# 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_if02653
#
_entry.id if02653
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n MET 4   
1 n THR 5   
1 n ASP 6   
1 n ARG 7   
1 n GLN 8   
1 n LYS 9   
1 n GLN 10  
1 n VAL 11  
1 n LEU 12  
1 n ASN 13  
1 n PHE 14  
1 n VAL 15  
1 n ALA 16  
1 n ASN 17  
1 n TYR 18  
1 n ILE 19  
1 n LYS 20  
1 n LYS 21  
1 n HIS 22  
1 n SER 23  
1 n TYR 24  
1 n PRO 25  
1 n PRO 26  
1 n THR 27  
1 n ILE 28  
1 n ARG 29  
1 n GLU 30  
1 n ILE 31  
1 n ALA 32  
1 n ASP 33  
1 n HIS 34  
1 n PHE 35  
1 n SER 36  
1 n ILE 37  
1 n SER 38  
1 n VAL 39  
1 n LYS 40  
1 n GLY 41  
1 n ALA 42  
1 n HIS 43  
1 n ASP 44  
1 n HIS 45  
1 n ILE 46  
1 n THR 47  
1 n ALA 48  
1 n LEU 49  
1 n ARG 50  
1 n LYS 51  
1 n LYS 52  
1 n GLY 53  
1 n HIS 54  
1 n LEU 55  
1 n LYS 56  
1 n GLN 57  
1 n ALA 58  
1 n ASP 59  
1 n LYS 60  
1 n ARG 61  
1 n PRO 62  
1 n ARG 63  
1 n THR 64  
1 n MET 65  
1 n GLY 66  
1 n LEU 67  
1 n THR 68  
1 n HIS 69  
1 n LEU 70  
1 n ARG 71  
1 n PRO 72  
1 n GLU 73  
1 n ASP 74  
1 n ALA 75  
1 n ASP 76  
1 n LEU 77  
1 n MET 78  
1 n GLU 79  
1 n ILE 80  
1 n PRO 81  
1 n LEU 82  
1 n LEU 83  
1 n GLY 84  
1 n SER 85  
1 n VAL 86  
1 n ALA 87  
1 n ALA 88  
1 n GLY 89  
1 n LEU 90  
1 n PRO 91  
1 n ILE 92  
1 n MET 93  
1 n ALA 94  
1 n GLU 95  
1 n GLU 96  
1 n ASN 97  
1 n PHE 98  
1 n ASP 99  
1 n GLY 100 
1 n ASN 101 
1 n ILE 102 
1 n LEU 103 
1 n LEU 104 
1 n HIS 105 
1 n ARG 106 
1 n SER 107 
1 n MET 108 
1 n LEU 109 
1 n LYS 110 
1 n ARG 111 
1 n SER 112 
1 n LYS 113 
1 n LYS 114 
1 n TYR 115 
1 n PHE 116 
1 n ALA 117 
1 n LEU 118 
1 n LYS 119 
1 n VAL 120 
1 n LYS 121 
1 n GLY 122 
1 n ASP 123 
1 n SER 124 
1 n MET 125 
1 n SER 126 
1 n GLY 127 
1 n VAL 128 
1 n GLY 129 
1 n ILE 130 
1 n LEU 131 
1 n GLU 132 
1 n GLY 133 
1 n ASP 134 
1 n THR 135 
1 n ALA 136 
1 n VAL 137 
1 n ILE 138 
1 n GLU 139 
1 n LYS 140 
1 n GLN 141 
1 n ASN 142 
1 n ILE 143 
1 n VAL 144 
1 n LYS 145 
1 n ASN 146 
1 n GLY 147 
1 n GLU 148 
1 n ILE 149 
1 n ALA 150 
1 n VAL 151 
1 n ALA 152 
1 n VAL 153 
1 n ILE 154 
1 n ASP 155 
1 n ASP 156 
1 n ALA 157 
1 n VAL 158 
1 n THR 159 
1 n LEU 160 
1 n LYS 161 
1 n ARG 162 
1 n PHE 163 
1 n TYR 164 
1 n LYS 165 
1 n GLU 166 
1 n SER 167 
1 n THR 168 
1 n ARG 169 
1 n ILE 170 
1 n LYS 171 
1 n LEU 172 
1 n GLN 173 
1 n SER 174 
1 n GLU 175 
1 n ASN 176 
1 n PRO 177 
1 n ALA 178 
1 n TYR 179 
1 n LYS 180 
1 n PRO 181 
1 n ILE 182 
1 n TYR 183 
1 n SER 184 
1 n GLN 185 
1 n ASP 186 
1 n VAL 187 
1 n LYS 188 
1 n VAL 189 
1 n ILE 190 
1 n GLY 191 
1 n ARG 192 
1 n LEU 193 
1 n PHE 194 
1 n THR 195 
1 n ILE 196 
1 n ILE 197 
1 n ARG 198 
1 n ASN 199 
1 n TYR 200 
1 n LEU 201 
1 n ASN 202 
1 n ASP 203 
1 n ARG 204 
1 n ARG 205 
1 n PHE 206 
1 n TYR 207 
1 n LYS 208 
1 n SER 209 
1 n ILE 210 
1 n CYS 211 
1 n LEU 212 
1 n SER 213 
1 n GLY 214 
1 n SER 215 
1 n GLY 216 
1 n ALA 217 
1 n GLY 218 
1 n GLN 219 
1 n LYS 220 
1 n THR 221 
1 n GLY 222 
1 n SER 223 
1 n CYS 224 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:03:10)"
_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 79.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n CYS . 224 A 224 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.521  8.250   27.630  1.00 68.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.501  6.791   27.376  1.00 74.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.876  6.369   26.872  1.00 75.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.435  7.091   26.057  1.00 67.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.429  6.432   26.339  1.00 65.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.030  6.312   26.961  1.00 58.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.740  6.097   25.712  1.00 53.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.374  5.465   26.725  1.00 46.86 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 20.450  5.242   27.349  1.00 82.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 21.733  4.742   26.802  1.00 83.09 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 21.504  4.196   25.391  1.00 84.40 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 20.679  3.292   25.220  1.00 79.26 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 22.366  3.671   27.714  1.00 77.53 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 23.266  4.269   28.811  1.00 69.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 23.937  3.184   29.682  1.00 65.81 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 24.912  3.829   30.679  1.00 58.42 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 25.574  2.851   31.587  1.00 50.94 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 22.252  4.704   24.408  1.00 89.01 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 22.196  4.236   23.024  1.00 89.35 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 22.525  2.738   22.900  1.00 89.62 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 23.133  2.114   23.785  1.00 86.13 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 23.113  5.072   22.124  1.00 84.84 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 22.618  6.526   21.986  1.00 71.81 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 23.309  7.254   20.825  1.00 65.54 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 22.679  8.195   20.311  1.00 59.70 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 24.413  6.807   20.443  1.00 57.42 3   A 1 
ATOM 27   N N   . MET A 1 4   ? 22.070  2.103   21.799  1.00 89.53 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? 22.398  0.711   21.488  1.00 90.09 4   A 1 
ATOM 29   C C   . MET A 1 4   ? 23.857  0.598   21.052  1.00 91.58 4   A 1 
ATOM 30   O O   . MET A 1 4   ? 24.318  1.397   20.234  1.00 89.74 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? 21.490  0.164   20.384  1.00 86.70 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? 20.064  -0.069  20.872  1.00 81.18 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? 19.008  -0.864  19.636  1.00 79.05 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? 18.694  0.532   18.518  1.00 68.06 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 24.565  -0.424  21.535  1.00 92.97 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 25.895  -0.765  21.007  1.00 93.05 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 25.771  -1.319  19.585  1.00 93.40 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 24.727  -1.868  19.222  1.00 92.43 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 26.637  -1.771  21.901  1.00 92.30 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 25.971  -3.010  21.946  1.00 86.12 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 26.770  -1.278  23.348  1.00 84.83 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 26.835  -1.259  18.780  1.00 93.62 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 26.814  -1.774  17.401  1.00 93.94 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 26.458  -3.259  17.345  1.00 94.19 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 25.659  -3.682  16.504  1.00 93.01 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 28.161  -1.496  16.730  1.00 93.23 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 28.410  0.011   16.609  1.00 87.31 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 27.399  0.758   16.460  1.00 78.70 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 29.587  0.378   16.750  1.00 78.85 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 26.930  -4.052  18.328  1.00 94.86 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 26.554  -5.463  18.439  1.00 95.17 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 25.058  -5.644  18.716  1.00 96.00 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 24.441  -6.539  18.154  1.00 94.79 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 27.424  -6.128  19.515  1.00 93.89 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 27.356  -7.663  19.509  1.00 86.50 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 27.744  -8.241  18.134  1.00 84.90 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 28.070  -9.669  18.208  1.00 80.88 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 28.617  -10.377 17.236  1.00 78.29 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 28.794  -9.894  16.033  1.00 67.80 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 29.024  -11.591 17.458  1.00 70.47 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? 24.451  -4.795  19.542  1.00 94.38 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? 23.008  -4.833  19.811  1.00 94.01 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? 22.189  -4.467  18.565  1.00 93.92 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? 21.174  -5.114  18.307  1.00 93.09 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? 22.665  -3.889  20.978  1.00 93.74 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? 23.109  -4.478  22.327  1.00 91.98 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? 23.062  -3.476  23.480  1.00 92.34 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? 22.766  -2.292  23.363  1.00 86.30 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? 23.388  -3.925  24.676  1.00 84.33 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 22.640  -3.502  17.758  1.00 93.06 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 22.009  -3.163  16.467  1.00 92.21 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 22.076  -4.341  15.491  1.00 92.44 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 21.069  -4.678  14.874  1.00 91.78 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 22.678  -1.919  15.847  1.00 91.39 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 22.501  -0.623  16.664  1.00 87.34 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 23.324  0.510   16.023  1.00 85.36 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 23.348  1.775   16.889  1.00 78.90 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 24.481  2.664   16.504  1.00 71.16 9   A 1 
ATOM 79   N N   . GLN A 1 10  ? 23.230  -5.018  15.395  1.00 95.07 10  A 1 
ATOM 80   C CA  . GLN A 1 10  ? 23.394  -6.209  14.551  1.00 94.71 10  A 1 
ATOM 81   C C   . GLN A 1 10  ? 22.460  -7.349  14.978  1.00 94.65 10  A 1 
ATOM 82   O O   . GLN A 1 10  ? 21.783  -7.927  14.125  1.00 93.75 10  A 1 
ATOM 83   C CB  . GLN A 1 10  ? 24.851  -6.691  14.603  1.00 94.93 10  A 1 
ATOM 84   C CG  . GLN A 1 10  ? 25.833  -5.770  13.857  1.00 92.49 10  A 1 
ATOM 85   C CD  . GLN A 1 10  ? 27.288  -6.170  14.094  1.00 90.22 10  A 1 
ATOM 86   O OE1 . GLN A 1 10  ? 27.605  -7.153  14.755  1.00 85.71 10  A 1 
ATOM 87   N NE2 . GLN A 1 10  ? 28.234  -5.419  13.577  1.00 81.24 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? 22.371  -7.645  16.276  1.00 95.18 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? 21.458  -8.677  16.803  1.00 94.86 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? 19.997  -8.316  16.514  1.00 94.50 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? 19.233  -9.176  16.084  1.00 93.60 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? 21.693  -8.904  18.313  1.00 94.99 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? 20.645  -9.832  18.943  1.00 92.54 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? 23.065  -9.554  18.562  1.00 91.14 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 19.598  -7.053  16.691  1.00 94.18 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 18.235  -6.600  16.397  1.00 93.05 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 17.889  -6.761  14.907  1.00 92.85 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 16.829  -7.292  14.580  1.00 92.03 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 18.090  -5.136  16.859  1.00 92.03 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 16.649  -4.601  16.786  1.00 88.35 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 15.746  -5.280  17.818  1.00 82.17 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 16.645  -3.099  17.073  1.00 80.91 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? 18.801  -6.374  14.001  1.00 92.40 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? 18.638  -6.540  12.554  1.00 91.52 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? 18.560  -8.016  12.149  1.00 91.73 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? 17.747  -8.378  11.299  1.00 90.94 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? 19.806  -5.842  11.830  1.00 90.34 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? 19.705  -4.323  11.848  1.00 82.98 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? 18.684  -3.731  12.154  1.00 75.94 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? 20.761  -3.636  11.477  1.00 75.08 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? 19.376  -8.887  12.761  1.00 93.78 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? 19.301  -10.328 12.526  1.00 93.93 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? 17.929  -10.889 12.916  1.00 93.88 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? 17.312  -11.571 12.107  1.00 93.16 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? 20.426  -11.043 13.284  1.00 94.82 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? 20.328  -12.553 13.178  1.00 95.09 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? 19.758  -13.301 14.224  1.00 91.07 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? 20.762  -13.203 12.009  1.00 91.83 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? 19.636  -14.698 14.108  1.00 92.04 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? 20.640  -14.599 11.892  1.00 92.17 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? 20.080  -15.349 12.943  1.00 94.34 14  A 1 
ATOM 122  N N   . VAL A 1 15  ? 17.418  -10.548 14.108  1.00 93.55 15  A 1 
ATOM 123  C CA  . VAL A 1 15  ? 16.089  -10.988 14.567  1.00 92.67 15  A 1 
ATOM 124  C C   . VAL A 1 15  ? 14.997  -10.496 13.613  1.00 91.95 15  A 1 
ATOM 125  O O   . VAL A 1 15  ? 14.138  -11.282 13.222  1.00 90.75 15  A 1 
ATOM 126  C CB  . VAL A 1 15  ? 15.829  -10.523 16.017  1.00 92.79 15  A 1 
ATOM 127  C CG1 . VAL A 1 15  ? 14.391  -10.810 16.477  1.00 90.94 15  A 1 
