# 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_if11918
#
_entry.id if11918
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n PHE 6   
1 n TYR 7   
1 n PHE 8   
1 n SER 9   
1 n GLY 10  
1 n PHE 11  
1 n CYS 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n ARG 16  
1 n LYS 17  
1 n MET 18  
1 n GLU 19  
1 n ILE 20  
1 n ILE 21  
1 n PRO 22  
1 n ASN 23  
1 n PHE 24  
1 n ALA 25  
1 n VAL 26  
1 n PHE 27  
1 n GLU 28  
1 n GLY 29  
1 n LEU 30  
1 n ASP 31  
1 n GLY 32  
1 n SER 33  
1 n GLY 34  
1 n THR 35  
1 n THR 36  
1 n SER 37  
1 n GLN 38  
1 n GLN 39  
1 n THR 40  
1 n LEU 41  
1 n LEU 42  
1 n ALA 43  
1 n GLU 44  
1 n TYR 45  
1 n LEU 46  
1 n GLU 47  
1 n LYS 48  
1 n ASN 49  
1 n ASN 50  
1 n ALA 51  
1 n PRO 52  
1 n PHE 53  
1 n PHE 54  
1 n ALA 55  
1 n THR 56  
1 n ALA 57  
1 n GLU 58  
1 n PRO 59  
1 n THR 60  
1 n ALA 61  
1 n GLY 62  
1 n PRO 63  
1 n VAL 64  
1 n GLY 65  
1 n THR 66  
1 n LEU 67  
1 n LEU 68  
1 n ARG 69  
1 n GLN 70  
1 n ALA 71  
1 n LEU 72  
1 n LYS 73  
1 n LYS 74  
1 n ASN 75  
1 n ILE 76  
1 n SER 77  
1 n LEU 78  
1 n ALA 79  
1 n PRO 80  
1 n GLN 81  
1 n THR 82  
1 n MET 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n PHE 87  
1 n ALA 88  
1 n ALA 89  
1 n ASP 90  
1 n ARG 91  
1 n CYS 92  
1 n GLU 93  
1 n HIS 94  
1 n LEU 95  
1 n TYR 96  
1 n GLY 97  
1 n LYS 98  
1 n ASP 99  
1 n GLY 100 
1 n ILE 101 
1 n ALA 102 
1 n GLU 103 
1 n ARG 104 
1 n SER 105 
1 n ALA 106 
1 n LYS 107 
1 n GLY 108 
1 n GLN 109 
1 n LEU 110 
1 n VAL 111 
1 n VAL 112 
1 n CYS 113 
1 n ASP 114 
1 n ARG 115 
1 n TYR 116 
1 n VAL 117 
1 n LEU 118 
1 n SER 119 
1 n SER 120 
1 n LEU 121 
1 n VAL 122 
1 n TYR 123 
1 n GLN 124 
1 n GLY 125 
1 n ILE 126 
1 n GLU 127 
1 n CYS 128 
1 n GLY 129 
1 n ASP 130 
1 n GLU 131 
1 n LEU 132 
1 n PRO 133 
1 n ALA 134 
1 n ALA 135 
1 n LEU 136 
1 n ASN 137 
1 n ALA 138 
1 n ASP 139 
1 n PHE 140 
1 n PRO 141 
1 n ALA 142 
1 n PRO 143 
1 n HIS 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n TYR 148 
1 n LEU 149 
1 n ASP 150 
1 n ILE 151 
1 n ASP 152 
1 n PRO 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n GLN 157 
1 n GLN 158 
1 n ARG 159 
1 n LEU 160 
1 n LYS 161 
1 n SER 162 
1 n ARG 163 
1 n GLN 164 
1 n THR 165 
1 n LEU 166 
1 n GLU 167 
1 n ILE 168 
1 n TYR 169 
1 n GLU 170 
1 n TYR 171 
1 n PRO 172 
1 n GLU 173 
1 n PHE 174 
1 n GLN 175 
1 n ALA 176 
1 n LYS 177 
1 n VAL 178 
1 n ARG 179 
1 n GLU 180 
1 n LYS 181 
1 n TYR 182 
1 n LEU 183 
1 n SER 184 
1 n LEU 185 
1 n LEU 186 
1 n ASP 187 
1 n ARG 188 
1 n PHE 189 
1 n ARG 190 
1 n GLN 191 
1 n ALA 192 
1 n GLY 193 
1 n VAL 194 
1 n GLU 195 
1 n VAL 196 
1 n ALA 197 
1 n VAL 198 
1 n ILE 199 
1 n ASP 200 
1 n ALA 201 
1 n ALA 202 
1 n LYS 203 
1 n SER 204 
1 n PRO 205 
1 n LYS 206 
1 n GLU 207 
1 n VAL 208 
1 n PHE 209 
1 n GLU 210 
1 n GLN 211 
1 n VAL 212 
1 n LEU 213 
1 n GLY 214 
1 n ALA 215 
1 n PHE 216 
1 n ALA 217 
1 n LYS 218 
1 n MET 219 
1 n PRO 220 
1 n ILE 221 
1 n PHE 222 
1 n LYS 223 
1 n ASP 224 
1 n MET 225 
1 n LYS 226 
1 n MET 227 
1 n GLU 228 
1 n LYS 229 
1 n ALA 230 
1 n ARG 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 @ 2025-11-15 00:52:16)"
_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 82.52
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 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   . VAL A 1 1   ? -5.375  18.163  57.298  1.00 16.41 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.219  18.018  56.380  1.00 28.28 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.178  16.558  55.965  1.00 30.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -3.691  15.735  56.720  1.00 29.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.906  18.470  57.045  1.00 26.80 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.734  18.413  56.080  1.00 21.86 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -3.033  19.916  57.563  1.00 25.99 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -4.827  16.198  54.848  1.00 20.87 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -4.863  14.829  54.332  1.00 31.27 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -3.835  14.720  53.200  1.00 31.97 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -3.914  15.453  52.218  1.00 31.67 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -6.287  14.485  53.873  1.00 31.18 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -2.833  13.853  53.385  1.00 22.33 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -1.787  13.589  52.409  1.00 30.98 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -2.345  12.720  51.272  1.00 31.34 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -2.738  11.579  51.490  1.00 30.69 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -0.610  12.927  53.137  1.00 30.49 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? -2.384  13.267  50.056  1.00 22.00 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? -2.669  12.512  48.847  1.00 30.35 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? -1.391  11.778  48.408  1.00 30.59 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? -0.406  12.400  48.021  1.00 30.00 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? -3.211  13.467  47.776  1.00 29.83 4   A 1 
ATOM 23   N N   . ALA A 1 5   ? -1.408  10.442  48.488  1.00 23.74 5   A 1 
ATOM 24   C CA  . ALA A 1 5   ? -0.364  9.591   47.942  1.00 29.81 5   A 1 
ATOM 25   C C   . ALA A 1 5   ? -0.477  9.565   46.409  1.00 30.05 5   A 1 
ATOM 26   O O   . ALA A 1 5   ? -1.435  9.035   45.854  1.00 29.26 5   A 1 
ATOM 27   C CB  . ALA A 1 5   ? -0.488  8.198   48.574  1.00 29.29 5   A 1 
ATOM 28   N N   . PHE A 1 6   ? 0.508   10.147  45.722  1.00 19.32 6   A 1 
ATOM 29   C CA  . PHE A 1 6   ? 0.683   10.011  44.281  1.00 25.08 6   A 1 
ATOM 30   C C   . PHE A 1 6   ? 1.198   8.599   43.974  1.00 25.25 6   A 1 
ATOM 31   O O   . PHE A 1 6   ? 2.372   8.294   44.169  1.00 24.18 6   A 1 
ATOM 32   C CB  . PHE A 1 6   ? 1.640   11.099  43.762  1.00 23.96 6   A 1 
ATOM 33   C CG  . PHE A 1 6   ? 0.963   12.397  43.361  1.00 21.22 6   A 1 
ATOM 34   C CD1 . PHE A 1 6   ? 0.606   12.605  42.017  1.00 19.03 6   A 1 
ATOM 35   C CD2 . PHE A 1 6   ? 0.694   13.394  44.311  1.00 20.82 6   A 1 
ATOM 36   C CE1 . PHE A 1 6   ? -0.009  13.806  41.621  1.00 19.88 6   A 1 
ATOM 37   C CE2 . PHE A 1 6   ? 0.072   14.596  43.921  1.00 20.42 6   A 1 
ATOM 38   C CZ  . PHE A 1 6   ? -0.274  14.801  42.573  1.00 23.66 6   A 1 
ATOM 39   N N   . TYR A 1 7   ? 0.317   7.725   43.473  1.00 22.89 7   A 1 
ATOM 40   C CA  . TYR A 1 7   ? 0.717   6.485   42.817  1.00 27.14 7   A 1 
ATOM 41   C C   . TYR A 1 7   ? 1.281   6.827   41.429  1.00 27.16 7   A 1 
ATOM 42   O O   . TYR A 1 7   ? 0.545   7.011   40.467  1.00 25.63 7   A 1 
ATOM 43   C CB  . TYR A 1 7   ? -0.465  5.501   42.747  1.00 26.25 7   A 1 
ATOM 44   C CG  . TYR A 1 7   ? -0.559  4.564   43.941  1.00 23.08 7   A 1 
ATOM 45   C CD1 . TYR A 1 7   ? 0.054   3.296   43.881  1.00 21.42 7   A 1 
ATOM 46   C CD2 . TYR A 1 7   ? -1.254  4.945   45.104  1.00 20.35 7   A 1 
ATOM 47   C CE1 . TYR A 1 7   ? -0.032  2.411   44.973  1.00 20.76 7   A 1 
ATOM 48   C CE2 . TYR A 1 7   ? -1.338  4.066   46.201  1.00 21.10 7   A 1 
ATOM 49   C CZ  . TYR A 1 7   ? -0.730  2.795   46.131  1.00 23.81 7   A 1 
ATOM 50   O OH  . TYR A 1 7   ? -0.817  1.939   47.187  1.00 24.45 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? 2.613   6.897   41.319  1.00 19.39 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? 3.316   6.759   40.048  1.00 25.36 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? 3.225   5.288   39.623  1.00 26.29 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? 4.085   4.473   39.945  1.00 24.86 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? 4.771   7.255   40.178  1.00 23.72 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? 5.030   8.611   39.543  1.00 19.90 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? 5.513   8.683   38.223  1.00 17.35 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? 4.805   9.795   40.268  1.00 18.41 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? 5.779   9.930   37.631  1.00 17.94 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? 5.065   11.045  39.676  1.00 17.80 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? 5.557   11.111  38.359  1.00 19.78 8   A 1 
ATOM 62   N N   . SER A 1 9   ? 2.151   4.906   38.925  1.00 22.84 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? 2.144   3.649   38.181  1.00 29.18 9   A 1 
ATOM 64   C C   . SER A 1 9   ? 3.075   3.825   36.987  1.00 30.20 9   A 1 
ATOM 65   O O   . SER A 1 9   ? 2.762   4.562   36.052  1.00 29.18 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? 0.729   3.233   37.759  1.00 28.79 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? 0.139   4.195   36.915  1.00 24.08 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 4.248   3.186   37.052  1.00 24.29 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 5.184   3.129   35.944  1.00 31.00 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 4.467   2.639   34.692  1.00 32.99 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 3.927   1.534   34.664  1.00 30.82 10  A 1 
ATOM 72   N N   . PHE A 1 11  ? 4.456   3.473   33.656  1.00 22.91 11  A 1 
ATOM 73   C CA  . PHE A 1 11  ? 4.047   3.113   32.311  1.00 27.46 11  A 1 
ATOM 74   C C   . PHE A 1 11  ? 5.134   2.189   31.747  1.00 29.23 11  A 1 
ATOM 75   O O   . PHE A 1 11  ? 6.046   2.615   31.048  1.00 27.35 11  A 1 
ATOM 76   C CB  . PHE A 1 11  ? 3.807   4.398   31.496  1.00 25.43 11  A 1 
ATOM 77   C CG  . PHE A 1 11  ? 2.715   4.297   30.445  1.00 21.53 11  A 1 
ATOM 78   C CD1 . PHE A 1 11  ? 3.023   3.975   29.115  1.00 18.47 11  A 1 
ATOM 79   C CD2 . PHE A 1 11  ? 1.386   4.575   30.810  1.00 18.53 11  A 1 
ATOM 80   C CE1 . PHE A 1 11  ? 2.007   3.941   28.145  1.00 18.54 11  A 1 
ATOM 81   C CE2 . PHE A 1 11  ? 0.366   4.538   29.839  1.00 19.42 11  A 1 
ATOM 82   C CZ  . PHE A 1 11  ? 0.675   4.227   28.507  1.00 22.07 11  A 1 
ATOM 83   N N   . CYS A 1 12  ? 5.103   0.915   32.161  1.00 29.66 12  A 1 
ATOM 84   C CA  . CYS A 1 12  ? 5.840   -0.146  31.491  1.00 34.67 12  A 1 
ATOM 85   C C   . CYS A 1 12  ? 5.204   -0.248  30.109  1.00 36.39 12  A 1 
ATOM 86   O O   . CYS A 1 12  ? 4.091   -0.748  29.982  1.00 34.26 12  A 1 
ATOM 87   C CB  . CYS A 1 12  ? 5.732   -1.441  32.312  1.00 33.34 12  A 1 
ATOM 88   S SG  . CYS A 1 12  ? 6.944   -2.649  31.710  1.00 24.51 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? 5.862   0.328   29.107  1.00 30.39 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? 5.418   0.288   27.727  1.00 35.17 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? 5.317   -1.165  27.302  1.00 37.71 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? 6.315   -1.771  26.925  1.00 36.22 13  A 1 
ATOM 93   N N   . ILE A 1 14  ? 4.116   -1.738  27.422  1.00 40.15 14  A 1 
ATOM 94   C CA  . ILE A 1 14  ? 3.779   -2.998  26.784  1.00 45.19 14  A 1 
ATOM 95   C C   . ILE A 1 14  ? 3.936   -2.706  25.295  1.00 49.68 14  A 1 
ATOM 96   O O   . ILE A 1 14  ? 3.094   -2.034  24.702  1.00 48.54 14  A 1 
ATOM 97   C CB  . ILE A 1 14  ? 2.354   -3.466  27.167  1.00 41.82 14  A 1 
ATOM 98   C CG1 . ILE A 1 14  ? 2.258   -3.713  28.690  1.00 36.09 14  A 1 
ATOM 99   C CG2 . ILE A 1 14  ? 1.983   -4.738  26.385  1.00 38.13 14  A 1 
ATOM 100  C CD1 . ILE A 1 14  ? 0.832   -3.996  29.195  1.00 32.75 14  A 1 
ATOM 101  N N   . ILE A 1 15  ? 5.050   -3.160  24.704  1.00 43.37 15  A 1 
ATOM 102  C CA  . ILE A 1 15  ? 5.189   -3.235  23.251  1.00 47.44 15  A 1 
ATOM 103  C C   . ILE A 1 15  ? 4.084   -4.187  22.812  1.00 52.14 15  A 1 
ATOM 104  O O   . ILE A 1 15  ? 4.221   -5.407  22.902  1.00 50.43 15  A 1 
ATOM 105  C CB  . ILE A 1 15  ? 6.599   -3.711  22.824  1.00 43.66 15  A 1 
ATOM 106  C CG1 . ILE A 1 15  ? 7.684   -2.729  23.323  1.00 38.44 15  A 1 
ATOM 107  C CG2 . ILE A 1 15  ? 6.658   -3.850  21.288  1.00 39.33 15  A 1 
ATOM 108  C CD1 . ILE A 1 15  ? 9.124   -3.188  23.041  1.00 35.91 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? 2.935   -3.623  22.445  1.00 61.80 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? 1.811   -4.388  21.919  1.00 65.93 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? 2.323   -5.026  20.641  1.00 67.72 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? 2.651   -4.318  19.686  1.00 64.82 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? 0.592   -3.470  21.724  1.00 61.36 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? -0.717  -4.105  22.218  1.00 54.33 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? -1.864  -3.106  22.079  1.00 51.30 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? -3.179  -3.682  22.437  1.00 45.45 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? -4.334  -3.046  22.324  1.00 39.17 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? -4.400  -1.789  21.995  1.00 37.38 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? -5.459  -3.660  22.516  1.00 35.91 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? 2.496   -6.360  20.656  1.00 72.36 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? 2.910   -7.108  19.472  1.00 76.12 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? 1.841   -6.874  18.410  1.00 78.51 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? 0.692   -7.239  18.633  1.00 73.43 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? 3.098   -8.589  19.828  1.00 68.41 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? 3.682   -9.381  18.649  1.00 59.47 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? 3.887   -10.858 19.019  1.00 56.88 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? 4.457   -11.605 17.812  1.00 48.06 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? 4.618   -13.055 18.081  1.00 41.79 17  A 1 
ATOM 129  N N   . MET A 1 18  ? 2.215   -6.227  17.316  1.00 75.18 18  A 1 
ATOM 130  C CA  . MET A 1 18  ? 1.315   -5.983  16.199  1.00 80.36 18  A 1 
ATOM 131  C C   . MET A 1 18  ? 0.827   -7.333  15.672  1.00 84.62 18  A 1 
ATOM 132  O O   . MET A 1 18  ? 1.638   -8.209  15.367  1.00 81.54 18  A 1 
ATOM 133  C CB  . MET A 1 18  ? 2.065   -5.143  15.154  1.00 76.01 18  A 1 
ATOM 134  C CG  . MET A 1 18  ? 1.184   -4.631  14.021  1.00 72.23 18  A 1 
ATOM 135  S SD  . MET A 1 18  ? 2.082   -3.509  12.907  1.00 69.37 18  A 1 
ATOM 136  C CE  . MET A 1 18  ? 1.383   -1.921  13.406  1.00 61.02 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -0.492  -7.540  15.636  1.00 86.11 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -1.071  -8.743  15.042  1.00 89.10 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -0.755  -8.777  13.545  1.00 91.95 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -0.733  -7.731  12.894  1.00 90.76 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -2.577  -8.771  15.329  1.00 85.79 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -3.247  -10.055 14.824  1.00 73.31 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -4.744  -10.134 15.158  1.00 67.88 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -5.366  -11.121 14.712  1.00 59.24 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -5.239  -9.232  15.874  1.00 61.13 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -0.474  -9.960  12.985  1.00 92.92 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -0.193  -10.132 11.552  1.00 93.81 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -1.301  -10.977 10.942  1.00 93.88 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -1.570  -12.074 11.421  1.00 91.97 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? 1.208   -10.736 11.314  1.00 92.91 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? 2.294   -9.755  11.798  1.00 90.26 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? 1.413   -11.075 9.820   1.00 90.26 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? 3.722   -10.307 11.708  1.00 83.60 20  A 1 
ATOM 154  N N   . ILE A 1 21  ? -1.894  -10.495 9.842   1.00 94.29 21  A 1 
ATOM 155  C CA  . ILE A 1 21  ? -2.858  -11.257 9.043   1.00 94.38 21  A 1 
ATOM 156  C C   . ILE A 1 21  ? -2.080  -12.139 8.047   1.00 94.43 21  A 1 
ATOM 157  O O   . ILE A 1 21  ? -1.457  -11.601 7.127   1.00 94.16 21  A 1 
ATOM 158  C CB  . ILE A 1 21  ? -3.859  -10.325 8.330   1.00 94.37 21  A 1 
ATOM 159  C CG1 . ILE A 1 21  ? -4.623  -9.446  9.340   1.00 92.29 21  A 1 
ATOM 160  C CG2 . ILE A 1 21  ? -4.843  -11.175 7.507   1.00 92.25 21  A 1 
ATOM 161  C CD1 . ILE A 1 21  ? -5.572  -8.435  8.690   1.00 88.20 21  A 1 
ATOM 162  N N   . PRO A 1 22  ? -2.099  -13.496 8.172   1.00 91.97 22  A 1 
ATOM 163  C CA  . PRO A 1 22  ? -1.180  -14.364 7.429   1.00 89.14 22  A 1 
ATOM 164  C C   . PRO A 1 22  ? -1.348  -14.335 5.904   1.00 87.30 22  A 1 
ATOM 165  O O   . PRO A 1 22  ? -0.378  -14.501 5.175   1.00 80.95 22  A 1 
ATOM 166  C CB  . PRO A 1 22  ? -1.426  -15.774 7.970   1.00 86.48 22  A 1 
ATOM 167  C CG  . PRO A 1 22  ? -1.963  -15.530 9.377   1.00 84.12 22  A 1 
ATOM 168  C CD  . PRO A 1 22  ? -2.793  -14.261 9.190   1.00 88.42 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? -2.570  -14.148 5.409   1.00 90.43 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? -2.918  -14.202 3.986   1.00 90.44 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? -3.117  -12.809 3.378   1.00 92.39 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? -3.808  -12.656 2.376   1.00 91.28 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? -4.146  -15.112 3.813   1.00 86.52 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? -3.913  -16.525 4.304   1.00 81.86 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? -2.810  -17.045 4.329   1.00 74.30 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? -4.957  -17.198 4.720   1.00 72.79 23  A 1 
ATOM 177  N N   . PHE A 1 24  ? -2.547  -11.781 4.005   1.00 94.04 24  A 1 
