
ATOM 1553 C CB  . TYR A 1 187 ? -30.179 6.293   -16.944 1.00 80.61 187 A 1 
ATOM 1554 C CG  . TYR A 1 187 ? -30.957 5.314   -16.080 1.00 78.55 187 A 1 
ATOM 1555 C CD1 . TYR A 1 187 ? -30.283 4.228   -15.481 1.00 72.33 187 A 1 
ATOM 1556 C CD2 . TYR A 1 187 ? -32.334 5.488   -15.863 1.00 71.26 187 A 1 
ATOM 1557 C CE1 . TYR A 1 187 ? -30.989 3.319   -14.670 1.00 68.73 187 A 1 
ATOM 1558 C CE2 . TYR A 1 187 ? -33.047 4.584   -15.048 1.00 68.89 187 A 1 
ATOM 1559 C CZ  . TYR A 1 187 ? -32.372 3.496   -14.454 1.00 71.39 187 A 1 
ATOM 1560 O OH  . TYR A 1 187 ? -33.055 2.622   -13.669 1.00 69.26 187 A 1 
ATOM 1561 N N   . GLN A 1 188 ? -28.746 9.206   -17.626 1.00 86.21 188 A 1 
ATOM 1562 C CA  . GLN A 1 188 ? -27.830 9.957   -18.498 1.00 87.27 188 A 1 
ATOM 1563 C C   . GLN A 1 188 ? -27.262 11.213  -17.824 1.00 87.54 188 A 1 
ATOM 1564 O O   . GLN A 1 188 ? -26.406 11.882  -18.396 1.00 82.99 188 A 1 
ATOM 1565 C CB  . GLN A 1 188 ? -28.497 10.280  -19.845 1.00 88.58 188 A 1 
ATOM 1566 C CG  . GLN A 1 188 ? -29.055 9.037   -20.555 1.00 88.20 188 A 1 
ATOM 1567 C CD  . GLN A 1 188 ? -29.660 9.358   -21.918 1.00 83.78 188 A 1 
ATOM 1568 O OE1 . GLN A 1 188 ? -29.537 10.441  -22.459 1.00 77.72 188 A 1 
ATOM 1569 N NE2 . GLN A 1 188 ? -30.345 8.429   -22.541 1.00 74.37 188 A 1 
ATOM 1570 N N   . ASN A 1 189 ? -27.712 11.528  -16.606 1.00 84.50 189 A 1 
ATOM 1571 C CA  . ASN A 1 189 ? -27.266 12.669  -15.796 1.00 86.43 189 A 1 
ATOM 1572 C C   . ASN A 1 189 ? -27.366 14.040  -16.503 1.00 87.70 189 A 1 
ATOM 1573 O O   . ASN A 1 189 ? -26.629 14.971  -16.172 1.00 84.63 189 A 1 
ATOM 1574 C CB  . ASN A 1 189 ? -25.885 12.362  -15.200 1.00 83.13 189 A 1 
ATOM 1575 C CG  . ASN A 1 189 ? -25.523 13.262  -14.031 1.00 74.84 189 A 1 
ATOM 1576 O OD1 . ASN A 1 189 ? -26.364 13.713  -13.252 1.00 69.27 189 A 1 
ATOM 1577 N ND2 . ASN A 1 189 ? -24.251 13.530  -13.839 1.00 66.98 189 A 1 
ATOM 1578 N N   . LEU A 1 190 ? -28.312 14.197  -17.448 1.00 87.99 190 A 1 
ATOM 1579 C CA  . LEU A 1 190 ? -28.506 15.444  -18.187 1.00 88.50 190 A 1 
ATOM 1580 C C   . LEU A 1 190 ? -29.113 16.541  -17.300 1.00 88.59 190 A 1 
ATOM 1581 O O   . LEU A 1 190 ? -29.934 16.287  -16.411 1.00 86.46 190 A 1 
ATOM 1582 C CB  . LEU A 1 190 ? -29.367 15.194  -19.438 1.00 90.24 190 A 1 
ATOM 1583 C CG  . LEU A 1 190 ? -28.762 14.195  -20.444 1.00 90.00 190 A 1 
ATOM 1584 C CD1 . LEU A 1 190 ? -29.711 14.045  -21.629 1.00 77.92 190 A 1 
ATOM 1585 C CD2 . LEU A 1 190 ? -27.400 14.645  -20.972 1.00 78.92 190 A 1 
ATOM 1586 N N   . SER A 1 191 ? -28.728 17.794  -17.551 1.00 90.69 191 A 1 
ATOM 1587 C CA  . SER A 1 191 ? -29.364 18.965  -16.946 1.00 90.46 191 A 1 
ATOM 1588 C C   . SER A 1 191 ? -30.794 19.156  -17.469 1.00 90.43 191 A 1 
ATOM 1589 O O   . SER A 1 191 ? -31.145 18.725  -18.563 1.00 89.51 191 A 1 
ATOM 1590 C CB  . SER A 1 191 ? -28.517 20.218  -17.188 1.00 89.57 191 A 1 
ATOM 1591 O OG  . SER A 1 191 ? -28.555 20.584  -18.547 1.00 84.12 191 A 1 
ATOM 1592 N N   . PHE A 1 192 ? -31.652 19.856  -16.715 1.00 88.40 192 A 1 
ATOM 1593 C CA  . PHE A 1 192 ? -33.014 20.162  -17.187 1.00 88.40 192 A 1 
ATOM 1594 C C   . PHE A 1 192 ? -33.045 21.044  -18.439 1.00 90.41 192 A 1 
ATOM 1595 O O   . PHE A 1 192 ? -34.035 21.012  -19.162 1.00 88.68 192 A 1 
ATOM 1596 C CB  . PHE A 1 192 ? -33.831 20.812  -16.068 1.00 86.88 192 A 1 
ATOM 1597 C CG  . PHE A 1 192 ? -34.285 19.824  -15.017 1.00 86.30 192 A 1 