ATOM 128  C CG2 . VAL A 1 15  ? 16.759  -11.243 17.005  1.00 89.77 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? 15.047  -9.232  13.172  1.00 91.15 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? 14.084  -8.670  12.221  1.00 89.61 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? 14.086  -9.414  10.872  1.00 89.01 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? 13.036  -9.839  10.389  1.00 87.62 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? 14.407  -7.179  12.031  1.00 88.61 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? 15.267  -9.637  10.286  1.00 89.62 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? 15.419  -10.352 9.015   1.00 88.67 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? 15.003  -11.824 9.125   1.00 88.94 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? 14.406  -12.369 8.198   1.00 88.17 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? 16.881  -10.229 8.558   1.00 88.01 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? 17.235  -8.831  8.075   1.00 84.10 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? 16.399  -8.051  7.646   1.00 77.65 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? 18.498  -8.479  8.080   1.00 77.68 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? 15.292  -12.473 10.257  1.00 91.47 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? 14.905  -13.862 10.503  1.00 91.55 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? 13.381  -14.008 10.581  1.00 90.73 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? 12.822  -14.863 9.899   1.00 89.26 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? 15.606  -14.367 11.766  1.00 92.86 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? 15.526  -15.871 11.943  1.00 93.41 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? 14.334  -16.471 12.374  1.00 90.68 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? 16.655  -16.674 11.671  1.00 91.18 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? 14.252  -17.867 12.526  1.00 91.04 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? 16.584  -18.073 11.830  1.00 91.48 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? 15.377  -18.670 12.257  1.00 92.90 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? 15.292  -20.019 12.418  1.00 92.21 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? 12.699  -13.126 11.333  1.00 89.32 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? 11.226  -13.095 11.404  1.00 87.59 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? 10.635  -12.871 10.011  1.00 86.42 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? 9.711   -13.575 9.622   1.00 84.22 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? 10.743  -12.020 12.404  1.00 87.33 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? 11.117  -12.423 13.847  1.00 86.12 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? 9.217   -11.813 12.312  1.00 85.77 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? 10.947  -11.297 14.880  1.00 83.23 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 11.208  -11.960 9.215   1.00 85.48 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 10.751  -11.698 7.842   1.00 83.32 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 10.879  -12.923 6.929   1.00 83.84 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 10.008  -13.169 6.102   1.00 81.53 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 11.512  -10.485 7.290   1.00 80.60 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 10.994  -10.105 5.896   1.00 72.01 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 11.507  -8.748  5.423   1.00 70.19 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 10.820  -8.477  4.082   1.00 62.47 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 10.690  -7.037  3.773   1.00 56.23 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 11.976  -13.694 7.051   1.00 84.62 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 12.247  -14.858 6.191   1.00 85.17 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 11.447  -16.100 6.591   1.00 85.76 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 11.051  -16.867 5.720   1.00 83.44 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 13.761  -15.123 6.195   1.00 85.17 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 14.152  -16.223 5.197   1.00 78.84 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 15.668  -16.438 5.180   1.00 77.84 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 16.001  -17.585 4.220   1.00 71.87 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 17.445  -17.938 4.259   1.00 65.90 21  A 1 
ATOM 180  N N   . HIS A 1 22  ? 11.254  -16.319 7.890   1.00 88.31 22  A 1 
ATOM 181  C CA  . HIS A 1 22  ? 10.720  -17.574 8.435   1.00 87.70 22  A 1 
ATOM 182  C C   . HIS A 1 22  ? 9.327   -17.442 9.062   1.00 86.41 22  A 1 
ATOM 183  O O   . HIS A 1 22  ? 8.741   -18.456 9.422   1.00 81.95 22  A 1 
ATOM 184  C CB  . HIS A 1 22  ? 11.738  -18.151 9.427   1.00 88.51 22  A 1 
ATOM 185  C CG  . HIS A 1 22  ? 13.023  -18.573 8.763   1.00 89.17 22  A 1 
ATOM 186  N ND1 . HIS A 1 22  ? 13.207  -19.738 8.056   1.00 78.03 22  A 1 
ATOM 187  C CD2 . HIS A 1 22  ? 14.206  -17.881 8.712   1.00 79.11 22  A 1 
ATOM 188  C CE1 . HIS A 1 22  ? 14.472  -19.753 7.604   1.00 82.38 22  A 1 
ATOM 189  N NE2 . HIS A 1 22  ? 15.121  -18.633 7.970   1.00 83.88 22  A 1 
ATOM 190  N N   . SER A 1 23  ? 8.778   -16.222 9.191   1.00 83.18 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? 7.503   -15.913 9.861   1.00 82.50 23  A 1 
ATOM 192  C C   . SER A 1 23  ? 7.455   -16.266 11.359  1.00 84.17 23  A 1 
ATOM 193  O O   . SER A 1 23  ? 6.398   -16.209 11.988  1.00 81.04 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? 6.313   -16.511 9.098   1.00 79.54 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? 6.362   -16.106 7.735   1.00 70.64 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? 8.596   -16.614 11.970  1.00 89.17 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? 8.750   -16.839 13.408  1.00 90.25 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? 10.125  -16.334 13.888  1.00 91.20 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? 11.066  -16.269 13.098  1.00 90.82 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? 8.530   -18.326 13.746  1.00 89.51 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? 9.460   -19.302 13.050  1.00 89.25 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? 9.020   -19.986 11.899  1.00 85.14 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? 10.756  -19.538 13.545  1.00 84.92 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? 9.872   -20.891 11.242  1.00 82.72 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? 11.617  -20.440 12.889  1.00 82.41 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? 11.175  -21.118 11.734  1.00 85.62 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? 12.009  -21.984 11.093  1.00 82.55 24  A 1 
ATOM 208  N N   . PRO A 1 25  ? 10.270  -15.959 15.178  1.00 91.99 25  A 1 
ATOM 209  C CA  . PRO A 1 25  ? 11.529  -15.433 15.694  1.00 92.66 25  A 1 
ATOM 210  C C   . PRO A 1 25  ? 12.580  -16.538 15.909  1.00 94.26 25  A 1 
ATOM 211  O O   . PRO A 1 25  ? 12.220  -17.680 16.231  1.00 93.90 25  A 1 
ATOM 212  C CB  . PRO A 1 25  ? 11.162  -14.731 17.006  1.00 90.77 25  A 1 
ATOM 213  C CG  . PRO A 1 25  ? 9.939   -15.512 17.489  1.00 88.06 25  A 1 
ATOM 214  C CD  . PRO A 1 25  ? 9.235   -15.918 16.201  1.00 90.11 25  A 1 
ATOM 215  N N   . PRO A 1 26  ? 13.888  -16.197 15.799  1.00 93.75 26  A 1 
ATOM 216  C CA  . PRO A 1 26  ? 14.966  -17.139 16.067  1.00 94.27 26  A 1 
ATOM 217  C C   . PRO A 1 26  ? 15.024  -17.525 17.550  1.00 94.57 26  A 1 
ATOM 218  O O   . PRO A 1 26  ? 14.656  -16.755 18.449  1.00 93.75 26  A 1 
ATOM 219  C CB  . PRO A 1 26  ? 16.249  -16.432 15.623  1.00 93.97 26  A 1 
ATOM 220  C CG  . PRO A 1 26  ? 15.925  -14.952 15.825  1.00 93.06 26  A 1 
ATOM 221  C CD  . PRO A 1 26  ? 14.434  -14.880 15.502  1.00 93.71 26  A 1 
ATOM 222  N N   . THR A 1 27  ? 15.549  -18.715 17.813  1.00 94.34 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? 15.915  -19.142 19.166  1.00 94.49 27  A 1 
ATOM 224  C C   . THR A 1 27  ? 17.206  -18.453 19.625  1.00 95.00 27  A 1 
ATOM 225  O O   . THR A 1 27  ? 18.023  -17.996 18.827  1.00 94.53 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? 16.062  -20.666 19.266  1.00 93.63 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? 17.130  -21.104 18.472  1.00 88.53 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? 14.801  -21.430 18.851  1.00 86.85 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? 17.445  -18.431 20.930  1.00 94.16 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? 18.693  -17.894 21.500  1.00 94.70 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? 19.919  -18.664 20.980  1.00 95.74 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? 20.975  -18.072 20.790  1.00 95.10 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? 18.635  -17.899 23.049  1.00 93.47 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? 17.406  -17.096 23.547  1.00 89.85 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? 19.930  -17.329 23.655  1.00 89.20 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? 17.217  -17.082 25.070  1.00 80.34 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? 19.773  -19.976 20.701  1.00 95.31 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? 20.844  -20.813 20.135  1.00 95.84 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? 21.167  -20.405 18.702  1.00 96.62 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? 22.321  -20.133 18.425  1.00 96.16 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? 20.487  -22.304 20.211  1.00 94.92 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? 20.493  -22.822 21.656  1.00 87.20 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? 20.207  -24.328 21.671  1.00 84.78 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? 20.194  -24.863 23.054  1.00 76.87 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? 19.543  -25.936 23.475  1.00 72.05 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? 18.797  -26.651 22.677  1.00 61.04 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? 19.623  -26.311 24.721  1.00 64.30 29  A 1 
ATOM 248  N N   . GLU A 1 30  ? 20.158  -20.231 17.837  1.00 95.78 30  A 1 
ATOM 249  C CA  . GLU A 1 30  ? 20.373  -19.768 16.454  1.00 95.88 30  A 1 
ATOM 250  C C   . GLU A 1 30  ? 21.046  -18.387 16.401  1.00 96.55 30  A 1 
ATOM 251  O O   . GLU A 1 30  ? 21.895  -18.131 15.547  1.00 96.02 30  A 1 
ATOM 252  C CB  . GLU A 1 30  ? 19.017  -19.714 15.724  1.00 95.22 30  A 1 
ATOM 253  C CG  . GLU A 1 30  ? 18.436  -21.113 15.425  1.00 93.18 30  A 1 
ATOM 254  C CD  . GLU A 1 30  ? 16.930  -21.075 15.125  1.00 91.80 30  A 1 
ATOM 255  O OE1 . GLU A 1 30  ? 16.453  -21.805 14.238  1.00 84.64 30  A 1 
ATOM 256  O OE2 . GLU A 1 30  ? 16.217  -20.356 15.872  1.00 84.81 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? 20.719  -17.491 17.342  1.00 95.85 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? 21.409  -16.197 17.475  1.00 96.03 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? 22.866  -16.402 17.911  1.00 96.77 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? 23.760  -15.752 17.373  1.00 96.51 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? 20.646  -15.271 18.454  1.00 95.52 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? 19.240  -14.943 17.898  1.00 93.95 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? 21.419  -13.963 18.713  1.00 93.84 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? 18.303  -14.283 18.919  1.00 89.96 31  A 1 
ATOM 265  N N   . ALA A 1 32  ? 23.116  -17.282 18.879  1.00 96.69 32  A 1 
ATOM 266  C CA  . ALA A 1 32  ? 24.466  -17.582 19.350  1.00 96.82 32  A 1 
ATOM 267  C C   . ALA A 1 32  ? 25.338  -18.175 18.231  1.00 97.13 32  A 1 
ATOM 268  O O   . ALA A 1 32  ? 26.452  -17.691 18.020  1.00 96.78 32  A 1 
ATOM 269  C CB  . ALA A 1 32  ? 24.370  -18.517 20.563  1.00 96.64 32  A 1 
ATOM 270  N N   . ASP A 1 33  ? 24.796  -19.127 17.465  1.00 97.38 33  A 1 
ATOM 271  C CA  . ASP A 1 33  ? 25.470  -19.794 16.352  1.00 97.45 33  A 1 
ATOM 272  C C   . ASP A 1 33  ? 25.801  -18.798 15.229  1.00 97.55 33  A 1 
ATOM 273  O O   . ASP A 1 33  ? 26.946  -18.706 14.787  1.00 96.85 33  A 1 
ATOM 274  C CB  . ASP A 1 33  ? 24.586  -20.946 15.832  1.00 97.06 33  A 1 
ATOM 275  C CG  . ASP A 1 33  ? 24.352  -22.069 16.858  1.00 93.60 33  A 1 
ATOM 276  O OD1 . ASP A 1 33  ? 25.180  -22.210 17.788  1.00 87.19 33  A 1 
ATOM 277  O OD2 . ASP A 1 33  ? 23.324  -22.774 16.717  1.00 88.25 33  A 1 
ATOM 278  N N   . HIS A 1 34  ? 24.827  -17.966 14.826  1.00 97.30 34  A 1 
ATOM 279  C CA  . HIS A 1 34  ? 25.034  -16.961 13.776  1.00 97.32 34  A 1 
ATOM 280  C C   . HIS A 1 34  ? 26.134  -15.948 14.118  1.00 97.48 34  A 1 
ATOM 281  O O   . HIS A 1 34  ? 26.882  -15.500 13.250  1.00 96.44 34  A 1 
ATOM 282  C CB  . HIS A 1 34  ? 23.711  -16.230 13.528  1.00 97.01 34  A 1 
ATOM 283  C CG  . HIS A 1 34  ? 23.817  -15.165 12.462  1.00 96.57 34  A 1 
ATOM 284  N ND1 . HIS A 1 34  ? 24.254  -13.875 12.637  1.00 84.17 34  A 1 
ATOM 285  C CD2 . HIS A 1 34  ? 23.553  -15.311 11.125  1.00 87.75 34  A 1 
ATOM 286  C CE1 . HIS A 1 34  ? 24.259  -13.261 11.438  1.00 89.77 34  A 1 
ATOM 287  N NE2 . HIS A 1 34  ? 23.831  -14.097 10.484  1.00 91.43 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? 26.213  -15.541 15.378  1.00 96.96 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? 27.182  -14.542 15.815  1.00 96.66 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? 28.473  -15.135 16.392  1.00 97.11 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? 29.333  -14.346 16.809  1.00 95.54 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? 26.491  -13.557 16.760  1.00 96.23 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? 25.558  -12.592 16.047  1.00 96.30 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? 26.084  -11.621 15.178  1.00 92.28 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? 24.171  -12.667 16.241  1.00 93.16 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? 25.233  -10.730 14.509  1.00 92.43 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? 23.317  -11.774 15.575  1.00 92.62 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? 23.852  -10.807 14.706  1.00 94.23 35  A 1 
ATOM 299  N N   . SER A 1 36  ? 28.616  -16.464 16.414  1.00 97.08 36  A 1 
ATOM 300  C CA  . SER A 1 36  ? 29.734  -17.199 17.016  1.00 97.12 36  A 1 