ATOM 178  C CA  . PHE A 1 24  ? -2.696  -10.389 3.595   1.00 95.52 24  A 1 
ATOM 179  C C   . PHE A 1 24  ? -1.365  -9.801  3.127   1.00 96.28 24  A 1 
ATOM 180  O O   . PHE A 1 24  ? -0.360  -9.860  3.838   1.00 96.31 24  A 1 
ATOM 181  C CB  . PHE A 1 24  ? -3.320  -9.606  4.755   1.00 95.78 24  A 1 
ATOM 182  C CG  . PHE A 1 24  ? -3.588  -8.140  4.483   1.00 96.10 24  A 1 
ATOM 183  C CD1 . PHE A 1 24  ? -3.394  -7.196  5.511   1.00 94.91 24  A 1 
ATOM 184  C CD2 . PHE A 1 24  ? -4.067  -7.714  3.233   1.00 95.04 24  A 1 
ATOM 185  C CE1 . PHE A 1 24  ? -3.676  -5.842  5.288   1.00 94.98 24  A 1 
ATOM 186  C CE2 . PHE A 1 24  ? -4.336  -6.358  3.004   1.00 94.53 24  A 1 
ATOM 187  C CZ  . PHE A 1 24  ? -4.144  -5.420  4.030   1.00 95.78 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -1.356  -9.234  1.921   1.00 96.11 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -0.217  -8.527  1.340   1.00 96.43 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -0.602  -7.101  0.927   1.00 96.85 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -1.728  -6.847  0.505   1.00 96.49 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 0.334   -9.335  0.163   1.00 95.88 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? 0.344   -6.178  1.023   1.00 97.01 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? 0.123   -4.763  0.710   1.00 97.24 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? 1.204   -4.244  -0.231  1.00 97.18 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? 2.393   -4.474  -0.005  1.00 96.70 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? 0.056   -3.930  2.001   1.00 96.61 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? -0.084  -2.433  1.720   1.00 93.17 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? -1.149  -4.338  2.857   1.00 93.74 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? 0.795   -3.504  -1.258  1.00 96.31 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? 1.679   -2.653  -2.047  1.00 96.19 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? 1.735   -1.245  -1.452  1.00 95.85 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? 0.707   -0.628  -1.181  1.00 94.74 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? 1.223   -2.603  -3.506  1.00 95.66 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? 1.502   -3.877  -4.275  1.00 95.50 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? 2.810   -4.153  -4.712  1.00 93.74 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? 0.462   -4.776  -4.566  1.00 93.91 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? 3.075   -5.322  -5.443  1.00 93.02 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? 0.731   -5.943  -5.298  1.00 93.12 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? 2.035   -6.217  -5.739  1.00 93.74 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? 2.940   -0.718  -1.297  1.00 95.44 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? 3.200   0.636   -0.813  1.00 94.97 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? 4.206   1.344   -1.727  1.00 94.52 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? 5.032   0.721   -2.387  1.00 92.74 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? 3.710   0.580   0.635   1.00 94.66 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? 2.623   0.216   1.665   1.00 92.63 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? 1.594   1.327   1.916   1.00 94.95 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? 0.755   1.166   2.838   1.00 90.36 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? 1.637   2.381   1.249   1.00 91.76 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 4.146   2.664   -1.764  1.00 91.25 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 5.050   3.473   -2.573  1.00 89.67 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 4.506   4.871   -2.820  1.00 89.47 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 3.316   5.131   -2.649  1.00 87.28 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 5.388   5.778   -3.235  1.00 85.02 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 4.998   7.130   -3.619  1.00 83.64 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 4.130   7.143   -4.895  1.00 83.94 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 4.044   6.150   -5.628  1.00 79.60 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 6.260   8.014   -3.670  1.00 79.08 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 7.279   7.655   -4.771  1.00 76.07 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 6.945   8.318   -6.101  1.00 70.43 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 8.667   8.158   -4.385  1.00 71.94 30  A 1 
ATOM 232  N N   . ASP A 1 31  ? 3.462   8.269   -5.176  1.00 83.06 31  A 1 
ATOM 233  C CA  . ASP A 1 31  ? 2.591   8.374   -6.347  1.00 82.72 31  A 1 
ATOM 234  C C   . ASP A 1 31  ? 3.406   8.294   -7.643  1.00 83.49 31  A 1 
ATOM 235  O O   . ASP A 1 31  ? 4.401   8.987   -7.831  1.00 80.94 31  A 1 
ATOM 236  C CB  . ASP A 1 31  ? 1.723   9.635   -6.266  1.00 80.03 31  A 1 
ATOM 237  C CG  . ASP A 1 31  ? 0.864   9.602   -5.000  1.00 75.04 31  A 1 
ATOM 238  O OD1 . ASP A 1 31  ? 0.205   8.555   -4.770  1.00 71.80 31  A 1 
ATOM 239  O OD2 . ASP A 1 31  ? 0.986   10.542  -4.191  1.00 69.55 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? 3.007   7.389   -8.554  1.00 83.18 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? 3.776   7.073   -9.765  1.00 83.14 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? 4.814   5.950   -9.607  1.00 85.46 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? 5.492   5.619   -10.586 1.00 83.20 32  A 1 
ATOM 244  N N   . SER A 1 33  ? 4.921   5.302   -8.434  1.00 83.54 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? 5.785   4.123   -8.236  1.00 83.84 33  A 1 
ATOM 246  C C   . SER A 1 33  ? 5.296   2.872   -8.979  1.00 84.71 33  A 1 
ATOM 247  O O   . SER A 1 33  ? 6.105   2.018   -9.341  1.00 82.29 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? 5.931   3.800   -6.746  1.00 83.33 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? 4.666   3.523   -6.181  1.00 81.77 33  A 1 
ATOM 250  N N   . GLY A 1 34  ? 3.998   2.776   -9.275  1.00 86.17 34  A 1 
ATOM 251  C CA  . GLY A 1 34  ? 3.404   1.680   -10.045 1.00 86.78 34  A 1 
ATOM 252  C C   . GLY A 1 34  ? 2.702   0.608   -9.209  1.00 89.13 34  A 1 
ATOM 253  O O   . GLY A 1 34  ? 2.508   -0.495  -9.723  1.00 87.88 34  A 1 
ATOM 254  N N   . THR A 1 35  ? 2.299   0.910   -7.957  1.00 89.72 35  A 1 
ATOM 255  C CA  . THR A 1 35  ? 1.577   -0.025  -7.068  1.00 89.28 35  A 1 
ATOM 256  C C   . THR A 1 35  ? 0.343   -0.631  -7.741  1.00 90.08 35  A 1 
ATOM 257  O O   . THR A 1 35  ? 0.254   -1.855  -7.862  1.00 89.58 35  A 1 
ATOM 258  C CB  . THR A 1 35  ? 1.147   0.661   -5.758  1.00 88.66 35  A 1 
ATOM 259  O OG1 . THR A 1 35  ? 0.438   1.848   -6.038  1.00 85.13 35  A 1 
ATOM 260  C CG2 . THR A 1 35  ? 2.355   1.027   -4.891  1.00 84.42 35  A 1 
ATOM 261  N N   . THR A 1 36  ? -0.528  0.205   -8.310  1.00 89.12 36  A 1 
ATOM 262  C CA  . THR A 1 36  ? -1.720  -0.242  -9.042  1.00 87.60 36  A 1 
ATOM 263  C C   . THR A 1 36  ? -1.359  -1.128  -10.240 1.00 88.62 36  A 1 
ATOM 264  O O   . THR A 1 36  ? -1.950  -2.188  -10.431 1.00 88.98 36  A 1 
ATOM 265  C CB  . THR A 1 36  ? -2.533  0.964   -9.532  1.00 86.20 36  A 1 
ATOM 266  O OG1 . THR A 1 36  ? -2.695  1.922   -8.509  1.00 81.54 36  A 1 
ATOM 267  C CG2 . THR A 1 36  ? -3.912  0.575   -10.041 1.00 80.05 36  A 1 
ATOM 268  N N   . SER A 1 37  ? -0.338  -0.759  -11.031 1.00 90.28 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? 0.090   -1.557  -12.192 1.00 89.72 37  A 1 
ATOM 270  C C   . SER A 1 37  ? 0.616   -2.936  -11.785 1.00 90.95 37  A 1 
ATOM 271  O O   . SER A 1 37  ? 0.298   -3.930  -12.435 1.00 90.63 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? 1.182   -0.829  -12.986 1.00 88.58 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? 0.749   0.459   -13.384 1.00 81.21 37  A 1 
ATOM 274  N N   . GLN A 1 38  ? 1.398   -3.012  -10.711 1.00 91.61 38  A 1 
ATOM 275  C CA  . GLN A 1 38  ? 1.919   -4.280  -10.197 1.00 91.84 38  A 1 
ATOM 276  C C   . GLN A 1 38  ? 0.813   -5.149  -9.589  1.00 92.27 38  A 1 
ATOM 277  O O   . GLN A 1 38  ? 0.827   -6.363  -9.785  1.00 92.12 38  A 1 
ATOM 278  C CB  . GLN A 1 38  ? 3.034   -4.005  -9.179  1.00 92.43 38  A 1 
ATOM 279  C CG  . GLN A 1 38  ? 4.286   -3.407  -9.843  1.00 90.38 38  A 1 
ATOM 280  C CD  . GLN A 1 38  ? 4.900   -4.325  -10.890 1.00 91.88 38  A 1 
ATOM 281  O OE1 . GLN A 1 38  ? 5.049   -5.519  -10.692 1.00 83.02 38  A 1 
ATOM 282  N NE2 . GLN A 1 38  ? 5.277   -3.815  -12.046 1.00 82.05 38  A 1 
ATOM 283  N N   . GLN A 1 39  ? -0.169  -4.540  -8.916  1.00 92.22 39  A 1 
ATOM 284  C CA  . GLN A 1 39  ? -1.348  -5.256  -8.435  1.00 91.58 39  A 1 
ATOM 285  C C   . GLN A 1 39  ? -2.171  -5.834  -9.596  1.00 91.09 39  A 1 
ATOM 286  O O   . GLN A 1 39  ? -2.573  -6.991  -9.519  1.00 90.51 39  A 1 
ATOM 287  C CB  . GLN A 1 39  ? -2.200  -4.329  -7.565  1.00 90.81 39  A 1 
ATOM 288  C CG  . GLN A 1 39  ? -3.320  -5.108  -6.854  1.00 88.65 39  A 1 
ATOM 289  C CD  . GLN A 1 39  ? -4.219  -4.189  -6.042  1.00 87.93 39  A 1 
ATOM 290  O OE1 . GLN A 1 39  ? -4.630  -3.135  -6.487  1.00 81.65 39  A 1 
ATOM 291  N NE2 . GLN A 1 39  ? -4.576  -4.555  -4.835  1.00 80.06 39  A 1 
ATOM 292  N N   . THR A 1 40  ? -2.368  -5.088  -10.690 1.00 91.45 40  A 1 
ATOM 293  C CA  . THR A 1 40  ? -3.050  -5.586  -11.897 1.00 90.11 40  A 1 
ATOM 294  C C   . THR A 1 40  ? -2.311  -6.775  -12.511 1.00 90.33 40  A 1 
ATOM 295  O O   . THR A 1 40  ? -2.927  -7.813  -12.743 1.00 90.15 40  A 1 
ATOM 296  C CB  . THR A 1 40  ? -3.216  -4.470  -12.944 1.00 89.82 40  A 1 
ATOM 297  O OG1 . THR A 1 40  ? -3.986  -3.419  -12.419 1.00 86.34 40  A 1 
ATOM 298  C CG2 . THR A 1 40  ? -3.936  -4.943  -14.206 1.00 85.34 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? -0.987  -6.688  -12.701 1.00 91.25 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? -0.183  -7.803  -13.223 1.00 90.58 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? -0.256  -9.041  -12.319 1.00 90.68 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? -0.318  -10.173 -12.805 1.00 90.31 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? 1.284   -7.352  -13.365 1.00 91.35 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? 1.551   -6.345  -14.498 1.00 89.17 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? 2.991   -5.842  -14.394 1.00 85.71 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? 1.368   -6.975  -15.881 1.00 86.52 41  A 1 
ATOM 307  N N   . LEU A 1 42  ? -0.259  -8.839  -11.001 1.00 92.08 42  A 1 
ATOM 308  C CA  . LEU A 1 42  ? -0.406  -9.930  -10.043 1.00 91.61 42  A 1 
ATOM 309  C C   . LEU A 1 42  ? -1.801  -10.560 -10.127 1.00 91.23 42  A 1 
ATOM 310  O O   . LEU A 1 42  ? -1.900  -11.783 -10.114 1.00 90.75 42  A 1 
ATOM 311  C CB  . LEU A 1 42  ? -0.092  -9.409  -8.632  1.00 92.17 42  A 1 
ATOM 312  C CG  . LEU A 1 42  ? -0.188  -10.492 -7.540  1.00 91.36 42  A 1 
ATOM 313  C CD1 . LEU A 1 42  ? 0.837   -11.609 -7.720  1.00 88.56 42  A 1 
ATOM 314  C CD2 . LEU A 1 42  ? 0.047   -9.843  -6.180  1.00 88.79 42  A 1 
ATOM 315  N N   . ALA A 1 43  ? -2.858  -9.754  -10.252 1.00 91.13 43  A 1 
ATOM 316  C CA  . ALA A 1 43  ? -4.225  -10.237 -10.419 1.00 89.70 43  A 1 
ATOM 317  C C   . ALA A 1 43  ? -4.361  -11.102 -11.681 1.00 89.40 43  A 1 
ATOM 318  O O   . ALA A 1 43  ? -4.784  -12.253 -11.582 1.00 88.78 43  A 1 
ATOM 319  C CB  . ALA A 1 43  ? -5.180  -9.037  -10.417 1.00 89.28 43  A 1 
ATOM 320  N N   . GLU A 1 44  ? -3.886  -10.619 -12.833 1.00 90.18 44  A 1 
ATOM 321  C CA  . GLU A 1 44  ? -3.872  -11.372 -14.096 1.00 89.28 44  A 1 
ATOM 322  C C   . GLU A 1 44  ? -3.107  -12.702 -13.970 1.00 89.07 44  A 1 
ATOM 323  O O   . GLU A 1 44  ? -3.544  -13.749 -14.457 1.00 88.11 44  A 1 
ATOM 324  C CB  . GLU A 1 44  ? -3.200  -10.515 -15.183 1.00 89.92 44  A 1 
ATOM 325  C CG  . GLU A 1 44  ? -4.026  -9.292  -15.620 1.00 87.07 44  A 1 
ATOM 326  C CD  . GLU A 1 44  ? -3.254  -8.354  -16.571 1.00 85.73 44  A 1 
ATOM 327  O OE1 . GLU A 1 44  ? -3.828  -7.309  -16.953 1.00 78.59 44  A 1 
ATOM 328  O OE2 . GLU A 1 44  ? -2.087  -8.662  -16.919 1.00 80.03 44  A 1 
ATOM 329  N N   . TYR A 1 45  ? -1.970  -12.692 -13.284 1.00 89.65 45  A 1 
ATOM 330  C CA  . TYR A 1 45  ? -1.182  -13.898 -13.032 1.00 88.75 45  A 1 
ATOM 331  C C   . TYR A 1 45  ? -1.925  -14.902 -12.137 1.00 88.56 45  A 1 
ATOM 332  O O   . TYR A 1 45  ? -1.929  -16.098 -12.427 1.00 87.79 45  A 1 
ATOM 333  C CB  . TYR A 1 45  ? 0.167   -13.499 -12.427 1.00 89.00 45  A 1 
ATOM 334  C CG  . TYR A 1 45  ? 1.031   -14.684 -12.048 1.00 88.98 45  A 1 
ATOM 335  C CD1 . TYR A 1 45  ? 1.109   -15.098 -10.705 1.00 86.24 45  A 1 
ATOM 336  C CD2 . TYR A 1 45  ? 1.732   -15.390 -13.044 1.00 86.60 45  A 1 
ATOM 337  C CE1 . TYR A 1 45  ? 1.896   -16.213 -10.359 1.00 85.49 45  A 1 
ATOM 338  C CE2 . TYR A 1 45  ? 2.518   -16.504 -12.702 1.00 85.85 45  A 1 
ATOM 339  C CZ  . TYR A 1 45  ? 2.603   -16.917 -11.357 1.00 86.44 45  A 1 
ATOM 340  O OH  . TYR A 1 45  ? 3.360   -17.995 -11.020 1.00 85.06 45  A 1 
ATOM 341  N N   . LEU A 1 46  ? -2.566  -14.438 -11.061 1.00 89.22 46  A 1 
ATOM 342  C CA  . LEU A 1 46  ? -3.322  -15.289 -10.137 1.00 88.04 46  A 1 
ATOM 343  C C   . LEU A 1 46  ? -4.576  -15.872 -10.808 1.00 87.53 46  A 1 
ATOM 344  O O   . LEU A 1 46  ? -4.834  -17.065 -10.667 1.00 86.36 46  A 1 
ATOM 345  C CB  . LEU A 1 46  ? -3.674  -14.481 -8.876  1.00 88.55 46  A 1 
ATOM 346  C CG  . LEU A 1 46  ? -2.472  -14.139 -7.975  1.00 87.98 46  A 1 
ATOM 347  C CD1 . LEU A 1 46  ? -2.892  -13.126 -6.911  1.00 85.57 46  A 1 
ATOM 348  C CD2 . LEU A 1 46  ? -1.911  -15.362 -7.252  1.00 86.15 46  A 1 
ATOM 349  N N   . GLU A 1 47  ? -5.301  -15.070 -11.597 1.00 88.37 47  A 1 
ATOM 350  C CA  . GLU A 1 47  ? -6.460  -15.507 -12.384 1.00 87.58 47  A 1 
ATOM 351  C C   . GLU A 1 47  ? -6.085  -16.605 -13.379 1.00 86.81 47  A 1 
ATOM 352  O O   . GLU A 1 47  ? -6.721  -17.656 -13.414 1.00 85.33 47  A 1 
ATOM 353  C CB  . GLU A 1 47  ? -7.055  -14.319 -13.153 1.00 87.41 47  A 1 
ATOM 354  C CG  . GLU A 1 47  ? -7.874  -13.403 -12.242 1.00 81.06 47  A 1 
ATOM 355  C CD  . GLU A 1 47  ? -8.397  -12.140 -12.943 1.00 78.71 47  A 1 
ATOM 356  O OE1 . GLU A 1 47  ? -9.000  -11.310 -12.223 1.00 70.73 47  A 1 
ATOM 357  O OE2 . GLU A 1 47  ? -8.221  -12.019 -14.176 1.00 72.16 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? -5.004  -16.420 -14.143 1.00 87.12 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? -4.495  -17.417 -15.095 1.00 86.04 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? -4.159  -18.753 -14.433 1.00 85.47 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? -4.280  -19.800 -15.067 1.00 83.58 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? -3.274  -16.818 -15.802 1.00 85.82 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? -2.712  -17.766 -16.862 1.00 78.07 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? -1.491  -17.145 -17.524 1.00 74.73 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? -0.896  -18.167 -18.487 1.00 67.52 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? 0.397   -17.677 -19.005 1.00 61.38 48  A 1 
ATOM 367  N N   . ASN A 1 49  ? -3.738  -18.724 -13.175 1.00 85.53 49  A 1 
ATOM 368  C CA  . ASN A 1 49  ? -3.395  -19.912 -12.395 1.00 83.80 49  A 1 
ATOM 369  C C   . ASN A 1 49  ? -4.561  -20.435 -11.530 1.00 83.03 49  A 1 
ATOM 370  O O   . ASN A 1 49  ? -4.358  -21.346 -10.733 1.00 80.32 49  A 1 
ATOM 371  C CB  . ASN A 1 49  ? -2.131  -19.600 -11.582 1.00 83.62 49  A 1 
ATOM 372  C CG  . ASN A 1 49  ? -0.881  -19.599 -12.439 1.00 82.53 49  A 1 
ATOM 373  O OD1 . ASN A 1 49  ? -0.261  -20.621 -12.665 1.00 77.24 49  A 1 
ATOM 374  N ND2 . ASN A 1 49  ? -0.459  -18.467 -12.928 1.00 76.94 49  A 1 
ATOM 375  N N   . ASN A 1 50  ? -5.776  -19.886 -11.679 1.00 82.58 50  A 1 
ATOM 376  C CA  . ASN A 1 50  ? -6.959  -20.212 -10.874 1.00 81.28 50  A 1 
ATOM 377  C C   . ASN A 1 50  ? -6.712  -20.125 -9.354  1.00 81.12 50  A 1 
ATOM 378  O O   . ASN A 1 50  ? -7.260  -20.909 -8.576  1.00 78.03 50  A 1 
ATOM 379  C CB  . ASN A 1 50  ? -7.550  -21.565 -11.313 1.00 79.64 50  A 1 
ATOM 380  C CG  . ASN A 1 50  ? -7.885  -21.606 -12.788 1.00 73.99 50  A 1 
ATOM 381  O OD1 . ASN A 1 50  ? -8.844  -21.024 -13.253 1.00 68.83 50  A 1 
ATOM 382  N ND2 . ASN A 1 50  ? -7.108  -22.308 -13.573 1.00 66.59 50  A 1 
ATOM 383  N N   . ALA A 1 51  ? -5.865  -19.201 -8.923  1.00 83.86 51  A 1 
ATOM 384  C CA  . ALA A 1 51  ? -5.534  -19.018 -7.518  1.00 83.01 51  A 1 
ATOM 385  C C   . ALA A 1 51  ? -6.605  -18.158 -6.816  1.00 83.91 51  A 1 
ATOM 386  O O   . ALA A 1 51  ? -6.948  -17.092 -7.330  1.00 82.03 51  A 1 
ATOM 387  C CB  . ALA A 1 51  ? -4.138  -18.405 -7.421  1.00 81.26 51  A 1 
ATOM 388  N N   . PRO A 1 52  ? -7.134  -18.559 -5.635  1.00 84.56 52  A 1 
ATOM 389  C CA  . PRO A 1 52  ? -8.139  -17.778 -4.918  1.00 84.25 52  A 1 
ATOM 390  C C   . PRO A 1 52  ? -7.507  -16.522 -4.298  1.00 86.19 52  A 1 
ATOM 391  O O   . PRO A 1 52  ? -6.740  -16.605 -3.334  1.00 84.56 52  A 1 
ATOM 392  C CB  . PRO A 1 52  ? -8.717  -18.740 -3.875  1.00 80.82 52  A 1 
ATOM 393  C CG  . PRO A 1 52  ? -7.558  -19.696 -3.589  1.00 76.51 52  A 1 
ATOM 394  C CD  . PRO A 1 52  ? -6.833  -19.790 -4.928  1.00 79.37 52  A 1 
ATOM 395  N N   . PHE A 1 53  ? -7.854  -15.356 -4.833  1.00 88.03 53  A 1 
ATOM 396  C CA  . PHE A 1 53  ? -7.374  -14.076 -4.309  1.00 88.92 53  A 1 
ATOM 397  C C   . PHE A 1 53  ? -8.457  -12.989 -4.338  1.00 90.53 53  A 1 
ATOM 398  O O   . PHE A 1 53  ? -9.478  -13.114 -5.008  1.00 90.05 53  A 1 
ATOM 399  C CB  . PHE A 1 53  ? -6.105  -13.631 -5.061  1.00 85.92 53  A 1 
ATOM 400  C CG  . PHE A 1 53  ? -6.377  -12.972 -6.392  1.00 82.60 53  A 1 