ATOM 1598 C CD1 . PHE A 1 192 ? -35.327 18.929  -15.312 1.00 76.01 192 A 1 
ATOM 1599 C CD2 . PHE A 1 192 ? -33.663 19.786  -13.758 1.00 76.57 192 A 1 
ATOM 1600 C CE1 . PHE A 1 192 ? -35.750 17.996  -14.348 1.00 74.20 192 A 1 
ATOM 1601 C CE2 . PHE A 1 192 ? -34.082 18.852  -12.795 1.00 74.33 192 A 1 
ATOM 1602 C CZ  . PHE A 1 192 ? -35.128 17.958  -13.087 1.00 83.01 192 A 1 
ATOM 1603 N N   . LYS A 1 193 ? -31.976 21.805  -18.704 1.00 91.30 193 A 1 
ATOM 1604 C CA  . LYS A 1 193 ? -31.821 22.562  -19.946 1.00 91.11 193 A 1 
ATOM 1605 C C   . LYS A 1 193 ? -31.621 21.616  -21.132 1.00 91.74 193 A 1 
ATOM 1606 O O   . LYS A 1 193 ? -32.396 21.678  -22.076 1.00 91.31 193 A 1 
ATOM 1607 C CB  . LYS A 1 193 ? -30.675 23.572  -19.792 1.00 91.65 193 A 1 
ATOM 1608 C CG  . LYS A 1 193 ? -30.582 24.471  -21.033 1.00 89.20 193 A 1 
ATOM 1609 C CD  . LYS A 1 193 ? -29.413 25.455  -20.936 1.00 82.77 193 A 1 
ATOM 1610 C CE  . LYS A 1 193 ? -29.343 26.219  -22.259 1.00 75.51 193 A 1 
ATOM 1611 N NZ  . LYS A 1 193 ? -28.143 27.079  -22.338 1.00 65.99 193 A 1 
ATOM 1612 N N   . GLU A 1 194 ? -30.662 20.684  -21.032 1.00 90.21 194 A 1 
ATOM 1613 C CA  . GLU A 1 194 ? -30.420 19.677  -22.078 1.00 90.65 194 A 1 
ATOM 1614 C C   . GLU A 1 194 ? -31.651 18.786  -22.307 1.00 91.77 194 A 1 
ATOM 1615 O O   . GLU A 1 194 ? -32.012 18.499  -23.443 1.00 90.65 194 A 1 
ATOM 1616 C CB  . GLU A 1 194 ? -29.230 18.803  -21.665 1.00 90.73 194 A 1 
ATOM 1617 C CG  . GLU A 1 194 ? -27.896 19.572  -21.682 1.00 89.31 194 A 1 
ATOM 1618 C CD  . GLU A 1 194 ? -26.835 18.908  -20.798 1.00 87.89 194 A 1 
ATOM 1619 O OE1 . GLU A 1 194 ? -25.673 18.818  -21.218 1.00 78.43 194 A 1 
ATOM 1620 O OE2 . GLU A 1 194 ? -27.197 18.593  -19.633 1.00 78.89 194 A 1 
ATOM 1621 N N   . ILE A 1 195 ? -32.355 18.393  -21.231 1.00 91.36 195 A 1 
ATOM 1622 C CA  . ILE A 1 195 ? -33.605 17.628  -21.338 1.00 90.75 195 A 1 
ATOM 1623 C C   . ILE A 1 195 ? -34.683 18.425  -22.082 1.00 91.29 195 A 1 
ATOM 1624 O O   . ILE A 1 195 ? -35.391 17.858  -22.910 1.00 90.70 195 A 1 
ATOM 1625 C CB  . ILE A 1 195 ? -34.094 17.191  -19.938 1.00 91.52 195 A 1 
ATOM 1626 C CG1 . ILE A 1 195 ? -33.097 16.186  -19.314 1.00 89.94 195 A 1 
ATOM 1627 C CG2 . ILE A 1 195 ? -35.492 16.552  -20.012 1.00 88.79 195 A 1 
ATOM 1628 C CD1 . ILE A 1 195 ? -33.341 15.900  -17.829 1.00 85.99 195 A 1 
ATOM 1629 N N   . ALA A 1 196 ? -34.824 19.720  -21.792 1.00 92.37 196 A 1 
ATOM 1630 C CA  . ALA A 1 196 ? -35.769 20.588  -22.485 1.00 90.83 196 A 1 
ATOM 1631 C C   . ALA A 1 196 ? -35.446 20.698  -23.983 1.00 91.50 196 A 1 
ATOM 1632 O O   . ALA A 1 196 ? -36.352 20.549  -24.802 1.00 91.62 196 A 1 
ATOM 1633 C CB  . ALA A 1 196 ? -35.775 21.959  -21.794 1.00 91.53 196 A 1 
ATOM 1634 N N   . ASP A 1 197 ? -34.166 20.860  -24.327 1.00 93.64 197 A 1 
ATOM 1635 C CA  . ASP A 1 197 ? -33.694 20.947  -25.711 1.00 93.44 197 A 1 
ATOM 1636 C C   . ASP A 1 197 ? -33.939 19.633  -26.481 1.00 93.53 197 A 1 
ATOM 1637 O O   . ASP A 1 197 ? -34.408 19.656  -27.617 1.00 91.88 197 A 1 
ATOM 1638 C CB  . ASP A 1 197 ? -32.200 21.335  -25.719 1.00 93.67 197 A 1 
ATOM 1639 C CG  . ASP A 1 197 ? -31.889 22.727  -25.131 1.00 90.52 197 A 1 
ATOM 1640 O OD1 . ASP A 1 197 ? -32.780 23.609  -25.147 1.00 84.43 197 A 1 
ATOM 1641 O OD2 . ASP A 1 197 ? -30.739 22.932  -24.669 1.00 85.54 197 A 1 
ATOM 1642 N N   . ILE A 1 198 ? -33.704 18.470  -25.849 1.00 93.43 198 A 1 