ATOM 301  C C   . SER A 1 36  ? 30.014  -16.765 18.461  1.00 96.94 36  A 1 
ATOM 302  O O   . SER A 1 36  ? 31.150  -16.501 18.855  1.00 94.94 36  A 1 
ATOM 303  C CB  . SER A 1 36  ? 30.978  -17.126 16.121  1.00 96.81 36  A 1 
ATOM 304  O OG  . SER A 1 36  ? 30.671  -17.624 14.825  1.00 90.30 36  A 1 
ATOM 305  N N   . ILE A 1 37  ? 28.945  -16.635 19.265  1.00 97.04 37  A 1 
ATOM 306  C CA  . ILE A 1 37  ? 29.008  -16.265 20.688  1.00 97.02 37  A 1 
ATOM 307  C C   . ILE A 1 37  ? 28.383  -17.357 21.558  1.00 97.44 37  A 1 
ATOM 308  O O   . ILE A 1 37  ? 27.608  -18.188 21.090  1.00 96.65 37  A 1 
ATOM 309  C CB  . ILE A 1 37  ? 28.370  -14.877 20.967  1.00 96.13 37  A 1 
ATOM 310  C CG1 . ILE A 1 37  ? 26.872  -14.835 20.585  1.00 93.37 37  A 1 
ATOM 311  C CG2 . ILE A 1 37  ? 29.185  -13.774 20.283  1.00 92.16 37  A 1 
ATOM 312  C CD1 . ILE A 1 37  ? 26.168  -13.497 20.883  1.00 90.46 37  A 1 
ATOM 313  N N   . SER A 1 38  ? 28.676  -17.338 22.861  1.00 97.26 38  A 1 
ATOM 314  C CA  . SER A 1 38  ? 28.033  -18.267 23.789  1.00 97.31 38  A 1 
ATOM 315  C C   . SER A 1 38  ? 26.525  -17.999 23.908  1.00 97.13 38  A 1 
ATOM 316  O O   . SER A 1 38  ? 26.069  -16.855 23.796  1.00 95.78 38  A 1 
ATOM 317  C CB  . SER A 1 38  ? 28.720  -18.230 25.159  1.00 96.57 38  A 1 
ATOM 318  O OG  . SER A 1 38  ? 28.435  -17.029 25.850  1.00 88.92 38  A 1 
ATOM 319  N N   . VAL A 1 39  ? 25.735  -19.039 24.220  1.00 96.67 39  A 1 
ATOM 320  C CA  . VAL A 1 39  ? 24.285  -18.916 24.480  1.00 96.40 39  A 1 
ATOM 321  C C   . VAL A 1 39  ? 23.999  -17.888 25.581  1.00 96.25 39  A 1 
ATOM 322  O O   . VAL A 1 39  ? 23.047  -17.115 25.484  1.00 95.04 39  A 1 
ATOM 323  C CB  . VAL A 1 39  ? 23.688  -20.288 24.854  1.00 95.49 39  A 1 
ATOM 324  C CG1 . VAL A 1 39  ? 22.186  -20.212 25.156  1.00 91.82 39  A 1 
ATOM 325  C CG2 . VAL A 1 39  ? 23.878  -21.307 23.718  1.00 91.65 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? 24.857  -17.815 26.602  1.00 96.60 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? 24.781  -16.798 27.655  1.00 96.62 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? 24.978  -15.386 27.084  1.00 96.63 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? 24.172  -14.509 27.365  1.00 95.98 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? 25.798  -17.123 28.760  1.00 96.51 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? 25.674  -16.155 29.947  1.00 92.26 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? 26.684  -16.478 31.051  1.00 87.43 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? 26.562  -15.435 32.170  1.00 81.49 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? 27.554  -15.664 33.250  1.00 73.43 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? 25.983  -15.184 26.217  1.00 96.44 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? 26.226  -13.891 25.566  1.00 96.21 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? 25.053  -13.439 24.687  1.00 96.50 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? 24.636  -12.283 24.755  1.00 95.65 41  A 1 
ATOM 339  N N   . ALA A 1 42  ? 24.451  -14.362 23.913  1.00 96.33 42  A 1 
ATOM 340  C CA  . ALA A 1 42  ? 23.247  -14.072 23.132  1.00 96.01 42  A 1 
ATOM 341  C C   . ALA A 1 42  ? 22.061  -13.674 24.032  1.00 95.90 42  A 1 
ATOM 342  O O   . ALA A 1 42  ? 21.379  -12.681 23.767  1.00 95.40 42  A 1 
ATOM 343  C CB  . ALA A 1 42  ? 22.921  -15.299 22.269  1.00 95.88 42  A 1 
ATOM 344  N N   . HIS A 1 43  ? 21.856  -14.398 25.136  1.00 95.63 43  A 1 
ATOM 345  C CA  . HIS A 1 43  ? 20.820  -14.086 26.123  1.00 94.93 43  A 1 
ATOM 346  C C   . HIS A 1 43  ? 21.015  -12.696 26.758  1.00 95.39 43  A 1 
ATOM 347  O O   . HIS A 1 43  ? 20.045  -11.955 26.948  1.00 94.82 43  A 1 
ATOM 348  C CB  . HIS A 1 43  ? 20.807  -15.186 27.192  1.00 93.49 43  A 1 
ATOM 349  C CG  . HIS A 1 43  ? 19.742  -14.974 28.231  1.00 89.33 43  A 1 
ATOM 350  N ND1 . HIS A 1 43  ? 19.869  -14.231 29.375  1.00 74.82 43  A 1 
ATOM 351  C CD2 . HIS A 1 43  ? 18.449  -15.433 28.193  1.00 75.59 43  A 1 
ATOM 352  C CE1 . HIS A 1 43  ? 18.681  -14.240 30.010  1.00 77.90 43  A 1 
ATOM 353  N NE2 . HIS A 1 43  ? 17.782  -14.959 29.327  1.00 79.86 43  A 1 
ATOM 354  N N   . ASP A 1 44  ? 22.255  -12.310 27.053  1.00 95.56 44  A 1 
ATOM 355  C CA  . ASP A 1 44  ? 22.573  -11.005 27.638  1.00 96.03 44  A 1 
ATOM 356  C C   . ASP A 1 44  ? 22.267  -9.861  26.658  1.00 96.16 44  A 1 
ATOM 357  O O   . ASP A 1 44  ? 21.647  -8.863  27.042  1.00 95.57 44  A 1 
ATOM 358  C CB  . ASP A 1 44  ? 24.040  -10.986 28.105  1.00 96.04 44  A 1 
ATOM 359  C CG  . ASP A 1 44  ? 24.313  -11.911 29.307  1.00 94.23 44  A 1 
ATOM 360  O OD1 . ASP A 1 44  ? 23.341  -12.279 30.007  1.00 88.77 44  A 1 
ATOM 361  O OD2 . ASP A 1 44  ? 25.504  -12.227 29.533  1.00 89.05 44  A 1 
ATOM 362  N N   . HIS A 1 45  ? 22.578  -10.025 25.360  1.00 96.52 45  A 1 
ATOM 363  C CA  . HIS A 1 45  ? 22.206  -9.056  24.318  1.00 96.31 45  A 1 
ATOM 364  C C   . HIS A 1 45  ? 20.684  -8.907  24.175  1.00 96.05 45  A 1 
ATOM 365  O O   . HIS A 1 45  ? 20.183  -7.778  24.137  1.00 95.20 45  A 1 
ATOM 366  C CB  . HIS A 1 45  ? 22.837  -9.449  22.972  1.00 96.21 45  A 1 
ATOM 367  C CG  . HIS A 1 45  ? 24.321  -9.188  22.917  1.00 96.01 45  A 1 
ATOM 368  N ND1 . HIS A 1 45  ? 24.945  -7.982  23.164  1.00 87.63 45  A 1 
ATOM 369  C CD2 . HIS A 1 45  ? 25.302  -10.084 22.598  1.00 88.36 45  A 1 
ATOM 370  C CE1 . HIS A 1 45  ? 26.269  -8.155  23.004  1.00 88.95 45  A 1 
ATOM 371  N NE2 . HIS A 1 45  ? 26.532  -9.419  22.653  1.00 90.15 45  A 1 
ATOM 372  N N   . ILE A 1 46  ? 19.934  -10.018 24.159  1.00 95.54 46  A 1 
ATOM 373  C CA  . ILE A 1 46  ? 18.463  -9.998  24.092  1.00 94.98 46  A 1 
ATOM 374  C C   . ILE A 1 46  ? 17.870  -9.323  25.329  1.00 94.76 46  A 1 
ATOM 375  O O   . ILE A 1 46  ? 16.971  -8.486  25.220  1.00 94.00 46  A 1 
ATOM 376  C CB  . ILE A 1 46  ? 17.927  -11.438 23.931  1.00 94.43 46  A 1 
ATOM 377  C CG1 . ILE A 1 46  ? 18.326  -11.989 22.544  1.00 91.85 46  A 1 
ATOM 378  C CG2 . ILE A 1 46  ? 16.398  -11.504 24.099  1.00 91.65 46  A 1 
ATOM 379  C CD1 . ILE A 1 46  ? 18.229  -13.513 22.480  1.00 81.90 46  A 1 
ATOM 380  N N   . THR A 1 47  ? 18.398  -9.635  26.517  1.00 94.84 47  A 1 
ATOM 381  C CA  . THR A 1 47  ? 17.947  -9.027  27.775  1.00 94.32 47  A 1 
ATOM 382  C C   . THR A 1 47  ? 18.211  -7.521  27.791  1.00 94.36 47  A 1 
ATOM 383  O O   . THR A 1 47  ? 17.351  -6.750  28.223  1.00 93.80 47  A 1 
ATOM 384  C CB  . THR A 1 47  ? 18.622  -9.705  28.977  1.00 93.57 47  A 1 
ATOM 385  O OG1 . THR A 1 47  ? 18.263  -11.069 28.991  1.00 86.93 47  A 1 
ATOM 386  C CG2 . THR A 1 47  ? 18.156  -9.126  30.314  1.00 84.96 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? 19.357  -7.076  27.273  1.00 95.55 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? 19.679  -5.659  27.141  1.00 95.39 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? 18.739  -4.944  26.155  1.00 95.24 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? 18.221  -3.872  26.478  1.00 94.47 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? 21.150  -5.528  26.734  1.00 95.37 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? 18.456  -5.547  24.986  1.00 95.20 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? 17.506  -5.008  24.001  1.00 94.26 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? 16.077  -4.929  24.556  1.00 93.81 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? 15.382  -3.941  24.327  1.00 92.61 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? 17.552  -5.885  22.741  1.00 94.15 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? 18.815  -5.686  21.884  1.00 93.29 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? 18.881  -6.768  20.809  1.00 89.39 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? 18.816  -4.318  21.191  1.00 90.07 49  A 1 
ATOM 400  N N   . ARG A 1 50  ? 15.657  -5.926  25.348  1.00 94.05 50  A 1 
ATOM 401  C CA  . ARG A 1 50  ? 14.368  -5.919  26.048  1.00 93.27 50  A 1 
ATOM 402  C C   . ARG A 1 50  ? 14.285  -4.796  27.087  1.00 93.25 50  A 1 
ATOM 403  O O   . ARG A 1 50  ? 13.296  -4.071  27.112  1.00 91.92 50  A 1 
ATOM 404  C CB  . ARG A 1 50  ? 14.127  -7.302  26.674  1.00 92.42 50  A 1 
ATOM 405  C CG  . ARG A 1 50  ? 12.708  -7.423  27.245  1.00 83.33 50  A 1 
ATOM 406  C CD  . ARG A 1 50  ? 12.478  -8.781  27.912  1.00 83.01 50  A 1 
ATOM 407  N NE  . ARG A 1 50  ? 13.280  -8.923  29.150  1.00 74.68 50  A 1 
ATOM 408  C CZ  . ARG A 1 50  ? 13.162  -9.889  30.047  1.00 69.72 50  A 1 
ATOM 409  N NH1 . ARG A 1 50  ? 12.309  -10.864 29.900  1.00 62.61 50  A 1 
ATOM 410  N NH2 . ARG A 1 50  ? 13.908  -9.885  31.113  1.00 61.28 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? 15.332  -4.610  27.908  1.00 93.23 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? 15.398  -3.507  28.891  1.00 93.15 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? 15.372  -2.126  28.228  1.00 93.36 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? 14.838  -1.189  28.810  1.00 91.39 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? 16.658  -3.638  29.763  1.00 93.01 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? 16.538  -4.733  30.832  1.00 88.67 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? 17.826  -4.801  31.670  1.00 84.51 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? 17.712  -5.868  32.766  1.00 79.17 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? 18.914  -5.905  33.641  1.00 70.52 51  A 1 
ATOM 420  N N   . LYS A 1 52  ? 15.923  -2.003  27.019  1.00 92.18 52  A 1 
ATOM 421  C CA  . LYS A 1 52  ? 15.890  -0.775  26.205  1.00 91.58 52  A 1 
ATOM 422  C C   . LYS A 1 52  ? 14.565  -0.580  25.441  1.00 91.03 52  A 1 
ATOM 423  O O   . LYS A 1 52  ? 14.418  0.421   24.755  1.00 88.49 52  A 1 
ATOM 424  C CB  . LYS A 1 52  ? 17.103  -0.755  25.261  1.00 91.80 52  A 1 
ATOM 425  C CG  . LYS A 1 52  ? 18.431  -0.564  26.019  1.00 91.25 52  A 1 
ATOM 426  C CD  . LYS A 1 52  ? 19.617  -0.572  25.042  1.00 89.99 52  A 1 
ATOM 427  C CE  . LYS A 1 52  ? 20.921  -0.299  25.797  1.00 87.19 52  A 1 
ATOM 428  N NZ  . LYS A 1 52  ? 22.035  0.033   24.867  1.00 80.30 52  A 1 
ATOM 429  N N   . GLY A 1 53  ? 13.617  -1.522  25.537  1.00 91.23 53  A 1 
ATOM 430  C CA  . GLY A 1 53  ? 12.298  -1.429  24.909  1.00 89.92 53  A 1 
ATOM 431  C C   . GLY A 1 53  ? 12.258  -1.793  23.421  1.00 89.91 53  A 1 
ATOM 432  O O   . GLY A 1 53  ? 11.227  -1.593  22.793  1.00 87.24 53  A 1 
ATOM 433  N N   . HIS A 1 54  ? 13.327  -2.345  22.833  1.00 91.24 54  A 1 
ATOM 434  C CA  . HIS A 1 54  ? 13.364  -2.722  21.411  1.00 90.21 54  A 1 
ATOM 435  C C   . HIS A 1 54  ? 12.813  -4.130  21.130  1.00 90.04 54  A 1 
ATOM 436  O O   . HIS A 1 54  ? 12.364  -4.402  20.018  1.00 87.64 54  A 1 
ATOM 437  C CB  . HIS A 1 54  ? 14.793  -2.578  20.881  1.00 89.99 54  A 1 
ATOM 438  C CG  . HIS A 1 54  ? 15.278  -1.153  20.903  1.00 89.34 54  A 1 
ATOM 439  N ND1 . HIS A 1 54  ? 14.815  -0.129  20.108  1.00 79.50 54  A 1 
ATOM 440  C CD2 . HIS A 1 54  ? 16.233  -0.628  21.724  1.00 79.68 54  A 1 
ATOM 441  C CE1 . HIS A 1 54  ? 15.479  0.992   20.448  1.00 81.55 54  A 1 
ATOM 442  N NE2 . HIS A 1 54  ? 16.355  0.736   21.425  1.00 82.90 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? 12.823  -5.021  22.135  1.00 90.27 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? 12.281  -6.377  22.040  1.00 90.88 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? 11.232  -6.628  23.127  1.00 90.52 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? 11.390  -6.198  24.274  1.00 88.62 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? 13.416  -7.415  22.128  1.00 90.75 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? 14.355  -7.471  20.910  1.00 88.23 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? 15.477  -8.470  21.185  1.00 83.85 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? 13.636  -7.923  19.641  1.00 84.41 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? 10.183  -7.392  22.779  1.00 90.97 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? 9.221   -8.005  23.707  1.00 89.69 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? 9.383   -9.521  23.670  1.00 90.37 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? 9.667   -10.087 22.622  1.00 87.80 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? 7.787   -7.585  23.352  1.00 86.71 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? 7.511   -6.125  23.739  1.00 76.27 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? 6.091   -5.696  23.354  1.00 75.12 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? 5.871   -4.224  23.731  1.00 65.80 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? 4.551   -3.712  23.284  1.00 57.86 56  A 1 
ATOM 460  N N   . GLN A 1 57  ? 9.213   -10.179 24.803  1.00 86.37 57  A 1 
ATOM 461  C CA  . GLN A 1 57  ? 9.256   -11.638 24.915  1.00 85.88 57  A 1 
ATOM 462  C C   . GLN A 1 57  ? 8.288   -12.078 26.009  1.00 85.10 57  A 1 
ATOM 463  O O   . GLN A 1 57  ? 8.425   -11.631 27.153  1.00 81.00 57  A 1 
ATOM 464  C CB  . GLN A 1 57  ? 10.695  -12.082 25.213  1.00 84.62 57  A 1 
ATOM 465  C CG  . GLN A 1 57  ? 10.870  -13.608 25.128  1.00 79.43 57  A 1 
ATOM 466  C CD  . GLN A 1 57  ? 12.287  -14.067 25.452  1.00 78.73 57  A 1 
ATOM 467  O OE1 . GLN A 1 57  ? 13.076  -13.382 26.090  1.00 73.44 57  A 1 
ATOM 468  N NE2 . GLN A 1 57  ? 12.662  -15.257 25.050  1.00 70.48 57  A 1 
ATOM 469  N N   . ALA A 1 58  ? 7.333   -12.943 25.660  1.00 85.62 58  A 1 
ATOM 470  C CA  . ALA A 1 58  ? 6.422   -13.557 26.623  1.00 83.50 58  A 1 
ATOM 471  C C   . ALA A 1 58  ? 7.101   -14.766 27.293  1.00 83.69 58  A 1 
ATOM 472  O O   . ALA A 1 58  ? 7.765   -15.563 26.627  1.00 76.35 58  A 1 
ATOM 473  C CB  . ALA A 1 58  ? 5.113   -13.925 25.915  1.00 80.11 58  A 1 
ATOM 474  N N   . ASP A 1 59  ? 6.987   -14.876 28.613  1.00 81.51 59  A 1 
ATOM 475  C CA  . ASP A 1 59  ? 7.396   -16.039 29.432  1.00 81.30 59  A 1 
ATOM 476  C C   . ASP A 1 59  ? 8.815   -16.593 29.193  1.00 81.94 59  A 1 
ATOM 477  O O   . ASP A 1 59  ? 9.076   -17.780 29.389  1.00 76.72 59  A 1 
ATOM 478  C CB  . ASP A 1 59  ? 6.322   -17.131 29.339  1.00 77.32 59  A 1 
ATOM 479  C CG  . ASP A 1 59  ? 4.949   -16.611 29.745  1.00 68.30 59  A 1 
ATOM 480  O OD1 . ASP A 1 59  ? 4.914   -15.713 30.619  1.00 62.91 59  A 1 
ATOM 481  O OD2 . ASP A 1 59  ? 3.979   -17.095 29.137  1.00 62.17 59  A 1 