ATOM 401  C CD1 . PHE A 1 53  ? -6.768  -13.746 -7.496  1.00 77.11 53  A 1 
ATOM 402  C CD2 . PHE A 1 53  ? -6.301  -11.572 -6.511  1.00 76.64 53  A 1 
ATOM 403  C CE1 . PHE A 1 53  ? -7.103  -13.127 -8.707  1.00 69.46 53  A 1 
ATOM 404  C CE2 . PHE A 1 53  ? -6.633  -10.953 -7.726  1.00 70.82 53  A 1 
ATOM 405  C CZ  . PHE A 1 53  ? -7.045  -11.730 -8.823  1.00 67.15 53  A 1 
ATOM 406  N N   . PHE A 1 54  ? -8.222  -11.911 -3.595  1.00 92.05 54  A 1 
ATOM 407  C CA  . PHE A 1 54  ? -9.025  -10.696 -3.609  1.00 92.83 54  A 1 
ATOM 408  C C   . PHE A 1 54  ? -8.119  -9.469  -3.707  1.00 93.84 54  A 1 
ATOM 409  O O   . PHE A 1 54  ? -7.339  -9.188  -2.796  1.00 93.49 54  A 1 
ATOM 410  C CB  . PHE A 1 54  ? -9.906  -10.661 -2.356  1.00 92.22 54  A 1 
ATOM 411  C CG  . PHE A 1 54  ? -10.778 -9.431  -2.251  1.00 90.73 54  A 1 
ATOM 412  C CD1 . PHE A 1 54  ? -10.560 -8.491  -1.223  1.00 86.96 54  A 1 
ATOM 413  C CD2 . PHE A 1 54  ? -11.808 -9.217  -3.184  1.00 86.63 54  A 1 
ATOM 414  C CE1 . PHE A 1 54  ? -11.374 -7.352  -1.125  1.00 84.36 54  A 1 
ATOM 415  C CE2 . PHE A 1 54  ? -12.619 -8.074  -3.090  1.00 84.57 54  A 1 
ATOM 416  C CZ  . PHE A 1 54  ? -12.405 -7.141  -2.057  1.00 84.15 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? -8.223  -8.734  -4.814  1.00 93.21 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? -7.532  -7.463  -5.000  1.00 93.09 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? -8.408  -6.307  -4.508  1.00 93.54 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? -9.600  -6.241  -4.814  1.00 92.27 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? -7.133  -7.303  -6.468  1.00 91.62 55  A 1 
ATOM 422  N N   . THR A 1 56  ? -7.822  -5.387  -3.752  1.00 93.51 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -8.513  -4.219  -3.192  1.00 94.10 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -7.559  -3.032  -3.055  1.00 94.54 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -6.379  -3.146  -3.378  1.00 94.28 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -9.178  -4.618  -1.871  1.00 93.97 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -10.064 -3.604  -1.474  1.00 91.09 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? -8.181  -4.913  -0.751  1.00 91.30 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? -8.053  -1.872  -2.637  1.00 93.78 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? -7.257  -0.663  -2.468  1.00 94.15 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? -7.835  0.245   -1.382  1.00 94.61 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? -9.050  0.275   -1.171  1.00 93.58 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? -7.184  0.081   -3.809  1.00 93.47 57  A 1 
ATOM 434  N N   . GLU A 1 58  ? -6.975  1.052   -0.760  1.00 94.06 58  A 1 
ATOM 435  C CA  . GLU A 1 58  ? -7.379  2.166   0.096   1.00 94.09 58  A 1 
ATOM 436  C C   . GLU A 1 58  ? -7.038  3.516   -0.558  1.00 93.54 58  A 1 
ATOM 437  O O   . GLU A 1 58  ? -5.953  3.685   -1.118  1.00 91.26 58  A 1 
ATOM 438  C CB  . GLU A 1 58  ? -6.744  2.038   1.487   1.00 93.58 58  A 1 
ATOM 439  C CG  . GLU A 1 58  ? -7.371  0.886   2.284   1.00 90.81 58  A 1 
ATOM 440  C CD  . GLU A 1 58  ? -6.840  0.809   3.724   1.00 91.68 58  A 1 
ATOM 441  O OE1 . GLU A 1 58  ? -7.203  -0.143  4.447   1.00 83.74 58  A 1 
ATOM 442  O OE2 . GLU A 1 58  ? -6.078  1.708   4.159   1.00 87.31 58  A 1 
ATOM 443  N N   . PRO A 1 59  ? -7.955  4.520   -0.500  1.00 94.83 59  A 1 
ATOM 444  C CA  . PRO A 1 59  ? -9.300  4.439   0.071   1.00 94.46 59  A 1 
ATOM 445  C C   . PRO A 1 59  ? -10.218 3.485   -0.702  1.00 94.52 59  A 1 
ATOM 446  O O   . PRO A 1 59  ? -10.077 3.335   -1.921  1.00 92.73 59  A 1 
ATOM 447  C CB  . PRO A 1 59  ? -9.858  5.866   0.047   1.00 92.95 59  A 1 
ATOM 448  C CG  . PRO A 1 59  ? -8.635  6.750   -0.181  1.00 90.42 59  A 1 
ATOM 449  C CD  . PRO A 1 59  ? -7.688  5.863   -0.965  1.00 93.07 59  A 1 
ATOM 450  N N   . THR A 1 60  ? -11.189 2.882   -0.005  1.00 95.02 60  A 1 
ATOM 451  C CA  . THR A 1 60  ? -12.108 1.909   -0.611  1.00 94.81 60  A 1 
ATOM 452  C C   . THR A 1 60  ? -13.109 2.562   -1.581  1.00 94.43 60  A 1 
ATOM 453  O O   . THR A 1 60  ? -13.115 3.779   -1.815  1.00 93.72 60  A 1 
ATOM 454  C CB  . THR A 1 60  ? -12.839 1.065   0.455   1.00 94.91 60  A 1 
ATOM 455  O OG1 . THR A 1 60  ? -13.854 1.815   1.064   1.00 92.41 60  A 1 
ATOM 456  C CG2 . THR A 1 60  ? -11.909 0.479   1.510   1.00 91.44 60  A 1 
ATOM 457  N N   . ALA A 1 61  ? -13.978 1.753   -2.193  1.00 94.92 61  A 1 
ATOM 458  C CA  . ALA A 1 61  ? -15.145 2.228   -2.942  1.00 93.96 61  A 1 
ATOM 459  C C   . ALA A 1 61  ? -16.389 2.429   -2.046  1.00 94.22 61  A 1 
ATOM 460  O O   . ALA A 1 61  ? -17.462 2.768   -2.548  1.00 92.43 61  A 1 
ATOM 461  C CB  . ALA A 1 61  ? -15.406 1.258   -4.100  1.00 93.12 61  A 1 
ATOM 462  N N   . GLY A 1 62  ? -16.268 2.207   -0.727  1.00 93.77 62  A 1 
ATOM 463  C CA  . GLY A 1 62  ? -17.328 2.431   0.251   1.00 93.00 62  A 1 
ATOM 464  C C   . GLY A 1 62  ? -17.654 3.918   0.458   1.00 94.16 62  A 1 
ATOM 465  O O   . GLY A 1 62  ? -16.981 4.791   -0.097  1.00 93.68 62  A 1 
ATOM 466  N N   . PRO A 1 63  ? -18.672 4.247   1.272   1.00 95.39 63  A 1 
ATOM 467  C CA  . PRO A 1 63  ? -19.102 5.633   1.491   1.00 94.98 63  A 1 
ATOM 468  C C   . PRO A 1 63  ? -17.982 6.553   2.001   1.00 95.55 63  A 1 
ATOM 469  O O   . PRO A 1 63  ? -17.798 7.652   1.477   1.00 94.64 63  A 1 
ATOM 470  C CB  . PRO A 1 63  ? -20.259 5.540   2.495   1.00 94.00 63  A 1 
ATOM 471  C CG  . PRO A 1 63  ? -20.839 4.148   2.242   1.00 91.86 63  A 1 
ATOM 472  C CD  . PRO A 1 63  ? -19.601 3.316   1.908   1.00 94.44 63  A 1 
ATOM 473  N N   . VAL A 1 64  ? -17.205 6.092   2.986   1.00 94.36 64  A 1 
ATOM 474  C CA  . VAL A 1 64  ? -16.098 6.874   3.568   1.00 94.56 64  A 1 
ATOM 475  C C   . VAL A 1 64  ? -14.948 7.012   2.567   1.00 95.16 64  A 1 
ATOM 476  O O   . VAL A 1 64  ? -14.456 8.120   2.335   1.00 94.99 64  A 1 
ATOM 477  C CB  . VAL A 1 64  ? -15.600 6.245   4.887   1.00 94.10 64  A 1 
ATOM 478  C CG1 . VAL A 1 64  ? -14.526 7.126   5.536   1.00 91.77 64  A 1 
ATOM 479  C CG2 . VAL A 1 64  ? -16.738 6.073   5.904   1.00 91.16 64  A 1 
ATOM 480  N N   . GLY A 1 65  ? -14.568 5.915   1.902   1.00 94.55 65  A 1 
ATOM 481  C CA  . GLY A 1 65  ? -13.533 5.935   0.866   1.00 94.05 65  A 1 
ATOM 482  C C   . GLY A 1 65  ? -13.908 6.801   -0.334  1.00 94.60 65  A 1 
ATOM 483  O O   . GLY A 1 65  ? -13.069 7.533   -0.866  1.00 94.34 65  A 1 
ATOM 484  N N   . THR A 1 66  ? -15.194 6.823   -0.731  1.00 95.15 66  A 1 
ATOM 485  C CA  . THR A 1 66  ? -15.698 7.712   -1.795  1.00 94.40 66  A 1 
ATOM 486  C C   . THR A 1 66  ? -15.526 9.186   -1.420  1.00 94.52 66  A 1 
ATOM 487  O O   . THR A 1 66  ? -15.085 9.978   -2.255  1.00 93.68 66  A 1 
ATOM 488  C CB  . THR A 1 66  ? -17.171 7.407   -2.115  1.00 93.38 66  A 1 
ATOM 489  O OG1 . THR A 1 66  ? -17.278 6.093   -2.601  1.00 85.98 66  A 1 
ATOM 490  C CG2 . THR A 1 66  ? -17.734 8.319   -3.209  1.00 84.28 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? -15.813 9.559   -0.171  1.00 94.76 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? -15.592 10.919  0.336   1.00 94.29 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? -14.101 11.303  0.298   1.00 95.02 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? -13.751 12.385  -0.178  1.00 94.36 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? -16.175 11.005  1.759   1.00 92.95 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? -16.095 12.407  2.389   1.00 87.03 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? -16.990 13.406  1.660   1.00 84.23 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? -16.540 12.341  3.848   1.00 84.55 67  A 1 
ATOM 499  N N   . LEU A 1 68  ? -13.218 10.396  0.727   1.00 94.79 68  A 1 
ATOM 500  C CA  . LEU A 1 68  ? -11.765 10.590  0.643   1.00 94.85 68  A 1 
ATOM 501  C C   . LEU A 1 68  ? -11.294 10.786  -0.801  1.00 94.64 68  A 1 
ATOM 502  O O   . LEU A 1 68  ? -10.541 11.719  -1.076  1.00 93.93 68  A 1 
ATOM 503  C CB  . LEU A 1 68  ? -11.057 9.378   1.268   1.00 94.82 68  A 1 
ATOM 504  C CG  . LEU A 1 68  ? -11.067 9.380   2.803   1.00 94.21 68  A 1 
ATOM 505  C CD1 . LEU A 1 68  ? -10.630 8.007   3.306   1.00 92.32 68  A 1 
ATOM 506  C CD2 . LEU A 1 68  ? -10.097 10.434  3.348   1.00 93.01 68  A 1 
ATOM 507  N N   . ARG A 1 69  ? -11.786 9.963   -1.748  1.00 95.34 69  A 1 
ATOM 508  C CA  . ARG A 1 69  ? -11.440 10.087  -3.176  1.00 94.15 69  A 1 
ATOM 509  C C   . ARG A 1 69  ? -11.885 11.426  -3.767  1.00 94.02 69  A 1 
ATOM 510  O O   . ARG A 1 69  ? -11.189 11.957  -4.628  1.00 93.36 69  A 1 
ATOM 511  C CB  . ARG A 1 69  ? -12.048 8.915   -3.962  1.00 93.17 69  A 1 
ATOM 512  C CG  . ARG A 1 69  ? -11.308 7.594   -3.671  1.00 89.44 69  A 1 
ATOM 513  C CD  . ARG A 1 69  ? -11.976 6.419   -4.398  1.00 85.57 69  A 1 
ATOM 514  N NE  . ARG A 1 69  ? -11.327 5.133   -4.078  1.00 80.52 69  A 1 
ATOM 515  C CZ  . ARG A 1 69  ? -10.146 4.689   -4.490  1.00 76.76 69  A 1 
ATOM 516  N NH1 . ARG A 1 69  ? -9.384  5.358   -5.303  1.00 66.99 69  A 1 
ATOM 517  N NH2 . ARG A 1 69  ? -9.706  3.543   -4.068  1.00 69.26 69  A 1 
ATOM 518  N N   . GLN A 1 70  ? -13.004 11.998  -3.313  1.00 94.84 70  A 1 
ATOM 519  C CA  . GLN A 1 70  ? -13.410 13.350  -3.725  1.00 94.60 70  A 1 
ATOM 520  C C   . GLN A 1 70  ? -12.434 14.419  -3.217  1.00 94.80 70  A 1 
ATOM 521  O O   . GLN A 1 70  ? -12.091 15.328  -3.973  1.00 94.23 70  A 1 
ATOM 522  C CB  . GLN A 1 70  ? -14.829 13.674  -3.242  1.00 95.23 70  A 1 
ATOM 523  C CG  . GLN A 1 70  ? -15.914 12.867  -3.966  1.00 92.38 70  A 1 
ATOM 524  C CD  . GLN A 1 70  ? -17.315 13.269  -3.523  1.00 87.73 70  A 1 
ATOM 525  O OE1 . GLN A 1 70  ? -17.569 14.372  -3.062  1.00 78.62 70  A 1 
ATOM 526  N NE2 . GLN A 1 70  ? -18.296 12.408  -3.668  1.00 75.28 70  A 1 
ATOM 527  N N   . ALA A 1 71  ? -11.955 14.291  -1.978  1.00 93.02 71  A 1 
ATOM 528  C CA  . ALA A 1 71  ? -10.961 15.212  -1.426  1.00 91.77 71  A 1 
ATOM 529  C C   . ALA A 1 71  ? -9.602  15.086  -2.140  1.00 91.27 71  A 1 
ATOM 530  O O   . ALA A 1 71  ? -9.027  16.101  -2.540  1.00 90.75 71  A 1 
ATOM 531  C CB  . ALA A 1 71  ? -10.852 14.973  0.084   1.00 92.71 71  A 1 
ATOM 532  N N   . LEU A 1 72  ? -9.128  13.864  -2.385  1.00 90.16 72  A 1 
ATOM 533  C CA  . LEU A 1 72  ? -7.880  13.606  -3.123  1.00 88.29 72  A 1 
ATOM 534  C C   . LEU A 1 72  ? -7.919  14.212  -4.535  1.00 87.45 72  A 1 
ATOM 535  O O   . LEU A 1 72  ? -6.958  14.851  -4.960  1.00 86.38 72  A 1 
ATOM 536  C CB  . LEU A 1 72  ? -7.624  12.087  -3.184  1.00 88.78 72  A 1 
ATOM 537  C CG  . LEU A 1 72  ? -7.260  11.436  -1.835  1.00 87.47 72  A 1 
ATOM 538  C CD1 . LEU A 1 72  ? -7.205  9.917   -1.999  1.00 85.06 72  A 1 
ATOM 539  C CD2 . LEU A 1 72  ? -5.913  11.913  -1.296  1.00 85.23 72  A 1 
ATOM 540  N N   . LYS A 1 73  ? -9.062  14.107  -5.223  1.00 89.78 73  A 1 
ATOM 541  C CA  . LYS A 1 73  ? -9.303  14.703  -6.553  1.00 88.94 73  A 1 
ATOM 542  C C   . LYS A 1 73  ? -9.594  16.210  -6.530  1.00 89.33 73  A 1 
ATOM 543  O O   . LYS A 1 73  ? -9.919  16.773  -7.573  1.00 88.46 73  A 1 
ATOM 544  C CB  . LYS A 1 73  ? -10.437 13.944  -7.251  1.00 88.75 73  A 1 
ATOM 545  C CG  . LYS A 1 73  ? -10.013 12.522  -7.624  1.00 85.97 73  A 1 
ATOM 546  C CD  . LYS A 1 73  ? -11.180 11.795  -8.293  1.00 81.62 73  A 1 
ATOM 547  C CE  . LYS A 1 73  ? -10.725 10.383  -8.663  1.00 76.41 73  A 1 
ATOM 548  N NZ  . LYS A 1 73  ? -11.781 9.664   -9.407  1.00 68.31 73  A 1 
ATOM 549  N N   . LYS A 1 74  ? -9.514  16.867  -5.370  1.00 89.50 74  A 1 
ATOM 550  C CA  . LYS A 1 74  ? -9.777  18.309  -5.194  1.00 89.64 74  A 1 
ATOM 551  C C   . LYS A 1 74  ? -11.228 18.732  -5.477  1.00 91.43 74  A 1 
ATOM 552  O O   . LYS A 1 74  ? -11.487 19.920  -5.650  1.00 90.42 74  A 1 
ATOM 553  C CB  . LYS A 1 74  ? -8.768  19.149  -6.007  1.00 87.55 74  A 1 
ATOM 554  C CG  . LYS A 1 74  ? -7.301  18.772  -5.764  1.00 85.40 74  A 1 
ATOM 555  C CD  . LYS A 1 74  ? -6.382  19.411  -6.811  1.00 82.07 74  A 1 
ATOM 556  C CE  . LYS A 1 74  ? -4.957  18.911  -6.572  1.00 76.48 74  A 1 
ATOM 557  N NZ  . LYS A 1 74  ? -4.064  19.101  -7.736  1.00 70.09 74  A 1 
ATOM 558  N N   . ASN A 1 75  ? -12.182 17.796  -5.504  1.00 92.05 75  A 1 
ATOM 559  C CA  . ASN A 1 75  ? -13.607 18.097  -5.684  1.00 92.44 75  A 1 
ATOM 560  C C   . ASN A 1 75  ? -14.222 18.725  -4.423  1.00 93.22 75  A 1 
ATOM 561  O O   . ASN A 1 75  ? -15.192 19.470  -4.509  1.00 91.68 75  A 1 
ATOM 562  C CB  . ASN A 1 75  ? -14.359 16.805  -6.034  1.00 92.18 75  A 1 
ATOM 563  C CG  . ASN A 1 75  ? -13.985 16.209  -7.380  1.00 90.61 75  A 1 
ATOM 564  O OD1 . ASN A 1 75  ? -13.440 16.838  -8.266  1.00 84.66 75  A 1 
ATOM 565  N ND2 . ASN A 1 75  ? -14.303 14.952  -7.591  1.00 84.78 75  A 1 
ATOM 566  N N   . ILE A 1 76  ? -13.666 18.409  -3.251  1.00 93.93 76  A 1 
ATOM 567  C CA  . ILE A 1 76  ? -14.015 18.987  -1.951  1.00 94.08 76  A 1 
ATOM 568  C C   . ILE A 1 76  ? -12.733 19.287  -1.175  1.00 94.41 76  A 1 
ATOM 569  O O   . ILE A 1 76  ? -11.682 18.703  -1.445  1.00 93.43 76  A 1 
ATOM 570  C CB  . ILE A 1 76  ? -14.965 18.062  -1.148  1.00 93.81 76  A 1 
ATOM 571  C CG1 . ILE A 1 76  ? -14.294 16.721  -0.788  1.00 92.38 76  A 1 
ATOM 572  C CG2 . ILE A 1 76  ? -16.290 17.846  -1.914  1.00 90.84 76  A 1 
ATOM 573  C CD1 . ILE A 1 76  ? -15.142 15.817  0.110   1.00 91.05 76  A 1 
ATOM 574  N N   . SER A 1 77  ? -12.815 20.168  -0.180  1.00 94.35 77  A 1 
ATOM 575  C CA  . SER A 1 77  ? -11.707 20.462  0.733   1.00 94.31 77  A 1 
ATOM 576  C C   . SER A 1 77  ? -12.002 19.898  2.121   1.00 94.70 77  A 1 
ATOM 577  O O   . SER A 1 77  ? -13.084 20.123  2.666   1.00 93.38 77  A 1 
ATOM 578  C CB  . SER A 1 77  ? -11.449 21.970  0.789   1.00 92.65 77  A 1 
ATOM 579  O OG  . SER A 1 77  ? -10.295 22.231  1.557   1.00 77.60 77  A 1 
ATOM 580  N N   . LEU A 1 78  ? -11.040 19.166  2.691   1.00 93.82 78  A 1 
ATOM 581  C CA  . LEU A 1 78  ? -11.084 18.636  4.053   1.00 93.82 78  A 1 
ATOM 582  C C   . LEU A 1 78  ? -9.800  19.017  4.789   1.00 94.16 78  A 1 
ATOM 583  O O   . LEU A 1 78  ? -8.725  19.047  4.195   1.00 93.81 78  A 1 
ATOM 584  C CB  . LEU A 1 78  ? -11.265 17.107  4.032   1.00 93.73 78  A 1 
ATOM 585  C CG  . LEU A 1 78  ? -12.600 16.595  3.454   1.00 93.06 78  A 1 
ATOM 586  C CD1 . LEU A 1 78  ? -12.590 15.065  3.458   1.00 91.39 78  A 1 
ATOM 587  C CD2 . LEU A 1 78  ? -13.808 17.055  4.275   1.00 91.66 78  A 1 
ATOM 588  N N   . ALA A 1 79  ? -9.903  19.271  6.099   1.00 94.72 79  A 1 
ATOM 589  C CA  . ALA A 1 79  ? -8.726  19.491  6.932   1.00 94.64 79  A 1 
ATOM 590  C C   . ALA A 1 79  ? -7.873  18.205  7.020   1.00 94.88 79  A 1 
ATOM 591  O O   . ALA A 1 79  ? -8.448  17.113  7.103   1.00 94.62 79  A 1 
ATOM 592  C CB  . ALA A 1 79  ? -9.175  19.971  8.320   1.00 94.33 79  A 1 
ATOM 593  N N   . PRO A 1 80  ? -6.526  18.297  7.089   1.00 94.17 80  A 1 
ATOM 594  C CA  . PRO A 1 80  ? -5.644  17.125  7.175   1.00 93.80 80  A 1 
ATOM 595  C C   . PRO A 1 80  ? -6.011  16.156  8.310   1.00 94.59 80  A 1 
ATOM 596  O O   . PRO A 1 80  ? -6.073  14.943  8.123   1.00 94.47 80  A 1 
ATOM 597  C CB  . PRO A 1 80  ? -4.239  17.705  7.363   1.00 92.60 80  A 1 
ATOM 598  C CG  . PRO A 1 80  ? -4.307  19.041  6.626   1.00 90.76 80  A 1 
ATOM 599  C CD  . PRO A 1 80  ? -5.729  19.513  6.921   1.00 92.82 80  A 1 
ATOM 600  N N   . GLN A 1 81  ? -6.367  16.687  9.489   1.00 95.12 81  A 1 
ATOM 601  C CA  . GLN A 1 81  ? -6.781  15.881  10.644  1.00 95.25 81  A 1 
ATOM 602  C C   . GLN A 1 81  ? -8.126  15.168  10.421  1.00 95.73 81  A 1 
ATOM 603  O O   . GLN A 1 81  ? -8.364  14.099  10.994  1.00 95.57 81  A 1 
ATOM 604  C CB  . GLN A 1 81  ? -6.887  16.754  11.904  1.00 94.93 81  A 1 
ATOM 605  C CG  . GLN A 1 81  ? -5.590  17.483  12.319  1.00 91.16 81  A 1 
ATOM 606  C CD  . GLN A 1 81  ? -5.338  18.787  11.571  1.00 87.90 81  A 1 
ATOM 607  O OE1 . GLN A 1 81  ? -6.087  19.199  10.697  1.00 79.62 81  A 1 
ATOM 608  N NE2 . GLN A 1 81  ? -4.278  19.497  11.882  1.00 76.59 81  A 1 
ATOM 609  N N   . THR A 1 82  ? -9.022  15.749  9.613   1.00 95.61 82  A 1 
ATOM 610  C CA  . THR A 1 82  ? -10.271 15.101  9.195   1.00 95.76 82  A 1 
ATOM 611  C C   . THR A 1 82  ? -9.969  13.956  8.238   1.00 95.97 82  A 1 
ATOM 612  O O   . THR A 1 82  ? -10.475 12.856  8.447   1.00 95.80 82  A 1 
ATOM 613  C CB  . THR A 1 82  ? -11.245 16.104  8.557   1.00 95.45 82  A 1 
ATOM 614  O OG1 . THR A 1 82  ? -11.555 17.107  9.493   1.00 93.43 82  A 1 
ATOM 615  C CG2 . THR A 1 82  ? -12.566 15.465  8.132   1.00 93.55 82  A 1 
ATOM 616  N N   . MET A 1 83  ? -9.088  14.167  7.248   1.00 94.92 83  A 1 
ATOM 617  C CA  . MET A 1 83  ? -8.658  13.105  6.330   1.00 94.60 83  A 1 
ATOM 618  C C   . MET A 1 83  ? -8.014  11.937  7.080   1.00 95.18 83  A 1 
ATOM 619  O O   . MET A 1 83  ? -8.414  10.799  6.856   1.00 95.25 83  A 1 
ATOM 620  C CB  . MET A 1 83  ? -7.702  13.649  5.264   1.00 93.88 83  A 1 
ATOM 621  C CG  . MET A 1 83  ? -8.407  14.605  4.298   1.00 90.19 83  A 1 
ATOM 622  S SD  . MET A 1 83  ? -7.428  15.088  2.852   1.00 87.29 83  A 1 
ATOM 623  C CE  . MET A 1 83  ? -7.350  13.525  1.939   1.00 75.89 83  A 1 
ATOM 624  N N   . ALA A 1 84  ? -7.116  12.194  8.040   1.00 95.28 84  A 1 
ATOM 625  C CA  . ALA A 1 84  ? -6.497  11.147  8.861   1.00 95.28 84  A 1 
ATOM 626  C C   . ALA A 1 84  ? -7.537  10.263  9.579   1.00 95.50 84  A 1 
ATOM 627  O O   . ALA A 1 84  ? -7.435  9.036   9.564   1.00 95.50 84  A 1 
ATOM 628  C CB  . ALA A 1 84  ? -5.550  11.821  9.868   1.00 95.27 84  A 1 
ATOM 629  N N   . ARG A 1 85  ? -8.572  10.879  10.168  1.00 96.06 85  A 1 
ATOM 630  C CA  . ARG A 1 85  ? -9.671  10.154  10.835  1.00 96.18 85  A 1 
ATOM 631  C C   . ARG A 1 85  ? -10.539 9.371   9.851   1.00 96.46 85  A 1 
ATOM 632  O O   . ARG A 1 85  ? -10.923 8.247   10.151  1.00 96.44 85  A 1 