ATOM 1643 C CA  . ILE A 1 198 ? -33.923 17.143  -26.457 1.00 92.78 198 A 1 
ATOM 1644 C C   . ILE A 1 198 ? -35.414 16.834  -26.625 1.00 92.98 198 A 1 
ATOM 1645 O O   . ILE A 1 198 ? -35.832 16.304  -27.651 1.00 90.62 198 A 1 
ATOM 1646 C CB  . ILE A 1 198 ? -33.218 16.053  -25.612 1.00 92.84 198 A 1 
ATOM 1647 C CG1 . ILE A 1 198 ? -31.682 16.207  -25.711 1.00 88.56 198 A 1 
ATOM 1648 C CG2 . ILE A 1 198 ? -33.617 14.627  -26.046 1.00 86.66 198 A 1 
ATOM 1649 C CD1 . ILE A 1 198 ? -30.912 15.412  -24.647 1.00 82.34 198 A 1 
ATOM 1650 N N   . THR A 1 199 ? -36.224 17.132  -25.609 1.00 92.99 199 A 1 
ATOM 1651 C CA  . THR A 1 199 ? -37.654 16.769  -25.591 1.00 91.58 199 A 1 
ATOM 1652 C C   . THR A 1 199 ? -38.556 17.818  -26.245 1.00 92.30 199 A 1 
ATOM 1653 O O   . THR A 1 199 ? -39.765 17.602  -26.355 1.00 90.24 199 A 1 
ATOM 1654 C CB  . THR A 1 199 ? -38.143 16.452  -24.173 1.00 91.56 199 A 1 
ATOM 1655 O OG1 . THR A 1 199 ? -37.967 17.550  -23.306 1.00 88.23 199 A 1 
ATOM 1656 C CG2 . THR A 1 199 ? -37.414 15.264  -23.542 1.00 87.13 199 A 1 
ATOM 1657 N N   . GLY A 1 200 ? -38.001 18.967  -26.649 1.00 93.35 200 A 1 
ATOM 1658 C CA  . GLY A 1 200 ? -38.739 20.062  -27.284 1.00 93.16 200 A 1 
ATOM 1659 C C   . GLY A 1 200 ? -39.741 20.769  -26.363 1.00 93.88 200 A 1 
ATOM 1660 O O   . GLY A 1 200 ? -40.682 21.402  -26.838 1.00 90.44 200 A 1 
ATOM 1661 N N   . VAL A 1 201 ? -39.584 20.652  -25.034 1.00 92.88 201 A 1 
ATOM 1662 C CA  . VAL A 1 201 ? -40.465 21.303  -24.048 1.00 92.91 201 A 1 
ATOM 1663 C C   . VAL A 1 201 ? -39.720 22.380  -23.261 1.00 94.35 201 A 1 
ATOM 1664 O O   . VAL A 1 201 ? -38.497 22.405  -23.209 1.00 92.31 201 A 1 
ATOM 1665 C CB  . VAL A 1 201 ? -41.147 20.295  -23.102 1.00 91.80 201 A 1 
ATOM 1666 C CG1 . VAL A 1 201 ? -41.974 19.266  -23.878 1.00 86.15 201 A 1 
ATOM 1667 C CG2 . VAL A 1 201 ? -40.189 19.576  -22.157 1.00 84.95 201 A 1 
ATOM 1668 N N   . SER A 1 202 ? -40.456 23.263  -22.579 1.00 91.56 202 A 1 
ATOM 1669 C CA  . SER A 1 202 ? -39.820 24.246  -21.699 1.00 92.35 202 A 1 
ATOM 1670 C C   . SER A 1 202 ? -39.164 23.576  -20.483 1.00 92.39 202 A 1 
ATOM 1671 O O   . SER A 1 202 ? -39.628 22.536  -20.008 1.00 91.07 202 A 1 
ATOM 1672 C CB  . SER A 1 202 ? -40.820 25.330  -21.273 1.00 92.22 202 A 1 
ATOM 1673 O OG  . SER A 1 202 ? -41.674 24.877  -20.235 1.00 86.71 202 A 1 
ATOM 1674 N N   . ILE A 1 203 ? -38.140 24.213  -19.903 1.00 91.63 203 A 1 
ATOM 1675 C CA  . ILE A 1 203 ? -37.483 23.759  -18.662 1.00 91.82 203 A 1 
ATOM 1676 C C   . ILE A 1 203 ? -38.514 23.545  -17.544 1.00 91.64 203 A 1 
ATOM 1677 O O   . ILE A 1 203 ? -38.490 22.530  -16.848 1.00 89.71 203 A 1 
ATOM 1678 C CB  . ILE A 1 203 ? -36.390 24.768  -18.229 1.00 91.55 203 A 1 
ATOM 1679 C CG1 . ILE A 1 203 ? -35.288 24.874  -19.313 1.00 88.65 203 A 1 
ATOM 1680 C CG2 . ILE A 1 203 ? -35.775 24.359  -16.874 1.00 87.14 203 A 1 
ATOM 1681 C CD1 . ILE A 1 203 ? -34.235 25.960  -19.044 1.00 83.43 203 A 1 
ATOM 1682 N N   . ASN A 1 204 ? -39.492 24.452  -17.399 1.00 87.94 204 A 1 
ATOM 1683 C CA  . ASN A 1 204 ? -40.563 24.332  -16.407 1.00 88.06 204 A 1 
ATOM 1684 C C   . ASN A 1 204 ? -41.454 23.108  -16.655 1.00 87.26 204 A 1 
ATOM 1685 O O   . ASN A 1 204 ? -41.877 22.444  -15.707 1.00 85.56 204 A 1 
ATOM 1686 C CB  . ASN A 1 204 ? -41.394 25.623  -16.409 1.00 88.26 204 A 1 
ATOM 1687 C CG  . ASN A 1 204 ? -40.652 26.802  -15.800 1.00 83.62 204 A 1 