ATOM 482  N N   . LYS A 1 60  ? 9.753   -15.747 28.762  1.00 80.74 60  A 1 
ATOM 483  C CA  . LYS A 1 60  ? 11.136  -16.142 28.426  1.00 81.04 60  A 1 
ATOM 484  C C   . LYS A 1 60  ? 11.235  -17.230 27.335  1.00 82.93 60  A 1 
ATOM 485  O O   . LYS A 1 60  ? 12.309  -17.792 27.145  1.00 77.86 60  A 1 
ATOM 486  C CB  . LYS A 1 60  ? 11.927  -16.533 29.690  1.00 77.52 60  A 1 
ATOM 487  C CG  . LYS A 1 60  ? 11.979  -15.453 30.785  1.00 72.45 60  A 1 
ATOM 488  C CD  . LYS A 1 60  ? 12.720  -16.006 32.007  1.00 68.78 60  A 1 
ATOM 489  C CE  . LYS A 1 60  ? 12.780  -14.991 33.154  1.00 63.02 60  A 1 
ATOM 490  N NZ  . LYS A 1 60  ? 13.349  -15.600 34.389  1.00 56.20 60  A 1 
ATOM 491  N N   . ARG A 1 61  ? 10.165  -17.521 26.593  1.00 82.80 61  A 1 
ATOM 492  C CA  . ARG A 1 61  ? 10.169  -18.520 25.512  1.00 83.65 61  A 1 
ATOM 493  C C   . ARG A 1 61  ? 10.797  -17.918 24.245  1.00 84.63 61  A 1 
ATOM 494  O O   . ARG A 1 61  ? 10.317  -16.886 23.782  1.00 80.88 61  A 1 
ATOM 495  C CB  . ARG A 1 61  ? 8.743   -19.027 25.257  1.00 81.69 61  A 1 
ATOM 496  C CG  . ARG A 1 61  ? 8.181   -19.798 26.464  1.00 77.41 61  A 1 
ATOM 497  C CD  . ARG A 1 61  ? 6.763   -20.293 26.169  1.00 74.44 61  A 1 
ATOM 498  N NE  . ARG A 1 61  ? 6.211   -21.030 27.320  1.00 68.18 61  A 1 
ATOM 499  C CZ  . ARG A 1 61  ? 5.039   -21.646 27.369  1.00 62.63 61  A 1 
ATOM 500  N NH1 . ARG A 1 61  ? 4.222   -21.659 26.353  1.00 59.19 61  A 1 
ATOM 501  N NH2 . ARG A 1 61  ? 4.662   -22.260 28.456  1.00 55.83 61  A 1 
ATOM 502  N N   . PRO A 1 62  ? 11.836  -18.530 23.636  1.00 82.56 62  A 1 
ATOM 503  C CA  . PRO A 1 62  ? 12.563  -17.929 22.509  1.00 80.85 62  A 1 
ATOM 504  C C   . PRO A 1 62  ? 11.675  -17.587 21.303  1.00 82.04 62  A 1 
ATOM 505  O O   . PRO A 1 62  ? 11.836  -16.532 20.704  1.00 76.90 62  A 1 
ATOM 506  C CB  . PRO A 1 62  ? 13.648  -18.946 22.134  1.00 77.96 62  A 1 
ATOM 507  C CG  . PRO A 1 62  ? 13.905  -19.695 23.442  1.00 74.32 62  A 1 
ATOM 508  C CD  . PRO A 1 62  ? 12.524  -19.735 24.090  1.00 78.22 62  A 1 
ATOM 509  N N   . ARG A 1 63  ? 10.696  -18.449 20.986  1.00 84.45 63  A 1 
ATOM 510  C CA  . ARG A 1 63  ? 9.776   -18.273 19.839  1.00 86.36 63  A 1 
ATOM 511  C C   . ARG A 1 63  ? 8.616   -17.296 20.086  1.00 87.81 63  A 1 
ATOM 512  O O   . ARG A 1 63  ? 7.780   -17.133 19.210  1.00 83.86 63  A 1 
ATOM 513  C CB  . ARG A 1 63  ? 9.287   -19.629 19.323  1.00 83.40 63  A 1 
ATOM 514  C CG  . ARG A 1 63  ? 10.444  -20.465 18.753  1.00 80.45 63  A 1 
ATOM 515  C CD  . ARG A 1 63  ? 9.911   -21.562 17.831  1.00 78.48 63  A 1 
ATOM 516  N NE  . ARG A 1 63  ? 11.020  -22.310 17.207  1.00 77.44 63  A 1 
ATOM 517  C CZ  . ARG A 1 63  ? 10.968  -23.000 16.078  1.00 76.48 63  A 1 
ATOM 518  N NH1 . ARG A 1 63  ? 9.868   -23.119 15.393  1.00 66.51 63  A 1 
ATOM 519  N NH2 . ARG A 1 63  ? 12.040  -23.580 15.611  1.00 70.98 63  A 1 
ATOM 520  N N   . THR A 1 64  ? 8.574   -16.638 21.243  1.00 87.85 64  A 1 
ATOM 521  C CA  . THR A 1 64  ? 7.607   -15.566 21.546  1.00 87.69 64  A 1 
ATOM 522  C C   . THR A 1 64  ? 8.252   -14.180 21.520  1.00 88.31 64  A 1 
ATOM 523  O O   . THR A 1 64  ? 7.683   -13.207 22.015  1.00 85.71 64  A 1 
ATOM 524  C CB  . THR A 1 64  ? 6.878   -15.806 22.877  1.00 85.40 64  A 1 
ATOM 525  O OG1 . THR A 1 64  ? 7.770   -15.716 23.961  1.00 79.15 64  A 1 
ATOM 526  C CG2 . THR A 1 64  ? 6.205   -17.176 22.933  1.00 77.88 64  A 1 
ATOM 527  N N   . MET A 1 65  ? 9.472   -14.088 20.976  1.00 87.77 65  A 1 
ATOM 528  C CA  . MET A 1 65  ? 10.183  -12.823 20.837  1.00 88.52 65  A 1 
ATOM 529  C C   . MET A 1 65  ? 9.547   -11.973 19.734  1.00 88.55 65  A 1 
ATOM 530  O O   . MET A 1 65  ? 9.309   -12.464 18.637  1.00 85.86 65  A 1 
ATOM 531  C CB  . MET A 1 65  ? 11.658  -13.126 20.549  1.00 87.35 65  A 1 
ATOM 532  C CG  . MET A 1 65  ? 12.541  -11.881 20.659  1.00 82.28 65  A 1 
ATOM 533  S SD  . MET A 1 65  ? 14.289  -12.165 20.267  1.00 83.29 65  A 1 
ATOM 534  C CE  . MET A 1 65  ? 14.686  -13.573 21.329  1.00 74.15 65  A 1 
ATOM 535  N N   . GLY A 1 66  ? 9.292   -10.695 20.008  1.00 88.08 66  A 1 
ATOM 536  C CA  . GLY A 1 66  ? 8.744   -9.755  19.035  1.00 86.97 66  A 1 
ATOM 537  C C   . GLY A 1 66  ? 9.476   -8.418  19.067  1.00 88.16 66  A 1 
ATOM 538  O O   . GLY A 1 66  ? 10.025  -8.020  20.099  1.00 86.59 66  A 1 
ATOM 539  N N   . LEU A 1 67  ? 9.471   -7.707  17.943  1.00 86.62 67  A 1 
ATOM 540  C CA  . LEU A 1 67  ? 9.994   -6.344  17.841  1.00 85.78 67  A 1 
ATOM 541  C C   . LEU A 1 67  ? 8.956   -5.357  18.393  1.00 85.16 67  A 1 
ATOM 542  O O   . LEU A 1 67  ? 7.767   -5.484  18.115  1.00 82.49 67  A 1 
ATOM 543  C CB  . LEU A 1 67  ? 10.345  -6.047  16.376  1.00 85.14 67  A 1 
ATOM 544  C CG  . LEU A 1 67  ? 11.459  -6.939  15.798  1.00 82.84 67  A 1 
ATOM 545  C CD1 . LEU A 1 67  ? 11.507  -6.785  14.281  1.00 78.54 67  A 1 
ATOM 546  C CD2 . LEU A 1 67  ? 12.832  -6.568  16.353  1.00 77.93 67  A 1 
ATOM 547  N N   . THR A 1 68  ? 9.390   -4.373  19.195  1.00 85.59 68  A 1 
ATOM 548  C CA  . THR A 1 68  ? 8.472   -3.414  19.840  1.00 82.85 68  A 1 
ATOM 549  C C   . THR A 1 68  ? 8.139   -2.216  18.949  1.00 79.38 68  A 1 
ATOM 550  O O   . THR A 1 68  ? 7.017   -1.725  19.004  1.00 72.20 68  A 1 
ATOM 551  C CB  . THR A 1 68  ? 9.043   -2.945  21.182  1.00 82.41 68  A 1 
ATOM 552  O OG1 . THR A 1 68  ? 9.263   -4.069  22.008  1.00 74.37 68  A 1 
ATOM 553  C CG2 . THR A 1 68  ? 8.096   -2.033  21.955  1.00 73.13 68  A 1 
ATOM 554  N N   . HIS A 1 69  ? 9.088   -1.755  18.134  1.00 73.11 69  A 1 
ATOM 555  C CA  . HIS A 1 69  ? 8.959   -0.526  17.332  1.00 68.34 69  A 1 
ATOM 556  C C   . HIS A 1 69  ? 8.975   -0.750  15.814  1.00 65.91 69  A 1 
ATOM 557  O O   . HIS A 1 69  ? 8.745   0.190   15.065  1.00 61.78 69  A 1 
ATOM 558  C CB  . HIS A 1 69  ? 10.048  0.464   17.762  1.00 64.69 69  A 1 
ATOM 559  C CG  . HIS A 1 69  ? 9.853   0.951   19.175  1.00 60.05 69  A 1 
ATOM 560  N ND1 . HIS A 1 69  ? 8.828   1.755   19.614  1.00 54.91 69  A 1 
ATOM 561  C CD2 . HIS A 1 69  ? 10.622  0.651   20.263  1.00 52.48 69  A 1 
ATOM 562  C CE1 . HIS A 1 69  ? 8.979   1.937   20.934  1.00 49.78 69  A 1 
ATOM 563  N NE2 . HIS A 1 69  ? 10.058  1.282   21.376  1.00 51.65 69  A 1 
ATOM 564  N N   . LEU A 1 70  ? 9.242   -1.967  15.356  1.00 59.76 70  A 1 
ATOM 565  C CA  . LEU A 1 70  ? 9.113   -2.363  13.954  1.00 57.50 70  A 1 
ATOM 566  C C   . LEU A 1 70  ? 8.062   -3.462  13.915  1.00 58.21 70  A 1 
ATOM 567  O O   . LEU A 1 70  ? 8.359   -4.593  14.292  1.00 53.71 70  A 1 
ATOM 568  C CB  . LEU A 1 70  ? 10.476  -2.842  13.430  1.00 52.01 70  A 1 
ATOM 569  C CG  . LEU A 1 70  ? 11.419  -1.682  13.045  1.00 48.26 70  A 1 
ATOM 570  C CD1 . LEU A 1 70  ? 12.874  -2.047  13.317  1.00 45.97 70  A 1 
ATOM 571  C CD2 . LEU A 1 70  ? 11.280  -1.348  11.558  1.00 45.07 70  A 1 
ATOM 572  N N   . ARG A 1 71  ? 6.847   -3.149  13.469  1.00 57.40 71  A 1 
ATOM 573  C CA  . ARG A 1 71  ? 5.976   -4.202  12.959  1.00 55.98 71  A 1 
ATOM 574  C C   . ARG A 1 71  ? 6.607   -4.643  11.635  1.00 56.50 71  A 1 
ATOM 575  O O   . ARG A 1 71  ? 6.738   -3.799  10.745  1.00 51.95 71  A 1 
ATOM 576  C CB  . ARG A 1 71  ? 4.534   -3.700  12.776  1.00 49.92 71  A 1 
ATOM 577  C CG  . ARG A 1 71  ? 3.873   -3.341  14.109  1.00 43.62 71  A 1 
ATOM 578  C CD  . ARG A 1 71  ? 2.427   -2.917  13.857  1.00 40.96 71  A 1 
ATOM 579  N NE  . ARG A 1 71  ? 1.745   -2.530  15.102  1.00 36.85 71  A 1 
ATOM 580  C CZ  . ARG A 1 71  ? 0.482   -2.155  15.195  1.00 32.37 71  A 1 
ATOM 581  N NH1 . ARG A 1 71  ? -0.292  -2.100  14.140  1.00 31.79 71  A 1 
ATOM 582  N NH2 . ARG A 1 71  ? -0.032  -1.825  16.349  1.00 30.67 71  A 1 
ATOM 583  N N   . PRO A 1 72  ? 7.056   -5.892  11.467  1.00 51.97 72  A 1 
ATOM 584  C CA  . PRO A 1 72  ? 7.543   -6.388  10.177  1.00 50.92 72  A 1 
ATOM 585  C C   . PRO A 1 72  ? 6.507   -6.173  9.066   1.00 52.94 72  A 1 
ATOM 586  O O   . PRO A 1 72  ? 6.870   -5.983  7.911   1.00 50.90 72  A 1 
ATOM 587  C CB  . PRO A 1 72  ? 7.833   -7.877  10.397  1.00 47.04 72  A 1 
ATOM 588  C CG  . PRO A 1 72  ? 8.033   -7.997  11.908  1.00 46.66 72  A 1 
ATOM 589  C CD  . PRO A 1 72  ? 7.097   -6.931  12.470  1.00 49.34 72  A 1 
ATOM 590  N N   . GLU A 1 73  ? 5.235   -6.135  9.455   1.00 51.42 73  A 1 
ATOM 591  C CA  . GLU A 1 73  ? 4.074   -5.808  8.630   1.00 51.97 73  A 1 
ATOM 592  C C   . GLU A 1 73  ? 4.190   -4.409  8.000   1.00 53.58 73  A 1 
ATOM 593  O O   . GLU A 1 73  ? 3.977   -4.271  6.798   1.00 50.69 73  A 1 
ATOM 594  C CB  . GLU A 1 73  ? 2.812   -5.921  9.511   1.00 49.66 73  A 1 
ATOM 595  C CG  . GLU A 1 73  ? 2.603   -7.351  10.066  1.00 44.67 73  A 1 
ATOM 596  C CD  . GLU A 1 73  ? 1.582   -7.426  11.219  1.00 41.27 73  A 1 
ATOM 597  O OE1 . GLU A 1 73  ? 1.564   -8.481  11.891  1.00 40.14 73  A 1 
ATOM 598  O OE2 . GLU A 1 73  ? 0.884   -6.420  11.487  1.00 38.32 73  A 1 
ATOM 599  N N   . ASP A 1 74  ? 4.640   -3.387  8.731   1.00 55.04 74  A 1 
ATOM 600  C CA  . ASP A 1 74  ? 4.771   -2.010  8.224   1.00 55.52 74  A 1 
ATOM 601  C C   . ASP A 1 74  ? 5.894   -1.876  7.175   1.00 57.43 74  A 1 
ATOM 602  O O   . ASP A 1 74  ? 5.819   -1.047  6.266   1.00 55.04 74  A 1 
ATOM 603  C CB  . ASP A 1 74  ? 5.023   -1.030  9.391   1.00 52.25 74  A 1 
ATOM 604  C CG  . ASP A 1 74  ? 3.903   -0.976  10.443  1.00 48.99 74  A 1 
ATOM 605  O OD1 . ASP A 1 74  ? 2.738   -1.272  10.113  1.00 45.59 74  A 1 
ATOM 606  O OD2 . ASP A 1 74  ? 4.225   -0.671  11.616  1.00 45.40 74  A 1 
ATOM 607  N N   . ALA A 1 75  ? 6.932   -2.731  7.219   1.00 60.13 75  A 1 
ATOM 608  C CA  . ALA A 1 75  ? 8.039   -2.716  6.254   1.00 59.88 75  A 1 
ATOM 609  C C   . ALA A 1 75  ? 7.639   -3.214  4.854   1.00 63.15 75  A 1 
ATOM 610  O O   . ALA A 1 75  ? 8.337   -2.930  3.871   1.00 59.02 75  A 1 
ATOM 611  C CB  . ALA A 1 75  ? 9.195   -3.547  6.820   1.00 54.75 75  A 1 
ATOM 612  N N   . ASP A 1 76  ? 6.537   -3.960  4.751   1.00 67.88 76  A 1 
ATOM 613  C CA  . ASP A 1 76  ? 5.982   -4.464  3.496   1.00 70.40 76  A 1 
ATOM 614  C C   . ASP A 1 76  ? 4.774   -3.642  3.012   1.00 74.44 76  A 1 
ATOM 615  O O   . ASP A 1 76  ? 4.230   -3.921  1.945   1.00 73.40 76  A 1 
ATOM 616  C CB  . ASP A 1 76  ? 5.695   -5.966  3.627   1.00 65.96 76  A 1 
ATOM 617  C CG  . ASP A 1 76  ? 6.972   -6.827  3.687   1.00 60.25 76  A 1 
ATOM 618  O OD1 . ASP A 1 76  ? 8.057   -6.409  3.186   1.00 56.41 76  A 1 
ATOM 619  O OD2 . ASP A 1 76  ? 6.905   -7.957  4.202   1.00 55.04 76  A 1 
ATOM 620  N N   . LEU A 1 77  ? 4.387   -2.595  3.738   1.00 75.01 77  A 1 
ATOM 621  C CA  . LEU A 1 77  ? 3.415   -1.605  3.293   1.00 76.57 77  A 1 
ATOM 622  C C   . LEU A 1 77  ? 4.101   -0.511  2.460   1.00 78.89 77  A 1 
ATOM 623  O O   . LEU A 1 77  ? 5.215   -0.070  2.734   1.00 78.07 77  A 1 
ATOM 624  C CB  . LEU A 1 77  ? 2.630   -1.051  4.497   1.00 75.25 77  A 1 
ATOM 625  C CG  . LEU A 1 77  ? 1.781   -2.106  5.242   1.00 72.00 77  A 1 
ATOM 626  C CD1 . LEU A 1 77  ? 1.157   -1.497  6.494   1.00 68.92 77  A 1 
ATOM 627  C CD2 . LEU A 1 77  ? 0.652   -2.672  4.380   1.00 67.86 77  A 1 
ATOM 628  N N   . MET A 1 78  ? 3.442   -0.100  1.385   1.00 81.95 78  A 1 
ATOM 629  C CA  . MET A 1 78  ? 3.805   1.058   0.580   1.00 83.15 78  A 1 
ATOM 630  C C   . MET A 1 78  ? 2.728   2.121   0.746   1.00 84.77 78  A 1 
ATOM 631  O O   . MET A 1 78  ? 1.543   1.843   0.573   1.00 83.24 78  A 1 
ATOM 632  C CB  . MET A 1 78  ? 3.995   0.640   -0.889  1.00 81.71 78  A 1 
ATOM 633  C CG  . MET A 1 78  ? 4.414   1.815   -1.778  1.00 72.65 78  A 1 
ATOM 634  S SD  . MET A 1 78  ? 4.846   1.375   -3.490  1.00 69.82 78  A 1 
ATOM 635  C CE  . MET A 1 78  ? 6.439   0.560   -3.231  1.00 59.83 78  A 1 
ATOM 636  N N   . GLU A 1 79  ? 3.166   3.335   1.052   1.00 84.57 79  A 1 
ATOM 637  C CA  . GLU A 1 79  ? 2.297   4.503   1.084   1.00 85.42 79  A 1 
ATOM 638  C C   . GLU A 1 79  ? 2.034   4.999   -0.337  1.00 87.57 79  A 1 
ATOM 639  O O   . GLU A 1 79  ? 2.963   5.282   -1.100  1.00 86.71 79  A 1 
ATOM 640  C CB  . GLU A 1 79  ? 2.920   5.607   1.940   1.00 82.42 79  A 1 
ATOM 641  C CG  . GLU A 1 79  ? 3.040   5.183   3.413   1.00 74.38 79  A 1 
ATOM 642  C CD  . GLU A 1 79  ? 3.511   6.316   4.330   1.00 72.88 79  A 1 
ATOM 643  O OE1 . GLU A 1 79  ? 3.881   5.996   5.479   1.00 65.18 79  A 1 
ATOM 644  O OE2 . GLU A 1 79  ? 3.474   7.484   3.889   1.00 64.96 79  A 1 
ATOM 645  N N   . ILE A 1 80  ? 0.760   5.083   -0.702  1.00 88.72 80  A 1 
ATOM 646  C CA  . ILE A 1 80  ? 0.295   5.629   -1.973  1.00 89.87 80  A 1 
ATOM 647  C C   . ILE A 1 80  ? -0.382  6.967   -1.684  1.00 89.84 80  A 1 
ATOM 648  O O   . ILE A 1 80  ? -1.368  6.986   -0.946  1.00 88.19 80  A 1 
ATOM 649  C CB  . ILE A 1 80  ? -0.645  4.634   -2.686  1.00 90.26 80  A 1 
ATOM 650  C CG1 . ILE A 1 80  ? 0.131   3.332   -2.974  1.00 87.39 80  A 1 
ATOM 651  C CG2 . ILE A 1 80  ? -1.188  5.262   -3.979  1.00 86.55 80  A 1 
ATOM 652  C CD1 . ILE A 1 80  ? -0.674  2.295   -3.744  1.00 80.11 80  A 1 
ATOM 653  N N   . PRO A 1 81  ? 0.112   8.082   -2.262  1.00 89.38 81  A 1 
ATOM 654  C CA  . PRO A 1 81  ? -0.468  9.395   -2.025  1.00 88.94 81  A 1 
ATOM 655  C C   . PRO A 1 81  ? -1.869  9.495   -2.635  1.00 89.21 81  A 1 
ATOM 656  O O   . PRO A 1 81  ? -2.080  9.134   -3.797  1.00 88.46 81  A 1 
ATOM 657  C CB  . PRO A 1 81  ? 0.515   10.388  -2.650  1.00 87.95 81  A 1 
ATOM 658  C CG  . PRO A 1 81  ? 1.189   9.579   -3.757  1.00 86.49 81  A 1 
ATOM 659  C CD  . PRO A 1 81  ? 1.249   8.177   -3.166  1.00 88.96 81  A 1 
ATOM 660  N N   . LEU A 1 82  ? -2.820  10.006  -1.861  1.00 88.43 82  A 1 
ATOM 661  C CA  . LEU A 1 82  ? -4.174  10.329  -2.289  1.00 88.12 82  A 1 
ATOM 662  C C   . LEU A 1 82  ? -4.201  11.790  -2.761  1.00 86.94 82  A 1 
ATOM 663  O O   . LEU A 1 82  ? -4.103  12.705  -1.952  1.00 84.16 82  A 1 
ATOM 664  C CB  . LEU A 1 82  ? -5.139  10.039  -1.125  1.00 87.16 82  A 1 
ATOM 665  C CG  . LEU A 1 82  ? -6.619  10.292  -1.444  1.00 84.08 82  A 1 
ATOM 666  C CD1 . LEU A 1 82  ? -7.155  9.359   -2.528  1.00 79.66 82  A 1 