ATOM 633  C CB  . ARG A 1 85  ? -10.539 11.132  11.637  1.00 96.36 85  A 1 
ATOM 634  C CG  . ARG A 1 85  ? -9.813  11.635  12.892  1.00 95.23 85  A 1 
ATOM 635  C CD  . ARG A 1 85  ? -10.659 12.705  13.592  1.00 94.66 85  A 1 
ATOM 636  N NE  . ARG A 1 85  ? -10.028 13.178  14.834  1.00 92.28 85  A 1 
ATOM 637  C CZ  . ARG A 1 85  ? -9.016  14.017  14.936  1.00 90.45 85  A 1 
ATOM 638  N NH1 . ARG A 1 85  ? -8.443  14.546  13.892  1.00 83.30 85  A 1 
ATOM 639  N NH2 . ARG A 1 85  ? -8.544  14.343  16.109  1.00 85.27 85  A 1 
ATOM 640  N N   . LEU A 1 86  ? -10.824 9.950   8.680   1.00 95.90 86  A 1 
ATOM 641  C CA  . LEU A 1 86  ? -11.597 9.269   7.640   1.00 96.01 86  A 1 
ATOM 642  C C   . LEU A 1 86  ? -10.844 8.063   7.067   1.00 96.41 86  A 1 
ATOM 643  O O   . LEU A 1 86  ? -11.466 7.031   6.871   1.00 96.53 86  A 1 
ATOM 644  C CB  . LEU A 1 86  ? -11.976 10.264  6.531   1.00 96.10 86  A 1 
ATOM 645  C CG  . LEU A 1 86  ? -13.041 11.305  6.921   1.00 94.79 86  A 1 
ATOM 646  C CD1 . LEU A 1 86  ? -13.160 12.335  5.794   1.00 93.26 86  A 1 
ATOM 647  C CD2 . LEU A 1 86  ? -14.419 10.685  7.138   1.00 93.06 86  A 1 
ATOM 648  N N   . PHE A 1 87  ? -9.524  8.144   6.863   1.00 96.65 87  A 1 
ATOM 649  C CA  . PHE A 1 87  ? -8.712  6.991   6.450   1.00 96.24 87  A 1 
ATOM 650  C C   . PHE A 1 87  ? -8.768  5.854   7.475   1.00 96.44 87  A 1 
ATOM 651  O O   . PHE A 1 87  ? -8.938  4.699   7.098   1.00 96.19 87  A 1 
ATOM 652  C CB  . PHE A 1 87  ? -7.259  7.420   6.198   1.00 95.67 87  A 1 
ATOM 653  C CG  . PHE A 1 87  ? -6.992  7.933   4.796   1.00 94.80 87  A 1 
ATOM 654  C CD1 . PHE A 1 87  ? -6.968  7.027   3.720   1.00 92.54 87  A 1 
ATOM 655  C CD2 . PHE A 1 87  ? -6.739  9.297   4.562   1.00 92.93 87  A 1 
ATOM 656  C CE1 . PHE A 1 87  ? -6.705  7.483   2.415   1.00 91.81 87  A 1 
ATOM 657  C CE2 . PHE A 1 87  ? -6.477  9.755   3.257   1.00 91.59 87  A 1 
ATOM 658  C CZ  . PHE A 1 87  ? -6.462  8.848   2.183   1.00 91.84 87  A 1 
ATOM 659  N N   . ALA A 1 88  ? -8.688  6.169   8.774   1.00 96.12 88  A 1 
ATOM 660  C CA  . ALA A 1 88  ? -8.830  5.152   9.816   1.00 96.11 88  A 1 
ATOM 661  C C   . ALA A 1 88  ? -10.251 4.549   9.863   1.00 96.15 88  A 1 
ATOM 662  O O   . ALA A 1 88  ? -10.399 3.345   10.032  1.00 95.98 88  A 1 
ATOM 663  C CB  . ALA A 1 88  ? -8.424  5.774   11.157  1.00 96.02 88  A 1 
ATOM 664  N N   . ALA A 1 89  ? -11.296 5.361   9.668   1.00 96.97 89  A 1 
ATOM 665  C CA  . ALA A 1 89  ? -12.678 4.877   9.608   1.00 96.85 89  A 1 
ATOM 666  C C   . ALA A 1 89  ? -12.929 3.983   8.379   1.00 96.95 89  A 1 
ATOM 667  O O   . ALA A 1 89  ? -13.502 2.906   8.514   1.00 96.62 89  A 1 
ATOM 668  C CB  . ALA A 1 89  ? -13.623 6.087   9.637   1.00 96.55 89  A 1 
ATOM 669  N N   . ASP A 1 90  ? -12.458 4.392   7.200   1.00 96.45 90  A 1 
ATOM 670  C CA  . ASP A 1 90  ? -12.553 3.599   5.964   1.00 96.72 90  A 1 
ATOM 671  C C   . ASP A 1 90  ? -11.838 2.249   6.112   1.00 96.77 90  A 1 
ATOM 672  O O   . ASP A 1 90  ? -12.399 1.208   5.782   1.00 96.00 90  A 1 
ATOM 673  C CB  . ASP A 1 90  ? -11.962 4.407   4.798   1.00 96.65 90  A 1 
ATOM 674  C CG  . ASP A 1 90  ? -12.195 3.761   3.427   1.00 96.01 90  A 1 
ATOM 675  O OD1 . ASP A 1 90  ? -13.349 3.375   3.131   1.00 92.36 90  A 1 
ATOM 676  O OD2 . ASP A 1 90  ? -11.254 3.726   2.611   1.00 92.67 90  A 1 
ATOM 677  N N   . ARG A 1 91  ? -10.641 2.257   6.712   1.00 96.82 91  A 1 
ATOM 678  C CA  . ARG A 1 91  ? -9.864  1.046   7.010   1.00 96.65 91  A 1 
ATOM 679  C C   . ARG A 1 91  ? -10.565 0.115   7.991   1.00 96.60 91  A 1 
ATOM 680  O O   . ARG A 1 91  ? -10.486 -1.092  7.828   1.00 96.13 91  A 1 
ATOM 681  C CB  . ARG A 1 91  ? -8.490  1.469   7.540   1.00 96.38 91  A 1 
ATOM 682  C CG  . ARG A 1 91  ? -7.571  0.272   7.825   1.00 94.92 91  A 1 
ATOM 683  C CD  . ARG A 1 91  ? -6.158  0.736   8.133   1.00 94.61 91  A 1 
ATOM 684  N NE  . ARG A 1 91  ? -5.595  1.454   6.985   1.00 93.35 91  A 1 
ATOM 685  C CZ  . ARG A 1 91  ? -5.285  2.719   6.855   1.00 95.04 91  A 1 
ATOM 686  N NH1 . ARG A 1 91  ? -5.227  3.541   7.851   1.00 89.90 91  A 1 
ATOM 687  N NH2 . ARG A 1 91  ? -5.030  3.182   5.673   1.00 90.07 91  A 1 
ATOM 688  N N   . CYS A 1 92  ? -11.244 0.655   8.996   1.00 96.88 92  A 1 
ATOM 689  C CA  . CYS A 1 92  ? -12.010 -0.155  9.946   1.00 96.40 92  A 1 
ATOM 690  C C   . CYS A 1 92  ? -13.102 -0.964  9.228   1.00 96.31 92  A 1 
ATOM 691  O O   . CYS A 1 92  ? -13.176 -2.181  9.396   1.00 95.77 92  A 1 
ATOM 692  C CB  . CYS A 1 92  ? -12.589 0.760   11.029  1.00 95.67 92  A 1 
ATOM 693  S SG  . CYS A 1 92  ? -13.274 -0.238  12.383  1.00 89.81 92  A 1 
ATOM 694  N N   . GLU A 1 93  ? -13.891 -0.313  8.366   1.00 95.21 93  A 1 
ATOM 695  C CA  . GLU A 1 93  ? -14.897 -0.983  7.531   1.00 94.69 93  A 1 
ATOM 696  C C   . GLU A 1 93  ? -14.258 -1.958  6.539   1.00 94.88 93  A 1 
ATOM 697  O O   . GLU A 1 93  ? -14.744 -3.072  6.348   1.00 93.62 93  A 1 
ATOM 698  C CB  . GLU A 1 93  ? -15.723 0.060   6.758   1.00 93.53 93  A 1 
ATOM 699  C CG  . GLU A 1 93  ? -16.650 0.879   7.659   1.00 86.05 93  A 1 
ATOM 700  C CD  . GLU A 1 93  ? -17.674 0.006   8.395   1.00 87.41 93  A 1 
ATOM 701  O OE1 . GLU A 1 93  ? -17.833 0.198   9.622   1.00 79.13 93  A 1 
ATOM 702  O OE2 . GLU A 1 93  ? -18.291 -0.861  7.732   1.00 81.04 93  A 1 
ATOM 703  N N   . HIS A 1 94  ? -13.137 -1.583  5.921   1.00 95.64 94  A 1 
ATOM 704  C CA  . HIS A 1 94  ? -12.421 -2.421  4.961   1.00 95.61 94  A 1 
ATOM 705  C C   . HIS A 1 94  ? -11.880 -3.710  5.592   1.00 95.79 94  A 1 
ATOM 706  O O   . HIS A 1 94  ? -11.921 -4.782  4.987   1.00 94.98 94  A 1 
ATOM 707  C CB  . HIS A 1 94  ? -11.285 -1.585  4.366   1.00 94.95 94  A 1 
ATOM 708  C CG  . HIS A 1 94  ? -10.605 -2.204  3.179   1.00 94.06 94  A 1 
ATOM 709  N ND1 . HIS A 1 94  ? -9.363  -1.814  2.698   1.00 86.27 94  A 1 
ATOM 710  C CD2 . HIS A 1 94  ? -11.101 -3.173  2.349   1.00 87.68 94  A 1 
ATOM 711  C CE1 . HIS A 1 94  ? -9.130  -2.534  1.603   1.00 88.43 94  A 1 
ATOM 712  N NE2 . HIS A 1 94  ? -10.150 -3.374  1.358   1.00 89.14 94  A 1 
ATOM 713  N N   . LEU A 1 95  ? -11.394 -3.616  6.825   1.00 96.26 95  A 1 
ATOM 714  C CA  . LEU A 1 95  ? -10.804 -4.732  7.546   1.00 96.34 95  A 1 
ATOM 715  C C   . LEU A 1 95  ? -11.861 -5.640  8.186   1.00 96.55 95  A 1 
ATOM 716  O O   . LEU A 1 95  ? -11.786 -6.857  8.023   1.00 95.64 95  A 1 
ATOM 717  C CB  . LEU A 1 95  ? -9.831  -4.140  8.577   1.00 95.46 95  A 1 
ATOM 718  C CG  . LEU A 1 95  ? -9.013  -5.181  9.350   1.00 90.44 95  A 1 
ATOM 719  C CD1 . LEU A 1 95  ? -8.092  -5.989  8.445   1.00 87.25 95  A 1 
ATOM 720  C CD2 . LEU A 1 95  ? -8.134  -4.444  10.353  1.00 87.60 95  A 1 
ATOM 721  N N   . TYR A 1 96  ? -12.841 -5.064  8.888   1.00 95.84 96  A 1 
ATOM 722  C CA  . TYR A 1 96  ? -13.777 -5.783  9.763   1.00 95.24 96  A 1 
ATOM 723  C C   . TYR A 1 96  ? -15.233 -5.778  9.286   1.00 95.18 96  A 1 
ATOM 724  O O   . TYR A 1 96  ? -16.056 -6.499  9.854   1.00 93.59 96  A 1 
ATOM 725  C CB  . TYR A 1 96  ? -13.687 -5.201  11.178  1.00 94.62 96  A 1 
ATOM 726  C CG  . TYR A 1 96  ? -12.306 -5.231  11.807  1.00 94.22 96  A 1 
ATOM 727  C CD1 . TYR A 1 96  ? -11.636 -6.457  11.984  1.00 91.46 96  A 1 
ATOM 728  C CD2 . TYR A 1 96  ? -11.703 -4.034  12.241  1.00 92.09 96  A 1 
ATOM 729  C CE1 . TYR A 1 96  ? -10.369 -6.490  12.598  1.00 90.77 96  A 1 
ATOM 730  C CE2 . TYR A 1 96  ? -10.438 -4.064  12.857  1.00 90.74 96  A 1 
ATOM 731  C CZ  . TYR A 1 96  ? -9.770  -5.290  13.038  1.00 91.49 96  A 1 
ATOM 732  O OH  . TYR A 1 96  ? -8.553  -5.317  13.639  1.00 89.09 96  A 1 
ATOM 733  N N   . GLY A 1 97  ? -15.573 -4.982  8.270   1.00 94.68 97  A 1 
ATOM 734  C CA  . GLY A 1 97  ? -16.887 -5.006  7.650   1.00 94.18 97  A 1 
ATOM 735  C C   . GLY A 1 97  ? -17.178 -6.347  6.968   1.00 94.68 97  A 1 
ATOM 736  O O   . GLY A 1 97  ? -16.318 -7.220  6.830   1.00 93.79 97  A 1 
ATOM 737  N N   . LYS A 1 98  ? -18.422 -6.520  6.514   1.00 92.77 98  A 1 
ATOM 738  C CA  . LYS A 1 98  ? -18.857 -7.715  5.790   1.00 91.83 98  A 1 
ATOM 739  C C   . LYS A 1 98  ? -17.975 -7.960  4.561   1.00 92.23 98  A 1 
ATOM 740  O O   . LYS A 1 98  ? -17.757 -7.045  3.775   1.00 90.47 98  A 1 
ATOM 741  C CB  . LYS A 1 98  ? -20.329 -7.552  5.396   1.00 90.16 98  A 1 
ATOM 742  C CG  . LYS A 1 98  ? -20.844 -8.819  4.711   1.00 85.09 98  A 1 
ATOM 743  C CD  . LYS A 1 98  ? -22.281 -8.647  4.230   1.00 78.63 98  A 1 
ATOM 744  C CE  . LYS A 1 98  ? -22.647 -9.909  3.453   1.00 71.32 98  A 1 
ATOM 745  N NZ  . LYS A 1 98  ? -23.984 -9.788  2.839   1.00 62.07 98  A 1 
ATOM 746  N N   . ASP A 1 99  ? -17.542 -9.209  4.373   1.00 92.37 99  A 1 
ATOM 747  C CA  . ASP A 1 99  ? -16.611 -9.608  3.310   1.00 92.33 99  A 1 
ATOM 748  C C   . ASP A 1 99  ? -15.289 -8.816  3.321   1.00 93.83 99  A 1 
ATOM 749  O O   . ASP A 1 99  ? -14.647 -8.647  2.280   1.00 91.89 99  A 1 
ATOM 750  C CB  . ASP A 1 99  ? -17.308 -9.588  1.930   1.00 89.97 99  A 1 
ATOM 751  C CG  . ASP A 1 99  ? -18.538 -10.494 1.844   1.00 84.57 99  A 1 
ATOM 752  O OD1 . ASP A 1 99  ? -18.373 -11.710 2.094   1.00 80.89 99  A 1 
ATOM 753  O OD2 . ASP A 1 99  ? -19.615 -9.987  1.456   1.00 78.89 99  A 1 
ATOM 754  N N   . GLY A 1 100 ? -14.881 -8.316  4.493   1.00 94.24 100 A 1 
ATOM 755  C CA  . GLY A 1 100 ? -13.659 -7.546  4.703   1.00 94.85 100 A 1 
ATOM 756  C C   . GLY A 1 100 ? -12.375 -8.383  4.659   1.00 95.68 100 A 1 
ATOM 757  O O   . GLY A 1 100 ? -12.390 -9.613  4.548   1.00 95.22 100 A 1 
ATOM 758  N N   . ILE A 1 101 ? -11.229 -7.700  4.785   1.00 95.76 101 A 1 
ATOM 759  C CA  . ILE A 1 101 ? -9.889  -8.310  4.692   1.00 96.03 101 A 1 
ATOM 760  C C   . ILE A 1 101 ? -9.722  -9.458  5.698   1.00 95.88 101 A 1 
ATOM 761  O O   . ILE A 1 101 ? -9.257  -10.542 5.330   1.00 95.48 101 A 1 
ATOM 762  C CB  . ILE A 1 101 ? -8.795  -7.230  4.905   1.00 96.07 101 A 1 
ATOM 763  C CG1 . ILE A 1 101 ? -8.842  -6.162  3.792   1.00 95.17 101 A 1 
ATOM 764  C CG2 . ILE A 1 101 ? -7.391  -7.860  4.977   1.00 95.27 101 A 1 
ATOM 765  C CD1 . ILE A 1 101 ? -7.967  -4.932  4.071   1.00 93.12 101 A 1 
ATOM 766  N N   . ALA A 1 102 ? -10.126 -9.251  6.960   1.00 95.90 102 A 1 
ATOM 767  C CA  . ALA A 1 102 ? -9.985  -10.244 8.024   1.00 95.47 102 A 1 
ATOM 768  C C   . ALA A 1 102 ? -10.785 -11.524 7.723   1.00 95.34 102 A 1 
ATOM 769  O O   . ALA A 1 102 ? -10.242 -12.626 7.795   1.00 94.63 102 A 1 
ATOM 770  C CB  . ALA A 1 102 ? -10.406 -9.602  9.350   1.00 95.06 102 A 1 
ATOM 771  N N   . GLU A 1 103 ? -12.053 -11.386 7.320   1.00 95.67 103 A 1 
ATOM 772  C CA  . GLU A 1 103 ? -12.921 -12.520 6.983   1.00 95.38 103 A 1 
ATOM 773  C C   . GLU A 1 103 ? -12.391 -13.311 5.777   1.00 95.08 103 A 1 
ATOM 774  O O   . GLU A 1 103 ? -12.316 -14.543 5.816   1.00 94.16 103 A 1 
ATOM 775  C CB  . GLU A 1 103 ? -14.349 -12.004 6.713   1.00 94.69 103 A 1 
ATOM 776  C CG  . GLU A 1 103 ? -15.339 -13.160 6.491   1.00 88.93 103 A 1 
ATOM 777  C CD  . GLU A 1 103 ? -16.767 -12.709 6.131   1.00 89.25 103 A 1 
ATOM 778  O OE1 . GLU A 1 103 ? -17.541 -13.601 5.699   1.00 80.50 103 A 1 
ATOM 779  O OE2 . GLU A 1 103 ? -17.089 -11.509 6.224   1.00 83.76 103 A 1 
ATOM 780  N N   . ARG A 1 104 ? -11.975 -12.615 4.707   1.00 95.60 104 A 1 
ATOM 781  C CA  . ARG A 1 104 ? -11.432 -13.249 3.496   1.00 95.03 104 A 1 
ATOM 782  C C   . ARG A 1 104 ? -10.134 -13.998 3.780   1.00 94.62 104 A 1 
ATOM 783  O O   . ARG A 1 104 ? -9.978  -15.147 3.364   1.00 93.71 104 A 1 
ATOM 784  C CB  . ARG A 1 104 ? -11.211 -12.181 2.418   1.00 94.84 104 A 1 
ATOM 785  C CG  . ARG A 1 104 ? -12.540 -11.659 1.873   1.00 92.66 104 A 1 
ATOM 786  C CD  . ARG A 1 104 ? -12.284 -10.580 0.819   1.00 91.63 104 A 1 
ATOM 787  N NE  . ARG A 1 104 ? -13.543 -10.058 0.274   1.00 88.98 104 A 1 
ATOM 788  C CZ  . ARG A 1 104 ? -14.323 -10.639 -0.626  1.00 88.59 104 A 1 
ATOM 789  N NH1 . ARG A 1 104 ? -14.020 -11.773 -1.196  1.00 81.43 104 A 1 
ATOM 790  N NH2 . ARG A 1 104 ? -15.440 -10.065 -0.960  1.00 81.92 104 A 1 
ATOM 791  N N   . SER A 1 105 ? -9.231  -13.370 4.523   1.00 94.74 105 A 1 
ATOM 792  C CA  . SER A 1 105 ? -7.951  -13.975 4.901   1.00 93.95 105 A 1 
ATOM 793  C C   . SER A 1 105 ? -8.147  -15.213 5.782   1.00 93.11 105 A 1 
ATOM 794  O O   . SER A 1 105 ? -7.492  -16.234 5.559   1.00 91.99 105 A 1 
ATOM 795  C CB  . SER A 1 105 ? -7.067  -12.948 5.613   1.00 93.84 105 A 1 
ATOM 796  O OG  . SER A 1 105 ? -6.815  -11.852 4.760   1.00 80.57 105 A 1 
ATOM 797  N N   . ALA A 1 106 ? -9.102  -15.176 6.720   1.00 93.68 106 A 1 
ATOM 798  C CA  . ALA A 1 106 ? -9.457  -16.320 7.567   1.00 92.85 106 A 1 
ATOM 799  C C   . ALA A 1 106 ? -10.064 -17.496 6.772   1.00 92.04 106 A 1 
ATOM 800  O O   . ALA A 1 106 ? -9.878  -18.653 7.144   1.00 90.48 106 A 1 
ATOM 801  C CB  . ALA A 1 106 ? -10.422 -15.836 8.655   1.00 92.86 106 A 1 
ATOM 802  N N   . LYS A 1 107 ? -10.736 -17.223 5.647   1.00 91.14 107 A 1 
ATOM 803  C CA  . LYS A 1 107 ? -11.246 -18.239 4.707   1.00 89.83 107 A 1 
ATOM 804  C C   . LYS A 1 107 ? -10.160 -18.833 3.792   1.00 89.34 107 A 1 
ATOM 805  O O   . LYS A 1 107 ? -10.482 -19.628 2.913   1.00 87.20 107 A 1 
ATOM 806  C CB  . LYS A 1 107 ? -12.407 -17.650 3.892   1.00 89.66 107 A 1 
ATOM 807  C CG  . LYS A 1 107 ? -13.678 -17.440 4.731   1.00 87.12 107 A 1 
ATOM 808  C CD  . LYS A 1 107 ? -14.734 -16.677 3.913   1.00 84.15 107 A 1 
ATOM 809  C CE  . LYS A 1 107 ? -15.972 -16.399 4.768   1.00 80.99 107 A 1 
ATOM 810  N NZ  . LYS A 1 107 ? -16.930 -15.491 4.085   1.00 73.26 107 A 1 
ATOM 811  N N   . GLY A 1 108 ? -8.894  -18.457 3.964   1.00 90.31 108 A 1 
ATOM 812  C CA  . GLY A 1 108 ? -7.780  -18.944 3.144   1.00 89.11 108 A 1 
ATOM 813  C C   . GLY A 1 108 ? -7.666  -18.259 1.780   1.00 89.81 108 A 1 
ATOM 814  O O   . GLY A 1 108 ? -7.054  -18.810 0.871   1.00 88.02 108 A 1 
ATOM 815  N N   . GLN A 1 109 ? -8.258  -17.074 1.612   1.00 90.90 109 A 1 
ATOM 816  C CA  . GLN A 1 109 ? -8.102  -16.260 0.405   1.00 91.51 109 A 1 
ATOM 817  C C   . GLN A 1 109 ? -6.874  -15.350 0.539   1.00 91.96 109 A 1 
ATOM 818  O O   . GLN A 1 109 ? -6.693  -14.710 1.576   1.00 90.88 109 A 1 
ATOM 819  C CB  . GLN A 1 109 ? -9.403  -15.474 0.178   1.00 90.12 109 A 1 
ATOM 820  C CG  . GLN A 1 109 ? -9.460  -14.815 -1.207  1.00 83.16 109 A 1 
ATOM 821  C CD  . GLN A 1 109 ? -10.810 -14.180 -1.509  1.00 85.25 109 A 1 
ATOM 822  O OE1 . GLN A 1 109 ? -11.578 -13.778 -0.650  1.00 79.07 109 A 1 
ATOM 823  N NE2 . GLN A 1 109 ? -11.169 -14.058 -2.765  1.00 77.36 109 A 1 
ATOM 824  N N   . LEU A 1 110 ? -6.048  -15.257 -0.511  1.00 92.52 110 A 1 
ATOM 825  C CA  . LEU A 1 110 ? -4.987  -14.247 -0.575  1.00 93.04 110 A 1 
ATOM 826  C C   . LEU A 1 110 ? -5.622  -12.868 -0.797  1.00 93.53 110 A 1 
ATOM 827  O O   . LEU A 1 110 ? -6.242  -12.631 -1.828  1.00 92.80 110 A 1 
ATOM 828  C CB  . LEU A 1 110 ? -3.987  -14.610 -1.685  1.00 92.85 110 A 1 
ATOM 829  C CG  . LEU A 1 110 ? -2.883  -13.554 -1.917  1.00 92.05 110 A 1 
ATOM 830  C CD1 . LEU A 1 110 ? -1.988  -13.355 -0.696  1.00 90.25 110 A 1 
ATOM 831  C CD2 . LEU A 1 110 ? -1.991  -13.975 -3.087  1.00 89.91 110 A 1 
ATOM 832  N N   . VAL A 1 111 ? -5.448  -11.948 0.150   1.00 94.66 111 A 1 
ATOM 833  C CA  . VAL A 1 111 ? -5.903  -10.559 0.008   1.00 95.47 111 A 1 
ATOM 834  C C   . VAL A 1 111 ? -4.715  -9.672  -0.342  1.00 95.80 111 A 1 
ATOM 835  O O   . VAL A 1 111 ? -3.693  -9.703  0.339   1.00 95.55 111 A 1 
ATOM 836  C CB  . VAL A 1 111 ? -6.641  -10.061 1.259   1.00 95.50 111 A 1 
ATOM 837  C CG1 . VAL A 1 111 ? -7.169  -8.639  1.035   1.00 93.92 111 A 1 
ATOM 838  C CG2 . VAL A 1 111 ? -7.842  -10.961 1.588   1.00 94.01 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? -4.845  -8.876  -1.407  1.00 95.28 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? -3.798  -7.964  -1.882  1.00 95.32 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? -4.360  -6.550  -1.954  1.00 95.45 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? -5.287  -6.289  -2.718  1.00 94.66 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? -3.232  -8.411  -3.242  1.00 94.28 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? -2.035  -7.532  -3.626  1.00 89.76 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? -2.756  -9.872  -3.214  1.00 90.32 112 A 1 
ATOM 846  N N   . CYS A 1 113 ? -3.800  -5.628  -1.171  1.00 95.65 113 A 1 
ATOM 847  C CA  . CYS A 1 113 ? -4.275  -4.248  -1.080  1.00 95.74 113 A 1 
ATOM 848  C C   . CYS A 1 113 ? -3.261  -3.256  -1.662  1.00 95.73 113 A 1 
ATOM 849  O O   . CYS A 1 113 ? -2.075  -3.314  -1.339  1.00 95.33 113 A 1 
ATOM 850  C CB  . CYS A 1 113 ? -4.609  -3.947  0.386   1.00 95.73 113 A 1 
ATOM 851  S SG  . CYS A 1 113 ? -5.648  -2.462  0.500   1.00 94.53 113 A 1 
ATOM 852  N N   . ASP A 1 114 ? -3.716  -2.332  -2.505  1.00 94.57 114 A 1 
ATOM 853  C CA  . ASP A 1 114 ? -2.941  -1.149  -2.901  1.00 94.59 114 A 1 
ATOM 854  C C   . ASP A 1 114 ? -3.117  -0.072  -1.819  1.00 94.47 114 A 1 
ATOM 855  O O   . ASP A 1 114 ? -4.200  0.498   -1.677  1.00 92.99 114 A 1 
ATOM 856  C CB  . ASP A 1 114 ? -3.371  -0.665  -4.299  1.00 93.51 114 A 1 
ATOM 857  C CG  . ASP A 1 114 ? -2.483  0.447   -4.893  1.00 91.14 114 A 1 
ATOM 858  O OD1 . ASP A 1 114 ? -1.541  0.921   -4.222  1.00 87.07 114 A 1 
ATOM 859  O OD2 . ASP A 1 114 ? -2.706  0.821   -6.072  1.00 86.40 114 A 1 
ATOM 860  N N   . ARG A 1 115 ? -2.057  0.166   -1.050  1.00 95.38 115 A 1 
ATOM 861  C CA  . ARG A 1 115 ? -1.947  1.033   0.132   1.00 95.12 115 A 1 
ATOM 862  C C   . ARG A 1 115 ? -2.698  0.514   1.365   1.00 95.56 115 A 1 
ATOM 863  O O   . ARG A 1 115 ? -3.717  -0.150  1.266   1.00 94.16 115 A 1 
ATOM 864  C CB  . ARG A 1 115 ? -2.341  2.490   -0.198  1.00 93.70 115 A 1 
ATOM 865  C CG  . ARG A 1 115 ? -1.599  3.038   -1.427  1.00 89.95 115 A 1 
ATOM 866  C CD  . ARG A 1 115 ? -2.029  4.485   -1.677  1.00 87.54 115 A 1 
ATOM 867  N NE  . ARG A 1 115 ? -1.335  5.080   -2.833  1.00 85.35 115 A 1 