ATOM 1688 O OD1 . ASN A 1 204 ? -39.688 26.661  -15.070 1.00 74.81 204 A 1 
ATOM 1689 N ND2 . ASN A 1 204 ? -41.089 28.010  -16.072 1.00 73.77 204 A 1 
ATOM 1690 N N   . THR A 1 205 ? -41.716 22.762  -17.924 1.00 91.19 205 A 1 
ATOM 1691 C CA  . THR A 1 205 ? -42.465 21.551  -18.289 1.00 91.26 205 A 1 
ATOM 1692 C C   . THR A 1 205 ? -41.670 20.292  -17.945 1.00 91.42 205 A 1 
ATOM 1693 O O   . THR A 1 205 ? -42.233 19.371  -17.353 1.00 89.84 205 A 1 
ATOM 1694 C CB  . THR A 1 205 ? -42.845 21.559  -19.774 1.00 91.93 205 A 1 
ATOM 1695 O OG1 . THR A 1 205 ? -43.559 22.731  -20.095 1.00 87.85 205 A 1 
ATOM 1696 C CG2 . THR A 1 205 ? -43.751 20.384  -20.143 1.00 86.24 205 A 1 
ATOM 1697 N N   . ALA A 1 206 ? -40.358 20.254  -18.240 1.00 90.35 206 A 1 
ATOM 1698 C CA  . ALA A 1 206 ? -39.486 19.137  -17.870 1.00 88.22 206 A 1 
ATOM 1699 C C   . ALA A 1 206 ? -39.424 18.942  -16.340 1.00 88.76 206 A 1 
ATOM 1700 O O   . ALA A 1 206 ? -39.618 17.830  -15.844 1.00 88.89 206 A 1 
ATOM 1701 C CB  . ALA A 1 206 ? -38.100 19.374  -18.483 1.00 89.55 206 A 1 
ATOM 1702 N N   . LEU A 1 207 ? -39.273 20.032  -15.576 1.00 89.52 207 A 1 
ATOM 1703 C CA  . LEU A 1 207 ? -39.335 20.011  -14.106 1.00 87.67 207 A 1 
ATOM 1704 C C   . LEU A 1 207 ? -40.693 19.516  -13.594 1.00 87.44 207 A 1 
ATOM 1705 O O   . LEU A 1 207 ? -40.754 18.697  -12.673 1.00 87.21 207 A 1 
ATOM 1706 C CB  . LEU A 1 207 ? -39.064 21.429  -13.568 1.00 87.51 207 A 1 
ATOM 1707 C CG  . LEU A 1 207 ? -37.591 21.867  -13.627 1.00 81.59 207 A 1 
ATOM 1708 C CD1 . LEU A 1 207 ? -37.488 23.366  -13.346 1.00 72.45 207 A 1 
ATOM 1709 C CD2 . LEU A 1 207 ? -36.761 21.138  -12.568 1.00 74.17 207 A 1 
ATOM 1710 N N   . GLY A 1 208 ? -41.791 19.974  -14.200 1.00 90.75 208 A 1 
ATOM 1711 C CA  . GLY A 1 208 ? -43.143 19.525  -13.871 1.00 88.92 208 A 1 
ATOM 1712 C C   . GLY A 1 208 ? -43.319 18.022  -14.090 1.00 89.57 208 A 1 
ATOM 1713 O O   . GLY A 1 208 ? -43.768 17.319  -13.178 1.00 88.75 208 A 1 
ATOM 1714 N N   . ARG A 1 209 ? -42.901 17.506  -15.255 1.00 92.21 209 A 1 
ATOM 1715 C CA  . ARG A 1 209 ? -42.928 16.067  -15.580 1.00 91.96 209 A 1 
ATOM 1716 C C   . ARG A 1 209 ? -42.116 15.246  -14.575 1.00 92.26 209 A 1 
ATOM 1717 O O   . ARG A 1 209 ? -42.626 14.244  -14.077 1.00 90.91 209 A 1 
ATOM 1718 C CB  . ARG A 1 209 ? -42.415 15.827  -17.007 1.00 92.12 209 A 1 
ATOM 1719 C CG  . ARG A 1 209 ? -43.394 16.295  -18.097 1.00 91.20 209 A 1 
ATOM 1720 C CD  . ARG A 1 209 ? -42.769 16.048  -19.478 1.00 89.24 209 A 1 
ATOM 1721 N NE  . ARG A 1 209 ? -43.622 16.508  -20.589 1.00 86.90 209 A 1 
ATOM 1722 C CZ  . ARG A 1 209 ? -43.350 16.347  -21.879 1.00 83.82 209 A 1 
ATOM 1723 N NH1 . ARG A 1 209 ? -42.279 15.718  -22.295 1.00 78.19 209 A 1 
ATOM 1724 N NH2 . ARG A 1 209 ? -44.150 16.825  -22.788 1.00 79.80 209 A 1 
ATOM 1725 N N   . MET A 1 210 ? -40.904 15.711  -14.212 1.00 91.61 210 A 1 
ATOM 1726 C CA  . MET A 1 210 ? -40.073 15.067  -13.185 1.00 90.19 210 A 1 
ATOM 1727 C C   . MET A 1 210 ? -40.774 15.033  -11.822 1.00 90.80 210 A 1 
ATOM 1728 O O   . MET A 1 210 ? -40.836 13.986  -11.176 1.00 90.01 210 A 1 
ATOM 1729 C CB  . MET A 1 210 ? -38.731 15.809  -13.081 1.00 88.82 210 A 1 
ATOM 1730 C CG  . MET A 1 210 ? -37.808 15.198  -12.015 1.00 83.52 210 A 1 
ATOM 1731 S SD  . MET A 1 210 ? -37.390 13.456  -12.271 1.00 79.17 210 A 1 