ATOM 667  C CD2 . LEU A 1 82  ? -7.445  10.049  -0.178  1.00 79.93 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -4.321  11.993  -4.081  1.00 86.98 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -4.176  13.301  -4.739  1.00 84.40 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -5.518  14.013  -4.996  1.00 82.01 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -5.631  14.805  -5.928  1.00 74.79 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -3.335  13.138  -6.022  1.00 82.63 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -1.909  12.586  -5.825  1.00 79.45 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -1.218  12.486  -7.187  1.00 75.56 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -1.055  13.460  -4.913  1.00 74.94 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? -6.550  13.716  -4.200  1.00 81.12 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? -7.875  14.331  -4.302  1.00 80.17 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? -8.902  13.495  -5.083  1.00 81.94 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? -8.879  12.260  -5.051  1.00 77.37 84  A 1 
ATOM 680  N N   . SER A 1 85  ? -9.885  14.132  -5.734  1.00 78.95 85  A 1 
ATOM 681  C CA  . SER A 1 85  ? -11.052 13.459  -6.328  1.00 78.58 85  A 1 
ATOM 682  C C   . SER A 1 85  ? -11.144 13.546  -7.853  1.00 77.85 85  A 1 
ATOM 683  O O   . SER A 1 85  ? -10.970 14.621  -8.421  1.00 72.83 85  A 1 
ATOM 684  C CB  . SER A 1 85  ? -12.343 13.974  -5.691  1.00 75.17 85  A 1 
ATOM 685  O OG  . SER A 1 85  ? -12.518 15.369  -5.863  1.00 66.16 85  A 1 
ATOM 686  N N   . VAL A 1 86  ? -11.498 12.434  -8.519  1.00 76.35 86  A 1 
ATOM 687  C CA  . VAL A 1 86  ? -11.799 12.376  -9.960  1.00 73.27 86  A 1 
ATOM 688  C C   . VAL A 1 86  ? -13.271 12.700  -10.176 1.00 72.06 86  A 1 
ATOM 689  O O   . VAL A 1 86  ? -14.104 11.809  -10.084 1.00 64.40 86  A 1 
ATOM 690  C CB  . VAL A 1 86  ? -11.485 10.991  -10.576 1.00 68.77 86  A 1 
ATOM 691  C CG1 . VAL A 1 86  ? -11.581 11.025  -12.108 1.00 61.20 86  A 1 
ATOM 692  C CG2 . VAL A 1 86  ? -10.104 10.487  -10.226 1.00 64.08 86  A 1 
ATOM 693  N N   . ALA A 1 87  ? -13.591 13.956  -10.462 1.00 65.26 87  A 1 
ATOM 694  C CA  . ALA A 1 87  ? -14.675 14.363  -11.364 1.00 61.40 87  A 1 
ATOM 695  C C   . ALA A 1 87  ? -14.827 15.884  -11.385 1.00 60.25 87  A 1 
ATOM 696  O O   . ALA A 1 87  ? -14.785 16.531  -10.346 1.00 54.03 87  A 1 
ATOM 697  C CB  . ALA A 1 87  ? -16.035 13.763  -10.995 1.00 54.51 87  A 1 
ATOM 698  N N   . ALA A 1 88  ? -15.109 16.404  -12.578 1.00 54.67 88  A 1 
ATOM 699  C CA  . ALA A 1 88  ? -15.503 17.776  -12.885 1.00 51.63 88  A 1 
ATOM 700  C C   . ALA A 1 88  ? -14.466 18.882  -12.596 1.00 52.63 88  A 1 
ATOM 701  O O   . ALA A 1 88  ? -14.475 19.513  -11.542 1.00 47.99 88  A 1 
ATOM 702  C CB  . ALA A 1 88  ? -16.895 18.057  -12.294 1.00 45.32 88  A 1 
ATOM 703  N N   . GLY A 1 89  ? -13.639 19.182  -13.598 1.00 51.68 89  A 1 
ATOM 704  C CA  . GLY A 1 89  ? -13.177 20.548  -13.877 1.00 50.66 89  A 1 
ATOM 705  C C   . GLY A 1 89  ? -12.123 21.184  -12.963 1.00 52.00 89  A 1 
ATOM 706  O O   . GLY A 1 89  ? -11.892 22.383  -13.097 1.00 48.41 89  A 1 
ATOM 707  N N   . LEU A 1 90  ? -11.489 20.455  -12.053 1.00 52.26 90  A 1 
ATOM 708  C CA  . LEU A 1 90  ? -10.440 21.013  -11.195 1.00 52.24 90  A 1 
ATOM 709  C C   . LEU A 1 90  ? -9.077  20.350  -11.474 1.00 53.55 90  A 1 
ATOM 710  O O   . LEU A 1 90  ? -8.999  19.120  -11.530 1.00 50.05 90  A 1 
ATOM 711  C CB  . LEU A 1 90  ? -10.850 20.913  -9.716  1.00 47.71 90  A 1 
ATOM 712  C CG  . LEU A 1 90  ? -12.014 21.844  -9.322  1.00 43.26 90  A 1 
ATOM 713  C CD1 . LEU A 1 90  ? -12.470 21.523  -7.897  1.00 40.27 90  A 1 
ATOM 714  C CD2 . LEU A 1 90  ? -11.626 23.326  -9.366  1.00 38.84 90  A 1 
ATOM 715  N N   . PRO A 1 91  ? -7.997  21.138  -11.630 1.00 51.03 91  A 1 
ATOM 716  C CA  . PRO A 1 91  ? -6.652  20.608  -11.824 1.00 50.03 91  A 1 
ATOM 717  C C   . PRO A 1 91  ? -6.174  19.873  -10.561 1.00 52.24 91  A 1 
ATOM 718  O O   . PRO A 1 91  ? -6.087  20.446  -9.480  1.00 50.55 91  A 1 
ATOM 719  C CB  . PRO A 1 91  ? -5.784  21.819  -12.189 1.00 45.05 91  A 1 
ATOM 720  C CG  . PRO A 1 91  ? -6.524  23.010  -11.587 1.00 42.05 91  A 1 
ATOM 721  C CD  . PRO A 1 91  ? -7.988  22.593  -11.659 1.00 44.88 91  A 1 
ATOM 722  N N   . ILE A 1 92  ? -5.854  18.582  -10.701 1.00 56.37 92  A 1 
ATOM 723  C CA  . ILE A 1 92  ? -5.474  17.679  -9.595  1.00 55.37 92  A 1 
ATOM 724  C C   . ILE A 1 92  ? -3.979  17.772  -9.229  1.00 57.15 92  A 1 
ATOM 725  O O   . ILE A 1 92  ? -3.526  17.146  -8.282  1.00 53.01 92  A 1 
ATOM 726  C CB  . ILE A 1 92  ? -5.985  16.252  -9.939  1.00 50.29 92  A 1 
ATOM 727  C CG1 . ILE A 1 92  ? -7.522  16.272  -9.747  1.00 45.67 92  A 1 
ATOM 728  C CG2 . ILE A 1 92  ? -5.364  15.107  -9.127  1.00 44.78 92  A 1 
ATOM 729  C CD1 . ILE A 1 92  ? -8.241  14.994  -10.144 1.00 41.83 92  A 1 
ATOM 730  N N   . MET A 1 93  ? -3.184  18.564  -9.962  1.00 54.05 93  A 1 
ATOM 731  C CA  . MET A 1 93  ? -1.719  18.583  -9.815  1.00 54.29 93  A 1 
ATOM 732  C C   . MET A 1 93  ? -1.175  19.696  -8.902  1.00 55.50 93  A 1 
ATOM 733  O O   . MET A 1 93  ? 0.031   19.950  -8.931  1.00 52.10 93  A 1 
ATOM 734  C CB  . MET A 1 93  ? -1.032  18.567  -11.197 1.00 50.25 93  A 1 
ATOM 735  C CG  . MET A 1 93  ? -1.360  17.297  -11.992 1.00 45.68 93  A 1 
ATOM 736  S SD  . MET A 1 93  ? -0.101  16.808  -13.216 1.00 42.37 93  A 1 
ATOM 737  C CE  . MET A 1 93  ? 1.122   16.063  -12.102 1.00 39.31 93  A 1 
ATOM 738  N N   . ALA A 1 94  ? -2.017  20.345  -8.100  1.00 54.78 94  A 1 
ATOM 739  C CA  . ALA A 1 94  ? -1.523  21.236  -7.055  1.00 54.97 94  A 1 
ATOM 740  C C   . ALA A 1 94  ? -1.160  20.413  -5.803  1.00 57.44 94  A 1 
ATOM 741  O O   . ALA A 1 94  ? -1.952  19.575  -5.370  1.00 53.90 94  A 1 
ATOM 742  C CB  . ALA A 1 94  ? -2.573  22.318  -6.784  1.00 48.66 94  A 1 
ATOM 743  N N   . GLU A 1 95  ? 0.019   20.646  -5.229  1.00 52.52 95  A 1 
ATOM 744  C CA  . GLU A 1 95  ? 0.466   20.036  -3.959  1.00 54.83 95  A 1 
ATOM 745  C C   . GLU A 1 95  ? -0.530  20.273  -2.803  1.00 57.99 95  A 1 
ATOM 746  O O   . GLU A 1 95  ? -0.541  19.526  -1.831  1.00 55.55 95  A 1 
ATOM 747  C CB  . GLU A 1 95  ? 1.864   20.583  -3.596  1.00 51.14 95  A 1 
ATOM 748  C CG  . GLU A 1 95  ? 2.966   20.069  -4.544  1.00 43.61 95  A 1 
ATOM 749  C CD  . GLU A 1 95  ? 4.389   20.575  -4.213  1.00 40.35 95  A 1 
ATOM 750  O OE1 . GLU A 1 95  ? 5.349   19.904  -4.662  1.00 37.52 95  A 1 
ATOM 751  O OE2 . GLU A 1 95  ? 4.514   21.623  -3.558  1.00 35.99 95  A 1 
ATOM 752  N N   . GLU A 1 96  ? -1.431  21.235  -2.958  1.00 57.52 96  A 1 
ATOM 753  C CA  . GLU A 1 96  ? -2.506  21.592  -2.020  1.00 60.57 96  A 1 
ATOM 754  C C   . GLU A 1 96  ? -3.644  20.549  -1.926  1.00 63.04 96  A 1 
ATOM 755  O O   . GLU A 1 96  ? -4.420  20.578  -0.976  1.00 60.43 96  A 1 
ATOM 756  C CB  . GLU A 1 96  ? -3.074  22.958  -2.439  1.00 57.67 96  A 1 
ATOM 757  C CG  . GLU A 1 96  ? -2.015  24.080  -2.389  1.00 50.31 96  A 1 
ATOM 758  C CD  . GLU A 1 96  ? -2.545  25.450  -2.848  1.00 46.13 96  A 1 
ATOM 759  O OE1 . GLU A 1 96  ? -1.829  26.444  -2.598  1.00 43.97 96  A 1 
ATOM 760  O OE2 . GLU A 1 96  ? -3.628  25.493  -3.472  1.00 43.20 96  A 1 
ATOM 761  N N   . ASN A 1 97  ? -3.751  19.599  -2.881  1.00 64.29 97  A 1 
ATOM 762  C CA  . ASN A 1 97  ? -4.818  18.584  -2.908  1.00 66.16 97  A 1 
ATOM 763  C C   . ASN A 1 97  ? -4.443  17.265  -2.212  1.00 68.74 97  A 1 
ATOM 764  O O   . ASN A 1 97  ? -5.107  16.246  -2.419  1.00 66.28 97  A 1 
ATOM 765  C CB  . ASN A 1 97  ? -5.283  18.372  -4.357  1.00 62.27 97  A 1 
ATOM 766  C CG  . ASN A 1 97  ? -6.091  19.541  -4.886  1.00 56.03 97  A 1 
ATOM 767  O OD1 . ASN A 1 97  ? -6.957  20.087  -4.231  1.00 51.79 97  A 1 
ATOM 768  N ND2 . ASN A 1 97  ? -5.875  19.929  -6.120  1.00 50.86 97  A 1 
ATOM 769  N N   . PHE A 1 98  ? -3.375  17.244  -1.414  1.00 71.34 98  A 1 
ATOM 770  C CA  . PHE A 1 98  ? -2.959  16.046  -0.691  1.00 73.64 98  A 1 
ATOM 771  C C   . PHE A 1 98  ? -3.948  15.720  0.441   1.00 75.30 98  A 1 
ATOM 772  O O   . PHE A 1 98  ? -3.995  16.408  1.459   1.00 71.96 98  A 1 
ATOM 773  C CB  . PHE A 1 98  ? -1.528  16.223  -0.182  1.00 70.79 98  A 1 
ATOM 774  C CG  . PHE A 1 98  ? -0.983  14.996  0.519   1.00 66.41 98  A 1 
ATOM 775  C CD1 . PHE A 1 98  ? -0.930  14.944  1.922   1.00 63.01 98  A 1 
ATOM 776  C CD2 . PHE A 1 98  ? -0.539  13.902  -0.236  1.00 60.48 98  A 1 
ATOM 777  C CE1 . PHE A 1 98  ? -0.412  13.814  2.567   1.00 54.15 98  A 1 
ATOM 778  C CE2 . PHE A 1 98  ? -0.022  12.767  0.408   1.00 56.21 98  A 1 
ATOM 779  C CZ  . PHE A 1 98  ? 0.048   12.726  1.813   1.00 55.89 98  A 1 
ATOM 780  N N   . ASP A 1 99  ? -4.729  14.638  0.275   1.00 73.82 99  A 1 
ATOM 781  C CA  . ASP A 1 99  ? -5.793  14.193  1.199   1.00 74.78 99  A 1 
ATOM 782  C C   . ASP A 1 99  ? -5.351  12.975  2.042   1.00 75.64 99  A 1 
ATOM 783  O O   . ASP A 1 99  ? -6.162  12.166  2.494   1.00 69.09 99  A 1 
ATOM 784  C CB  . ASP A 1 99  ? -7.094  13.988  0.384   1.00 70.10 99  A 1 
ATOM 785  C CG  . ASP A 1 99  ? -8.396  13.975  1.199   1.00 63.71 99  A 1 
ATOM 786  O OD1 . ASP A 1 99  ? -8.457  14.585  2.285   1.00 59.81 99  A 1 
ATOM 787  O OD2 . ASP A 1 99  ? -9.388  13.375  0.698   1.00 59.27 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? -4.036  12.795  2.214   1.00 80.17 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? -3.421  11.713  2.987   1.00 81.36 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? -2.851  10.556  2.152   1.00 84.46 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? -2.739  10.623  0.928   1.00 81.34 100 A 1 
ATOM 792  N N   . ASN A 1 101 ? -2.472  9.461   2.820   1.00 84.35 101 A 1 
ATOM 793  C CA  . ASN A 1 101 ? -1.858  8.281   2.210   1.00 84.93 101 A 1 
ATOM 794  C C   . ASN A 1 101 ? -2.723  7.032   2.408   1.00 85.38 101 A 1 
ATOM 795  O O   . ASN A 1 101 ? -3.321  6.831   3.466   1.00 83.26 101 A 1 
ATOM 796  C CB  . ASN A 1 101 ? -0.445  8.066   2.779   1.00 82.59 101 A 1 
ATOM 797  C CG  . ASN A 1 101 ? 0.568   9.105   2.330   1.00 78.78 101 A 1 
ATOM 798  O OD1 . ASN A 1 101 ? 0.440   9.733   1.296   1.00 71.16 101 A 1 
ATOM 799  N ND2 . ASN A 1 101 ? 1.634   9.299   3.071   1.00 71.59 101 A 1 
ATOM 800  N N   . ILE A 1 102 ? -2.725  6.151   1.404   1.00 87.36 102 A 1 
ATOM 801  C CA  . ILE A 1 102 ? -3.313  4.811   1.487   1.00 87.22 102 A 1 
ATOM 802  C C   . ILE A 1 102 ? -2.184  3.798   1.605   1.00 87.38 102 A 1 
ATOM 803  O O   . ILE A 1 102 ? -1.241  3.808   0.812   1.00 85.54 102 A 1 
ATOM 804  C CB  . ILE A 1 102 ? -4.227  4.524   0.282   1.00 86.00 102 A 1 
ATOM 805  C CG1 . ILE A 1 102 ? -5.354  5.578   0.248   1.00 77.00 102 A 1 
ATOM 806  C CG2 . ILE A 1 102 ? -4.818  3.101   0.363   1.00 75.11 102 A 1 
ATOM 807  C CD1 . ILE A 1 102 ? -6.207  5.468   -0.997  1.00 71.74 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? -2.300  2.891   2.576   1.00 85.46 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? -1.344  1.814   2.793   1.00 84.37 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? -1.752  0.580   1.979   1.00 84.92 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? -2.833  0.028   2.183   1.00 82.84 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? -1.257  1.516   4.298   1.00 82.08 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? -0.718  2.681   5.151   1.00 77.20 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? -0.810  2.323   6.632   1.00 72.89 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? 0.740   3.009   4.827   1.00 71.60 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? -0.881  0.121   1.070   1.00 84.92 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? -1.044  -1.147  0.360   1.00 85.20 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? 0.172   -2.045  0.559   1.00 84.74 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? 1.308   -1.582  0.621   1.00 82.24 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? -1.310  -0.919  -1.137  1.00 85.18 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? -2.720  -0.413  -1.484  1.00 83.16 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? -2.867  -0.345  -3.003  1.00 77.93 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? -3.827  -1.342  -0.979  1.00 77.95 104 A 1 
ATOM 824  N N   . HIS A 1 105 ? -0.062  -3.358  0.610   1.00 82.02 105 A 1 
ATOM 825  C CA  . HIS A 1 105 ? 1.019   -4.324  0.735   1.00 82.03 105 A 1 
ATOM 826  C C   . HIS A 1 105 ? 1.840   -4.388  -0.568  1.00 83.35 105 A 1 
ATOM 827  O O   . HIS A 1 105 ? 1.287   -4.470  -1.668  1.00 81.74 105 A 1 
ATOM 828  C CB  . HIS A 1 105 ? 0.444   -5.685  1.142   1.00 78.92 105 A 1 
ATOM 829  C CG  . HIS A 1 105 ? 1.513   -6.636  1.618   1.00 73.46 105 A 1 
ATOM 830  N ND1 . HIS A 1 105 ? 2.217   -7.520  0.837   1.00 65.30 105 A 1 
ATOM 831  C CD2 . HIS A 1 105 ? 1.978   -6.766  2.892   1.00 63.68 105 A 1 
ATOM 832  C CE1 . HIS A 1 105 ? 3.095   -8.170  1.627   1.00 62.23 105 A 1 
ATOM 833  N NE2 . HIS A 1 105 ? 2.984   -7.739  2.892   1.00 63.57 105 A 1 
ATOM 834  N N   . ARG A 1 106 ? 3.171   -4.398  -0.461  1.00 80.31 106 A 1 
ATOM 835  C CA  . ARG A 1 106 ? 4.105   -4.403  -1.610  1.00 79.41 106 A 1 
ATOM 836  C C   . ARG A 1 106 ? 3.887   -5.574  -2.571  1.00 80.23 106 A 1 
ATOM 837  O O   . ARG A 1 106 ? 4.154   -5.428  -3.760  1.00 76.43 106 A 1 
ATOM 838  C CB  . ARG A 1 106 ? 5.553   -4.438  -1.109  1.00 76.05 106 A 1 
ATOM 839  C CG  . ARG A 1 106 ? 6.012   -3.087  -0.555  1.00 68.37 106 A 1 
ATOM 840  C CD  . ARG A 1 106 ? 7.443   -3.200  -0.032  1.00 66.36 106 A 1 
ATOM 841  N NE  . ARG A 1 106 ? 7.910   -1.916  0.520   1.00 59.24 106 A 1 
ATOM 842  C CZ  . ARG A 1 106 ? 9.160   -1.579  0.773   1.00 52.29 106 A 1 
ATOM 843  N NH1 . ARG A 1 106 ? 10.161  -2.382  0.533   1.00 49.01 106 A 1 
ATOM 844  N NH2 . ARG A 1 106 ? 9.428   -0.408  1.286   1.00 46.88 106 A 1 
ATOM 845  N N   . SER A 1 107 ? 3.399   -6.719  -2.084  1.00 79.31 107 A 1 
ATOM 846  C CA  . SER A 1 107 ? 3.087   -7.877  -2.933  1.00 78.69 107 A 1 
ATOM 847  C C   . SER A 1 107 ? 1.949   -7.619  -3.925  1.00 80.20 107 A 1 
ATOM 848  O O   . SER A 1 107 ? 1.896   -8.273  -4.963  1.00 77.45 107 A 1 
ATOM 849  C CB  . SER A 1 107 ? 2.727   -9.092  -2.074  1.00 75.45 107 A 1 
ATOM 850  O OG  . SER A 1 107 ? 1.528   -8.849  -1.367  1.00 69.12 107 A 1 
ATOM 851  N N   . MET A 1 108 ? 1.054   -6.668  -3.621  1.00 83.13 108 A 1 
ATOM 852  C CA  . MET A 1 108 ? -0.041  -6.275  -4.513  1.00 83.38 108 A 1 
ATOM 853  C C   . MET A 1 108 ? 0.428   -5.340  -5.630  1.00 85.36 108 A 1 
ATOM 854  O O   . MET A 1 108 ? -0.259  -5.199  -6.632  1.00 83.50 108 A 1 
ATOM 855  C CB  . MET A 1 108 ? -1.153  -5.598  -3.699  1.00 81.55 108 A 1 
ATOM 856  C CG  . MET A 1 108 ? -1.769  -6.531  -2.653  1.00 76.73 108 A 1 