ATOM 868  C CZ  . ARG A 1 115 ? -0.104  5.548   -2.851  1.00 84.18 115 A 1 
ATOM 869  N NH1 . ARG A 1 115 ? 0.702   5.449   -1.833  1.00 74.47 115 A 1 
ATOM 870  N NH2 . ARG A 1 115 ? 0.351   6.144   -3.912  1.00 78.20 115 A 1 
ATOM 871  N N   . TYR A 1 116 ? -2.161  0.855   2.542   1.00 95.18 116 A 1 
ATOM 872  C CA  . TYR A 1 116 ? -2.740  0.480   3.839   1.00 95.49 116 A 1 
ATOM 873  C C   . TYR A 1 116 ? -2.233  1.416   4.959   1.00 95.68 116 A 1 
ATOM 874  O O   . TYR A 1 116 ? -2.065  2.623   4.737   1.00 94.75 116 A 1 
ATOM 875  C CB  . TYR A 1 116 ? -2.437  -1.017  4.079   1.00 95.50 116 A 1 
ATOM 876  C CG  . TYR A 1 116 ? -3.123  -1.631  5.283   1.00 95.58 116 A 1 
ATOM 877  C CD1 . TYR A 1 116 ? -2.348  -2.217  6.304   1.00 93.59 116 A 1 
ATOM 878  C CD2 . TYR A 1 116 ? -4.528  -1.618  5.390   1.00 94.39 116 A 1 
ATOM 879  C CE1 . TYR A 1 116 ? -2.975  -2.790  7.425   1.00 93.43 116 A 1 
ATOM 880  C CE2 . TYR A 1 116 ? -5.157  -2.187  6.515   1.00 93.46 116 A 1 
ATOM 881  C CZ  . TYR A 1 116 ? -4.380  -2.774  7.534   1.00 95.10 116 A 1 
ATOM 882  O OH  . TYR A 1 116 ? -4.978  -3.327  8.616   1.00 94.60 116 A 1 
ATOM 883  N N   . VAL A 1 117 ? -1.982  0.899   6.165   1.00 95.50 117 A 1 
ATOM 884  C CA  . VAL A 1 117 ? -1.554  1.679   7.345   1.00 95.32 117 A 1 
ATOM 885  C C   . VAL A 1 117 ? -0.311  2.524   7.081   1.00 95.24 117 A 1 
ATOM 886  O O   . VAL A 1 117 ? -0.275  3.686   7.493   1.00 94.87 117 A 1 
ATOM 887  C CB  . VAL A 1 117 ? -1.310  0.749   8.553   1.00 94.84 117 A 1 
ATOM 888  C CG1 . VAL A 1 117 ? -0.577  1.421   9.719   1.00 92.80 117 A 1 
ATOM 889  C CG2 . VAL A 1 117 ? -2.645  0.229   9.103   1.00 92.87 117 A 1 
ATOM 890  N N   . LEU A 1 118 ? 0.696   1.978   6.396   1.00 94.46 118 A 1 
ATOM 891  C CA  . LEU A 1 118 ? 1.952   2.694   6.166   1.00 94.68 118 A 1 
ATOM 892  C C   . LEU A 1 118 ? 1.724   3.961   5.331   1.00 94.69 118 A 1 
ATOM 893  O O   . LEU A 1 118 ? 2.264   5.009   5.677   1.00 94.22 118 A 1 
ATOM 894  C CB  . LEU A 1 118 ? 2.984   1.733   5.555   1.00 94.32 118 A 1 
ATOM 895  C CG  . LEU A 1 118 ? 4.350   2.370   5.247   1.00 92.22 118 A 1 
ATOM 896  C CD1 . LEU A 1 118 ? 5.002   3.021   6.465   1.00 90.16 118 A 1 
ATOM 897  C CD2 . LEU A 1 118 ? 5.309   1.309   4.722   1.00 90.92 118 A 1 
ATOM 898  N N   . SER A 1 119 ? 0.844   3.929   4.322   1.00 94.71 119 A 1 
ATOM 899  C CA  . SER A 1 119 ? 0.413   5.125   3.589   1.00 94.00 119 A 1 
ATOM 900  C C   . SER A 1 119 ? -0.173  6.194   4.518   1.00 93.69 119 A 1 
ATOM 901  O O   . SER A 1 119 ? 0.186   7.363   4.403   1.00 92.78 119 A 1 
ATOM 902  C CB  . SER A 1 119 ? -0.624  4.773   2.524   1.00 92.99 119 A 1 
ATOM 903  O OG  . SER A 1 119 ? -0.012  4.267   1.367   1.00 84.76 119 A 1 
ATOM 904  N N   . SER A 1 120 ? -1.016  5.825   5.494   1.00 94.42 120 A 1 
ATOM 905  C CA  . SER A 1 120 ? -1.542  6.794   6.463   1.00 93.67 120 A 1 
ATOM 906  C C   . SER A 1 120 ? -0.444  7.390   7.346   1.00 93.32 120 A 1 
ATOM 907  O O   . SER A 1 120 ? -0.429  8.599   7.553   1.00 92.21 120 A 1 
ATOM 908  C CB  . SER A 1 120 ? -2.626  6.173   7.346   1.00 93.26 120 A 1 
ATOM 909  O OG  . SER A 1 120 ? -3.805  5.968   6.587   1.00 87.66 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? 0.500   6.579   7.830   1.00 92.63 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? 1.621   7.078   8.637   1.00 91.98 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? 2.520   8.037   7.842   1.00 92.33 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? 3.072   8.975   8.410   1.00 91.92 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? 2.443   5.892   9.172   1.00 92.73 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? 1.686   4.921   10.098  1.00 91.83 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? 2.626   3.796   10.533  1.00 89.47 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? 1.136   5.605   11.349  1.00 89.32 121 A 1 
ATOM 918  N N   . VAL A 1 122 ? 2.652   7.821   6.532   1.00 92.20 122 A 1 
ATOM 919  C CA  . VAL A 1 122 ? 3.454   8.667   5.644   1.00 92.13 122 A 1 
ATOM 920  C C   . VAL A 1 122 ? 2.709   9.950   5.273   1.00 92.23 122 A 1 
ATOM 921  O O   . VAL A 1 122 ? 3.123   11.036  5.665   1.00 91.97 122 A 1 
ATOM 922  C CB  . VAL A 1 122 ? 3.901   7.870   4.404   1.00 92.09 122 A 1 
ATOM 923  C CG1 . VAL A 1 122 ? 4.563   8.767   3.354   1.00 89.22 122 A 1 
ATOM 924  C CG2 . VAL A 1 122 ? 4.914   6.792   4.806   1.00 89.29 122 A 1 
ATOM 925  N N   . TYR A 1 123 ? 1.593   9.847   4.549   1.00 92.19 123 A 1 
ATOM 926  C CA  . TYR A 1 123 ? 0.908   11.004  3.966   1.00 91.56 123 A 1 
ATOM 927  C C   . TYR A 1 123 ? 0.278   11.885  5.045   1.00 91.62 123 A 1 
ATOM 928  O O   . TYR A 1 123 ? 0.506   13.092  5.073   1.00 90.07 123 A 1 
ATOM 929  C CB  . TYR A 1 123 ? -0.142  10.550  2.945   1.00 91.23 123 A 1 
ATOM 930  C CG  . TYR A 1 123 ? 0.420   10.068  1.618   1.00 91.29 123 A 1 
ATOM 931  C CD1 . TYR A 1 123 ? 0.355   10.898  0.483   1.00 88.73 123 A 1 
ATOM 932  C CD2 . TYR A 1 123 ? 1.000   8.793   1.512   1.00 89.04 123 A 1 
ATOM 933  C CE1 . TYR A 1 123 ? 0.873   10.455  -0.749  1.00 87.57 123 A 1 
ATOM 934  C CE2 . TYR A 1 123 ? 1.527   8.345   0.283   1.00 87.96 123 A 1 
ATOM 935  C CZ  . TYR A 1 123 ? 1.465   9.179   -0.850  1.00 89.31 123 A 1 
ATOM 936  O OH  . TYR A 1 123 ? 1.981   8.745   -2.031  1.00 88.02 123 A 1 
ATOM 937  N N   . GLN A 1 124 ? -0.464  11.297  5.993   1.00 92.61 124 A 1 
ATOM 938  C CA  . GLN A 1 124 ? -1.072  12.074  7.069   1.00 91.86 124 A 1 
ATOM 939  C C   . GLN A 1 124 ? -0.029  12.510  8.106   1.00 92.30 124 A 1 
ATOM 940  O O   . GLN A 1 124 ? -0.184  13.573  8.697   1.00 91.48 124 A 1 
ATOM 941  C CB  . GLN A 1 124 ? -2.233  11.314  7.720   1.00 91.18 124 A 1 
ATOM 942  C CG  . GLN A 1 124 ? -3.492  11.242  6.842   1.00 84.71 124 A 1 
ATOM 943  C CD  . GLN A 1 124 ? -3.360  10.333  5.618   1.00 79.86 124 A 1 
ATOM 944  O OE1 . GLN A 1 124 ? -3.266  9.125   5.735   1.00 73.15 124 A 1 
ATOM 945  N NE2 . GLN A 1 124 ? -3.361  10.861  4.407   1.00 71.18 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? 1.064   11.736  8.288   1.00 90.52 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? 2.199   12.150  9.111   1.00 89.37 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? 2.844   13.443  8.607   1.00 90.43 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? 3.098   14.349  9.397   1.00 89.75 125 A 1 
ATOM 950  N N   . ILE A 1 126 ? 3.038   13.573  7.299   1.00 89.96 126 A 1 
ATOM 951  C CA  . ILE A 1 126 ? 3.572   14.801  6.680   1.00 89.58 126 A 1 
ATOM 952  C C   . ILE A 1 126 ? 2.585   15.975  6.827   1.00 89.27 126 A 1 
ATOM 953  O O   . ILE A 1 126 ? 3.005   17.085  7.133   1.00 87.72 126 A 1 
ATOM 954  C CB  . ILE A 1 126 ? 3.943   14.534  5.200   1.00 89.56 126 A 1 
ATOM 955  C CG1 . ILE A 1 126 ? 5.130   13.546  5.114   1.00 88.25 126 A 1 
ATOM 956  C CG2 . ILE A 1 126 ? 4.307   15.843  4.466   1.00 88.03 126 A 1 
ATOM 957  C CD1 . ILE A 1 126 ? 5.290   12.906  3.729   1.00 85.06 126 A 1 
ATOM 958  N N   . GLU A 1 127 ? 1.284   15.740  6.644   1.00 90.89 127 A 1 
ATOM 959  C CA  . GLU A 1 127 ? 0.264   16.798  6.609   1.00 89.93 127 A 1 
ATOM 960  C C   . GLU A 1 127 ? -0.181  17.303  7.988   1.00 89.98 127 A 1 
ATOM 961  O O   . GLU A 1 127 ? -0.532  18.477  8.138   1.00 87.65 127 A 1 
ATOM 962  C CB  . GLU A 1 127 ? -0.967  16.275  5.861   1.00 88.56 127 A 1 
ATOM 963  C CG  . GLU A 1 127 ? -0.766  16.167  4.348   1.00 84.51 127 A 1 
ATOM 964  C CD  . GLU A 1 127 ? -0.650  17.549  3.701   1.00 82.30 127 A 1 
ATOM 965  O OE1 . GLU A 1 127 ? 0.470   17.912  3.290   1.00 72.40 127 A 1 
ATOM 966  O OE2 . GLU A 1 127 ? -1.690  18.242  3.635   1.00 73.48 127 A 1 
ATOM 967  N N   . CYS A 1 128 ? -0.224  16.434  9.005   1.00 88.49 128 A 1 
ATOM 968  C CA  . CYS A 1 128 ? -0.777  16.799  10.317  1.00 87.87 128 A 1 
ATOM 969  C C   . CYS A 1 128 ? 0.057   16.345  11.521  1.00 89.42 128 A 1 
ATOM 970  O O   . CYS A 1 128 ? -0.429  16.409  12.655  1.00 86.68 128 A 1 
ATOM 971  C CB  . CYS A 1 128 ? -2.257  16.382  10.379  1.00 82.90 128 A 1 
ATOM 972  S SG  . CYS A 1 128 ? -2.499  14.581  10.473  1.00 84.14 128 A 1 
ATOM 973  N N   . GLY A 1 129 ? 1.310   15.926  11.286  1.00 90.87 129 A 1 
ATOM 974  C CA  . GLY A 1 129 ? 2.216   15.415  12.311  1.00 90.94 129 A 1 
ATOM 975  C C   . GLY A 1 129 ? 1.997   13.935  12.623  1.00 92.07 129 A 1 
ATOM 976  O O   . GLY A 1 129 ? 0.930   13.373  12.375  1.00 91.05 129 A 1 
ATOM 977  N N   . ASP A 1 130 ? 3.019   13.286  13.189  1.00 90.44 130 A 1 
ATOM 978  C CA  . ASP A 1 130 ? 3.057   11.825  13.350  1.00 90.52 130 A 1 
ATOM 979  C C   . ASP A 1 130 ? 2.098   11.278  14.415  1.00 91.41 130 A 1 
ATOM 980  O O   . ASP A 1 130 ? 1.624   10.144  14.306  1.00 90.76 130 A 1 
ATOM 981  C CB  . ASP A 1 130 ? 4.494   11.398  13.689  1.00 89.45 130 A 1 
ATOM 982  C CG  . ASP A 1 130 ? 5.461   11.552  12.519  1.00 87.90 130 A 1 
ATOM 983  O OD1 . ASP A 1 130 ? 5.023   11.539  11.345  1.00 84.00 130 A 1 
ATOM 984  O OD2 . ASP A 1 130 ? 6.692   11.587  12.739  1.00 83.71 130 A 1 
ATOM 985  N N   . GLU A 1 131 ? 1.795   12.066  15.457  1.00 90.28 131 A 1 
ATOM 986  C CA  . GLU A 1 131 ? 1.076   11.588  16.643  1.00 90.78 131 A 1 
ATOM 987  C C   . GLU A 1 131 ? -0.343  11.106  16.320  1.00 90.93 131 A 1 
ATOM 988  O O   . GLU A 1 131 ? -0.741  10.015  16.728  1.00 89.57 131 A 1 
ATOM 989  C CB  . GLU A 1 131 ? 0.989   12.701  17.698  1.00 90.44 131 A 1 
ATOM 990  C CG  . GLU A 1 131 ? 2.359   13.118  18.256  1.00 81.89 131 A 1 
ATOM 991  C CD  . GLU A 1 131 ? 2.252   14.175  19.369  1.00 73.47 131 A 1 
ATOM 992  O OE1 . GLU A 1 131 ? 3.304   14.469  19.975  1.00 64.56 131 A 1 
ATOM 993  O OE2 . GLU A 1 131 ? 1.132   14.680  19.607  1.00 65.31 131 A 1 
ATOM 994  N N   . LEU A 1 132 ? -1.102  11.910  15.564  1.00 92.96 132 A 1 
ATOM 995  C CA  . LEU A 1 132 ? -2.492  11.584  15.250  1.00 92.97 132 A 1 
ATOM 996  C C   . LEU A 1 132 ? -2.617  10.334  14.357  1.00 93.21 132 A 1 
ATOM 997  O O   . LEU A 1 132 ? -3.359  9.425   14.738  1.00 93.30 132 A 1 
ATOM 998  C CB  . LEU A 1 132 ? -3.208  12.831  14.690  1.00 93.44 132 A 1 
ATOM 999  C CG  . LEU A 1 132 ? -4.643  12.556  14.216  1.00 92.99 132 A 1 
ATOM 1000 C CD1 . LEU A 1 132 ? -5.562  12.188  15.384  1.00 91.00 132 A 1 
ATOM 1001 C CD2 . LEU A 1 132 ? -5.212  13.783  13.517  1.00 91.43 132 A 1 
ATOM 1002 N N   . PRO A 1 133 ? -1.903  10.205  13.210  1.00 94.90 133 A 1 
ATOM 1003 C CA  . PRO A 1 133 ? -1.928  8.978   12.416  1.00 93.55 133 A 1 
ATOM 1004 C C   . PRO A 1 133 ? -1.421  7.761   13.187  1.00 92.72 133 A 1 
ATOM 1005 O O   . PRO A 1 133 ? -1.998  6.685   13.057  1.00 92.22 133 A 1 
ATOM 1006 C CB  . PRO A 1 133 ? -1.065  9.247   11.181  1.00 92.93 133 A 1 
ATOM 1007 C CG  . PRO A 1 133 ? -1.103  10.757  11.051  1.00 90.67 133 A 1 
ATOM 1008 C CD  . PRO A 1 133 ? -1.144  11.221  12.501  1.00 93.21 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? -0.378  7.911   14.023  1.00 93.52 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? 0.123   6.812   14.843  1.00 92.18 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? -0.944  6.304   15.825  1.00 91.92 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? -1.177  5.100   15.887  1.00 91.67 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? 1.398   7.253   15.571  1.00 91.81 134 A 1 
ATOM 1014 N N   . ALA A 1 135 ? -1.627  7.212   16.539  1.00 93.01 135 A 1 
ATOM 1015 C CA  . ALA A 1 135 ? -2.693  6.849   17.470  1.00 92.34 135 A 1 
ATOM 1016 C C   . ALA A 1 135 ? -3.890  6.187   16.763  1.00 92.32 135 A 1 
ATOM 1017 O O   . ALA A 1 135 ? -4.381  5.163   17.219  1.00 91.64 135 A 1 
ATOM 1018 C CB  . ALA A 1 135 ? -3.118  8.108   18.233  1.00 92.84 135 A 1 
ATOM 1019 N N   . LEU A 1 136 ? -4.322  6.736   15.623  1.00 93.60 136 A 1 
ATOM 1020 C CA  . LEU A 1 136 ? -5.463  6.211   14.858  1.00 93.16 136 A 1 
ATOM 1021 C C   . LEU A 1 136 ? -5.216  4.822   14.252  1.00 92.99 136 A 1 
ATOM 1022 O O   . LEU A 1 136 ? -6.179  4.122   13.955  1.00 92.76 136 A 1 
ATOM 1023 C CB  . LEU A 1 136 ? -5.806  7.202   13.731  1.00 94.12 136 A 1 
ATOM 1024 C CG  . LEU A 1 136 ? -6.446  8.519   14.191  1.00 93.72 136 A 1 
ATOM 1025 C CD1 . LEU A 1 136 ? -6.543  9.463   12.988  1.00 92.56 136 A 1 
ATOM 1026 C CD2 . LEU A 1 136 ? -7.856  8.323   14.750  1.00 93.03 136 A 1 
ATOM 1027 N N   . ASN A 1 137 ? -3.959  4.440   14.036  1.00 94.56 137 A 1 
ATOM 1028 C CA  . ASN A 1 137 ? -3.585  3.187   13.383  1.00 93.69 137 A 1 
ATOM 1029 C C   . ASN A 1 137 ? -2.926  2.172   14.331  1.00 93.31 137 A 1 
ATOM 1030 O O   . ASN A 1 137 ? -2.538  1.100   13.877  1.00 92.08 137 A 1 
ATOM 1031 C CB  . ASN A 1 137 ? -2.719  3.501   12.151  1.00 93.61 137 A 1 
ATOM 1032 C CG  . ASN A 1 137 ? -3.501  4.206   11.057  1.00 92.65 137 A 1 
ATOM 1033 O OD1 . ASN A 1 137 ? -4.163  3.597   10.235  1.00 88.39 137 A 1 
ATOM 1034 N ND2 . ASN A 1 137 ? -3.459  5.514   11.007  1.00 88.92 137 A 1 
ATOM 1035 N N   . ALA A 1 138 ? -2.807  2.479   15.628  1.00 93.12 138 A 1 
ATOM 1036 C CA  . ALA A 1 138 ? -2.096  1.641   16.599  1.00 91.95 138 A 1 
ATOM 1037 C C   . ALA A 1 138 ? -2.703  0.238   16.782  1.00 91.56 138 A 1 
ATOM 1038 O O   . ALA A 1 138 ? -1.969  -0.705  17.076  1.00 90.05 138 A 1 
ATOM 1039 C CB  . ALA A 1 138 ? -2.068  2.388   17.938  1.00 91.29 138 A 1 
ATOM 1040 N N   . ASP A 1 139 ? -4.021  0.106   16.614  1.00 91.46 139 A 1 
ATOM 1041 C CA  . ASP A 1 139 ? -4.761  -1.140  16.841  1.00 90.93 139 A 1 
ATOM 1042 C C   . ASP A 1 139 ? -5.040  -1.935  15.553  1.00 92.51 139 A 1 
ATOM 1043 O O   . ASP A 1 139 ? -5.625  -3.019  15.615  1.00 91.32 139 A 1 
ATOM 1044 C CB  . ASP A 1 139 ? -6.061  -0.826  17.600  1.00 88.64 139 A 1 
ATOM 1045 C CG  . ASP A 1 139 ? -5.833  -0.325  19.033  1.00 84.24 139 A 1 
ATOM 1046 O OD1 . ASP A 1 139 ? -4.941  -0.861  19.731  1.00 80.02 139 A 1 
ATOM 1047 O OD2 . ASP A 1 139 ? -6.606  0.545   19.485  1.00 78.83 139 A 1 
ATOM 1048 N N   . PHE A 1 140 ? -4.645  -1.430  14.380  1.00 93.94 140 A 1 
ATOM 1049 C CA  . PHE A 1 140 ? -4.811  -2.194  13.145  1.00 94.59 140 A 1 
ATOM 1050 C C   . PHE A 1 140 ? -3.731  -3.273  13.010  1.00 94.63 140 A 1 
ATOM 1051 O O   . PHE A 1 140 ? -2.550  -2.995  13.246  1.00 93.77 140 A 1 
ATOM 1052 C CB  . PHE A 1 140 ? -4.841  -1.278  11.913  1.00 94.83 140 A 1 
ATOM 1053 C CG  . PHE A 1 140 ? -6.075  -0.404  11.813  1.00 95.48 140 A 1 
ATOM 1054 C CD1 . PHE A 1 140 ? -7.360  -0.979  11.823  1.00 94.01 140 A 1 
ATOM 1055 C CD2 . PHE A 1 140 ? -5.943  0.991   11.704  1.00 94.23 140 A 1 
ATOM 1056 C CE1 . PHE A 1 140 ? -8.503  -0.160  11.744  1.00 93.62 140 A 1 
ATOM 1057 C CE2 . PHE A 1 140 ? -7.088  1.809   11.623  1.00 93.66 140 A 1 
ATOM 1058 C CZ  . PHE A 1 140 ? -8.369  1.235   11.649  1.00 94.74 140 A 1 
ATOM 1059 N N   . PRO A 1 141 ? -4.108  -4.508  12.591  1.00 95.97 141 A 1 
ATOM 1060 C CA  . PRO A 1 141 ? -3.144  -5.565  12.325  1.00 96.12 141 A 1 
ATOM 1061 C C   . PRO A 1 141 ? -2.275  -5.230  11.108  1.00 96.47 141 A 1 
ATOM 1062 O O   . PRO A 1 141 ? -2.675  -4.481  10.211  1.00 96.15 141 A 1 
ATOM 1063 C CB  . PRO A 1 141 ? -3.976  -6.829  12.113  1.00 95.75 141 A 1 
ATOM 1064 C CG  . PRO A 1 141 ? -5.276  -6.285  11.535  1.00 94.34 141 A 1 
ATOM 1065 C CD  . PRO A 1 141 ? -5.449  -4.952  12.255  1.00 96.15 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? -1.090  -5.827  11.056  1.00 95.61 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? -0.170  -5.684  9.932   1.00 95.75 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? -0.430  -6.740  8.841   1.00 96.39 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? -0.940  -7.828  9.128   1.00 96.34 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? 1.263   -5.757  10.457  1.00 94.91 142 A 1 
ATOM 1071 N N   . PRO A 1 143 ? -0.033  -6.477  7.578   1.00 96.58 143 A 1 
ATOM 1072 C CA  . PRO A 1 143 ? 0.024   -7.515  6.563   1.00 96.84 143 A 1 
ATOM 1073 C C   . PRO A 1 143 ? 1.144   -8.524  6.868   1.00 96.68 143 A 1 
ATOM 1074 O O   . PRO A 1 143 ? 2.117   -8.203  7.551   1.00 96.26 143 A 1 
ATOM 1075 C CB  . PRO A 1 143 ? 0.271   -6.770  5.251   1.00 96.98 143 A 1 
ATOM 1076 C CG  . PRO A 1 143 ? 1.104   -5.568  5.689   1.00 96.29 143 A 1 
ATOM 1077 C CD  . PRO A 1 143 ? 0.520   -5.229  7.061   1.00 97.00 143 A 1 
ATOM 1078 N N   . HIS A 1 144 ? 1.038   -9.734  6.308   1.00 96.54 144 A 1 
ATOM 1079 C CA  . HIS A 1 144 ? 2.159   -10.681 6.296   1.00 96.28 144 A 1 
ATOM 1080 C C   . HIS A 1 144 ? 3.308   -10.157 5.424   1.00 96.50 144 A 1 
ATOM 1081 O O   . HIS A 1 144 ? 4.467   -10.204 5.831   1.00 96.01 144 A 1 
ATOM 1082 C CB  . HIS A 1 144 ? 1.670   -12.039 5.788   1.00 95.36 144 A 1 
ATOM 1083 C CG  . HIS A 1 144 ? 2.742   -13.100 5.821   1.00 93.67 144 A 1 
ATOM 1084 N ND1 . HIS A 1 144 ? 2.967   -13.984 6.855   1.00 84.08 144 A 1 
ATOM 1085 C CD2 . HIS A 1 144 ? 3.676   -13.365 4.856   1.00 82.08 144 A 1 
ATOM 1086 C CE1 . HIS A 1 144 ? 4.013   -14.760 6.521   1.00 82.07 144 A 1 
ATOM 1087 N NE2 . HIS A 1 144 ? 4.477   -14.420 5.307   1.00 83.94 144 A 1 
ATOM 1088 N N   . LEU A 1 145 ? 2.978   -9.645  4.234   1.00 96.24 145 A 1 
ATOM 1089 C CA  . LEU A 1 145 ? 3.935   -9.121  3.261   1.00 96.71 145 A 1 
ATOM 1090 C C   . LEU A 1 145 ? 3.639   -7.650  2.947   1.00 97.15 145 A 1 
ATOM 1091 O O   . LEU A 1 145 ? 2.527   -7.299  2.561   1.00 96.88 145 A 1 
ATOM 1092 C CB  . LEU A 1 145 ? 3.894   -10.007 2.001   1.00 96.52 145 A 1 
ATOM 1093 C CG  . LEU A 1 145 ? 4.767   -9.507  0.833   1.00 95.99 145 A 1 
ATOM 1094 C CD1 . LEU A 1 145 ? 6.259   -9.515  1.158   1.00 94.63 145 A 1 
ATOM 1095 C CD2 . LEU A 1 145 ? 4.549   -10.391 -0.391  1.00 94.44 145 A 1 
ATOM 1096 N N   . LEU A 1 146 ? 4.668   -6.807  3.030   1.00 97.00 146 A 1 
ATOM 1097 C CA  . LEU A 1 146 ? 4.653   -5.431  2.551   1.00 97.27 146 A 1 
ATOM 1098 C C   . LEU A 1 146 ? 5.659   -5.295  1.404   1.00 97.45 146 A 1 
ATOM 1099 O O   . LEU A 1 146 ? 6.859   -5.486  1.597   1.00 97.06 146 A 1 