ATOM 1732 C CE  . MET A 1 210 ? -36.181 13.640  -13.593 1.00 69.31 210 A 1 
ATOM 1733 N N   . ARG A 1 211 ? -41.358 16.164  -11.382 1.00 87.36 211 A 1 
ATOM 1734 C CA  . ARG A 1 211 ? -42.094 16.241  -10.112 1.00 87.10 211 A 1 
ATOM 1735 C C   . ARG A 1 211 ? -43.260 15.254  -10.085 1.00 87.34 211 A 1 
ATOM 1736 O O   . ARG A 1 211 ? -43.422 14.524  -9.108  1.00 86.52 211 A 1 
ATOM 1737 C CB  . ARG A 1 211 ? -42.565 17.686  -9.879  1.00 86.93 211 A 1 
ATOM 1738 C CG  . ARG A 1 211 ? -43.186 17.856  -8.480  1.00 78.51 211 A 1 
ATOM 1739 C CD  . ARG A 1 211 ? -43.705 19.276  -8.249  1.00 77.35 211 A 1 
ATOM 1740 N NE  . ARG A 1 211 ? -44.939 19.549  -9.025  1.00 64.26 211 A 1 
ATOM 1741 C CZ  . ARG A 1 211 ? -45.819 20.513  -8.782  1.00 57.49 211 A 1 
ATOM 1742 N NH1 . ARG A 1 211 ? -45.661 21.369  -7.808  1.00 50.49 211 A 1 
ATOM 1743 N NH2 . ARG A 1 211 ? -46.888 20.627  -9.520  1.00 49.00 211 A 1 
ATOM 1744 N N   . TYR A 1 212 ? -44.057 15.203  -11.154 1.00 91.21 212 A 1 
ATOM 1745 C CA  . TYR A 1 212 ? -45.178 14.265  -11.245 1.00 91.47 212 A 1 
ATOM 1746 C C   . TYR A 1 212 ? -44.725 12.807  -11.352 1.00 92.00 212 A 1 
ATOM 1747 O O   . TYR A 1 212 ? -45.375 11.947  -10.762 1.00 90.41 212 A 1 
ATOM 1748 C CB  . TYR A 1 212 ? -46.100 14.649  -12.405 1.00 90.74 212 A 1 
ATOM 1749 C CG  . TYR A 1 212 ? -46.964 15.866  -12.121 1.00 88.36 212 A 1 
ATOM 1750 C CD1 . TYR A 1 212 ? -47.930 15.816  -11.096 1.00 79.25 212 A 1 
ATOM 1751 C CD2 . TYR A 1 212 ? -46.816 17.041  -12.884 1.00 79.15 212 A 1 
ATOM 1752 C CE1 . TYR A 1 212 ? -48.739 16.940  -10.827 1.00 77.00 212 A 1 
ATOM 1753 C CE2 . TYR A 1 212 ? -47.621 18.167  -12.618 1.00 77.36 212 A 1 
ATOM 1754 C CZ  . TYR A 1 212 ? -48.581 18.116  -11.590 1.00 81.58 212 A 1 
ATOM 1755 O OH  . TYR A 1 212 ? -49.358 19.205  -11.329 1.00 79.19 212 A 1 
ATOM 1756 N N   . ALA A 1 213 ? -43.601 12.520  -12.019 1.00 91.55 213 A 1 
ATOM 1757 C CA  . ALA A 1 213 ? -43.006 11.184  -12.045 1.00 89.43 213 A 1 
ATOM 1758 C C   . ALA A 1 213 ? -42.695 10.682  -10.629 1.00 90.04 213 A 1 
ATOM 1759 O O   . ALA A 1 213 ? -43.168 9.618   -10.230 1.00 90.07 213 A 1 
ATOM 1760 C CB  . ALA A 1 213 ? -41.748 11.211  -12.926 1.00 90.11 213 A 1 
ATOM 1761 N N   . ILE A 1 214 ? -42.007 11.498  -9.815  1.00 91.21 214 A 1 
ATOM 1762 C CA  . ILE A 1 214 ? -41.666 11.158  -8.424  1.00 89.13 214 A 1 
ATOM 1763 C C   . ILE A 1 214 ? -42.932 10.972  -7.576  1.00 89.88 214 A 1 
ATOM 1764 O O   . ILE A 1 214 ? -43.038 10.004  -6.822  1.00 90.07 214 A 1 
ATOM 1765 C CB  . ILE A 1 214 ? -40.727 12.232  -7.828  1.00 88.14 214 A 1 
ATOM 1766 C CG1 . ILE A 1 214 ? -39.368 12.235  -8.573  1.00 84.80 214 A 1 
ATOM 1767 C CG2 . ILE A 1 214 ? -40.499 11.995  -6.321  1.00 82.03 214 A 1 
ATOM 1768 C CD1 . ILE A 1 214 ? -38.483 13.443  -8.248  1.00 73.25 214 A 1 
ATOM 1769 N N   . LEU A 1 215 ? -43.921 11.875  -7.699  1.00 87.49 215 A 1 
ATOM 1770 C CA  . LEU A 1 215 ? -45.189 11.761  -6.968  1.00 86.76 215 A 1 
ATOM 1771 C C   . LEU A 1 215 ? -45.957 10.487  -7.344  1.00 87.84 215 A 1 
ATOM 1772 O O   . LEU A 1 215 ? -46.462 9.793   -6.462  1.00 88.88 215 A 1 
ATOM 1773 C CB  . LEU A 1 215 ? -46.059 13.003  -7.231  1.00 87.99 215 A 1 
ATOM 1774 C CG  . LEU A 1 215 ? -45.577 14.288  -6.530  1.00 80.84 215 A 1 
ATOM 1775 C CD1 . LEU A 1 215 ? -46.411 15.475  -7.023  1.00 72.50 215 A 1 
ATOM 1776 C CD2 . LEU A 1 215 ? -45.716 14.206  -5.008  1.00 74.03 215 A 1 