ATOM 857  S SD  . MET A 1 108 ? -3.097  -5.748  -1.701  1.00 71.68 108 A 1 
ATOM 858  C CE  . MET A 1 108 ? -3.673  -7.171  -0.746  1.00 62.52 108 A 1 
ATOM 859  N N   . LEU A 1 109 ? 1.598   -4.715  -5.490  1.00 83.53 109 A 1 
ATOM 860  C CA  . LEU A 1 109 ? 2.107   -3.690  -6.397  1.00 84.19 109 A 1 
ATOM 861  C C   . LEU A 1 109 ? 3.237   -4.240  -7.275  1.00 84.72 109 A 1 
ATOM 862  O O   . LEU A 1 109 ? 4.065   -5.045  -6.848  1.00 81.91 109 A 1 
ATOM 863  C CB  . LEU A 1 109 ? 2.557   -2.473  -5.572  1.00 83.69 109 A 1 
ATOM 864  C CG  . LEU A 1 109 ? 1.445   -1.837  -4.714  1.00 82.91 109 A 1 
ATOM 865  C CD1 . LEU A 1 109 ? 2.051   -0.748  -3.838  1.00 77.65 109 A 1 
ATOM 866  C CD2 . LEU A 1 109 ? 0.341   -1.218  -5.562  1.00 78.41 109 A 1 
ATOM 867  N N   . LYS A 1 110 ? 3.316   -3.769  -8.527  1.00 85.62 110 A 1 
ATOM 868  C CA  . LYS A 1 110 ? 4.438   -4.109  -9.409  1.00 84.76 110 A 1 
ATOM 869  C C   . LYS A 1 110 ? 5.694   -3.352  -8.978  1.00 84.84 110 A 1 
ATOM 870  O O   . LYS A 1 110 ? 5.654   -2.153  -8.699  1.00 81.63 110 A 1 
ATOM 871  C CB  . LYS A 1 110 ? 4.095   -3.825  -10.872 1.00 82.71 110 A 1 
ATOM 872  C CG  . LYS A 1 110 ? 2.945   -4.694  -11.401 1.00 78.26 110 A 1 
ATOM 873  C CD  . LYS A 1 110 ? 2.643   -4.292  -12.846 1.00 73.27 110 A 1 
ATOM 874  C CE  . LYS A 1 110 ? 1.438   -5.054  -13.392 1.00 67.47 110 A 1 
ATOM 875  N NZ  . LYS A 1 110 ? 1.042   -4.495  -14.708 1.00 58.08 110 A 1 
ATOM 876  N N   . ARG A 1 111 ? 6.833   -4.040  -8.977  1.00 83.00 111 A 1 
ATOM 877  C CA  . ARG A 1 111 ? 8.138   -3.426  -8.689  1.00 79.72 111 A 1 
ATOM 878  C C   . ARG A 1 111 ? 8.456   -2.332  -9.716  1.00 79.58 111 A 1 
ATOM 879  O O   . ARG A 1 111 ? 8.099   -2.448  -10.887 1.00 71.39 111 A 1 
ATOM 880  C CB  . ARG A 1 111 ? 9.245   -4.494  -8.638  1.00 73.31 111 A 1 
ATOM 881  C CG  . ARG A 1 111 ? 9.053   -5.485  -7.478  1.00 64.29 111 A 1 
ATOM 882  C CD  . ARG A 1 111 ? 10.223  -6.474  -7.405  1.00 59.74 111 A 1 
ATOM 883  N NE  . ARG A 1 111 ? 10.056  -7.451  -6.314  1.00 52.92 111 A 1 
ATOM 884  C CZ  . ARG A 1 111 ? 10.908  -8.402  -5.967  1.00 44.37 111 A 1 
ATOM 885  N NH1 . ARG A 1 111 ? 12.045  -8.578  -6.589  1.00 42.20 111 A 1 
ATOM 886  N NH2 . ARG A 1 111 ? 10.636  -9.205  -4.978  1.00 40.47 111 A 1 
ATOM 887  N N   . SER A 1 112 ? 9.144   -1.272  -9.268  1.00 85.48 112 A 1 
ATOM 888  C CA  . SER A 1 112 ? 9.619   -0.153  -10.102 1.00 86.25 112 A 1 
ATOM 889  C C   . SER A 1 112 ? 8.521   0.674   -10.795 1.00 88.02 112 A 1 
ATOM 890  O O   . SER A 1 112 ? 8.810   1.415   -11.736 1.00 83.97 112 A 1 
ATOM 891  C CB  . SER A 1 112 ? 10.688  -0.624  -11.106 1.00 82.21 112 A 1 
ATOM 892  O OG  . SER A 1 112 ? 11.664  -1.407  -10.449 1.00 71.07 112 A 1 
ATOM 893  N N   . LYS A 1 113 ? 7.272   0.584   -10.343 1.00 89.47 113 A 1 
ATOM 894  C CA  . LYS A 1 113 ? 6.165   1.433   -10.800 1.00 90.64 113 A 1 
ATOM 895  C C   . LYS A 1 113 ? 5.791   2.454   -9.730  1.00 92.16 113 A 1 
ATOM 896  O O   . LYS A 1 113 ? 5.921   2.186   -8.539  1.00 89.83 113 A 1 
ATOM 897  C CB  . LYS A 1 113 ? 4.967   0.566   -11.218 1.00 88.97 113 A 1 
ATOM 898  C CG  . LYS A 1 113 ? 5.265   -0.368  -12.407 1.00 86.68 113 A 1 
ATOM 899  C CD  . LYS A 1 113 ? 5.606   0.409   -13.680 1.00 81.85 113 A 1 
ATOM 900  C CE  . LYS A 1 113 ? 5.692   -0.527  -14.880 1.00 77.18 113 A 1 
ATOM 901  N NZ  . LYS A 1 113 ? 5.773   0.252   -16.138 1.00 67.20 113 A 1 
ATOM 902  N N   . LYS A 1 114 ? 5.336   3.627   -10.175 1.00 90.93 114 A 1 
ATOM 903  C CA  . LYS A 1 114 ? 4.801   4.674   -9.299  1.00 91.33 114 A 1 
ATOM 904  C C   . LYS A 1 114 ? 3.282   4.588   -9.303  1.00 92.68 114 A 1 
ATOM 905  O O   . LYS A 1 114 ? 2.683   4.423   -10.364 1.00 91.64 114 A 1 
ATOM 906  C CB  . LYS A 1 114 ? 5.303   6.063   -9.724  1.00 89.34 114 A 1 
ATOM 907  C CG  . LYS A 1 114 ? 6.824   6.208   -9.553  1.00 82.27 114 A 1 
ATOM 908  C CD  . LYS A 1 114 ? 7.297   7.637   -9.845  1.00 76.49 114 A 1 
ATOM 909  C CE  . LYS A 1 114 ? 8.812   7.744   -9.644  1.00 67.11 114 A 1 
ATOM 910  N NZ  . LYS A 1 114 ? 9.325   9.130   -9.792  1.00 57.94 114 A 1 
ATOM 911  N N   . TYR A 1 115 ? 2.688   4.717   -8.123  1.00 92.03 115 A 1 
ATOM 912  C CA  . TYR A 1 115 ? 1.246   4.681   -7.932  1.00 92.09 115 A 1 
ATOM 913  C C   . TYR A 1 115 ? 0.786   5.946   -7.225  1.00 91.90 115 A 1 
ATOM 914  O O   . TYR A 1 115 ? 1.537   6.538   -6.449  1.00 90.70 115 A 1 
ATOM 915  C CB  . TYR A 1 115 ? 0.843   3.421   -7.154  1.00 91.99 115 A 1 
ATOM 916  C CG  . TYR A 1 115 ? 1.181   2.127   -7.864  1.00 92.41 115 A 1 
ATOM 917  C CD1 . TYR A 1 115 ? 0.260   1.546   -8.752  1.00 89.34 115 A 1 
ATOM 918  C CD2 . TYR A 1 115 ? 2.432   1.514   -7.651  1.00 89.73 115 A 1 
ATOM 919  C CE1 . TYR A 1 115 ? 0.582   0.359   -9.429  1.00 89.03 115 A 1 
ATOM 920  C CE2 . TYR A 1 115 ? 2.760   0.328   -8.333  1.00 89.34 115 A 1 
ATOM 921  C CZ  . TYR A 1 115 ? 1.836   -0.249  -9.222  1.00 90.86 115 A 1 
ATOM 922  O OH  . TYR A 1 115 ? 2.158   -1.385  -9.889  1.00 89.28 115 A 1 
ATOM 923  N N   . PHE A 1 116 ? -0.444  6.347   -7.503  1.00 90.74 116 A 1 
ATOM 924  C CA  . PHE A 1 116 ? -1.169  7.368   -6.756  1.00 90.39 116 A 1 
ATOM 925  C C   . PHE A 1 116 ? -2.638  6.961   -6.683  1.00 91.11 116 A 1 
ATOM 926  O O   . PHE A 1 116 ? -3.085  6.095   -7.442  1.00 91.04 116 A 1 
ATOM 927  C CB  . PHE A 1 116 ? -0.964  8.746   -7.400  1.00 89.88 116 A 1 
ATOM 928  C CG  . PHE A 1 116 ? -1.528  8.878   -8.800  1.00 89.91 116 A 1 
ATOM 929  C CD1 . PHE A 1 116 ? -0.773  8.457   -9.911  1.00 88.01 116 A 1 
ATOM 930  C CD2 . PHE A 1 116 ? -2.805  9.427   -8.993  1.00 88.33 116 A 1 
ATOM 931  C CE1 . PHE A 1 116 ? -1.289  8.593   -11.205 1.00 86.97 116 A 1 
ATOM 932  C CE2 . PHE A 1 116 ? -3.324  9.564   -10.289 1.00 87.28 116 A 1 
ATOM 933  C CZ  . PHE A 1 116 ? -2.566  9.148   -11.398 1.00 87.45 116 A 1 
ATOM 934  N N   . ALA A 1 117 ? -3.385  7.556   -5.765  1.00 91.03 117 A 1 
ATOM 935  C CA  . ALA A 1 117 ? -4.791  7.258   -5.561  1.00 90.63 117 A 1 
ATOM 936  C C   . ALA A 1 117 ? -5.657  8.499   -5.782  1.00 90.15 117 A 1 
ATOM 937  O O   . ALA A 1 117 ? -5.220  9.630   -5.571  1.00 89.28 117 A 1 
ATOM 938  C CB  . ALA A 1 117 ? -4.961  6.638   -4.176  1.00 90.52 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? -6.895  8.274   -6.228  1.00 90.20 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? -7.888  9.309   -6.489  1.00 89.76 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? -9.254  8.844   -5.977  1.00 90.09 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? -9.630  7.692   -6.195  1.00 89.45 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? -7.940  9.596   -7.997  1.00 88.52 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? -6.651  10.192  -8.603  1.00 85.47 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? -6.756  10.266  -10.119 1.00 82.43 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? -6.367  11.604  -8.090  1.00 82.20 118 A 1 
ATOM 947  N N   . LYS A 1 119 ? -10.025 9.728   -5.337  1.00 89.71 119 A 1 
ATOM 948  C CA  . LYS A 1 119 ? -11.422 9.438   -4.971  1.00 89.04 119 A 1 
ATOM 949  C C   . LYS A 1 119 ? -12.319 9.592   -6.195  1.00 89.63 119 A 1 
ATOM 950  O O   . LYS A 1 119 ? -12.286 10.620  -6.863  1.00 88.27 119 A 1 
ATOM 951  C CB  . LYS A 1 119 ? -11.887 10.341  -3.820  1.00 87.32 119 A 1 
ATOM 952  C CG  . LYS A 1 119 ? -11.310 9.902   -2.465  1.00 79.89 119 A 1 
ATOM 953  C CD  . LYS A 1 119 ? -11.756 10.844  -1.335  1.00 74.96 119 A 1 
ATOM 954  C CE  . LYS A 1 119 ? -11.137 10.420  0.001   1.00 67.80 119 A 1 
ATOM 955  N NZ  . LYS A 1 119 ? -11.184 11.501  1.023   1.00 61.25 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? -13.134 8.581   -6.492  1.00 90.33 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? -14.089 8.620   -7.602  1.00 90.31 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? -15.298 9.463   -7.194  1.00 89.29 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? -15.900 9.231   -6.148  1.00 87.92 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? -14.504 7.203   -8.030  1.00 90.71 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? -15.500 7.231   -9.192  1.00 89.07 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? -13.279 6.391   -8.488  1.00 88.63 120 A 1 
ATOM 963  N N   . LYS A 1 121 ? -15.664 10.438  -8.029  1.00 89.38 121 A 1 
ATOM 964  C CA  . LYS A 1 121 ? -16.917 11.195  -7.916  1.00 87.71 121 A 1 
ATOM 965  C C   . LYS A 1 121 ? -17.800 10.918  -9.129  1.00 87.35 121 A 1 
ATOM 966  O O   . LYS A 1 121 ? -17.319 10.917  -10.261 1.00 81.68 121 A 1 
ATOM 967  C CB  . LYS A 1 121 ? -16.648 12.696  -7.762  1.00 84.77 121 A 1 
ATOM 968  C CG  . LYS A 1 121 ? -16.138 13.066  -6.360  1.00 77.19 121 A 1 
ATOM 969  C CD  . LYS A 1 121 ? -16.081 14.596  -6.216  1.00 73.18 121 A 1 
ATOM 970  C CE  . LYS A 1 121 ? -15.638 14.984  -4.806  1.00 65.97 121 A 1 
ATOM 971  N NZ  . LYS A 1 121 ? -15.350 16.438  -4.705  1.00 57.66 121 A 1 
ATOM 972  N N   . GLY A 1 122 ? -19.081 10.702  -8.884  1.00 88.86 122 A 1 
ATOM 973  C CA  . GLY A 1 122 ? -20.061 10.343  -9.900  1.00 88.83 122 A 1 
ATOM 974  C C   . GLY A 1 122 ? -20.051 8.857   -10.271 1.00 90.12 122 A 1 
ATOM 975  O O   . GLY A 1 122 ? -19.196 8.071   -9.866  1.00 89.16 122 A 1 
ATOM 976  N N   . ASP A 1 123 ? -21.015 8.468   -11.097 1.00 90.69 123 A 1 
ATOM 977  C CA  . ASP A 1 123 ? -21.340 7.078   -11.442 1.00 91.02 123 A 1 
ATOM 978  C C   . ASP A 1 123 ? -21.071 6.730   -12.914 1.00 92.62 123 A 1 
ATOM 979  O O   . ASP A 1 123 ? -21.536 5.715   -13.427 1.00 90.63 123 A 1 
ATOM 980  C CB  . ASP A 1 123 ? -22.799 6.806   -11.031 1.00 87.69 123 A 1 
ATOM 981  C CG  . ASP A 1 123 ? -23.809 7.548   -11.911 1.00 82.80 123 A 1 
ATOM 982  O OD1 . ASP A 1 123 ? -23.447 8.616   -12.452 1.00 75.87 123 A 1 
ATOM 983  O OD2 . ASP A 1 123 ? -24.918 7.010   -12.084 1.00 79.08 123 A 1 
ATOM 984  N N   . SER A 1 124 ? -20.265 7.550   -13.619 1.00 92.22 124 A 1 
ATOM 985  C CA  . SER A 1 124 ? -19.989 7.373   -15.054 1.00 92.58 124 A 1 
ATOM 986  C C   . SER A 1 124 ? -19.290 6.055   -15.417 1.00 93.47 124 A 1 
ATOM 987  O O   . SER A 1 124 ? -19.254 5.686   -16.592 1.00 92.81 124 A 1 
ATOM 988  C CB  . SER A 1 124 ? -19.163 8.556   -15.567 1.00 91.19 124 A 1 
ATOM 989  O OG  . SER A 1 124 ? -17.883 8.591   -14.958 1.00 84.57 124 A 1 
ATOM 990  N N   . MET A 1 125 ? -18.722 5.350   -14.427 1.00 93.10 125 A 1 
ATOM 991  C CA  . MET A 1 125 ? -18.043 4.058   -14.561 1.00 93.38 125 A 1 
ATOM 992  C C   . MET A 1 125 ? -18.775 2.926   -13.813 1.00 93.58 125 A 1 
ATOM 993  O O   . MET A 1 125 ? -18.209 1.853   -13.603 1.00 92.83 125 A 1 
ATOM 994  C CB  . MET A 1 125 ? -16.577 4.208   -14.115 1.00 93.63 125 A 1 
ATOM 995  C CG  . MET A 1 125 ? -15.780 5.226   -14.949 1.00 92.79 125 A 1 
ATOM 996  S SD  . MET A 1 125 ? -15.677 4.893   -16.730 1.00 91.02 125 A 1 
ATOM 997  C CE  . MET A 1 125 ? -14.588 3.453   -16.749 1.00 85.80 125 A 1 
ATOM 998  N N   . SER A 1 126 ? -20.034 3.135   -13.429 1.00 94.08 126 A 1 
ATOM 999  C CA  . SER A 1 126 ? -20.844 2.152   -12.684 1.00 93.82 126 A 1 
ATOM 1000 C C   . SER A 1 126 ? -21.036 0.827   -13.426 1.00 93.93 126 A 1 
ATOM 1001 O O   . SER A 1 126 ? -21.077 -0.222  -12.788 1.00 92.19 126 A 1 
ATOM 1002 C CB  . SER A 1 126 ? -22.215 2.746   -12.338 1.00 92.68 126 A 1 
ATOM 1003 O OG  . SER A 1 126 ? -22.864 3.202   -13.511 1.00 88.36 126 A 1 
ATOM 1004 N N   . GLY A 1 127 ? -21.055 0.828   -14.767 1.00 93.91 127 A 1 
ATOM 1005 C CA  . GLY A 1 127 ? -21.176 -0.383  -15.590 1.00 93.81 127 A 1 
ATOM 1006 C C   . GLY A 1 127 ? -20.025 -1.388  -15.432 1.00 94.33 127 A 1 
ATOM 1007 O O   . GLY A 1 127 ? -20.199 -2.564  -15.743 1.00 91.96 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? -18.871 -0.962  -14.907 1.00 94.73 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? -17.745 -1.847  -14.537 1.00 94.39 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? -17.567 -1.980  -13.021 1.00 94.11 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? -16.514 -2.406  -12.547 1.00 91.71 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? -16.432 -1.448  -15.232 1.00 93.77 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? -16.540 -1.671  -16.740 1.00 87.71 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? -16.035 0.008   -14.958 1.00 87.72 128 A 1 
ATOM 1015 N N   . GLY A 1 129 ? -18.588 -1.601  -12.251 1.00 93.35 129 A 1 
ATOM 1016 C CA  . GLY A 1 129 ? -18.594 -1.725  -10.792 1.00 92.49 129 A 1 
ATOM 1017 C C   . GLY A 1 129 ? -17.808 -0.644  -10.043 1.00 92.69 129 A 1 
ATOM 1018 O O   . GLY A 1 129 ? -17.582 -0.796  -8.844  1.00 90.03 129 A 1 
ATOM 1019 N N   . ILE A 1 130 ? -17.405 0.446   -10.712 1.00 92.98 130 A 1 
ATOM 1020 C CA  . ILE A 1 130 ? -16.756 1.607   -10.088 1.00 93.20 130 A 1 
ATOM 1021 C C   . ILE A 1 130 ? -17.842 2.618   -9.713  1.00 92.90 130 A 1 
ATOM 1022 O O   . ILE A 1 130 ? -18.490 3.188   -10.593 1.00 91.49 130 A 1 
ATOM 1023 C CB  . ILE A 1 130 ? -15.692 2.227   -11.013 1.00 93.04 130 A 1 
ATOM 1024 C CG1 . ILE A 1 130 ? -14.642 1.180   -11.452 1.00 92.11 130 A 1 
ATOM 1025 C CG2 . ILE A 1 130 ? -15.017 3.419   -10.312 1.00 92.09 130 A 1 
ATOM 1026 C CD1 . ILE A 1 130 ? -13.628 1.699   -12.481 1.00 90.27 130 A 1 
ATOM 1027 N N   . LEU A 1 131 ? -18.039 2.827   -8.421  1.00 91.90 131 A 1 
ATOM 1028 C CA  . LEU A 1 131 ? -19.083 3.685   -7.868  1.00 91.10 131 A 1 
ATOM 1029 C C   . LEU A 1 131 ? -18.501 4.967   -7.262  1.00 91.22 131 A 1 
ATOM 1030 O O   . LEU A 1 131 ? -17.307 5.072   -6.978  1.00 90.26 131 A 1 
ATOM 1031 C CB  . LEU A 1 131 ? -19.913 2.900   -6.835  1.00 90.08 131 A 1 
ATOM 1032 C CG  . LEU A 1 131 ? -20.554 1.597   -7.353  1.00 88.04 131 A 1 
ATOM 1033 C CD1 . LEU A 1 131 ? -21.375 0.944   -6.243  1.00 82.13 131 A 1 
ATOM 1034 C CD2 . LEU A 1 131 ? -21.480 1.828   -8.551  1.00 81.67 131 A 1 
ATOM 1035 N N   . GLU A 1 132 ? -19.369 5.942   -7.046  1.00 90.19 132 A 1 
ATOM 1036 C CA  . GLU A 1 132 ? -19.018 7.149   -6.302  1.00 89.72 132 A 1 
ATOM 1037 C C   . GLU A 1 132 ? -18.566 6.809   -4.874  1.00 89.54 132 A 1 
ATOM 1038 O O   . GLU A 1 132 ? -19.158 5.974   -4.195  1.00 87.87 132 A 1 
ATOM 1039 C CB  . GLU A 1 132 ? -20.213 8.110   -6.314  1.00 87.70 132 A 1 
ATOM 1040 C CG  . GLU A 1 132 ? -19.892 9.420   -5.583  1.00 84.03 132 A 1 
ATOM 1041 C CD  . GLU A 1 132 ? -20.917 10.530  -5.841  1.00 82.15 132 A 1 
ATOM 1042 O OE1 . GLU A 1 132 ? -20.599 11.679  -5.447  1.00 74.95 132 A 1 