ATOM 1100 C CB  . LEU A 1 146 ? 4.906   -4.490  3.742   1.00 96.80 146 A 1 
ATOM 1101 C CG  . LEU A 1 146 ? 4.733   -2.994  3.422   1.00 95.41 146 A 1 
ATOM 1102 C CD1 . LEU A 1 146 ? 4.430   -2.244  4.720   1.00 91.29 146 A 1 
ATOM 1103 C CD2 . LEU A 1 146 ? 5.983   -2.344  2.809   1.00 90.95 146 A 1 
ATOM 1104 N N   . VAL A 1 147 ? 5.176   -4.953  0.215   1.00 96.33 147 A 1 
ATOM 1105 C CA  . VAL A 1 147 ? 5.997   -4.686  -0.971  1.00 96.28 147 A 1 
ATOM 1106 C C   . VAL A 1 147 ? 6.093   -3.178  -1.163  1.00 96.26 147 A 1 
ATOM 1107 O O   . VAL A 1 147 ? 5.137   -2.539  -1.596  1.00 95.64 147 A 1 
ATOM 1108 C CB  . VAL A 1 147 ? 5.426   -5.382  -2.221  1.00 95.96 147 A 1 
ATOM 1109 C CG1 . VAL A 1 147 ? 6.322   -5.121  -3.438  1.00 94.49 147 A 1 
ATOM 1110 C CG2 . VAL A 1 147 ? 5.328   -6.901  -2.030  1.00 94.76 147 A 1 
ATOM 1111 N N   . TYR A 1 148 ? 7.252   -2.603  -0.850  1.00 95.61 148 A 1 
ATOM 1112 C CA  . TYR A 1 148 ? 7.532   -1.193  -1.088  1.00 95.67 148 A 1 
ATOM 1113 C C   . TYR A 1 148 ? 8.206   -1.006  -2.450  1.00 95.81 148 A 1 
ATOM 1114 O O   . TYR A 1 148 ? 9.308   -1.509  -2.686  1.00 95.29 148 A 1 
ATOM 1115 C CB  . TYR A 1 148 ? 8.379   -0.620  0.056   1.00 95.27 148 A 1 
ATOM 1116 C CG  . TYR A 1 148 ? 8.754   0.835   -0.158  1.00 94.91 148 A 1 
ATOM 1117 C CD1 . TYR A 1 148 ? 10.093  1.200   -0.385  1.00 92.77 148 A 1 
ATOM 1118 C CD2 . TYR A 1 148 ? 7.750   1.822   -0.183  1.00 93.33 148 A 1 
ATOM 1119 C CE1 . TYR A 1 148 ? 10.431  2.545   -0.631  1.00 92.49 148 A 1 
ATOM 1120 C CE2 . TYR A 1 148 ? 8.081   3.167   -0.442  1.00 92.53 148 A 1 
ATOM 1121 C CZ  . TYR A 1 148 ? 9.427   3.529   -0.669  1.00 92.86 148 A 1 
ATOM 1122 O OH  . TYR A 1 148 ? 9.746   4.824   -0.936  1.00 91.56 148 A 1 
ATOM 1123 N N   . LEU A 1 149 ? 7.546   -0.279  -3.350  1.00 94.83 149 A 1 
ATOM 1124 C CA  . LEU A 1 149 ? 8.056   0.076   -4.671  1.00 94.47 149 A 1 
ATOM 1125 C C   . LEU A 1 149 ? 8.842   1.389   -4.579  1.00 93.58 149 A 1 
ATOM 1126 O O   . LEU A 1 149 ? 8.262   2.479   -4.609  1.00 91.84 149 A 1 
ATOM 1127 C CB  . LEU A 1 149 ? 6.891   0.140   -5.678  1.00 94.54 149 A 1 
ATOM 1128 C CG  . LEU A 1 149 ? 6.120   -1.182  -5.874  1.00 93.65 149 A 1 
ATOM 1129 C CD1 . LEU A 1 149 ? 5.138   -1.018  -7.031  1.00 90.99 149 A 1 
ATOM 1130 C CD2 . LEU A 1 149 ? 7.028   -2.371  -6.210  1.00 91.00 149 A 1 
ATOM 1131 N N   . ASP A 1 150 ? 10.174  1.279   -4.452  1.00 93.42 150 A 1 
ATOM 1132 C CA  . ASP A 1 150 ? 11.057  2.441   -4.359  1.00 93.50 150 A 1 
ATOM 1133 C C   . ASP A 1 150 ? 11.391  3.008   -5.744  1.00 93.07 150 A 1 
ATOM 1134 O O   . ASP A 1 150 ? 11.745  2.282   -6.668  1.00 91.45 150 A 1 
ATOM 1135 C CB  . ASP A 1 150 ? 12.335  2.132   -3.562  1.00 92.83 150 A 1 
ATOM 1136 C CG  . ASP A 1 150 ? 13.122  3.418   -3.255  1.00 92.29 150 A 1 
ATOM 1137 O OD1 . ASP A 1 150 ? 12.486  4.485   -3.069  1.00 88.17 150 A 1 
ATOM 1138 O OD2 . ASP A 1 150 ? 14.370  3.413   -3.226  1.00 87.94 150 A 1 
ATOM 1139 N N   . ILE A 1 151 ? 11.278  4.317   -5.897  1.00 91.73 151 A 1 
ATOM 1140 C CA  . ILE A 1 151 ? 11.565  5.028   -7.146  1.00 91.31 151 A 1 
ATOM 1141 C C   . ILE A 1 151 ? 12.009  6.458   -6.839  1.00 90.86 151 A 1 
ATOM 1142 O O   . ILE A 1 151 ? 11.587  7.063   -5.855  1.00 89.83 151 A 1 
ATOM 1143 C CB  . ILE A 1 151 ? 10.345  4.965   -8.100  1.00 90.06 151 A 1 
ATOM 1144 C CG1 . ILE A 1 151 ? 10.708  5.523   -9.496  1.00 86.37 151 A 1 
ATOM 1145 C CG2 . ILE A 1 151 ? 9.114   5.672   -7.523  1.00 86.08 151 A 1 
ATOM 1146 C CD1 . ILE A 1 151 ? 9.626   5.298   -10.560 1.00 83.04 151 A 1 
ATOM 1147 N N   . ASP A 1 152 ? 12.862  7.009   -7.692  1.00 87.76 152 A 1 
ATOM 1148 C CA  . ASP A 1 152 ? 13.198  8.426   -7.627  1.00 86.93 152 A 1 
ATOM 1149 C C   . ASP A 1 152 ? 11.950  9.305   -7.882  1.00 87.29 152 A 1 
ATOM 1150 O O   . ASP A 1 152 ? 11.224  9.069   -8.859  1.00 85.78 152 A 1 
ATOM 1151 C CB  . ASP A 1 152 ? 14.314  8.742   -8.628  1.00 84.72 152 A 1 
ATOM 1152 C CG  . ASP A 1 152 ? 14.669  10.215  -8.521  1.00 81.25 152 A 1 
ATOM 1153 O OD1 . ASP A 1 152 ? 14.060  10.997  -9.287  1.00 75.11 152 A 1 
ATOM 1154 O OD2 . ASP A 1 152 ? 15.431  10.560  -7.594  1.00 74.92 152 A 1 
ATOM 1155 N N   . PRO A 1 153 ? 11.678  10.332  -7.050  1.00 85.82 153 A 1 
ATOM 1156 C CA  . PRO A 1 153 ? 10.493  11.174  -7.194  1.00 82.89 153 A 1 
ATOM 1157 C C   . PRO A 1 153 ? 10.394  11.893  -8.543  1.00 83.22 153 A 1 
ATOM 1158 O O   . PRO A 1 153 ? 9.293   12.077  -9.059  1.00 82.03 153 A 1 
ATOM 1159 C CB  . PRO A 1 153 ? 10.560  12.179  -6.037  1.00 81.47 153 A 1 
ATOM 1160 C CG  . PRO A 1 153 ? 11.347  11.430  -4.967  1.00 81.43 153 A 1 
ATOM 1161 C CD  . PRO A 1 153 ? 12.351  10.627  -5.790  1.00 84.64 153 A 1 
ATOM 1162 N N   . ALA A 1 154 ? 11.528  12.278  -9.157  1.00 84.38 154 A 1 
ATOM 1163 C CA  . ALA A 1 154 ? 11.511  12.928  -10.468 1.00 83.11 154 A 1 
ATOM 1164 C C   . ALA A 1 154 ? 11.075  11.952  -11.573 1.00 83.16 154 A 1 
ATOM 1165 O O   . ALA A 1 154 ? 10.281  12.320  -12.447 1.00 82.06 154 A 1 
ATOM 1166 C CB  . ALA A 1 154 ? 12.889  13.543  -10.753 1.00 82.27 154 A 1 
ATOM 1167 N N   . LEU A 1 155 ? 11.523  10.686  -11.513 1.00 84.21 155 A 1 
ATOM 1168 C CA  . LEU A 1 155 ? 11.089  9.634   -12.435 1.00 83.54 155 A 1 
ATOM 1169 C C   . LEU A 1 155 ? 9.606   9.280   -12.235 1.00 83.38 155 A 1 
ATOM 1170 O O   . LEU A 1 155 ? 8.860   9.158   -13.208 1.00 82.62 155 A 1 
ATOM 1171 C CB  . LEU A 1 155 ? 12.009  8.410   -12.265 1.00 83.66 155 A 1 
ATOM 1172 C CG  . LEU A 1 155 ? 11.681  7.241   -13.217 1.00 75.75 155 A 1 
ATOM 1173 C CD1 . LEU A 1 155 ? 11.768  7.633   -14.693 1.00 70.81 155 A 1 
ATOM 1174 C CD2 . LEU A 1 155 ? 12.661  6.095   -12.979 1.00 72.39 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? 9.148   9.175   -10.982 1.00 86.03 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? 7.733   8.966   -10.672 1.00 84.21 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? 6.857   10.099  -11.232 1.00 83.79 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? 5.853   9.842   -11.900 1.00 83.28 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? 7.581   8.836   -9.158  1.00 83.88 156 A 1 
ATOM 1180 N N   . GLN A 1 157 ? 7.293   11.355  -11.071 1.00 85.32 157 A 1 
ATOM 1181 C CA  . GLN A 1 157 ? 6.586   12.519  -11.601 1.00 82.52 157 A 1 
ATOM 1182 C C   . GLN A 1 157 ? 6.479   12.489  -13.133 1.00 82.97 157 A 1 
ATOM 1183 O O   . GLN A 1 157 ? 5.461   12.906  -13.688 1.00 81.45 157 A 1 
ATOM 1184 C CB  . GLN A 1 157 ? 7.296   13.804  -11.140 1.00 79.97 157 A 1 
ATOM 1185 C CG  . GLN A 1 157 ? 6.439   15.055  -11.406 1.00 70.37 157 A 1 
ATOM 1186 C CD  . GLN A 1 157 ? 5.162   15.084  -10.574 1.00 64.55 157 A 1 
ATOM 1187 O OE1 . GLN A 1 157 ? 5.134   14.619  -9.457  1.00 59.89 157 A 1 
ATOM 1188 N NE2 . GLN A 1 157 ? 4.067   15.626  -11.056 1.00 55.86 157 A 1 
ATOM 1189 N N   . GLN A 1 158 ? 7.500   11.990  -13.845 1.00 81.63 158 A 1 
ATOM 1190 C CA  . GLN A 1 158 ? 7.424   11.821  -15.301 1.00 80.55 158 A 1 
ATOM 1191 C C   . GLN A 1 158 ? 6.316   10.838  -15.701 1.00 81.16 158 A 1 
ATOM 1192 O O   . GLN A 1 158 ? 5.598   11.110  -16.664 1.00 79.31 158 A 1 
ATOM 1193 C CB  . GLN A 1 158 ? 8.768   11.349  -15.873 1.00 80.46 158 A 1 
ATOM 1194 C CG  . GLN A 1 158 ? 9.857   12.432  -15.824 1.00 74.19 158 A 1 
ATOM 1195 C CD  . GLN A 1 158 ? 11.209  11.908  -16.300 1.00 67.54 158 A 1 
ATOM 1196 O OE1 . GLN A 1 158 ? 11.345  10.819  -16.835 1.00 62.13 158 A 1 
ATOM 1197 N NE2 . GLN A 1 158 ? 12.267  12.668  -16.154 1.00 58.46 158 A 1 
ATOM 1198 N N   . ARG A 1 159 ? 6.126   9.750   -14.949 1.00 83.26 159 A 1 
ATOM 1199 C CA  . ARG A 1 159 ? 5.044   8.772   -15.187 1.00 82.68 159 A 1 
ATOM 1200 C C   . ARG A 1 159 ? 3.654   9.378   -14.947 1.00 82.31 159 A 1 
ATOM 1201 O O   . ARG A 1 159 ? 2.717   9.052   -15.673 1.00 80.83 159 A 1 
ATOM 1202 C CB  . ARG A 1 159 ? 5.254   7.530   -14.306 1.00 82.86 159 A 1 
ATOM 1203 C CG  . ARG A 1 159 ? 6.534   6.750   -14.657 1.00 83.14 159 A 1 
ATOM 1204 C CD  . ARG A 1 159 ? 6.733   5.610   -13.654 1.00 82.55 159 A 1 
ATOM 1205 N NE  . ARG A 1 159 ? 7.912   4.782   -13.965 1.00 81.75 159 A 1 
ATOM 1206 C CZ  . ARG A 1 159 ? 8.328   3.746   -13.257 1.00 81.84 159 A 1 
ATOM 1207 N NH1 . ARG A 1 159 ? 7.732   3.366   -12.163 1.00 78.44 159 A 1 
ATOM 1208 N NH2 . ARG A 1 159 ? 9.364   3.054   -13.634 1.00 74.43 159 A 1 
ATOM 1209 N N   . LEU A 1 160 ? 3.533   10.297  -13.988 1.00 79.80 160 A 1 
ATOM 1210 C CA  . LEU A 1 160 ? 2.269   10.975  -13.678 1.00 77.74 160 A 1 
ATOM 1211 C C   . LEU A 1 160 ? 1.846   12.012  -14.736 1.00 76.90 160 A 1 
ATOM 1212 O O   . LEU A 1 160 ? 0.665   12.342  -14.808 1.00 74.14 160 A 1 
ATOM 1213 C CB  . LEU A 1 160 ? 2.353   11.620  -12.281 1.00 76.53 160 A 1 
ATOM 1214 C CG  . LEU A 1 160 ? 2.507   10.625  -11.112 1.00 73.74 160 A 1 
ATOM 1215 C CD1 . LEU A 1 160 ? 2.662   11.402  -9.806  1.00 71.44 160 A 1 
ATOM 1216 C CD2 . LEU A 1 160 ? 1.309   9.690   -10.979 1.00 72.39 160 A 1 
ATOM 1217 N N   . LYS A 1 161 ? 2.753   12.486  -15.602 1.00 79.58 161 A 1 
ATOM 1218 C CA  . LYS A 1 161 ? 2.440   13.491  -16.649 1.00 77.88 161 A 1 
ATOM 1219 C C   . LYS A 1 161 ? 1.367   13.044  -17.652 1.00 77.89 161 A 1 
ATOM 1220 O O   . LYS A 1 161 ? 0.776   13.895  -18.310 1.00 72.74 161 A 1 
ATOM 1221 C CB  . LYS A 1 161 ? 3.709   13.874  -17.428 1.00 75.41 161 A 1 
ATOM 1222 C CG  . LYS A 1 161 ? 4.658   14.752  -16.614 1.00 72.83 161 A 1 
ATOM 1223 C CD  . LYS A 1 161 ? 5.898   15.112  -17.441 1.00 68.78 161 A 1 
ATOM 1224 C CE  . LYS A 1 161 ? 6.840   15.988  -16.609 1.00 64.14 161 A 1 
ATOM 1225 N NZ  . LYS A 1 161 ? 8.055   16.364  -17.370 1.00 55.46 161 A 1 
ATOM 1226 N N   . SER A 1 162 ? 1.139   11.738  -17.796 1.00 77.87 162 A 1 
ATOM 1227 C CA  . SER A 1 162 ? 0.082   11.204  -18.667 1.00 76.67 162 A 1 
ATOM 1228 C C   . SER A 1 162 ? -1.327  11.308  -18.065 1.00 78.31 162 A 1 
ATOM 1229 O O   . SER A 1 162 ? -2.307  11.108  -18.783 1.00 72.49 162 A 1 
ATOM 1230 C CB  . SER A 1 162 ? 0.391   9.743   -19.019 1.00 73.00 162 A 1 
ATOM 1231 O OG  . SER A 1 162 ? 0.455   8.954   -17.843 1.00 68.35 162 A 1 
ATOM 1232 N N   . ARG A 1 163 ? -1.458  11.623  -16.763 1.00 72.81 163 A 1 
ATOM 1233 C CA  . ARG A 1 163 ? -2.753  11.799  -16.097 1.00 72.60 163 A 1 
ATOM 1234 C C   . ARG A 1 163 ? -3.370  13.147  -16.482 1.00 71.94 163 A 1 
ATOM 1235 O O   . ARG A 1 163 ? -2.686  14.165  -16.521 1.00 71.15 163 A 1 
ATOM 1236 C CB  . ARG A 1 163 ? -2.615  11.674  -14.568 1.00 71.20 163 A 1 
ATOM 1237 C CG  . ARG A 1 163 ? -2.180  10.266  -14.132 1.00 69.51 163 A 1 
ATOM 1238 C CD  . ARG A 1 163 ? -2.179  10.161  -12.597 1.00 68.51 163 A 1 
ATOM 1239 N NE  . ARG A 1 163 ? -1.837  8.799   -12.143 1.00 64.13 163 A 1 
ATOM 1240 C CZ  . ARG A 1 163 ? -1.850  8.373   -10.888 1.00 61.69 163 A 1 
ATOM 1241 N NH1 . ARG A 1 163 ? -2.146  9.148   -9.886  1.00 58.86 163 A 1 
ATOM 1242 N NH2 . ARG A 1 163 ? -1.561  7.134   -10.608 1.00 54.58 163 A 1 
ATOM 1243 N N   . GLN A 1 164 ? -4.685  13.154  -16.714 1.00 71.31 164 A 1 
ATOM 1244 C CA  . GLN A 1 164 ? -5.427  14.383  -17.043 1.00 69.43 164 A 1 
ATOM 1245 C C   . GLN A 1 164 ? -5.444  15.390  -15.881 1.00 70.37 164 A 1 
ATOM 1246 O O   . GLN A 1 164 ? -5.428  16.601  -16.099 1.00 65.54 164 A 1 
ATOM 1247 C CB  . GLN A 1 164 ? -6.872  14.027  -17.429 1.00 64.77 164 A 1 
ATOM 1248 C CG  . GLN A 1 164 ? -6.965  13.265  -18.763 1.00 58.61 164 A 1 
ATOM 1249 C CD  . GLN A 1 164 ? -8.408  12.954  -19.156 1.00 48.32 164 A 1 
ATOM 1250 O OE1 . GLN A 1 164 ? -9.350  13.092  -18.393 1.00 45.45 164 A 1 
ATOM 1251 N NE2 . GLN A 1 164 ? -8.635  12.504  -20.368 1.00 43.83 164 A 1 
ATOM 1252 N N   . THR A 1 165 ? -5.485  14.892  -14.639 1.00 68.98 165 A 1 
ATOM 1253 C CA  . THR A 1 165 ? -5.507  15.703  -13.417 1.00 68.59 165 A 1 
ATOM 1254 C C   . THR A 1 165 ? -4.626  15.060  -12.351 1.00 69.03 165 A 1 
ATOM 1255 O O   . THR A 1 165 ? -4.661  13.838  -12.188 1.00 65.15 165 A 1 
ATOM 1256 C CB  . THR A 1 165 ? -6.934  15.861  -12.862 1.00 63.75 165 A 1 
ATOM 1257 O OG1 . THR A 1 165 ? -7.523  14.599  -12.645 1.00 56.66 165 A 1 
ATOM 1258 C CG2 . THR A 1 165 ? -7.851  16.637  -13.805 1.00 58.08 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? -3.880  15.896  -11.607 1.00 67.26 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? -3.091  15.458  -10.455 1.00 67.79 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? -3.910  15.578  -9.168  1.00 69.19 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? -4.610  16.583  -8.962  1.00 66.50 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? -1.789  16.271  -10.357 1.00 64.00 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? -0.820  16.108  -11.546 1.00 59.27 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? 0.406   16.994  -11.316 1.00 57.68 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? -0.341  14.670  -11.734 1.00 58.70 166 A 1 
ATOM 1267 N N   . GLU A 1 167 ? -3.778  14.581  -8.282  1.00 67.11 167 A 1 
ATOM 1268 C CA  . GLU A 1 167 ? -4.343  14.606  -6.933  1.00 70.13 167 A 1 
ATOM 1269 C C   . GLU A 1 167 ? -3.617  15.620  -6.027  1.00 69.44 167 A 1 
ATOM 1270 O O   . GLU A 1 167 ? -2.602  16.217  -6.411  1.00 67.24 167 A 1 
ATOM 1271 C CB  . GLU A 1 167 ? -4.366  13.188  -6.338  1.00 69.48 167 A 1 
ATOM 1272 C CG  . GLU A 1 167 ? -5.264  12.231  -7.141  1.00 67.98 167 A 1 
ATOM 1273 C CD  . GLU A 1 167 ? -5.590  10.917  -6.416  1.00 65.38 167 A 1 
ATOM 1274 O OE1 . GLU A 1 167 ? -6.498  10.206  -6.917  1.00 59.39 167 A 1 
ATOM 1275 O OE2 . GLU A 1 167 ? -5.020  10.656  -5.335  1.00 64.68 167 A 1 
ATOM 1276 N N   . ILE A 1 168 ? -4.152  15.867  -4.824  1.00 71.91 168 A 1 
ATOM 1277 C CA  . ILE A 1 168 ? -3.640  16.909  -3.912  1.00 69.82 168 A 1 
ATOM 1278 C C   . ILE A 1 168 ? -2.176  16.709  -3.490  1.00 70.88 168 A 1 
ATOM 1279 O O   . ILE A 1 168 ? -1.503  17.695  -3.196  1.00 68.13 168 A 1 
ATOM 1280 C CB  . ILE A 1 168 ? -4.533  17.064  -2.656  1.00 67.91 168 A 1 
ATOM 1281 C CG1 . ILE A 1 168 ? -4.673  15.753  -1.856  1.00 64.93 168 A 1 
ATOM 1282 C CG2 . ILE A 1 168 ? -5.908  17.626  -3.063  1.00 63.11 168 A 1 
ATOM 1283 C CD1 . ILE A 1 168 ? -5.438  15.913  -0.535  1.00 63.60 168 A 1 
ATOM 1284 N N   . TYR A 1 169 ? -1.688  15.470  -3.496  1.00 71.73 169 A 1 
ATOM 1285 C CA  . TYR A 1 169 ? -0.334  15.111  -3.056  1.00 70.42 169 A 1 
ATOM 1286 C C   . TYR A 1 169 ? 0.666   14.888  -4.204  1.00 72.54 169 A 1 
ATOM 1287 O O   . TYR A 1 169 ? 1.854   14.695  -3.960  1.00 67.41 169 A 1 
ATOM 1288 C CB  . TYR A 1 169 ? -0.437  13.879  -2.147  1.00 67.94 169 A 1 
ATOM 1289 C CG  . TYR A 1 169 ? -1.332  14.058  -0.927  1.00 68.23 169 A 1 
ATOM 1290 C CD1 . TYR A 1 169 ? -1.185  15.189  -0.099  1.00 61.79 169 A 1 
ATOM 1291 C CD2 . TYR A 1 169 ? -2.301  13.089  -0.607  1.00 62.30 169 A 1 
ATOM 1292 C CE1 . TYR A 1 169 ? -1.996  15.349  1.042   1.00 58.99 169 A 1 
ATOM 1293 C CE2 . TYR A 1 169 ? -3.113  13.243  0.538   1.00 61.20 169 A 1 
ATOM 1294 C CZ  . TYR A 1 169 ? -2.960  14.373  1.365   1.00 66.10 169 A 1 
ATOM 1295 O OH  . TYR A 1 169 ? -3.733  14.530  2.473   1.00 62.27 169 A 1 
ATOM 1296 N N   . GLU A 1 170 ? 0.222   14.933  -5.470  1.00 71.48 170 A 1 
ATOM 1297 C CA  . GLU A 1 170 ? 1.026   14.561  -6.638  1.00 70.33 170 A 1 
ATOM 1298 C C   . GLU A 1 170 ? 1.893   15.724  -7.158  1.00 71.99 170 A 1 
ATOM 1299 O O   . GLU A 1 170 ? 1.808   16.136  -8.325  1.00 69.70 170 A 1 
ATOM 1300 C CB  . GLU A 1 170 ? 0.133   13.956  -7.728  1.00 66.90 170 A 1 
ATOM 1301 C CG  . GLU A 1 170 ? -0.577  12.675  -7.286  1.00 64.44 170 A 1 
ATOM 1302 C CD  . GLU A 1 170 ? -1.367  12.029  -8.424  1.00 62.32 170 A 1 
ATOM 1303 O OE1 . GLU A 1 170 ? -1.475  10.789  -8.438  1.00 57.73 170 A 1 
ATOM 1304 O OE2 . GLU A 1 170 ? -1.860  12.748  -9.326  1.00 63.31 170 A 1 
ATOM 1305 N N   . TYR A 1 171 ? 2.759   16.283  -6.299  1.00 75.45 171 A 1 
ATOM 1306 C CA  . TYR A 1 171 ? 3.746   17.296  -6.676  1.00 74.77 171 A 1 
ATOM 1307 C C   . TYR A 1 171 ? 5.145   16.971  -6.119  1.00 77.67 171 A 1 
ATOM 1308 O O   . TYR A 1 171 ? 5.263   16.366  -5.053  1.00 75.39 171 A 1 
ATOM 1309 C CB  . TYR A 1 171 ? 3.252   18.696  -6.282  1.00 68.96 171 A 1 
ATOM 1310 C CG  . TYR A 1 171 ? 3.039   18.917  -4.799  1.00 63.25 171 A 1 
ATOM 1311 C CD1 . TYR A 1 171 ? 1.809   18.573  -4.203  1.00 58.07 171 A 1 
ATOM 1312 C CD2 . TYR A 1 171 ? 4.056   19.495  -4.020  1.00 56.77 171 A 1 
ATOM 1313 C CE1 . TYR A 1 171 ? 1.597   18.813  -2.835  1.00 49.29 171 A 1 
ATOM 1314 C CE2 . TYR A 1 171 ? 3.848   19.735  -2.650  1.00 51.42 171 A 1 
ATOM 1315 C CZ  . TYR A 1 171 ? 2.614   19.397  -2.055  1.00 50.41 171 A 1 
ATOM 1316 O OH  . TYR A 1 171 ? 2.409   19.640  -0.733  1.00 47.91 171 A 1 
ATOM 1317 N N   . PRO A 1 172 ? 6.233   17.355  -6.826  1.00 70.97 172 A 1 
ATOM 1318 C CA  . PRO A 1 172 ? 7.577   16.813  -6.593  1.00 70.87 172 A 1 
ATOM 1319 C C   . PRO A 1 172 ? 8.109   16.972  -5.166  1.00 74.18 172 A 1 
ATOM 1320 O O   . PRO A 1 172 ? 8.652   16.027  -4.600  1.00 73.38 172 A 1 
ATOM 1321 C CB  . PRO A 1 172 ? 8.484   17.535  -7.596  1.00 67.16 172 A 1 
ATOM 1322 C CG  . PRO A 1 172 ? 7.544   17.880  -8.743  1.00 65.08 172 A 1 
ATOM 1323 C CD  . PRO A 1 172 ? 6.224   18.169  -8.034  1.00 69.53 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? 7.939   18.158  -4.569  1.00 76.77 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? 8.445   18.460  -3.223  1.00 78.39 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? 7.783   17.597  -2.143  1.00 80.30 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? 8.444   17.161  -1.203  1.00 78.39 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? 8.181   19.933  -2.900  1.00 75.38 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? 8.952   20.902  -3.814  1.00 66.14 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? 8.563   22.371  -3.589  1.00 59.66 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? 9.104   23.213  -4.338  1.00 53.98 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? 7.715   22.637  -2.705  1.00 55.65 173 A 1 