ATOM 1777 N N   . ASN A 1 216 ? -46.005 10.144  -8.631  1.00 90.44 216 A 1 
ATOM 1778 C CA  . ASN A 1 216 ? -46.652 8.921   -9.099  1.00 90.45 216 A 1 
ATOM 1779 C C   . ASN A 1 216 ? -45.931 7.670   -8.596  1.00 91.35 216 A 1 
ATOM 1780 O O   . ASN A 1 216 ? -46.598 6.753   -8.120  1.00 91.61 216 A 1 
ATOM 1781 C CB  . ASN A 1 216 ? -46.762 8.950   -10.631 1.00 90.71 216 A 1 
ATOM 1782 C CG  . ASN A 1 216 ? -47.912 9.804   -11.131 1.00 86.00 216 A 1 
ATOM 1783 O OD1 . ASN A 1 216 ? -48.905 10.036  -10.447 1.00 77.95 216 A 1 
ATOM 1784 N ND2 . ASN A 1 216 ? -47.863 10.229  -12.367 1.00 76.77 216 A 1 
ATOM 1785 N N   . MET A 1 217 ? -44.587 7.641   -8.627  1.00 91.16 217 A 1 
ATOM 1786 C CA  . MET A 1 217 ? -43.805 6.527   -8.075  1.00 90.30 217 A 1 
ATOM 1787 C C   . MET A 1 217 ? -44.080 6.333   -6.582  1.00 91.05 217 A 1 
ATOM 1788 O O   . MET A 1 217 ? -44.381 5.217   -6.169  1.00 91.02 217 A 1 
ATOM 1789 C CB  . MET A 1 217 ? -42.308 6.752   -8.304  1.00 89.94 217 A 1 
ATOM 1790 C CG  . MET A 1 217 ? -41.910 6.566   -9.768  1.00 86.92 217 A 1 
ATOM 1791 S SD  . MET A 1 217 ? -40.177 6.963   -10.109 1.00 85.38 217 A 1 
ATOM 1792 C CE  . MET A 1 217 ? -39.350 5.598   -9.246  1.00 73.75 217 A 1 
ATOM 1793 N N   . ARG A 1 218 ? -44.064 7.425   -5.785  1.00 90.32 218 A 1 
ATOM 1794 C CA  . ARG A 1 218 ? -44.396 7.377   -4.348  1.00 88.85 218 A 1 
ATOM 1795 C C   . ARG A 1 218 ? -45.804 6.840   -4.108  1.00 90.56 218 A 1 
ATOM 1796 O O   . ARG A 1 218 ? -45.978 5.932   -3.304  1.00 90.91 218 A 1 
ATOM 1797 C CB  . ARG A 1 218 ? -44.243 8.766   -3.712  1.00 88.53 218 A 1 
ATOM 1798 C CG  . ARG A 1 218 ? -42.773 9.166   -3.547  1.00 80.48 218 A 1 
ATOM 1799 C CD  . ARG A 1 218 ? -42.685 10.566  -2.929  1.00 77.49 218 A 1 
ATOM 1800 N NE  . ARG A 1 218 ? -41.284 10.997  -2.753  1.00 68.51 218 A 1 
ATOM 1801 C CZ  . ARG A 1 218 ? -40.874 12.124  -2.195  1.00 63.32 218 A 1 
ATOM 1802 N NH1 . ARG A 1 218 ? -41.716 13.011  -1.735  1.00 57.84 218 A 1 
ATOM 1803 N NH2 . ARG A 1 218 ? -39.601 12.381  -2.087  1.00 56.44 218 A 1 
ATOM 1804 N N   . ARG A 1 219 ? -46.803 7.330   -4.854  1.00 90.82 219 A 1 
ATOM 1805 C CA  . ARG A 1 219 ? -48.197 6.867   -4.745  1.00 90.97 219 A 1 
ATOM 1806 C C   . ARG A 1 219 ? -48.349 5.379   -5.095  1.00 92.24 219 A 1 
ATOM 1807 O O   . ARG A 1 219 ? -49.104 4.672   -4.435  1.00 91.91 219 A 1 
ATOM 1808 C CB  . ARG A 1 219 ? -49.070 7.747   -5.652  1.00 91.95 219 A 1 
ATOM 1809 C CG  . ARG A 1 219 ? -50.567 7.407   -5.527  1.00 80.47 219 A 1 
ATOM 1810 C CD  . ARG A 1 219 ? -51.422 8.259   -6.465  1.00 79.31 219 A 1 
ATOM 1811 N NE  . ARG A 1 219 ? -51.126 7.968   -7.889  1.00 67.89 219 A 1 
ATOM 1812 C CZ  . ARG A 1 219 ? -51.971 8.033   -8.906  1.00 63.12 219 A 1 
ATOM 1813 N NH1 . ARG A 1 219 ? -53.224 8.356   -8.755  1.00 57.34 219 A 1 
ATOM 1814 N NH2 . ARG A 1 219 ? -51.555 7.764   -10.116 1.00 53.30 219 A 1 
ATOM 1815 N N   . ILE A 1 220 ? -47.646 4.896   -6.129  1.00 90.35 220 A 1 
ATOM 1816 C CA  . ILE A 1 220 ? -47.671 3.473   -6.501  1.00 89.24 220 A 1 
ATOM 1817 C C   . ILE A 1 220 ? -47.003 2.635   -5.409  1.00 90.36 220 A 1 
ATOM 1818 O O   . ILE A 1 220 ? -47.579 1.627   -5.005  1.00 90.08 220 A 1 
ATOM 1819 C CB  . ILE A 1 220 ? -47.020 3.238   -7.886  1.00 90.27 220 A 1 
ATOM 1820 C CG1 . ILE A 1 220 ? -47.848 3.902   -9.015  1.00 88.17 220 A 1 
ATOM 1821 C CG2 . ILE A 1 220 ? -46.904 1.727   -8.181  1.00 86.56 220 A 1 