ATOM 1043 O OE2 . GLU A 1 132 ? -21.958 10.253  -6.471  1.00 75.12 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? -17.497 7.476   -4.427  1.00 88.10 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? -16.855 7.241   -3.132  1.00 87.45 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? -15.779 6.154   -3.144  1.00 88.60 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? -15.011 6.057   -2.181  1.00 87.25 133 A 1 
ATOM 1048 N N   . ASP A 1 134 ? -15.658 5.366   -4.229  1.00 89.78 134 A 1 
ATOM 1049 C CA  . ASP A 1 134 ? -14.549 4.428   -4.383  1.00 90.42 134 A 1 
ATOM 1050 C C   . ASP A 1 134 ? -13.212 5.170   -4.485  1.00 90.98 134 A 1 
ATOM 1051 O O   . ASP A 1 134 ? -13.116 6.295   -4.979  1.00 90.41 134 A 1 
ATOM 1052 C CB  . ASP A 1 134 ? -14.728 3.549   -5.628  1.00 90.42 134 A 1 
ATOM 1053 C CG  . ASP A 1 134 ? -15.808 2.479   -5.514  1.00 89.82 134 A 1 
ATOM 1054 O OD1 . ASP A 1 134 ? -16.244 2.123   -4.396  1.00 86.33 134 A 1 
ATOM 1055 O OD2 . ASP A 1 134 ? -16.155 1.887   -6.559  1.00 86.76 134 A 1 
ATOM 1056 N N   . THR A 1 135 ? -12.135 4.502   -4.081  1.00 90.42 135 A 1 
ATOM 1057 C CA  . THR A 1 135 ? -10.775 4.994   -4.280  1.00 90.84 135 A 1 
ATOM 1058 C C   . THR A 1 135 ? -10.097 4.216   -5.399  1.00 91.94 135 A 1 
ATOM 1059 O O   . THR A 1 135 ? -9.858  3.015   -5.287  1.00 91.33 135 A 1 
ATOM 1060 C CB  . THR A 1 135 ? -9.971  4.934   -2.992  1.00 89.81 135 A 1 
ATOM 1061 O OG1 . THR A 1 135 ? -10.627 5.646   -1.961  1.00 85.86 135 A 1 
ATOM 1062 C CG2 . THR A 1 135 ? -8.626  5.617   -3.215  1.00 85.64 135 A 1 
ATOM 1063 N N   . ALA A 1 136 ? -9.772  4.913   -6.494  1.00 92.19 136 A 1 
ATOM 1064 C CA  . ALA A 1 136 ? -9.063  4.356   -7.635  1.00 92.21 136 A 1 
ATOM 1065 C C   . ALA A 1 136 ? -7.548  4.474   -7.426  1.00 92.26 136 A 1 
ATOM 1066 O O   . ALA A 1 136 ? -7.015  5.577   -7.316  1.00 91.80 136 A 1 
ATOM 1067 C CB  . ALA A 1 136 ? -9.538  5.081   -8.900  1.00 92.35 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? -6.842  3.345   -7.416  1.00 92.72 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? -5.373  3.292   -7.425  1.00 93.30 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? -4.895  3.250   -8.870  1.00 94.12 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? -5.276  2.364   -9.637  1.00 93.67 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? -4.837  2.097   -6.625  1.00 92.59 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? -3.302  2.099   -6.599  1.00 90.71 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? -5.342  2.131   -5.178  1.00 90.40 137 A 1 
ATOM 1075 N N   . ILE A 1 138 ? -4.055  4.207   -9.239  1.00 93.11 138 A 1 
ATOM 1076 C CA  . ILE A 1 138 ? -3.598  4.443   -10.605 1.00 92.96 138 A 1 
ATOM 1077 C C   . ILE A 1 138 ? -2.099  4.149   -10.710 1.00 93.07 138 A 1 
ATOM 1078 O O   . ILE A 1 138 ? -1.294  4.666   -9.937  1.00 92.68 138 A 1 
ATOM 1079 C CB  . ILE A 1 138 ? -3.933  5.888   -11.038 1.00 92.66 138 A 1 
ATOM 1080 C CG1 . ILE A 1 138 ? -5.409  6.287   -10.778 1.00 91.17 138 A 1 
ATOM 1081 C CG2 . ILE A 1 138 ? -3.592  6.102   -12.519 1.00 91.28 138 A 1 
ATOM 1082 C CD1 . ILE A 1 138 ? -6.464  5.392   -11.435 1.00 87.52 138 A 1 
ATOM 1083 N N   . GLU A 1 139 ? -1.714  3.336   -11.693 1.00 94.44 139 A 1 
ATOM 1084 C CA  . GLU A 1 139 ? -0.325  3.122   -12.106 1.00 94.50 139 A 1 
ATOM 1085 C C   . GLU A 1 139 ? 0.094   4.268   -13.036 1.00 94.29 139 A 1 
ATOM 1086 O O   . GLU A 1 139 ? -0.448  4.401   -14.137 1.00 93.49 139 A 1 
ATOM 1087 C CB  . GLU A 1 139 ? -0.206  1.737   -12.782 1.00 93.87 139 A 1 
ATOM 1088 C CG  . GLU A 1 139 ? 1.235   1.361   -13.181 1.00 91.01 139 A 1 
ATOM 1089 C CD  . GLU A 1 139 ? 1.335   -0.017  -13.881 1.00 89.83 139 A 1 
ATOM 1090 O OE1 . GLU A 1 139 ? 2.244   -0.204  -14.728 1.00 82.37 139 A 1 
ATOM 1091 O OE2 . GLU A 1 139 ? 0.556   -0.952  -13.579 1.00 83.38 139 A 1 
ATOM 1092 N N   . LYS A 1 140 ? 1.051   5.108   -12.605 1.00 93.09 140 A 1 
ATOM 1093 C CA  . LYS A 1 140 ? 1.520   6.276   -13.362 1.00 92.68 140 A 1 
ATOM 1094 C C   . LYS A 1 140 ? 2.219   5.841   -14.650 1.00 92.91 140 A 1 
ATOM 1095 O O   . LYS A 1 140 ? 3.283   5.217   -14.610 1.00 91.75 140 A 1 
ATOM 1096 C CB  . LYS A 1 140 ? 2.403   7.168   -12.471 1.00 90.82 140 A 1 
ATOM 1097 C CG  . LYS A 1 140 ? 2.779   8.486   -13.171 1.00 83.61 140 A 1 
ATOM 1098 C CD  . LYS A 1 140 ? 3.471   9.471   -12.214 1.00 80.17 140 A 1 
ATOM 1099 C CE  . LYS A 1 140 ? 3.740   10.791  -12.952 1.00 71.95 140 A 1 
ATOM 1100 N NZ  . LYS A 1 140 ? 4.158   11.890  -12.036 1.00 64.76 140 A 1 
ATOM 1101 N N   . GLN A 1 141 ? 1.641   6.189   -15.790 1.00 94.37 141 A 1 
ATOM 1102 C CA  . GLN A 1 141 ? 2.189   5.943   -17.123 1.00 94.01 141 A 1 
ATOM 1103 C C   . GLN A 1 141 ? 1.547   6.877   -18.155 1.00 95.00 141 A 1 
ATOM 1104 O O   . GLN A 1 141 ? 0.371   7.199   -18.056 1.00 93.50 141 A 1 
ATOM 1105 C CB  . GLN A 1 141 ? 2.007   4.464   -17.514 1.00 90.73 141 A 1 
ATOM 1106 C CG  . GLN A 1 141 ? 0.542   3.981   -17.551 1.00 82.30 141 A 1 
ATOM 1107 C CD  . GLN A 1 141 ? 0.411   2.503   -17.921 1.00 83.76 141 A 1 
ATOM 1108 O OE1 . GLN A 1 141 ? 1.285   1.677   -17.702 1.00 76.65 141 A 1 
ATOM 1109 N NE2 . GLN A 1 141 ? -0.686  2.098   -18.505 1.00 72.31 141 A 1 
ATOM 1110 N N   . ASN A 1 142 ? 2.311   7.266   -19.174 1.00 94.69 142 A 1 
ATOM 1111 C CA  . ASN A 1 142 ? 1.847   8.227   -20.189 1.00 94.70 142 A 1 
ATOM 1112 C C   . ASN A 1 142 ? 1.154   7.553   -21.385 1.00 95.34 142 A 1 
ATOM 1113 O O   . ASN A 1 142 ? 0.590   8.231   -22.239 1.00 93.20 142 A 1 
ATOM 1114 C CB  . ASN A 1 142 ? 3.046   9.069   -20.660 1.00 92.78 142 A 1 
ATOM 1115 C CG  . ASN A 1 142 ? 3.745   9.831   -19.546 1.00 89.14 142 A 1 
ATOM 1116 O OD1 . ASN A 1 142 ? 3.283   9.945   -18.424 1.00 76.76 142 A 1 
ATOM 1117 N ND2 . ASN A 1 142 ? 4.925   10.336  -19.805 1.00 77.99 142 A 1 
ATOM 1118 N N   . ILE A 1 143 ? 1.229   6.226   -21.488 1.00 95.29 143 A 1 
ATOM 1119 C CA  . ILE A 1 143 ? 0.689   5.444   -22.603 1.00 95.13 143 A 1 
ATOM 1120 C C   . ILE A 1 143 ? -0.195  4.339   -22.031 1.00 95.58 143 A 1 
ATOM 1121 O O   . ILE A 1 143 ? 0.233   3.598   -21.140 1.00 93.83 143 A 1 
ATOM 1122 C CB  . ILE A 1 143 ? 1.819   4.873   -23.494 1.00 93.74 143 A 1 
ATOM 1123 C CG1 . ILE A 1 143 ? 2.753   5.996   -24.009 1.00 86.92 143 A 1 
ATOM 1124 C CG2 . ILE A 1 143 ? 1.212   4.089   -24.675 1.00 84.28 143 A 1 
ATOM 1125 C CD1 . ILE A 1 143 ? 3.980   5.492   -24.783 1.00 77.62 143 A 1 
ATOM 1126 N N   . VAL A 1 144 ? -1.409  4.215   -22.565 1.00 96.06 144 A 1 
ATOM 1127 C CA  . VAL A 1 144 ? -2.368  3.152   -22.239 1.00 96.32 144 A 1 
ATOM 1128 C C   . VAL A 1 144 ? -2.820  2.458   -23.518 1.00 96.60 144 A 1 
ATOM 1129 O O   . VAL A 1 144 ? -2.787  3.052   -24.601 1.00 95.00 144 A 1 
ATOM 1130 C CB  . VAL A 1 144 ? -3.568  3.682   -21.431 1.00 94.74 144 A 1 
ATOM 1131 C CG1 . VAL A 1 144 ? -3.113  4.166   -20.049 1.00 85.41 144 A 1 
ATOM 1132 C CG2 . VAL A 1 144 ? -4.315  4.811   -22.142 1.00 84.54 144 A 1 
ATOM 1133 N N   . LYS A 1 145 ? -3.212  1.193   -23.411 1.00 96.56 145 A 1 
ATOM 1134 C CA  . LYS A 1 145 ? -3.713  0.412   -24.547 1.00 96.56 145 A 1 
ATOM 1135 C C   . LYS A 1 145 ? -5.196  0.698   -24.788 1.00 96.95 145 A 1 
ATOM 1136 O O   . LYS A 1 145 ? -5.929  1.078   -23.875 1.00 95.93 145 A 1 
ATOM 1137 C CB  . LYS A 1 145 ? -3.467  -1.081  -24.318 1.00 95.53 145 A 1 
ATOM 1138 C CG  . LYS A 1 145 ? -1.977  -1.418  -24.182 1.00 92.09 145 A 1 
ATOM 1139 C CD  . LYS A 1 145 ? -1.808  -2.922  -23.953 1.00 85.96 145 A 1 
ATOM 1140 C CE  . LYS A 1 145 ? -0.326  -3.277  -23.809 1.00 79.67 145 A 1 
ATOM 1141 N NZ  . LYS A 1 145 ? -0.153  -4.736  -23.610 1.00 69.33 145 A 1 
ATOM 1142 N N   . ASN A 1 146 ? -5.640  0.471   -26.014 1.00 96.42 146 A 1 
ATOM 1143 C CA  . ASN A 1 146 ? -7.058  0.551   -26.343 1.00 96.96 146 A 1 
ATOM 1144 C C   . ASN A 1 146 ? -7.872  -0.436  -25.496 1.00 97.27 146 A 1 
ATOM 1145 O O   . ASN A 1 146 ? -7.495  -1.599  -25.354 1.00 94.73 146 A 1 
ATOM 1146 C CB  . ASN A 1 146 ? -7.260  0.302   -27.848 1.00 94.96 146 A 1 
ATOM 1147 C CG  . ASN A 1 146 ? -6.866  1.495   -28.697 1.00 93.40 146 A 1 
ATOM 1148 O OD1 . ASN A 1 146 ? -6.427  2.521   -28.203 1.00 86.20 146 A 1 
ATOM 1149 N ND2 . ASN A 1 146 ? -7.017  1.412   -29.997 1.00 86.44 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? -8.981  0.046   -24.942 1.00 96.74 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? -9.860  -0.719  -24.061 1.00 96.56 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? -9.458  -0.704  -22.581 1.00 96.97 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? -10.216 -1.213  -21.755 1.00 95.29 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? -8.313  -0.119  -22.204 1.00 96.48 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? -7.950  0.048   -20.793 1.00 96.64 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? -8.676  1.250   -20.163 1.00 96.88 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? -8.985  2.240   -20.828 1.00 95.69 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? -6.426  0.150   -20.602 1.00 95.71 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? -5.697  -1.162  -20.969 1.00 92.54 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? -4.208  -1.146  -20.575 1.00 91.15 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? -3.722  -2.180  -20.043 1.00 81.65 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? -3.531  -0.113  -20.773 1.00 82.74 148 A 1 
ATOM 1163 N N   . ILE A 1 149 ? -8.930  1.171   -18.853 1.00 96.97 149 A 1 
ATOM 1164 C CA  . ILE A 1 149 ? -9.455  2.302   -18.081 1.00 96.86 149 A 1 
ATOM 1165 C C   . ILE A 1 149 ? -8.273  3.168   -17.645 1.00 96.86 149 A 1 
ATOM 1166 O O   . ILE A 1 149 ? -7.319  2.682   -17.032 1.00 95.89 149 A 1 
ATOM 1167 C CB  . ILE A 1 149 ? -10.325 1.828   -16.899 1.00 96.34 149 A 1 
ATOM 1168 C CG1 . ILE A 1 149 ? -11.537 1.013   -17.416 1.00 95.14 149 A 1 
ATOM 1169 C CG2 . ILE A 1 149 ? -10.803 3.038   -16.076 1.00 95.14 149 A 1 
ATOM 1170 C CD1 . ILE A 1 149 ? -12.356 0.341   -16.302 1.00 91.82 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? -8.339  4.454   -17.970 1.00 95.80 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? -7.271  5.409   -17.728 1.00 95.58 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? -7.788  6.688   -17.073 1.00 95.19 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? -8.937  7.098   -17.268 1.00 94.37 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? -6.571  5.702   -19.058 1.00 95.18 150 A 1 
ATOM 1176 N N   . VAL A 1 151 ? -6.894  7.326   -16.327 1.00 94.23 151 A 1 
ATOM 1177 C CA  . VAL A 1 151 ? -7.046  8.710   -15.885 1.00 93.89 151 A 1 
ATOM 1178 C C   . VAL A 1 151 ? -6.429  9.608   -16.946 1.00 93.77 151 A 1 
ATOM 1179 O O   . VAL A 1 151 ? -5.239  9.491   -17.253 1.00 93.11 151 A 1 
ATOM 1180 C CB  . VAL A 1 151 ? -6.397  8.943   -14.517 1.00 93.21 151 A 1 
ATOM 1181 C CG1 . VAL A 1 151 ? -6.560  10.398  -14.070 1.00 91.14 151 A 1 
ATOM 1182 C CG2 . VAL A 1 151 ? -7.067  8.070   -13.455 1.00 90.69 151 A 1 
ATOM 1183 N N   . ALA A 1 152 ? -7.246  10.494  -17.500 1.00 93.08 152 A 1 
ATOM 1184 C CA  . ALA A 1 152 ? -6.856  11.427  -18.545 1.00 92.93 152 A 1 
ATOM 1185 C C   . ALA A 1 152 ? -7.281  12.853  -18.182 1.00 92.50 152 A 1 
ATOM 1186 O O   . ALA A 1 152 ? -8.303  13.049  -17.526 1.00 91.42 152 A 1 
ATOM 1187 C CB  . ALA A 1 152 ? -7.468  10.953  -19.867 1.00 92.99 152 A 1 
ATOM 1188 N N   . VAL A 1 153 ? -6.489  13.825  -18.623 1.00 91.32 153 A 1 
ATOM 1189 C CA  . VAL A 1 153 ? -6.783  15.259  -18.522 1.00 90.82 153 A 1 
ATOM 1190 C C   . VAL A 1 153 ? -7.251  15.754  -19.881 1.00 91.23 153 A 1 
ATOM 1191 O O   . VAL A 1 153 ? -6.586  15.498  -20.888 1.00 90.65 153 A 1 
ATOM 1192 C CB  . VAL A 1 153 ? -5.571  16.079  -18.050 1.00 89.50 153 A 1 
ATOM 1193 C CG1 . VAL A 1 153 ? -5.942  17.547  -17.808 1.00 86.32 153 A 1 
ATOM 1194 C CG2 . VAL A 1 153 ? -5.003  15.540  -16.738 1.00 86.53 153 A 1 
ATOM 1195 N N   . ILE A 1 154 ? -8.375  16.448  -19.882 1.00 90.47 154 A 1 
ATOM 1196 C CA  . ILE A 1 154 ? -8.936  17.179  -21.025 1.00 90.33 154 A 1 
ATOM 1197 C C   . ILE A 1 154 ? -9.335  18.554  -20.506 1.00 89.35 154 A 1 
ATOM 1198 O O   . ILE A 1 154 ? -10.042 18.611  -19.504 1.00 86.77 154 A 1 
ATOM 1199 C CB  . ILE A 1 154 ? -10.196 16.489  -21.589 1.00 90.11 154 A 1 
ATOM 1200 C CG1 . ILE A 1 154 ? -9.946  15.022  -21.975 1.00 80.88 154 A 1 
ATOM 1201 C CG2 . ILE A 1 154 ? -10.727 17.274  -22.806 1.00 79.53 154 A 1 
ATOM 1202 C CD1 . ILE A 1 154 ? -11.268 14.307  -22.286 1.00 73.40 154 A 1 
ATOM 1203 N N   . ASP A 1 155 ? -8.909  19.635  -21.163 1.00 88.81 155 A 1 
ATOM 1204 C CA  . ASP A 1 155 ? -9.281  21.015  -20.810 1.00 87.16 155 A 1 
ATOM 1205 C C   . ASP A 1 155 ? -9.131  21.297  -19.296 1.00 85.65 155 A 1 
ATOM 1206 O O   . ASP A 1 155 ? -10.056 21.746  -18.624 1.00 81.13 155 A 1 
ATOM 1207 C CB  . ASP A 1 155 ? -10.687 21.336  -21.366 1.00 86.10 155 A 1 
ATOM 1208 C CG  . ASP A 1 155 ? -10.839 21.014  -22.858 1.00 81.72 155 A 1 
ATOM 1209 O OD1 . ASP A 1 155 ? -9.868  21.235  -23.617 1.00 76.43 155 A 1 
ATOM 1210 O OD2 . ASP A 1 155 ? -11.915 20.494  -23.235 1.00 77.85 155 A 1 
ATOM 1211 N N   . ASP A 1 156 ? -7.978  20.910  -18.733 1.00 85.55 156 A 1 
ATOM 1212 C CA  . ASP A 1 156 ? -7.642  20.966  -17.298 1.00 83.88 156 A 1 
ATOM 1213 C C   . ASP A 1 156 ? -8.536  20.136  -16.347 1.00 83.77 156 A 1 
ATOM 1214 O O   . ASP A 1 156 ? -8.297  20.095  -15.136 1.00 80.46 156 A 1 
ATOM 1215 C CB  . ASP A 1 156 ? -7.462  22.423  -16.848 1.00 81.26 156 A 1 
ATOM 1216 C CG  . ASP A 1 156 ? -6.343  23.123  -17.620 1.00 74.09 156 A 1 
ATOM 1217 O OD1 . ASP A 1 156 ? -5.274  22.483  -17.772 1.00 68.88 156 A 1 
ATOM 1218 O OD2 . ASP A 1 156 ? -6.542  24.288  -18.021 1.00 68.60 156 A 1 
ATOM 1219 N N   . ALA A 1 157 ? -9.507  19.383  -16.886 1.00 87.23 157 A 1 
ATOM 1220 C CA  . ALA A 1 157 ? -10.359 18.477  -16.124 1.00 86.98 157 A 1 
ATOM 1221 C C   . ALA A 1 157 ? -9.813  17.042  -16.128 1.00 88.00 157 A 1 
ATOM 1222 O O   . ALA A 1 157 ? -9.520  16.457  -17.173 1.00 87.12 157 A 1 
ATOM 1223 C CB  . ALA A 1 157 ? -11.785 18.543  -16.672 1.00 85.24 157 A 1 
ATOM 1224 N N   . VAL A 1 158 ? -9.744  16.428  -14.951 1.00 88.69 158 A 1 
ATOM 1225 C CA  . VAL A 1 158 ? -9.331  15.022  -14.819 1.00 88.83 158 A 1 
ATOM 1226 C C   . VAL A 1 158 ? -10.549 14.101  -14.866 1.00 89.35 158 A 1 
ATOM 1227 O O   . VAL A 1 158 ? -11.526 14.285  -14.145 1.00 88.65 158 A 1 