ATOM 1333 N N   . PHE A 1 174 ? 6.489   17.320  -2.281  1.00 81.30 174 A 1 
ATOM 1334 C CA  . PHE A 1 174 ? 5.767   16.450  -1.363  1.00 82.21 174 A 1 
ATOM 1335 C C   . PHE A 1 174 ? 6.181   14.993  -1.557  1.00 83.67 174 A 1 
ATOM 1336 O O   . PHE A 1 174 ? 6.470   14.307  -0.580  1.00 82.96 174 A 1 
ATOM 1337 C CB  . PHE A 1 174 ? 4.262   16.633  -1.550  1.00 81.59 174 A 1 
ATOM 1338 C CG  . PHE A 1 174 ? 3.441   15.938  -0.484  1.00 80.50 174 A 1 
ATOM 1339 C CD1 . PHE A 1 174 ? 3.003   14.619  -0.670  1.00 77.99 174 A 1 
ATOM 1340 C CD2 . PHE A 1 174 ? 3.116   16.621  0.703   1.00 76.89 174 A 1 
ATOM 1341 C CE1 . PHE A 1 174 ? 2.238   13.984  0.325   1.00 76.61 174 A 1 
ATOM 1342 C CE2 . PHE A 1 174 ? 2.349   15.991  1.693   1.00 75.57 174 A 1 
ATOM 1343 C CZ  . PHE A 1 174 ? 1.909   14.672  1.506   1.00 78.32 174 A 1 
ATOM 1344 N N   . GLN A 1 175 ? 6.293   14.531  -2.801  1.00 82.37 175 A 1 
ATOM 1345 C CA  . GLN A 1 175 ? 6.687   13.156  -3.103  1.00 82.93 175 A 1 
ATOM 1346 C C   . GLN A 1 175 ? 8.121   12.831  -2.661  1.00 85.20 175 A 1 
ATOM 1347 O O   . GLN A 1 175 ? 8.397   11.695  -2.276  1.00 85.24 175 A 1 
ATOM 1348 C CB  . GLN A 1 175 ? 6.467   12.880  -4.596  1.00 81.09 175 A 1 
ATOM 1349 C CG  . GLN A 1 175 ? 4.973   12.890  -4.981  1.00 76.47 175 A 1 
ATOM 1350 C CD  . GLN A 1 175 ? 4.173   11.802  -4.285  1.00 74.58 175 A 1 
ATOM 1351 O OE1 . GLN A 1 175 ? 4.621   10.675  -4.135  1.00 67.25 175 A 1 
ATOM 1352 N NE2 . GLN A 1 175 ? 2.966   12.080  -3.838  1.00 64.83 175 A 1 
ATOM 1353 N N   . ALA A 1 176 ? 9.026   13.816  -2.615  1.00 84.61 176 A 1 
ATOM 1354 C CA  . ALA A 1 176 ? 10.350  13.647  -2.013  1.00 85.38 176 A 1 
ATOM 1355 C C   . ALA A 1 176 ? 10.251  13.344  -0.506  1.00 87.21 176 A 1 
ATOM 1356 O O   . ALA A 1 176 ? 10.839  12.367  -0.034  1.00 87.03 176 A 1 
ATOM 1357 C CB  . ALA A 1 176 ? 11.186  14.898  -2.300  1.00 83.64 176 A 1 
ATOM 1358 N N   . LYS A 1 177 ? 9.431   14.108  0.237   1.00 85.93 177 A 1 
ATOM 1359 C CA  . LYS A 1 177 ? 9.155   13.861  1.666   1.00 86.53 177 A 1 
ATOM 1360 C C   . LYS A 1 177 ? 8.459   12.518  1.886   1.00 88.66 177 A 1 
ATOM 1361 O O   . LYS A 1 177 ? 8.775   11.809  2.836   1.00 89.04 177 A 1 
ATOM 1362 C CB  . LYS A 1 177 ? 8.275   14.981  2.240   1.00 86.12 177 A 1 
ATOM 1363 C CG  . LYS A 1 177 ? 8.948   16.360  2.227   1.00 83.43 177 A 1 
ATOM 1364 C CD  . LYS A 1 177 ? 7.950   17.413  2.721   1.00 80.28 177 A 1 
ATOM 1365 C CE  . LYS A 1 177 ? 8.566   18.806  2.643   1.00 74.62 177 A 1 
ATOM 1366 N NZ  . LYS A 1 177 ? 7.586   19.848  3.037   1.00 68.27 177 A 1 
ATOM 1367 N N   . VAL A 1 178 ? 7.525   12.150  0.995   1.00 88.71 178 A 1 
ATOM 1368 C CA  . VAL A 1 178 ? 6.828   10.857  1.021   1.00 88.63 178 A 1 
ATOM 1369 C C   . VAL A 1 178 ? 7.827   9.708   0.936   1.00 90.15 178 A 1 
ATOM 1370 O O   . VAL A 1 178 ? 7.791   8.813   1.777   1.00 90.78 178 A 1 
ATOM 1371 C CB  . VAL A 1 178 ? 5.771   10.790  -0.105  1.00 87.83 178 A 1 
ATOM 1372 C CG1 . VAL A 1 178 ? 5.265   9.371   -0.381  1.00 83.96 178 A 1 
ATOM 1373 C CG2 . VAL A 1 178 ? 4.555   11.646  0.249   1.00 83.51 178 A 1 
ATOM 1374 N N   . ARG A 1 179 ? 8.770   9.746   -0.026  1.00 90.98 179 A 1 
ATOM 1375 C CA  . ARG A 1 179 ? 9.801   8.704   -0.162  1.00 91.94 179 A 1 
ATOM 1376 C C   . ARG A 1 179 ? 10.671  8.592   1.085   1.00 92.21 179 A 1 
ATOM 1377 O O   . ARG A 1 179 ? 10.857  7.495   1.601   1.00 92.52 179 A 1 
ATOM 1378 C CB  . ARG A 1 179 ? 10.650  8.980   -1.402  1.00 92.36 179 A 1 
ATOM 1379 C CG  . ARG A 1 179 ? 11.625  7.823   -1.670  1.00 92.81 179 A 1 
ATOM 1380 C CD  . ARG A 1 179 ? 12.498  8.137   -2.876  1.00 91.34 179 A 1 
ATOM 1381 N NE  . ARG A 1 179 ? 13.440  7.041   -3.144  1.00 88.62 179 A 1 
ATOM 1382 C CZ  . ARG A 1 179 ? 14.623  7.121   -3.717  1.00 88.17 179 A 1 
ATOM 1383 N NH1 . ARG A 1 179 ? 15.131  8.254   -4.120  1.00 82.78 179 A 1 
ATOM 1384 N NH2 . ARG A 1 179 ? 15.312  6.034   -3.898  1.00 82.91 179 A 1 
ATOM 1385 N N   . GLU A 1 180 ? 11.182  9.717   1.595   1.00 91.33 180 A 1 
ATOM 1386 C CA  . GLU A 1 180 ? 11.995  9.762   2.817   1.00 91.94 180 A 1 
ATOM 1387 C C   . GLU A 1 180 ? 11.237  9.165   4.010   1.00 92.54 180 A 1 
ATOM 1388 O O   . GLU A 1 180 ? 11.758  8.309   4.731   1.00 92.03 180 A 1 
ATOM 1389 C CB  . GLU A 1 180 ? 12.390  11.224  3.087   1.00 91.48 180 A 1 
ATOM 1390 C CG  . GLU A 1 180 ? 13.328  11.368  4.294   1.00 81.37 180 A 1 
ATOM 1391 C CD  . GLU A 1 180 ? 13.676  12.832  4.621   1.00 78.12 180 A 1 
ATOM 1392 O OE1 . GLU A 1 180 ? 14.352  13.037  5.651   1.00 69.24 180 A 1 
ATOM 1393 O OE2 . GLU A 1 180 ? 13.260  13.734  3.861   1.00 70.85 180 A 1 
ATOM 1394 N N   . LYS A 1 181 ? 9.971   9.562   4.180   1.00 92.33 181 A 1 
ATOM 1395 C CA  . LYS A 1 181 ? 9.123   9.087   5.271   1.00 92.52 181 A 1 
ATOM 1396 C C   . LYS A 1 181 ? 8.859   7.586   5.178   1.00 93.19 181 A 1 
ATOM 1397 O O   . LYS A 1 181 ? 8.998   6.907   6.192   1.00 93.21 181 A 1 
ATOM 1398 C CB  . LYS A 1 181 ? 7.828   9.906   5.298   1.00 92.59 181 A 1 
ATOM 1399 C CG  . LYS A 1 181 ? 7.026   9.718   6.592   1.00 90.72 181 A 1 
ATOM 1400 C CD  . LYS A 1 181 ? 7.718   10.391  7.784   1.00 87.60 181 A 1 
ATOM 1401 C CE  . LYS A 1 181 ? 6.805   10.355  9.004   1.00 84.18 181 A 1 
ATOM 1402 N NZ  . LYS A 1 181 ? 7.369   11.176  10.109  1.00 78.08 181 A 1 
ATOM 1403 N N   . TYR A 1 182 ? 8.552   7.051   3.989   1.00 94.23 182 A 1 
ATOM 1404 C CA  . TYR A 1 182 ? 8.410   5.605   3.780   1.00 94.29 182 A 1 
ATOM 1405 C C   . TYR A 1 182 ? 9.663   4.859   4.234   1.00 94.46 182 A 1 
ATOM 1406 O O   . TYR A 1 182 ? 9.573   3.980   5.089   1.00 94.16 182 A 1 
ATOM 1407 C CB  . TYR A 1 182 ? 8.127   5.283   2.305   1.00 94.01 182 A 1 
ATOM 1408 C CG  . TYR A 1 182 ? 6.662   5.211   1.933   1.00 93.89 182 A 1 
ATOM 1409 C CD1 . TYR A 1 182 ? 5.854   4.195   2.474   1.00 92.34 182 A 1 
ATOM 1410 C CD2 . TYR A 1 182 ? 6.119   6.124   1.014   1.00 92.74 182 A 1 
ATOM 1411 C CE1 . TYR A 1 182 ? 4.500   4.098   2.106   1.00 92.25 182 A 1 
ATOM 1412 C CE2 . TYR A 1 182 ? 4.766   6.028   0.640   1.00 92.17 182 A 1 
ATOM 1413 C CZ  . TYR A 1 182 ? 3.953   5.017   1.187   1.00 92.85 182 A 1 
ATOM 1414 O OH  . TYR A 1 182 ? 2.650   4.935   0.829   1.00 91.46 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? 10.841  5.245   3.718   1.00 93.49 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? 12.111  4.591   4.037   1.00 93.10 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? 12.399  4.606   5.543   1.00 93.17 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? 12.831  3.592   6.083   1.00 92.55 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? 13.239  5.264   3.236   1.00 93.00 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? 13.178  5.009   1.714   1.00 92.13 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? 14.209  5.884   1.005   1.00 89.72 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? 13.460  3.551   1.357   1.00 90.05 183 A 1 
ATOM 1423 N N   . SER A 1 184 ? 12.071  5.703   6.241   1.00 93.45 184 A 1 
ATOM 1424 C CA  . SER A 1 184 ? 12.254  5.824   7.697   1.00 92.19 184 A 1 
ATOM 1425 C C   . SER A 1 184 ? 11.364  4.890   8.533   1.00 91.63 184 A 1 
ATOM 1426 O O   . SER A 1 184 ? 11.677  4.613   9.688   1.00 90.71 184 A 1 
ATOM 1427 C CB  . SER A 1 184 ? 12.037  7.283   8.129   1.00 92.31 184 A 1 
ATOM 1428 O OG  . SER A 1 184 ? 10.665  7.634   8.192   1.00 89.92 184 A 1 
ATOM 1429 N N   . LEU A 1 185 ? 10.253  4.415   7.976   1.00 93.62 185 A 1 
ATOM 1430 C CA  . LEU A 1 185 ? 9.254   3.620   8.702   1.00 92.79 185 A 1 
ATOM 1431 C C   . LEU A 1 185 ? 9.330   2.114   8.413   1.00 93.07 185 A 1 
ATOM 1432 O O   . LEU A 1 185 ? 8.773   1.328   9.181   1.00 92.72 185 A 1 
ATOM 1433 C CB  . LEU A 1 185 ? 7.851   4.178   8.397   1.00 92.72 185 A 1 
ATOM 1434 C CG  . LEU A 1 185 ? 7.561   5.572   8.987   1.00 91.61 185 A 1 
ATOM 1435 C CD1 . LEU A 1 185 ? 6.205   6.066   8.480   1.00 89.88 185 A 1 
ATOM 1436 C CD2 . LEU A 1 185 ? 7.519   5.562   10.514  1.00 90.40 185 A 1 
ATOM 1437 N N   . LEU A 1 186 ? 10.020  1.676   7.342   1.00 93.60 186 A 1 
ATOM 1438 C CA  . LEU A 1 186 ? 10.060  0.256   6.946   1.00 93.55 186 A 1 
ATOM 1439 C C   . LEU A 1 186 ? 10.605  -0.663  8.047   1.00 93.30 186 A 1 
ATOM 1440 O O   . LEU A 1 186 ? 10.073  -1.755  8.259   1.00 93.00 186 A 1 
ATOM 1441 C CB  . LEU A 1 186 ? 10.896  0.078   5.669   1.00 93.86 186 A 1 
ATOM 1442 C CG  . LEU A 1 186 ? 10.329  0.738   4.402   1.00 93.23 186 A 1 
ATOM 1443 C CD1 . LEU A 1 186 ? 11.270  0.479   3.229   1.00 91.70 186 A 1 
ATOM 1444 C CD2 . LEU A 1 186 ? 8.935   0.230   4.032   1.00 91.79 186 A 1 
ATOM 1445 N N   . ASP A 1 187 ? 11.634  -0.223  8.785   1.00 93.63 187 A 1 
ATOM 1446 C CA  . ASP A 1 187 ? 12.234  -1.032  9.852   1.00 92.68 187 A 1 
ATOM 1447 C C   . ASP A 1 187 ? 11.290  -1.271  11.032  1.00 91.71 187 A 1 
ATOM 1448 O O   . ASP A 1 187 ? 11.332  -2.339  11.641  1.00 90.81 187 A 1 
ATOM 1449 C CB  . ASP A 1 187 ? 13.553  -0.408  10.326  1.00 92.23 187 A 1 
ATOM 1450 C CG  . ASP A 1 187 ? 14.702  -0.651  9.348   1.00 88.35 187 A 1 
ATOM 1451 O OD1 . ASP A 1 187 ? 14.611  -1.633  8.569   1.00 83.43 187 A 1 
ATOM 1452 O OD2 . ASP A 1 187 ? 15.669  0.129   9.392   1.00 83.11 187 A 1 
ATOM 1453 N N   . ARG A 1 188 ? 10.366  -0.338  11.305  1.00 94.30 188 A 1 
ATOM 1454 C CA  . ARG A 1 188 ? 9.314   -0.541  12.309  1.00 93.05 188 A 1 
ATOM 1455 C C   . ARG A 1 188 ? 8.433   -1.740  11.949  1.00 93.63 188 A 1 
ATOM 1456 O O   . ARG A 1 188 ? 8.072   -2.518  12.831  1.00 92.44 188 A 1 
ATOM 1457 C CB  . ARG A 1 188 ? 8.498   0.756   12.448  1.00 91.45 188 A 1 
ATOM 1458 C CG  . ARG A 1 188 ? 7.367   0.628   13.476  1.00 84.92 188 A 1 
ATOM 1459 C CD  . ARG A 1 188 ? 6.566   1.928   13.546  1.00 82.02 188 A 1 
ATOM 1460 N NE  . ARG A 1 188 ? 5.371   1.774   14.400  1.00 73.61 188 A 1 
ATOM 1461 C CZ  . ARG A 1 188 ? 4.447   2.693   14.625  1.00 68.61 188 A 1 
ATOM 1462 N NH1 . ARG A 1 188 ? 4.525   3.894   14.119  1.00 64.96 188 A 1 
ATOM 1463 N NH2 . ARG A 1 188 ? 3.411   2.418   15.369  1.00 59.06 188 A 1 
ATOM 1464 N N   . PHE A 1 189 ? 8.100   -1.909  10.666  1.00 93.67 189 A 1 
ATOM 1465 C CA  . PHE A 1 189 ? 7.300   -3.043  10.193  1.00 93.85 189 A 1 
ATOM 1466 C C   . PHE A 1 189 ? 8.100   -4.353  10.230  1.00 94.29 189 A 1 
ATOM 1467 O O   . PHE A 1 189 ? 7.579   -5.366  10.698  1.00 93.84 189 A 1 
ATOM 1468 C CB  . PHE A 1 189 ? 6.738   -2.743  8.793   1.00 94.16 189 A 1 
ATOM 1469 C CG  . PHE A 1 189 ? 5.543   -1.806  8.816   1.00 94.10 189 A 1 
ATOM 1470 C CD1 . PHE A 1 189 ? 4.237   -2.329  8.717   1.00 91.99 189 A 1 
ATOM 1471 C CD2 . PHE A 1 189 ? 5.720   -0.422  8.975   1.00 92.17 189 A 1 
ATOM 1472 C CE1 . PHE A 1 189 ? 3.124   -1.475  8.778   1.00 90.81 189 A 1 
ATOM 1473 C CE2 . PHE A 1 189 ? 4.606   0.435   9.045   1.00 91.33 189 A 1 
ATOM 1474 C CZ  . PHE A 1 189 ? 3.307   -0.091  8.945   1.00 92.07 189 A 1 
ATOM 1475 N N   . ARG A 1 190 ? 9.390   -4.327  9.860   1.00 94.24 190 A 1 
ATOM 1476 C CA  . ARG A 1 190 ? 10.283  -5.495  10.013  1.00 93.42 190 A 1 
ATOM 1477 C C   . ARG A 1 190 ? 10.371  -5.957  11.467  1.00 92.35 190 A 1 
ATOM 1478 O O   . ARG A 1 190 ? 10.220  -7.144  11.749  1.00 91.60 190 A 1 
ATOM 1479 C CB  . ARG A 1 190 ? 11.697  -5.181  9.495   1.00 94.27 190 A 1 
ATOM 1480 C CG  . ARG A 1 190 ? 11.738  -4.950  7.985   1.00 93.11 190 A 1 
ATOM 1481 C CD  . ARG A 1 190 ? 13.176  -4.712  7.517   1.00 92.94 190 A 1 
ATOM 1482 N NE  . ARG A 1 190 ? 13.197  -4.469  6.065   1.00 91.94 190 A 1 
ATOM 1483 C CZ  . ARG A 1 190 ? 13.412  -3.322  5.448   1.00 91.00 190 A 1 
ATOM 1484 N NH1 . ARG A 1 190 ? 13.730  -2.214  6.061   1.00 85.32 190 A 1 
ATOM 1485 N NH2 . ARG A 1 190 ? 13.302  -3.279  4.154   1.00 87.20 190 A 1 
ATOM 1486 N N   . GLN A 1 191 ? 10.567  -5.024  12.399  1.00 92.24 191 A 1 
ATOM 1487 C CA  . GLN A 1 191 ? 10.634  -5.310  13.838  1.00 90.90 191 A 1 
ATOM 1488 C C   . GLN A 1 191 ? 9.312   -5.858  14.396  1.00 90.05 191 A 1 
ATOM 1489 O O   . GLN A 1 191 ? 9.324   -6.644  15.345  1.00 88.77 191 A 1 
ATOM 1490 C CB  . GLN A 1 191 ? 11.015  -4.028  14.590  1.00 90.79 191 A 1 
ATOM 1491 C CG  . GLN A 1 191 ? 12.481  -3.623  14.360  1.00 87.80 191 A 1 
ATOM 1492 C CD  . GLN A 1 191 ? 12.785  -2.223  14.894  1.00 82.22 191 A 1 
ATOM 1493 O OE1 . GLN A 1 191 ? 12.043  -1.622  15.657  1.00 77.60 191 A 1 
ATOM 1494 N NE2 . GLN A 1 191 ? 13.898  -1.645  14.511  1.00 73.72 191 A 1 
ATOM 1495 N N   . ALA A 1 192 ? 8.182   -5.485  13.802  1.00 91.36 192 A 1 
ATOM 1496 C CA  . ALA A 1 192 ? 6.872   -6.041  14.138  1.00 90.71 192 A 1 
ATOM 1497 C C   . ALA A 1 192 ? 6.649   -7.466  13.583  1.00 91.64 192 A 1 
ATOM 1498 O O   . ALA A 1 192 ? 5.678   -8.115  13.962  1.00 90.22 192 A 1 
ATOM 1499 C CB  . ALA A 1 192 ? 5.798   -5.054  13.671  1.00 90.03 192 A 1 
ATOM 1500 N N   . GLY A 1 193 ? 7.547   -7.979  12.732  1.00 92.29 193 A 1 
ATOM 1501 C CA  . GLY A 1 193 ? 7.487   -9.318  12.133  1.00 92.80 193 A 1 
ATOM 1502 C C   . GLY A 1 193 ? 6.895   -9.366  10.722  1.00 94.09 193 A 1 
ATOM 1503 O O   . GLY A 1 193 ? 6.646   -10.457 10.217  1.00 92.92 193 A 1 
ATOM 1504 N N   . VAL A 1 194 ? 6.675   -8.219  10.078  1.00 93.56 194 A 1 
ATOM 1505 C CA  . VAL A 1 194 ? 6.219   -8.130  8.680   1.00 94.90 194 A 1 
ATOM 1506 C C   . VAL A 1 194 ? 7.368   -8.492  7.734   1.00 95.64 194 A 1 
ATOM 1507 O O   . VAL A 1 194 ? 8.480   -7.966  7.867   1.00 95.45 194 A 1 
ATOM 1508 C CB  . VAL A 1 194 ? 5.687   -6.716  8.365   1.00 94.98 194 A 1 
ATOM 1509 C CG1 . VAL A 1 194 ? 5.149   -6.591  6.935   1.00 93.87 194 A 1 
ATOM 1510 C CG2 . VAL A 1 194 ? 4.559   -6.309  9.323   1.00 93.37 194 A 1 
ATOM 1511 N N   . GLU A 1 195 ? 7.118   -9.348  6.728   1.00 95.37 195 A 1 
ATOM 1512 C CA  . GLU A 1 195 ? 8.061   -9.534  5.618   1.00 95.74 195 A 1 
ATOM 1513 C C   . GLU A 1 195 ? 8.030   -8.274  4.740   1.00 96.53 195 A 1 
ATOM 1514 O O   . GLU A 1 195 ? 7.024   -7.965  4.107   1.00 96.23 195 A 1 
ATOM 1515 C CB  . GLU A 1 195 ? 7.721   -10.816 4.826   1.00 95.14 195 A 1 
ATOM 1516 C CG  . GLU A 1 195 ? 8.657   -11.108 3.618   1.00 84.89 195 A 1 
ATOM 1517 C CD  . GLU A 1 195 ? 10.091  -11.576 3.949   1.00 79.07 195 A 1 
ATOM 1518 O OE1 . GLU A 1 195 ? 10.931  -11.639 2.997   1.00 68.45 195 A 1 
ATOM 1519 O OE2 . GLU A 1 195 ? 10.356  -11.948 5.108   1.00 68.17 195 A 1 
ATOM 1520 N N   . VAL A 1 196 ? 9.130   -7.523  4.706   1.00 96.39 196 A 1 
ATOM 1521 C CA  . VAL A 1 196 ? 9.224   -6.269  3.935   1.00 96.94 196 A 1 
ATOM 1522 C C   . VAL A 1 196 ? 10.165  -6.447  2.751   1.00 97.08 196 A 1 
ATOM 1523 O O   . VAL A 1 196 ? 11.382  -6.571  2.927   1.00 96.57 196 A 1 
ATOM 1524 C CB  . VAL A 1 196 ? 9.650   -5.074  4.807   1.00 96.73 196 A 1 
ATOM 1525 C CG1 . VAL A 1 196 ? 9.700   -3.775  3.984   1.00 95.78 196 A 1 
ATOM 1526 C CG2 . VAL A 1 196 ? 8.698   -4.845  5.988   1.00 95.63 196 A 1 
ATOM 1527 N N   . ALA A 1 197 ? 9.609   -6.391  1.540   1.00 96.39 197 A 1 
ATOM 1528 C CA  . ALA A 1 197 ? 10.348  -6.387  0.283   1.00 96.44 197 A 1 
ATOM 1529 C C   . ALA A 1 197 ? 10.468  -4.953  -0.256  1.00 96.90 197 A 1 
ATOM 1530 O O   . ALA A 1 197 ? 9.462   -4.301  -0.513  1.00 96.51 197 A 1 
ATOM 1531 C CB  . ALA A 1 197 ? 9.645   -7.328  -0.704  1.00 96.15 197 A 1 
ATOM 1532 N N   . VAL A 1 198 ? 11.702  -4.478  -0.452  1.00 96.59 198 A 1 
ATOM 1533 C CA  . VAL A 1 198 ? 11.982  -3.207  -1.143  1.00 96.63 198 A 1 
ATOM 1534 C C   . VAL A 1 198 ? 12.400  -3.530  -2.571  1.00 96.35 198 A 1 
ATOM 1535 O O   . VAL A 1 198 ? 13.372  -4.255  -2.774  1.00 95.17 198 A 1 
ATOM 1536 C CB  . VAL A 1 198 ? 13.060  -2.381  -0.422  1.00 96.23 198 A 1 
ATOM 1537 C CG1 . VAL A 1 198 ? 13.305  -1.045  -1.137  1.00 94.87 198 A 1 
ATOM 1538 C CG2 . VAL A 1 198 ? 12.650  -2.077  1.026   1.00 94.91 198 A 1 
ATOM 1539 N N   . ILE A 1 199 ? 11.656  -3.016  -3.548  1.00 95.42 199 A 1 
ATOM 1540 C CA  . ILE A 1 199 ? 11.845  -3.311  -4.969  1.00 95.23 199 A 1 
ATOM 1541 C C   . ILE A 1 199 ? 12.144  -2.008  -5.712  1.00 94.88 199 A 1 
ATOM 1542 O O   . ILE A 1 199 ? 11.394  -1.042  -5.598  1.00 93.68 199 A 1 
ATOM 1543 C CB  . ILE A 1 199 ? 10.613  -4.051  -5.540  1.00 95.06 199 A 1 
ATOM 1544 C CG1 . ILE A 1 199 ? 10.429  -5.400  -4.801  1.00 93.78 199 A 1 
ATOM 1545 C CG2 . ILE A 1 199 ? 10.758  -4.257  -7.059  1.00 94.01 199 A 1 
ATOM 1546 C CD1 . ILE A 1 199 ? 9.234   -6.233  -5.268  1.00 91.16 199 A 1 
ATOM 1547 N N   . ASP A 1 200 ? 13.219  -2.008  -6.501  1.00 92.85 200 A 1 
ATOM 1548 C CA  . ASP A 1 200 ? 13.552  -0.903  -7.401  1.00 92.22 200 A 1 
ATOM 1549 C C   . ASP A 1 200 ? 12.520  -0.812  -8.534  1.00 92.34 200 A 1 
ATOM 1550 O O   . ASP A 1 200 ? 12.533  -1.596  -9.492  1.00 91.05 200 A 1 
ATOM 1551 C CB  . ASP A 1 200 ? 14.982  -1.085  -7.929  1.00 91.00 200 A 1 
ATOM 1552 C CG  . ASP A 1 200 ? 15.380  -0.049  -8.984  1.00 89.63 200 A 1 
ATOM 1553 O OD1 . ASP A 1 200 ? 14.672  0.981   -9.126  1.00 85.83 200 A 1 
ATOM 1554 O OD2 . ASP A 1 200 ? 16.372  -0.337  -9.689  1.00 84.83 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? 11.622  0.163   -8.413  1.00 91.96 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? 10.544  0.410   -9.356  1.00 90.67 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? 10.963  1.299   -10.542 1.00 90.13 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? 10.126  1.606   -11.395 1.00 88.42 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? 9.348   0.968   -8.578  1.00 90.18 201 A 1 
ATOM 1560 N N   . ALA A 1 202 ? 12.241  1.699   -10.638 1.00 91.88 202 A 1 
ATOM 1561 C CA  . ALA A 1 202 ? 12.757  2.394   -11.821 1.00 90.48 202 A 1 
ATOM 1562 C C   . ALA A 1 202 ? 12.883  1.462   -13.039 1.00 90.19 202 A 1 
ATOM 1563 O O   . ALA A 1 202 ? 12.852  1.933   -14.179 1.00 88.01 202 A 1 
ATOM 1564 C CB  . ALA A 1 202 ? 14.103  3.039   -11.474 1.00 89.32 202 A 1 