ATOM 1822 C CD1 . ILE A 1 220 ? -47.059 4.066   -10.325 1.00 82.63 220 A 1 
ATOM 1823 N N   . ALA A 1 221 ? -45.836 3.066   -4.906  1.00 90.78 221 A 1 
ATOM 1824 C CA  . ALA A 1 221 ? -45.120 2.381   -3.831  1.00 88.62 221 A 1 
ATOM 1825 C C   . ALA A 1 221 ? -45.979 2.269   -2.563  1.00 89.11 221 A 1 
ATOM 1826 O O   . ALA A 1 221 ? -46.164 1.171   -2.044  1.00 89.43 221 A 1 
ATOM 1827 C CB  . ALA A 1 221 ? -43.805 3.128   -3.572  1.00 89.31 221 A 1 
ATOM 1828 N N   . GLU A 1 222 ? -46.611 3.371   -2.136  1.00 90.34 222 A 1 
ATOM 1829 C CA  . GLU A 1 222 ? -47.521 3.402   -0.982  1.00 89.07 222 A 1 
ATOM 1830 C C   . GLU A 1 222 ? -48.724 2.472   -1.173  1.00 88.33 222 A 1 
ATOM 1831 O O   . GLU A 1 222 ? -48.996 1.614   -0.330  1.00 87.83 222 A 1 
ATOM 1832 C CB  . GLU A 1 222 ? -47.957 4.854   -0.769  1.00 89.18 222 A 1 
ATOM 1833 C CG  . GLU A 1 222 ? -48.802 5.041   0.495   1.00 78.57 222 A 1 
ATOM 1834 C CD  . GLU A 1 222 ? -49.210 6.507   0.714   1.00 73.88 222 A 1 
ATOM 1835 O OE1 . GLU A 1 222 ? -49.613 6.821   1.849   1.00 67.87 222 A 1 
ATOM 1836 O OE2 . GLU A 1 222 ? -49.142 7.293   -0.267  1.00 68.63 222 A 1 
ATOM 1837 N N   . LYS A 1 223 ? -49.397 2.542   -2.330  1.00 92.29 223 A 1 
ATOM 1838 C CA  . LYS A 1 223 ? -50.535 1.666   -2.653  1.00 91.98 223 A 1 
ATOM 1839 C C   . LYS A 1 223 ? -50.157 0.182   -2.647  1.00 92.19 223 A 1 
ATOM 1840 O O   . LYS A 1 223 ? -50.995 -0.665  -2.331  1.00 90.32 223 A 1 
ATOM 1841 C CB  . LYS A 1 223 ? -51.127 2.092   -4.008  1.00 92.48 223 A 1 
ATOM 1842 C CG  . LYS A 1 223 ? -52.383 1.282   -4.371  1.00 82.94 223 A 1 
ATOM 1843 C CD  . LYS A 1 223 ? -53.024 1.764   -5.674  1.00 80.67 223 A 1 
ATOM 1844 C CE  . LYS A 1 223 ? -54.274 0.917   -5.963  1.00 73.11 223 A 1 
ATOM 1845 N NZ  . LYS A 1 223 ? -54.992 1.370   -7.179  1.00 66.65 223 A 1 
ATOM 1846 N N   . LYS A 1 224 ? -48.924 -0.136  -3.025  1.00 91.16 224 A 1 
ATOM 1847 C CA  . LYS A 1 224 ? -48.384 -1.503  -3.047  1.00 89.23 224 A 1 
ATOM 1848 C C   . LYS A 1 224 ? -47.664 -1.895  -1.754  1.00 89.69 224 A 1 
ATOM 1849 O O   . LYS A 1 224 ? -47.178 -3.017  -1.683  1.00 87.46 224 A 1 
ATOM 1850 C CB  . LYS A 1 224 ? -47.493 -1.672  -4.291  1.00 89.22 224 A 1 
ATOM 1851 C CG  . LYS A 1 224 ? -48.262 -1.585  -5.626  1.00 87.29 224 A 1 
ATOM 1852 C CD  . LYS A 1 224 ? -49.217 -2.771  -5.820  1.00 80.77 224 A 1 
ATOM 1853 C CE  . LYS A 1 224 ? -49.845 -2.727  -7.218  1.00 77.06 224 A 1 
ATOM 1854 N NZ  . LYS A 1 224 ? -50.653 -3.940  -7.485  1.00 68.48 224 A 1 
ATOM 1855 N N   . LYS A 1 225 ? -47.619 -1.011  -0.745  1.00 89.74 225 A 1 
ATOM 1856 C CA  . LYS A 1 225 ? -46.897 -1.187  0.524   1.00 89.24 225 A 1 
ATOM 1857 C C   . LYS A 1 225 ? -45.410 -1.523  0.317   1.00 89.49 225 A 1 
ATOM 1858 O O   . LYS A 1 225 ? -44.854 -2.374  1.009   1.00 86.49 225 A 1 
ATOM 1859 C CB  . LYS A 1 225 ? -47.611 -2.208  1.426   1.00 89.16 225 A 1 
ATOM 1860 C CG  . LYS A 1 225 ? -49.076 -1.861  1.727   1.00 87.07 225 A 1 
ATOM 1861 C CD  . LYS A 1 225 ? -49.657 -2.915  2.674   1.00 79.99 225 A 1 
ATOM 1862 C CE  . LYS A 1 225 ? -51.107 -2.590  3.025   1.00 75.24 225 A 1 
ATOM 1863 N NZ  . LYS A 1 225 ? -51.654 -3.564  4.004   1.00 65.16 225 A 1 
ATOM 1864 N N   . MET A 1 226 ? -44.777 -0.888  -0.677  1.00 86.37 226 A 1 
ATOM 1865 C CA  . MET A 1 226 ? -43.358 -1.076  -0.985  1.00 85.90 226 A 1 
ATOM 1866 C C   . MET A 1 226 ? -42.510 -0.131  -0.131  1.00 85.57 226 A 1 
ATOM 1867 O O   . MET A 1 226 ? -42.788 1.065   -0.073  1.00 83.24 226 A 1 
ATOM 1868 C CB  . MET A 1 226 ? -43.083 -0.827  -2.473  1.00 85.44 226 A 1 
ATOM 1869 C CG  . MET A 1 226 ? -43.857 -1.774  -3.402  1.00 82.92 226 A 1 
ATOM 1870 S SD  . MET A 1 226 ? -43.687 -1.400  -5.167  1.00 81.36 226 A 1 
ATOM 1871 C CE  . MET A 1 226 ? -41.963 -1.906  -5.419  1.00 70.61 226 A 1 
ATOM 1872 N N   . ILE A 1 227 ? -41.448 -0.658  0.475   1.00 85.21 227 A 1 
ATOM 1873 C CA  . ILE A 1 227 ? -40.446 0.123   1.203   1.00 83.72 227 A 1 
ATOM 1874 C C   . ILE A 1 227 ? -39.251 0.316   0.265   1.00 82.85 227 A 1 
ATOM 1875 O O   . ILE A 1 227 ? -38.665 -0.660  -0.193  1.00 80.20 227 A 1 
ATOM 1876 C CB  . ILE A 1 227 ? -40.070 -0.572  2.533   1.00 82.71 227 A 1 
ATOM 1877 C CG1 . ILE A 1 227 ? -41.329 -0.767  3.420   1.00 78.05 227 A 1 
ATOM 1878 C CG2 . ILE A 1 227 ? -39.006 0.257   3.269   1.00 76.91 227 A 1 
ATOM 1879 C CD1 . ILE A 1 227 ? -41.083 -1.596  4.688   1.00 69.94 227 A 1 
ATOM 1880 N N   . LEU A 1 228 ? -38.922 1.568   -0.049  1.00 80.92 228 A 1 
ATOM 1881 C CA  . LEU A 1 228 ? -37.847 1.935   -0.988  1.00 78.19 228 A 1 
ATOM 1882 C C   . LEU A 1 228 ? -36.689 2.669   -0.296  1.00 78.05 228 A 1 
ATOM 1883 O O   . LEU A 1 228 ? -35.898 3.351   -0.947  1.00 75.23 228 A 1 
ATOM 1884 C CB  . LEU A 1 228 ? -38.428 2.769   -2.143  1.00 77.29 228 A 1 
ATOM 1885 C CG  . LEU A 1 228 ? -39.530 2.092   -2.974  1.00 76.61 228 A 1 
ATOM 1886 C CD1 . LEU A 1 228 ? -40.003 3.081   -4.040  1.00 71.75 228 A 1 
ATOM 1887 C CD2 . LEU A 1 228 ? -39.051 0.822   -3.672  1.00 72.45 228 A 1 
ATOM 1888 N N   . THR A 1 229 ? -36.612 2.565   1.024   1.00 81.61 229 A 1 
ATOM 1889 C CA  . THR A 1 229 ? -35.570 3.179   1.850   1.00 80.96 229 A 1 
ATOM 1890 C C   . THR A 1 229 ? -34.847 2.101   2.633   1.00 81.01 229 A 1 
ATOM 1891 O O   . THR A 1 229 ? -35.496 1.179   3.131   1.00 79.04 229 A 1 
ATOM 1892 C CB  . THR A 1 229 ? -36.153 4.214   2.823   1.00 78.36 229 A 1 
ATOM 1893 O OG1 . THR A 1 229 ? -37.189 3.648   3.602   1.00 71.41 229 A 1 
ATOM 1894 C CG2 . THR A 1 229 ? -36.744 5.412   2.084   1.00 70.43 229 A 1 
ATOM 1895 N N   . MET A 1 230 ? -33.533 2.240   2.764   1.00 77.28 230 A 1 
ATOM 1896 C CA  . MET A 1 230 ? -32.778 1.506   3.783   1.00 72.32 230 A 1 
ATOM 1897 C C   . MET A 1 230 ? -33.239 1.992   5.160   1.00 66.46 230 A 1 
ATOM 1898 O O   . MET A 1 230 ? -33.531 3.183   5.316   1.00 61.32 230 A 1 
ATOM 1899 C CB  . MET A 1 230 ? -31.268 1.734   3.584   1.00 71.87 230 A 1 
ATOM 1900 C CG  . MET A 1 230 ? -30.761 1.274   2.209   1.00 67.97 230 A 1 
ATOM 1901 S SD  . MET A 1 230 ? -30.985 -0.476  1.812   1.00 63.06 230 A 1 
ATOM 1902 C CE  . MET A 1 230 ? -29.827 -1.230  2.978   1.00 56.17 230 A 1 
ATOM 1903 N N   . VAL A 1 231 ? -33.374 1.065   6.125   1.00 70.63 231 A 1 
ATOM 1904 C CA  . VAL A 1 231 ? -33.716 1.364   7.532   1.00 66.34 231 A 1 
ATOM 1905 C C   . VAL A 1 231 ? -32.443 1.655   8.302   1.00 59.00 231 A 1 
ATOM 1906 O O   . VAL A 1 231 ? -31.449 0.935   8.062   1.00 51.84 231 A 1 
ATOM 1907 C CB  . VAL A 1 231 ? -34.531 0.229   8.170   1.00 60.43 231 A 1 
ATOM 1908 C CG1 . VAL A 1 231 ? -34.905 0.557   9.634   1.00 52.98 231 A 1 
ATOM 1909 C CG2 . VAL A 1 231 ? -35.843 0.015   7.403   1.00 54.28 231 A 1 
ATOM 1910 O OXT . VAL A 1 231 ? -32.500 2.589   9.143   1.00 51.87 231 A 1 
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