ATOM 1565 N N   . LYS A 1 203 ? 12.971  0.144   -12.808 1.00 91.07 203 A 1 
ATOM 1566 C CA  . LYS A 1 203 ? 13.049  -0.896  -13.838 1.00 89.48 203 A 1 
ATOM 1567 C C   . LYS A 1 203 ? 11.765  -0.993  -14.670 1.00 90.20 203 A 1 
ATOM 1568 O O   . LYS A 1 203 ? 10.746  -0.358  -14.384 1.00 89.23 203 A 1 
ATOM 1569 C CB  . LYS A 1 203 ? 13.397  -2.233  -13.172 1.00 88.44 203 A 1 
ATOM 1570 C CG  . LYS A 1 203 ? 14.772  -2.186  -12.497 1.00 86.95 203 A 1 
ATOM 1571 C CD  . LYS A 1 203 ? 15.115  -3.556  -11.913 1.00 80.86 203 A 1 
ATOM 1572 C CE  . LYS A 1 203 ? 16.455  -3.455  -11.191 1.00 76.73 203 A 1 
ATOM 1573 N NZ  . LYS A 1 203 ? 16.822  -4.756  -10.591 1.00 66.37 203 A 1 
ATOM 1574 N N   . SER A 1 204 ? 11.806  -1.815  -15.722 1.00 90.63 204 A 1 
ATOM 1575 C CA  . SER A 1 204 ? 10.620  -2.096  -16.533 1.00 90.11 204 A 1 
ATOM 1576 C C   . SER A 1 204 ? 9.522   -2.780  -15.700 1.00 90.66 204 A 1 
ATOM 1577 O O   . SER A 1 204 ? 9.835   -3.536  -14.772 1.00 90.33 204 A 1 
ATOM 1578 C CB  . SER A 1 204 ? 10.989  -2.945  -17.756 1.00 89.35 204 A 1 
ATOM 1579 O OG  . SER A 1 204 ? 11.366  -4.248  -17.369 1.00 87.11 204 A 1 
ATOM 1580 N N   . PRO A 1 205 ? 8.230   -2.590  -16.029 1.00 90.48 205 A 1 
ATOM 1581 C CA  . PRO A 1 205 ? 7.133   -3.236  -15.301 1.00 89.56 205 A 1 
ATOM 1582 C C   . PRO A 1 205 ? 7.286   -4.755  -15.171 1.00 91.00 205 A 1 
ATOM 1583 O O   . PRO A 1 205 ? 6.944   -5.310  -14.128 1.00 90.59 205 A 1 
ATOM 1584 C CB  . PRO A 1 205 ? 5.862   -2.873  -16.073 1.00 87.60 205 A 1 
ATOM 1585 C CG  . PRO A 1 205 ? 6.216   -1.526  -16.703 1.00 83.94 205 A 1 
ATOM 1586 C CD  . PRO A 1 205 ? 7.701   -1.675  -17.030 1.00 86.58 205 A 1 
ATOM 1587 N N   . LYS A 1 206 ? 7.846   -5.419  -16.199 1.00 90.49 206 A 1 
ATOM 1588 C CA  . LYS A 1 206 ? 8.120   -6.862  -16.194 1.00 90.37 206 A 1 
ATOM 1589 C C   . LYS A 1 206 ? 9.201   -7.245  -15.171 1.00 91.84 206 A 1 
ATOM 1590 O O   . LYS A 1 206 ? 8.976   -8.129  -14.357 1.00 91.83 206 A 1 
ATOM 1591 C CB  . LYS A 1 206 ? 8.476   -7.325  -17.621 1.00 88.65 206 A 1 
ATOM 1592 C CG  . LYS A 1 206 ? 8.692   -8.843  -17.661 1.00 79.89 206 A 1 
ATOM 1593 C CD  . LYS A 1 206 ? 8.995   -9.382  -19.065 1.00 74.61 206 A 1 
ATOM 1594 C CE  . LYS A 1 206 ? 9.273   -10.878 -18.891 1.00 65.59 206 A 1 
ATOM 1595 N NZ  . LYS A 1 206 ? 9.527   -11.597 -20.156 1.00 56.55 206 A 1 
ATOM 1596 N N   . GLU A 1 207 ? 10.337  -6.548  -15.154 1.00 91.61 207 A 1 
ATOM 1597 C CA  . GLU A 1 207 ? 11.425  -6.807  -14.188 1.00 91.78 207 A 1 
ATOM 1598 C C   . GLU A 1 207 ? 11.007  -6.508  -12.739 1.00 92.68 207 A 1 
ATOM 1599 O O   . GLU A 1 207 ? 11.466  -7.166  -11.802 1.00 92.02 207 A 1 
ATOM 1600 C CB  . GLU A 1 207 ? 12.625  -5.912  -14.509 1.00 91.45 207 A 1 
ATOM 1601 C CG  . GLU A 1 207 ? 13.365  -6.274  -15.805 1.00 85.75 207 A 1 
ATOM 1602 C CD  . GLU A 1 207 ? 14.290  -5.113  -16.187 1.00 82.76 207 A 1 
ATOM 1603 O OE1 . GLU A 1 207 ? 15.523  -5.291  -16.148 1.00 73.75 207 A 1 
ATOM 1604 O OE2 . GLU A 1 207 ? 13.733  -4.025  -16.486 1.00 75.90 207 A 1 
ATOM 1605 N N   . VAL A 1 208 ? 10.157  -5.493  -12.536 1.00 93.15 208 A 1 
ATOM 1606 C CA  . VAL A 1 208 ? 9.554   -5.214  -11.227 1.00 93.45 208 A 1 
ATOM 1607 C C   . VAL A 1 208 ? 8.634   -6.366  -10.836 1.00 93.90 208 A 1 
ATOM 1608 O O   . VAL A 1 208 ? 8.741   -6.871  -9.721  1.00 93.75 208 A 1 
ATOM 1609 C CB  . VAL A 1 208 ? 8.807   -3.863  -11.222 1.00 93.44 208 A 1 
ATOM 1610 C CG1 . VAL A 1 208 ? 8.154   -3.592  -9.863  1.00 90.97 208 A 1 
ATOM 1611 C CG2 . VAL A 1 208 ? 9.764   -2.696  -11.498 1.00 91.06 208 A 1 
ATOM 1612 N N   . PHE A 1 209 ? 7.792   -6.838  -11.756 1.00 94.60 209 A 1 
ATOM 1613 C CA  . PHE A 1 209 ? 6.855   -7.928  -11.503 1.00 94.11 209 A 1 
ATOM 1614 C C   . PHE A 1 209 ? 7.547   -9.254  -11.154 1.00 94.12 209 A 1 
ATOM 1615 O O   . PHE A 1 209 ? 7.103   -9.958  -10.250 1.00 93.86 209 A 1 
ATOM 1616 C CB  . PHE A 1 209 ? 5.929   -8.091  -12.713 1.00 93.51 209 A 1 
ATOM 1617 C CG  . PHE A 1 209 ? 4.838   -9.110  -12.472 1.00 92.64 209 A 1 
ATOM 1618 C CD1 . PHE A 1 209 ? 4.735   -10.258 -13.277 1.00 89.87 209 A 1 
ATOM 1619 C CD2 . PHE A 1 209 ? 3.947   -8.924  -11.399 1.00 90.19 209 A 1 
ATOM 1620 C CE1 . PHE A 1 209 ? 3.749   -11.217 -13.009 1.00 88.72 209 A 1 
ATOM 1621 C CE2 . PHE A 1 209 ? 2.967   -9.889  -11.125 1.00 88.86 209 A 1 
ATOM 1622 C CZ  . PHE A 1 209 ? 2.869   -11.035 -11.926 1.00 89.25 209 A 1 
ATOM 1623 N N   . GLU A 1 210 ? 8.674   -9.584  -11.791 1.00 93.58 210 A 1 
ATOM 1624 C CA  . GLU A 1 210 ? 9.482   -10.759 -11.432 1.00 93.28 210 A 1 
ATOM 1625 C C   . GLU A 1 210 ? 9.966   -10.701 -9.969  1.00 93.45 210 A 1 
ATOM 1626 O O   . GLU A 1 210 ? 9.918   -11.700 -9.248  1.00 92.86 210 A 1 
ATOM 1627 C CB  . GLU A 1 210 ? 10.682  -10.866 -12.389 1.00 92.98 210 A 1 
ATOM 1628 C CG  . GLU A 1 210 ? 10.267  -11.327 -13.799 1.00 86.13 210 A 1 
ATOM 1629 C CD  . GLU A 1 210 ? 11.405  -11.279 -14.836 1.00 81.29 210 A 1 
ATOM 1630 O OE1 . GLU A 1 210 ? 11.111  -11.567 -16.025 1.00 72.91 210 A 1 
ATOM 1631 O OE2 . GLU A 1 210 ? 12.553  -10.961 -14.453 1.00 73.41 210 A 1 
ATOM 1632 N N   . GLN A 1 211 ? 10.379  -9.518  -9.495  1.00 94.95 211 A 1 
ATOM 1633 C CA  . GLN A 1 211 ? 10.762  -9.310  -8.091  1.00 94.75 211 A 1 
ATOM 1634 C C   . GLN A 1 211 ? 9.553   -9.366  -7.144  1.00 95.23 211 A 1 
ATOM 1635 O O   . GLN A 1 211 ? 9.651   -9.947  -6.058  1.00 94.67 211 A 1 
ATOM 1636 C CB  . GLN A 1 211 ? 11.507  -7.972  -7.954  1.00 94.58 211 A 1 
ATOM 1637 C CG  . GLN A 1 211 ? 12.900  -8.004  -8.598  1.00 90.82 211 A 1 
ATOM 1638 C CD  . GLN A 1 211 ? 13.517  -6.611  -8.610  1.00 85.22 211 A 1 
ATOM 1639 O OE1 . GLN A 1 211 ? 14.120  -6.135  -7.662  1.00 76.92 211 A 1 
ATOM 1640 N NE2 . GLN A 1 211 ? 13.378  -5.892  -9.703  1.00 72.28 211 A 1 
ATOM 1641 N N   . VAL A 1 212 ? 8.403   -8.818  -7.561  1.00 95.05 212 A 1 
ATOM 1642 C CA  . VAL A 1 212 ? 7.130   -8.941  -6.835  1.00 94.81 212 A 1 
ATOM 1643 C C   . VAL A 1 212 ? 6.772   -10.414 -6.647  1.00 94.56 212 A 1 
ATOM 1644 O O   . VAL A 1 212 ? 6.568   -10.843 -5.513  1.00 94.22 212 A 1 
ATOM 1645 C CB  . VAL A 1 212 ? 6.004   -8.164  -7.554  1.00 94.84 212 A 1 
ATOM 1646 C CG1 . VAL A 1 212 ? 4.610   -8.500  -7.017  1.00 93.15 212 A 1 
ATOM 1647 C CG2 . VAL A 1 212 ? 6.200   -6.649  -7.409  1.00 93.26 212 A 1 
ATOM 1648 N N   . LEU A 1 213 ? 6.784   -11.224 -7.714  1.00 94.52 213 A 1 
ATOM 1649 C CA  . LEU A 1 213 ? 6.526   -12.663 -7.617  1.00 93.54 213 A 1 
ATOM 1650 C C   . LEU A 1 213 ? 7.517   -13.363 -6.682  1.00 93.47 213 A 1 
ATOM 1651 O O   . LEU A 1 213 ? 7.112   -14.219 -5.899  1.00 92.75 213 A 1 
ATOM 1652 C CB  . LEU A 1 213 ? 6.574   -13.306 -9.011  1.00 92.43 213 A 1 
ATOM 1653 C CG  . LEU A 1 213 ? 5.385   -12.972 -9.931  1.00 87.44 213 A 1 
ATOM 1654 C CD1 . LEU A 1 213 ? 5.589   -13.711 -11.252 1.00 83.68 213 A 1 
ATOM 1655 C CD2 . LEU A 1 213 ? 4.043   -13.405 -9.343  1.00 83.54 213 A 1 
ATOM 1656 N N   . GLY A 1 214 ? 8.795   -12.976 -6.708  1.00 93.80 214 A 1 
ATOM 1657 C CA  . GLY A 1 214 ? 9.807   -13.487 -5.779  1.00 93.51 214 A 1 
ATOM 1658 C C   . GLY A 1 214 ? 9.491   -13.189 -4.306  1.00 93.99 214 A 1 
ATOM 1659 O O   . GLY A 1 214 ? 9.747   -14.035 -3.447  1.00 93.09 214 A 1 
ATOM 1660 N N   . ALA A 1 215 ? 8.906   -12.019 -4.004  1.00 93.78 215 A 1 
ATOM 1661 C CA  . ALA A 1 215 ? 8.451   -11.671 -2.659  1.00 94.03 215 A 1 
ATOM 1662 C C   . ALA A 1 215 ? 7.208   -12.480 -2.254  1.00 94.02 215 A 1 
ATOM 1663 O O   . ALA A 1 215 ? 7.205   -13.102 -1.194  1.00 93.42 215 A 1 
ATOM 1664 C CB  . ALA A 1 215 ? 8.214   -10.155 -2.592  1.00 94.76 215 A 1 
ATOM 1665 N N   . PHE A 1 216 ? 6.195   -12.554 -3.121  1.00 94.45 216 A 1 
ATOM 1666 C CA  . PHE A 1 216 ? 4.972   -13.322 -2.864  1.00 93.71 216 A 1 
ATOM 1667 C C   . PHE A 1 216 ? 5.237   -14.827 -2.708  1.00 92.67 216 A 1 
ATOM 1668 O O   . PHE A 1 216 ? 4.642   -15.463 -1.838  1.00 90.85 216 A 1 
ATOM 1669 C CB  . PHE A 1 216 ? 3.948   -13.056 -3.976  1.00 93.87 216 A 1 
ATOM 1670 C CG  . PHE A 1 216 ? 3.086   -11.833 -3.719  1.00 94.35 216 A 1 
ATOM 1671 C CD1 . PHE A 1 216 ? 1.796   -11.995 -3.176  1.00 93.10 216 A 1 
ATOM 1672 C CD2 . PHE A 1 216 ? 3.562   -10.543 -3.999  1.00 93.28 216 A 1 
ATOM 1673 C CE1 . PHE A 1 216 ? 0.996   -10.868 -2.920  1.00 92.63 216 A 1 
ATOM 1674 C CE2 . PHE A 1 216 ? 2.764   -9.415  -3.737  1.00 93.06 216 A 1 
ATOM 1675 C CZ  . PHE A 1 216 ? 1.479   -9.576  -3.201  1.00 93.66 216 A 1 
ATOM 1676 N N   . ALA A 1 217 ? 6.197   -15.396 -3.460  1.00 92.50 217 A 1 
ATOM 1677 C CA  . ALA A 1 217 ? 6.579   -16.809 -3.374  1.00 91.18 217 A 1 
ATOM 1678 C C   . ALA A 1 217 ? 7.071   -17.247 -1.977  1.00 90.66 217 A 1 
ATOM 1679 O O   . ALA A 1 217 ? 7.131   -18.448 -1.681  1.00 88.90 217 A 1 
ATOM 1680 C CB  . ALA A 1 217 ? 7.657   -17.071 -4.434  1.00 90.37 217 A 1 
ATOM 1681 N N   . LYS A 1 218 ? 7.432   -16.304 -1.105  1.00 90.21 218 A 1 
ATOM 1682 C CA  . LYS A 1 218 ? 7.809   -16.593 0.287   1.00 88.62 218 A 1 
ATOM 1683 C C   . LYS A 1 218 ? 6.601   -16.810 1.196   1.00 88.66 218 A 1 
ATOM 1684 O O   . LYS A 1 218 ? 6.740   -17.509 2.199   1.00 86.61 218 A 1 
ATOM 1685 C CB  . LYS A 1 218 ? 8.683   -15.465 0.842   1.00 88.54 218 A 1 
ATOM 1686 C CG  . LYS A 1 218 ? 9.974   -15.229 0.044   1.00 87.72 218 A 1 
ATOM 1687 C CD  . LYS A 1 218 ? 10.681  -14.052 0.710   1.00 83.08 218 A 1 
ATOM 1688 C CE  . LYS A 1 218 ? 11.957  -13.595 0.025   1.00 79.62 218 A 1 
ATOM 1689 N NZ  . LYS A 1 218 ? 12.489  -12.432 0.788   1.00 70.43 218 A 1 
ATOM 1690 N N   . MET A 1 219 ? 5.435   -16.255 0.862   1.00 88.84 219 A 1 
ATOM 1691 C CA  . MET A 1 219 ? 4.224   -16.387 1.676   1.00 88.11 219 A 1 
ATOM 1692 C C   . MET A 1 219 ? 3.755   -17.847 1.718   1.00 87.23 219 A 1 
ATOM 1693 O O   . MET A 1 219 ? 3.691   -18.487 0.663   1.00 84.71 219 A 1 
ATOM 1694 C CB  . MET A 1 219 ? 3.089   -15.499 1.142   1.00 88.97 219 A 1 
ATOM 1695 C CG  . MET A 1 219 ? 3.411   -14.003 1.195   1.00 87.62 219 A 1 
ATOM 1696 S SD  . MET A 1 219 ? 2.058   -12.948 0.599   1.00 88.98 219 A 1 
ATOM 1697 C CE  . MET A 1 219 ? 0.865   -13.111 1.948   1.00 81.62 219 A 1 
ATOM 1698 N N   . PRO A 1 220 ? 3.377   -18.389 2.892   1.00 86.06 220 A 1 
ATOM 1699 C CA  . PRO A 1 220 ? 2.887   -19.767 3.014   1.00 82.84 220 A 1 
ATOM 1700 C C   . PRO A 1 220 ? 1.730   -20.073 2.056   1.00 81.35 220 A 1 
ATOM 1701 O O   . PRO A 1 220 ? 1.826   -21.024 1.280   1.00 77.60 220 A 1 
ATOM 1702 C CB  . PRO A 1 220 ? 2.488   -19.931 4.483   1.00 81.97 220 A 1 
ATOM 1703 C CG  . PRO A 1 220 ? 3.406   -18.939 5.201   1.00 80.47 220 A 1 
ATOM 1704 C CD  . PRO A 1 220 ? 3.506   -17.786 4.208   1.00 82.87 220 A 1 
ATOM 1705 N N   . ILE A 1 221 ? 0.710   -19.210 2.017   1.00 83.48 221 A 1 
ATOM 1706 C CA  . ILE A 1 221 ? -0.454  -19.373 1.134   1.00 81.56 221 A 1 
ATOM 1707 C C   . ILE A 1 221 ? -0.062  -19.454 -0.346  1.00 80.85 221 A 1 
ATOM 1708 O O   . ILE A 1 221 ? -0.666  -20.207 -1.107  1.00 79.31 221 A 1 
ATOM 1709 C CB  . ILE A 1 221 ? -1.480  -18.246 1.387   1.00 80.01 221 A 1 
ATOM 1710 C CG1 . ILE A 1 221 ? -2.799  -18.558 0.648   1.00 75.71 221 A 1 
ATOM 1711 C CG2 . ILE A 1 221 ? -0.932  -16.854 1.003   1.00 75.67 221 A 1 
ATOM 1712 C CD1 . ILE A 1 221 ? -3.952  -17.620 0.993   1.00 71.67 221 A 1 
ATOM 1713 N N   . PHE A 1 222 ? 0.968   -18.722 -0.772  1.00 80.86 222 A 1 
ATOM 1714 C CA  . PHE A 1 222 ? 1.424   -18.723 -2.158  1.00 80.15 222 A 1 
ATOM 1715 C C   . PHE A 1 222 ? 2.165   -20.021 -2.516  1.00 79.27 222 A 1 
ATOM 1716 O O   . PHE A 1 222 ? 2.074   -20.490 -3.644  1.00 74.88 222 A 1 
ATOM 1717 C CB  . PHE A 1 222 ? 2.293   -17.487 -2.399  1.00 79.22 222 A 1 
ATOM 1718 C CG  . PHE A 1 222 ? 2.382   -17.069 -3.852  1.00 80.01 222 A 1 
ATOM 1719 C CD1 . PHE A 1 222 ? 3.339   -17.642 -4.706  1.00 75.70 222 A 1 
ATOM 1720 C CD2 . PHE A 1 222 ? 1.513   -16.080 -4.345  1.00 76.71 222 A 1 
ATOM 1721 C CE1 . PHE A 1 222 ? 3.438   -17.216 -6.040  1.00 74.00 222 A 1 
ATOM 1722 C CE2 . PHE A 1 222 ? 1.613   -15.650 -5.677  1.00 74.45 222 A 1 
ATOM 1723 C CZ  . PHE A 1 222 ? 2.581   -16.214 -6.524  1.00 75.99 222 A 1 
ATOM 1724 N N   . LYS A 1 223 ? 2.871   -20.638 -1.555  1.00 77.47 223 A 1 
ATOM 1725 C CA  . LYS A 1 223 ? 3.536   -21.943 -1.741  1.00 74.64 223 A 1 
ATOM 1726 C C   . LYS A 1 223 ? 2.538   -23.088 -1.909  1.00 73.50 223 A 1 
ATOM 1727 O O   . LYS A 1 223 ? 2.844   -24.049 -2.616  1.00 69.25 223 A 1 
ATOM 1728 C CB  . LYS A 1 223 ? 4.453   -22.249 -0.548  1.00 73.17 223 A 1 
ATOM 1729 C CG  . LYS A 1 223 ? 5.640   -21.288 -0.461  1.00 71.59 223 A 1 
ATOM 1730 C CD  . LYS A 1 223 ? 6.414   -21.536 0.840   1.00 67.67 223 A 1 
ATOM 1731 C CE  . LYS A 1 223 ? 7.563   -20.536 0.929   1.00 64.11 223 A 1 
ATOM 1732 N NZ  . LYS A 1 223 ? 8.177   -20.529 2.276   1.00 55.96 223 A 1 
ATOM 1733 N N   . ASP A 1 224 ? 1.372   -22.984 -1.288  1.00 74.35 224 A 1 
ATOM 1734 C CA  . ASP A 1 224 ? 0.309   -23.989 -1.384  1.00 73.17 224 A 1 
ATOM 1735 C C   . ASP A 1 224 ? -0.456  -23.903 -2.720  1.00 71.87 224 A 1 
ATOM 1736 O O   . ASP A 1 224 ? -1.104  -24.865 -3.146  1.00 68.02 224 A 1 
ATOM 1737 C CB  . ASP A 1 224 ? -0.633  -23.841 -0.177  1.00 70.30 224 A 1 
ATOM 1738 C CG  . ASP A 1 224 ? 0.056   -24.115 1.171   1.00 66.09 224 A 1 
ATOM 1739 O OD1 . ASP A 1 224 ? 1.057   -24.873 1.191   1.00 63.08 224 A 1 
ATOM 1740 O OD2 . ASP A 1 224 ? -0.438  -23.578 2.186   1.00 63.22 224 A 1 
ATOM 1741 N N   . MET A 1 225 ? -0.342  -22.777 -3.434  1.00 73.71 225 A 1 
ATOM 1742 C CA  . MET A 1 225 ? -0.900  -22.593 -4.770  1.00 70.64 225 A 1 
ATOM 1743 C C   . MET A 1 225 ? -0.021  -23.298 -5.820  1.00 70.29 225 A 1 
ATOM 1744 O O   . MET A 1 225 ? 1.182   -23.071 -5.924  1.00 65.99 225 A 1 
ATOM 1745 C CB  . MET A 1 225 ? -1.058  -21.093 -5.078  1.00 67.79 225 A 1 
ATOM 1746 C CG  . MET A 1 225 ? -2.091  -20.396 -4.181  1.00 66.02 225 A 1 
ATOM 1747 S SD  . MET A 1 225 ? -2.098  -18.588 -4.339  1.00 61.50 225 A 1 
ATOM 1748 C CE  . MET A 1 225 ? -3.291  -18.165 -3.048  1.00 56.93 225 A 1 
ATOM 1749 N N   . LYS A 1 226 ? -0.636  -24.141 -6.662  1.00 69.72 226 A 1 
ATOM 1750 C CA  . LYS A 1 226 ? 0.052   -24.786 -7.799  1.00 68.50 226 A 1 
ATOM 1751 C C   . LYS A 1 226 ? 0.182   -23.798 -8.963  1.00 67.82 226 A 1 
ATOM 1752 O O   . LYS A 1 226 ? -0.628  -23.823 -9.890  1.00 62.81 226 A 1 
ATOM 1753 C CB  . LYS A 1 226 ? -0.676  -26.075 -8.221  1.00 63.06 226 A 1 
ATOM 1754 C CG  . LYS A 1 226 ? -0.600  -27.166 -7.152  1.00 57.46 226 A 1 
ATOM 1755 C CD  . LYS A 1 226 ? -1.276  -28.441 -7.666  1.00 52.98 226 A 1 
ATOM 1756 C CE  . LYS A 1 226 ? -1.233  -29.520 -6.580  1.00 47.49 226 A 1 
ATOM 1757 N NZ  . LYS A 1 226 ? -1.915  -30.761 -7.021  1.00 41.46 226 A 1 
ATOM 1758 N N   . MET A 1 227 ? 1.188   -22.934 -8.905  1.00 68.60 227 A 1 
ATOM 1759 C CA  . MET A 1 227 ? 1.381   -21.852 -9.878  1.00 67.23 227 A 1 
ATOM 1760 C C   . MET A 1 227 ? 2.296   -22.272 -11.038 1.00 67.13 227 A 1 
ATOM 1761 O O   . MET A 1 227 ? 3.355   -22.870 -10.825 1.00 62.48 227 A 1 
ATOM 1762 C CB  . MET A 1 227 ? 1.951   -20.610 -9.172  1.00 63.26 227 A 1 
ATOM 1763 C CG  . MET A 1 227 ? 1.139   -20.172 -7.945  1.00 61.78 227 A 1 
ATOM 1764 S SD  . MET A 1 227 ? -0.584  -19.721 -8.260  1.00 58.41 227 A 1 
ATOM 1765 C CE  . MET A 1 227 ? -0.330  -18.090 -8.983  1.00 54.17 227 A 1 
ATOM 1766 N N   . GLU A 1 228 ? 1.938   -21.905 -12.274 1.00 59.69 228 A 1 
ATOM 1767 C CA  . GLU A 1 228 ? 2.880   -21.942 -13.401 1.00 62.80 228 A 1 
ATOM 1768 C C   . GLU A 1 228 ? 3.956   -20.848 -13.263 1.00 61.79 228 A 1 
ATOM 1769 O O   . GLU A 1 228 ? 3.722   -19.780 -12.701 1.00 59.18 228 A 1 
ATOM 1770 C CB  . GLU A 1 228 ? 2.160   -21.787 -14.751 1.00 60.28 228 A 1 
ATOM 1771 C CG  . GLU A 1 228 ? 1.250   -22.975 -15.111 1.00 53.72 228 A 1 
ATOM 1772 C CD  . GLU A 1 228 ? 0.779   -22.941 -16.580 1.00 48.90 228 A 1 
ATOM 1773 O OE1 . GLU A 1 228 ? 0.136   -23.929 -16.995 1.00 45.22 228 A 1 
ATOM 1774 O OE2 . GLU A 1 228 ? 1.135   -21.987 -17.327 1.00 47.47 228 A 1 
ATOM 1775 N N   . LYS A 1 229 ? 5.153   -21.085 -13.809 1.00 63.17 229 A 1 
ATOM 1776 C CA  . LYS A 1 229 ? 6.173   -20.025 -13.859 1.00 65.20 229 A 1 
ATOM 1777 C C   . LYS A 1 229 ? 5.692   -18.882 -14.761 1.00 63.78 229 A 1 
ATOM 1778 O O   . LYS A 1 229 ? 5.204   -19.135 -15.864 1.00 59.60 229 A 1 
ATOM 1779 C CB  . LYS A 1 229 ? 7.534   -20.569 -14.324 1.00 62.12 229 A 1 
ATOM 1780 C CG  . LYS A 1 229 ? 8.200   -21.453 -13.260 1.00 56.38 229 A 1 
ATOM 1781 C CD  . LYS A 1 229 ? 9.609   -21.869 -13.708 1.00 52.10 229 A 1 
ATOM 1782 C CE  . LYS A 1 229 ? 10.280  -22.715 -12.622 1.00 47.79 229 A 1 
ATOM 1783 N NZ  . LYS A 1 229 ? 11.666  -23.100 -13.003 1.00 40.76 229 A 1 
ATOM 1784 N N   . ALA A 1 230 ? 5.880   -17.644 -14.322 1.00 61.66 230 A 1 
ATOM 1785 C CA  . ALA A 1 230 ? 5.670   -16.478 -15.181 1.00 62.40 230 A 1 
ATOM 1786 C C   . ALA A 1 230 ? 6.567   -16.586 -16.433 1.00 62.29 230 A 1 
ATOM 1787 O O   . ALA A 1 230 ? 7.747   -16.934 -16.320 1.00 58.02 230 A 1 
ATOM 1788 C CB  . ALA A 1 230 ? 5.944   -15.200 -14.373 1.00 59.16 230 A 1 
ATOM 1789 N N   . ARG A 1 231 ? 5.986   -16.372 -17.622 1.00 57.42 231 A 1 
ATOM 1790 C CA  . ARG A 1 231 ? 6.691   -16.359 -18.920 1.00 59.97 231 A 1 
ATOM 1791 C C   . ARG A 1 231 ? 6.993   -14.929 -19.365 1.00 53.65 231 A 1 
ATOM 1792 O O   . ARG A 1 231 ? 6.136   -14.058 -19.133 1.00 48.68 231 A 1 
ATOM 1793 C CB  . ARG A 1 231 ? 5.897   -17.105 -20.004 1.00 56.35 231 A 1 
ATOM 1794 C CG  . ARG A 1 231 ? 5.742   -18.607 -19.741 1.00 50.92 231 A 1 
ATOM 1795 C CD  . ARG A 1 231 ? 5.092   -19.283 -20.958 1.00 47.76 231 A 1 
ATOM 1796 N NE  . ARG A 1 231 ? 4.745   -20.684 -20.698 1.00 43.81 231 A 1 
ATOM 1797 C CZ  . ARG A 1 231 ? 4.250   -21.547 -21.570 1.00 39.10 231 A 1 
ATOM 1798 N NH1 . ARG A 1 231 ? 4.066   -21.242 -22.828 1.00 41.95 231 A 1 
ATOM 1799 N NH2 . ARG A 1 231 ? 3.919   -22.746 -21.187 1.00 38.04 231 A 1 
ATOM 1800 O OXT . ARG A 1 231 ? 8.088   -14.765 -19.998 1.00 50.96 231 A 1 
#