ATOM 1228 C CB  . VAL A 1 158 ? -8.481  14.783  -13.569 1.00 87.87 158 A 1 
ATOM 1229 C CG1 . VAL A 1 158 ? -7.975  13.334  -13.511 1.00 82.36 158 A 1 
ATOM 1230 C CG2 . VAL A 1 158 ? -7.258  15.715  -13.563 1.00 82.43 158 A 1 
ATOM 1231 N N   . THR A 1 159 ? -10.466 13.069  -15.706 1.00 91.08 159 A 1 
ATOM 1232 C CA  . THR A 1 159 ? -11.542 12.096  -15.903 1.00 91.55 159 A 1 
ATOM 1233 C C   . THR A 1 159 ? -11.019 10.666  -15.826 1.00 91.89 159 A 1 
ATOM 1234 O O   . THR A 1 159 ? -9.906  10.370  -16.261 1.00 91.38 159 A 1 
ATOM 1235 C CB  . THR A 1 159 ? -12.285 12.328  -17.227 1.00 91.25 159 A 1 
ATOM 1236 O OG1 . THR A 1 159 ? -11.464 12.100  -18.343 1.00 78.73 159 A 1 
ATOM 1237 C CG2 . THR A 1 159 ? -12.858 13.744  -17.365 1.00 82.58 159 A 1 
ATOM 1238 N N   . LEU A 1 160 ? -11.843 9.747   -15.298 1.00 92.88 160 A 1 
ATOM 1239 C CA  . LEU A 1 160 ? -11.609 8.303   -15.345 1.00 93.43 160 A 1 
ATOM 1240 C C   . LEU A 1 160 ? -12.555 7.704   -16.391 1.00 93.76 160 A 1 
ATOM 1241 O O   . LEU A 1 160 ? -13.775 7.734   -16.216 1.00 93.28 160 A 1 
ATOM 1242 C CB  . LEU A 1 160 ? -11.833 7.705   -13.945 1.00 93.28 160 A 1 
ATOM 1243 C CG  . LEU A 1 160 ? -11.517 6.196   -13.860 1.00 92.55 160 A 1 
ATOM 1244 C CD1 . LEU A 1 160 ? -10.017 5.924   -13.899 1.00 89.27 160 A 1 
ATOM 1245 C CD2 . LEU A 1 160 ? -12.065 5.618   -12.556 1.00 89.15 160 A 1 
ATOM 1246 N N   . LYS A 1 161 ? -12.012 7.196   -17.500 1.00 95.19 161 A 1 
ATOM 1247 C CA  . LYS A 1 161 ? -12.782 6.681   -18.645 1.00 95.49 161 A 1 
ATOM 1248 C C   . LYS A 1 161 ? -12.039 5.533   -19.317 1.00 96.13 161 A 1 
ATOM 1249 O O   . LYS A 1 161 ? -10.825 5.396   -19.172 1.00 95.84 161 A 1 
ATOM 1250 C CB  . LYS A 1 161 ? -13.033 7.816   -19.666 1.00 94.52 161 A 1 
ATOM 1251 C CG  . LYS A 1 161 ? -13.927 8.960   -19.169 1.00 92.36 161 A 1 
ATOM 1252 C CD  . LYS A 1 161 ? -15.395 8.546   -19.000 1.00 89.30 161 A 1 
ATOM 1253 C CE  . LYS A 1 161 ? -16.212 9.656   -18.325 1.00 87.22 161 A 1 
ATOM 1254 N NZ  . LYS A 1 161 ? -16.053 9.630   -16.860 1.00 81.00 161 A 1 
ATOM 1255 N N   . ARG A 1 162 ? -12.769 4.730   -20.109 1.00 96.70 162 A 1 
ATOM 1256 C CA  . ARG A 1 162 ? -12.148 3.757   -21.001 1.00 97.13 162 A 1 
ATOM 1257 C C   . ARG A 1 162 ? -11.553 4.474   -22.204 1.00 97.39 162 A 1 
ATOM 1258 O O   . ARG A 1 162 ? -12.214 5.279   -22.854 1.00 96.88 162 A 1 
ATOM 1259 C CB  . ARG A 1 162 ? -13.153 2.665   -21.388 1.00 96.75 162 A 1 
ATOM 1260 C CG  . ARG A 1 162 ? -12.418 1.486   -22.042 1.00 94.34 162 A 1 
ATOM 1261 C CD  . ARG A 1 162 ? -13.358 0.346   -22.418 1.00 93.56 162 A 1 
ATOM 1262 N NE  . ARG A 1 162 ? -14.021 -0.262  -21.256 1.00 90.41 162 A 1 
ATOM 1263 C CZ  . ARG A 1 162 ? -13.631 -1.260  -20.506 1.00 91.28 162 A 1 
ATOM 1264 N NH1 . ARG A 1 162 ? -12.516 -1.900  -20.698 1.00 80.13 162 A 1 
ATOM 1265 N NH2 . ARG A 1 162 ? -14.404 -1.636  -19.539 1.00 82.99 162 A 1 
ATOM 1266 N N   . PHE A 1 163 ? -10.281 4.183   -22.486 1.00 97.20 163 A 1 
ATOM 1267 C CA  . PHE A 1 163 ? -9.469  4.868   -23.481 1.00 97.35 163 A 1 
ATOM 1268 C C   . PHE A 1 163 ? -9.467  4.113   -24.814 1.00 97.62 163 A 1 
ATOM 1269 O O   . PHE A 1 163 ? -9.186  2.914   -24.859 1.00 97.00 163 A 1 
ATOM 1270 C CB  . PHE A 1 163 ? -8.053  5.025   -22.913 1.00 96.88 163 A 1 
ATOM 1271 C CG  . PHE A 1 163 ? -7.084  5.716   -23.842 1.00 97.06 163 A 1 
ATOM 1272 C CD1 . PHE A 1 163 ? -6.353  4.971   -24.789 1.00 94.63 163 A 1 
ATOM 1273 C CD2 . PHE A 1 163 ? -6.902  7.107   -23.761 1.00 95.29 163 A 1 
ATOM 1274 C CE1 . PHE A 1 163 ? -5.444  5.616   -25.646 1.00 94.40 163 A 1 
ATOM 1275 C CE2 . PHE A 1 163 ? -5.990  7.750   -24.614 1.00 94.49 163 A 1 
ATOM 1276 C CZ  . PHE A 1 163 ? -5.261  7.005   -25.557 1.00 95.39 163 A 1 
ATOM 1277 N N   . TYR A 1 164 ? -9.696  4.834   -25.904 1.00 97.43 164 A 1 
ATOM 1278 C CA  . TYR A 1 164 ? -9.526  4.333   -27.265 1.00 97.39 164 A 1 
ATOM 1279 C C   . TYR A 1 164 ? -8.788  5.368   -28.113 1.00 97.48 164 A 1 
ATOM 1280 O O   . TYR A 1 164 ? -9.230  6.506   -28.243 1.00 96.45 164 A 1 
ATOM 1281 C CB  . TYR A 1 164 ? -10.878 3.996   -27.901 1.00 96.89 164 A 1 
ATOM 1282 C CG  . TYR A 1 164 ? -11.637 2.887   -27.207 1.00 96.89 164 A 1 
ATOM 1283 C CD1 . TYR A 1 164 ? -11.362 1.540   -27.513 1.00 93.41 164 A 1 
ATOM 1284 C CD2 . TYR A 1 164 ? -12.619 3.205   -26.253 1.00 94.30 164 A 1 
ATOM 1285 C CE1 . TYR A 1 164 ? -12.081 0.510   -26.882 1.00 93.23 164 A 1 
ATOM 1286 C CE2 . TYR A 1 164 ? -13.339 2.179   -25.615 1.00 93.62 164 A 1 
ATOM 1287 C CZ  . TYR A 1 164 ? -13.074 0.831   -25.936 1.00 94.73 164 A 1 
ATOM 1288 O OH  . TYR A 1 164 ? -13.780 -0.157  -25.328 1.00 92.60 164 A 1 
ATOM 1289 N N   . LYS A 1 165 ? -7.668  4.959   -28.714 1.00 96.96 165 A 1 
ATOM 1290 C CA  . LYS A 1 165 ? -6.926  5.767   -29.682 1.00 96.51 165 A 1 
ATOM 1291 C C   . LYS A 1 165 ? -7.430  5.444   -31.085 1.00 96.67 165 A 1 
ATOM 1292 O O   . LYS A 1 165 ? -7.235  4.327   -31.563 1.00 94.98 165 A 1 
ATOM 1293 C CB  . LYS A 1 165 ? -5.420  5.525   -29.501 1.00 94.95 165 A 1 
ATOM 1294 C CG  . LYS A 1 165 ? -4.596  6.489   -30.360 1.00 89.06 165 A 1 
ATOM 1295 C CD  . LYS A 1 165 ? -3.091  6.305   -30.132 1.00 84.99 165 A 1 
ATOM 1296 C CE  . LYS A 1 165 ? -2.340  7.307   -31.015 1.00 75.07 165 A 1 
ATOM 1297 N NZ  . LYS A 1 165 ? -0.873  7.211   -30.851 1.00 66.29 165 A 1 
ATOM 1298 N N   . GLU A 1 166 ? -8.068  6.406   -31.733 1.00 96.06 166 A 1 
ATOM 1299 C CA  . GLU A 1 166 ? -8.395  6.404   -33.161 1.00 95.65 166 A 1 
ATOM 1300 C C   . GLU A 1 166 ? -7.250  7.068   -33.953 1.00 95.58 166 A 1 
ATOM 1301 O O   . GLU A 1 166 ? -6.301  7.601   -33.375 1.00 92.97 166 A 1 
ATOM 1302 C CB  . GLU A 1 166 ? -9.766  7.083   -33.392 1.00 94.07 166 A 1 
ATOM 1303 C CG  . GLU A 1 166 ? -10.942 6.355   -32.709 1.00 90.66 166 A 1 
ATOM 1304 C CD  . GLU A 1 166 ? -12.324 7.027   -32.900 1.00 90.40 166 A 1 
ATOM 1305 O OE1 . GLU A 1 166 ? -13.299 6.525   -32.291 1.00 82.92 166 A 1 
ATOM 1306 O OE2 . GLU A 1 166 ? -12.453 8.053   -33.605 1.00 84.45 166 A 1 
ATOM 1307 N N   . SER A 1 167 ? -7.314  7.057   -35.299 1.00 95.58 167 A 1 
ATOM 1308 C CA  . SER A 1 167 ? -6.227  7.578   -36.149 1.00 95.06 167 A 1 
ATOM 1309 C C   . SER A 1 167 ? -5.952  9.073   -35.946 1.00 95.09 167 A 1 
ATOM 1310 O O   . SER A 1 167 ? -4.798  9.492   -35.969 1.00 91.52 167 A 1 
ATOM 1311 C CB  . SER A 1 167 ? -6.549  7.327   -37.626 1.00 93.92 167 A 1 
ATOM 1312 O OG  . SER A 1 167 ? -6.846  5.957   -37.829 1.00 84.64 167 A 1 
ATOM 1313 N N   . THR A 1 168 ? -6.997  9.884   -35.747 1.00 95.52 168 A 1 
ATOM 1314 C CA  . THR A 1 168 ? -6.895  11.353  -35.660 1.00 95.33 168 A 1 
ATOM 1315 C C   . THR A 1 168 ? -7.293  11.929  -34.299 1.00 95.56 168 A 1 
ATOM 1316 O O   . THR A 1 168 ? -7.038  13.097  -34.039 1.00 92.65 168 A 1 
ATOM 1317 C CB  . THR A 1 168 ? -7.767  12.013  -36.738 1.00 94.38 168 A 1 
ATOM 1318 O OG1 . THR A 1 168 ? -9.095  11.547  -36.620 1.00 86.71 168 A 1 
ATOM 1319 C CG2 . THR A 1 168 ? -7.297  11.687  -38.154 1.00 83.91 168 A 1 
ATOM 1320 N N   . ARG A 1 169 ? -7.934  11.140  -33.430 1.00 96.68 169 A 1 
ATOM 1321 C CA  . ARG A 1 169 ? -8.489  11.599  -32.149 1.00 96.74 169 A 1 
ATOM 1322 C C   . ARG A 1 169 ? -8.501  10.481  -31.109 1.00 97.20 169 A 1 
ATOM 1323 O O   . ARG A 1 169 ? -8.381  9.298   -31.425 1.00 96.14 169 A 1 
ATOM 1324 C CB  . ARG A 1 169 ? -9.889  12.198  -32.373 1.00 94.79 169 A 1 
ATOM 1325 C CG  . ARG A 1 169 ? -10.900 11.155  -32.859 1.00 91.36 169 A 1 
ATOM 1326 C CD  . ARG A 1 169 ? -12.264 11.782  -33.135 1.00 91.86 169 A 1 
ATOM 1327 N NE  . ARG A 1 169 ? -13.201 10.730  -33.540 1.00 86.51 169 A 1 
ATOM 1328 C CZ  . ARG A 1 169 ? -14.429 10.854  -33.980 1.00 84.31 169 A 1 
ATOM 1329 N NH1 . ARG A 1 169 ? -15.018 12.023  -34.107 1.00 78.23 169 A 1 
ATOM 1330 N NH2 . ARG A 1 169 ? -15.070 9.774   -34.303 1.00 76.71 169 A 1 
ATOM 1331 N N   . ILE A 1 170 ? -8.688  10.866  -29.869 1.00 97.07 170 A 1 
ATOM 1332 C CA  . ILE A 1 170 ? -8.866  9.964   -28.739 1.00 97.22 170 A 1 
ATOM 1333 C C   . ILE A 1 170 ? -10.342 9.973   -28.343 1.00 97.51 170 A 1 
ATOM 1334 O O   . ILE A 1 170 ? -10.955 11.030  -28.199 1.00 96.78 170 A 1 
ATOM 1335 C CB  . ILE A 1 170 ? -7.915  10.358  -27.590 1.00 96.60 170 A 1 
ATOM 1336 C CG1 . ILE A 1 170 ? -6.445  10.165  -28.048 1.00 94.21 170 A 1 
ATOM 1337 C CG2 . ILE A 1 170 ? -8.210  9.525   -26.337 1.00 94.48 170 A 1 
ATOM 1338 C CD1 . ILE A 1 170 ? -5.407  10.813  -27.135 1.00 86.44 170 A 1 
ATOM 1339 N N   . LYS A 1 171 ? -10.903 8.777   -28.148 1.00 97.52 171 A 1 
ATOM 1340 C CA  . LYS A 1 171 ? -12.248 8.562   -27.612 1.00 97.61 171 A 1 
ATOM 1341 C C   . LYS A 1 171 ? -12.142 8.120   -26.155 1.00 97.65 171 A 1 
ATOM 1342 O O   . LYS A 1 171 ? -11.536 7.089   -25.860 1.00 97.10 171 A 1 
ATOM 1343 C CB  . LYS A 1 171 ? -12.973 7.536   -28.493 1.00 97.19 171 A 1 
ATOM 1344 C CG  . LYS A 1 171 ? -14.396 7.231   -28.013 1.00 96.35 171 A 1 
ATOM 1345 C CD  . LYS A 1 171 ? -14.990 6.078   -28.838 1.00 94.88 171 A 1 
ATOM 1346 C CE  . LYS A 1 171 ? -16.388 5.744   -28.324 1.00 88.60 171 A 1 
ATOM 1347 N NZ  . LYS A 1 171 ? -16.895 4.477   -28.904 1.00 83.72 171 A 1 
ATOM 1348 N N   . LEU A 1 172 ? -12.762 8.871   -25.264 1.00 96.88 172 A 1 
ATOM 1349 C CA  . LEU A 1 172 ? -12.930 8.512   -23.859 1.00 96.59 172 A 1 
ATOM 1350 C C   . LEU A 1 172 ? -14.379 8.094   -23.621 1.00 96.75 172 A 1 
ATOM 1351 O O   . LEU A 1 172 ? -15.305 8.897   -23.732 1.00 96.04 172 A 1 
ATOM 1352 C CB  . LEU A 1 172 ? -12.503 9.675   -22.965 1.00 95.95 172 A 1 
ATOM 1353 C CG  . LEU A 1 172 ? -11.012 10.052  -23.070 1.00 94.87 172 A 1 
ATOM 1354 C CD1 . LEU A 1 172 ? -10.701 11.115  -22.030 1.00 92.44 172 A 1 
ATOM 1355 C CD2 . LEU A 1 172 ? -10.065 8.883   -22.806 1.00 92.17 172 A 1 
ATOM 1356 N N   . GLN A 1 173 ? -14.578 6.812   -23.316 1.00 96.74 173 A 1 
ATOM 1357 C CA  . GLN A 1 173 ? -15.898 6.224   -23.170 1.00 96.68 173 A 1 
ATOM 1358 C C   . GLN A 1 173 ? -16.231 5.987   -21.692 1.00 96.68 173 A 1 
ATOM 1359 O O   . GLN A 1 173 ? -15.456 5.382   -20.951 1.00 95.90 173 A 1 
ATOM 1360 C CB  . GLN A 1 173 ? -15.971 4.949   -24.023 1.00 95.79 173 A 1 
ATOM 1361 C CG  . GLN A 1 173 ? -17.375 4.335   -24.010 1.00 90.09 173 A 1 
ATOM 1362 C CD  . GLN A 1 173 ? -17.564 3.214   -25.020 1.00 87.50 173 A 1 
ATOM 1363 O OE1 . GLN A 1 173 ? -16.825 3.053   -25.984 1.00 78.71 173 A 1 
ATOM 1364 N NE2 . GLN A 1 173 ? -18.604 2.424   -24.868 1.00 74.17 173 A 1 
ATOM 1365 N N   . SER A 1 174 ? -17.407 6.455   -21.277 1.00 95.57 174 A 1 
ATOM 1366 C CA  . SER A 1 174 ? -18.013 6.082   -19.999 1.00 95.38 174 A 1 
ATOM 1367 C C   . SER A 1 174 ? -18.614 4.677   -20.102 1.00 95.58 174 A 1 
ATOM 1368 O O   . SER A 1 174 ? -19.118 4.298   -21.157 1.00 94.31 174 A 1 
ATOM 1369 C CB  . SER A 1 174 ? -19.119 7.069   -19.621 1.00 93.97 174 A 1 
ATOM 1370 O OG  . SER A 1 174 ? -18.621 8.397   -19.591 1.00 85.70 174 A 1 
ATOM 1371 N N   . GLU A 1 175 ? -18.591 3.914   -19.001 1.00 95.35 175 A 1 
ATOM 1372 C CA  . GLU A 1 175 ? -19.236 2.594   -18.931 1.00 94.88 175 A 1 
ATOM 1373 C C   . GLU A 1 175 ? -20.714 2.683   -18.535 1.00 95.04 175 A 1 
ATOM 1374 O O   . GLU A 1 175 ? -21.468 1.736   -18.733 1.00 92.66 175 A 1 
ATOM 1375 C CB  . GLU A 1 175 ? -18.478 1.719   -17.935 1.00 94.04 175 A 1 
ATOM 1376 C CG  . GLU A 1 175 ? -17.065 1.387   -18.411 1.00 90.70 175 A 1 
ATOM 1377 C CD  . GLU A 1 175 ? -17.042 0.513   -19.667 1.00 91.45 175 A 1 
ATOM 1378 O OE1 . GLU A 1 175 ? -16.135 0.731   -20.496 1.00 84.46 175 A 1 
ATOM 1379 O OE2 . GLU A 1 175 ? -17.840 -0.432  -19.781 1.00 84.69 175 A 1 
ATOM 1380 N N   . ASN A 1 176 ? -21.142 3.827   -18.013 1.00 94.03 176 A 1 
ATOM 1381 C CA  . ASN A 1 176 ? -22.551 4.120   -17.801 1.00 94.32 176 A 1 
ATOM 1382 C C   . ASN A 1 176 ? -23.155 4.713   -19.095 1.00 94.95 176 A 1 
ATOM 1383 O O   . ASN A 1 176 ? -22.705 5.781   -19.524 1.00 94.48 176 A 1 
ATOM 1384 C CB  . ASN A 1 176 ? -22.685 5.041   -16.576 1.00 93.35 176 A 1 
ATOM 1385 C CG  . ASN A 1 176 ? -24.120 5.379   -16.221 1.00 92.93 176 A 1 
ATOM 1386 O OD1 . ASN A 1 176 ? -25.045 5.150   -16.979 1.00 89.17 176 A 1 
ATOM 1387 N ND2 . ASN A 1 176 ? -24.341 5.947   -15.056 1.00 89.23 176 A 1 
ATOM 1388 N N   . PRO A 1 177 ? -24.190 4.074   -19.701 1.00 95.49 177 A 1 
ATOM 1389 C CA  . PRO A 1 177 ? -24.814 4.533   -20.949 1.00 95.10 177 A 1 
ATOM 1390 C C   . PRO A 1 177 ? -25.436 5.934   -20.884 1.00 95.50 177 A 1 
ATOM 1391 O O   . PRO A 1 177 ? -25.634 6.562   -21.926 1.00 94.12 177 A 1 
ATOM 1392 C CB  . PRO A 1 177 ? -25.894 3.492   -21.276 1.00 94.35 177 A 1 
ATOM 1393 C CG  . PRO A 1 177 ? -25.422 2.234   -20.560 1.00 92.75 177 A 1 
ATOM 1394 C CD  . PRO A 1 177 ? -24.752 2.789   -19.312 1.00 95.00 177 A 1 
ATOM 1395 N N   . ALA A 1 178 ? -25.739 6.439   -19.681 1.00 95.46 178 A 1 
ATOM 1396 C CA  . ALA A 1 178 ? -26.274 7.788   -19.491 1.00 95.03 178 A 1 
ATOM 1397 C C   . ALA A 1 178 ? -25.279 8.896   -19.897 1.00 94.92 178 A 1 
ATOM 1398 O O   . ALA A 1 178 ? -25.682 10.034  -20.153 1.00 93.43 178 A 1 
ATOM 1399 C CB  . ALA A 1 178 ? -26.693 7.932   -18.023 1.00 94.59 178 A 1 
ATOM 1400 N N   . TYR A 1 179 ? -23.985 8.573   -19.986 1.00 94.87 179 A 1 
ATOM 1401 C CA  . TYR A 1 179 ? -22.928 9.527   -20.309 1.00 94.49 179 A 1 
ATOM 1402 C C   . TYR A 1 179 ? -22.422 9.325   -21.740 1.00 95.34 179 A 1 
ATOM 1403 O O   . TYR A 1 179 ? -21.953 8.249   -22.113 1.00 94.62 179 A 1 
ATOM 1404 C CB  . TYR A 1 179 ? -21.789 9.411   -19.299 1.00 93.17 179 A 1 
ATOM 1405 C CG  . TYR A 1 179 ? -22.171 9.781   -17.881 1.00 92.67 179 A 1 
ATOM 1406 C CD1 . TYR A 1 179 ? -21.943 11.083  -17.392 1.00 88.63 179 A 1 
ATOM 1407 C CD2 . TYR A 1 179 ? -22.766 8.818   -17.047 1.00 89.58 179 A 1 
ATOM 1408 C CE1 . TYR A 1 179 ? -22.304 11.418  -16.071 1.00 88.21 179 A 1 
ATOM 1409 C CE2 . TYR A 1 179 ? -23.137 9.150   -15.730 1.00 88.70 179 A 1 
ATOM 1410 C CZ  . TYR A 1 179 ? -22.902 10.450  -15.239 1.00 89.36 179 A 1 
ATOM 1411 O OH  . TYR A 1 179 ? -23.263 10.767  -13.964 1.00 87.06 179 A 1 
ATOM 1412 N N   . LYS A 1 180 ? -22.445 10.401  -22.535 1.00 95.12 180 A 1 
ATOM 1413 C CA  . LYS A 1 180 ? -21.932 10.393  -23.908 1.00 95.11 180 A 1 
ATOM 1414 C C   . LYS A 1 180 ? -20.404 10.229  -23.925 1.00 95.64 180 A 1 
ATOM 1415 O O   . LYS A 1 180 ? -19.724 10.758  -23.042 1.00 95.08 180 A 1 
ATOM 1416 C CB  . LYS A 1 180 ? -22.374 11.660  -24.656 1.00 94.45 180 A 1 
ATOM 1417 C CG  . LYS A 1 180 ? -23.904 11.718  -24.832 1.00 90.24 180 A 1 
ATOM 1418 C CD  . LYS A 1 180 ? -24.329 12.970  -25.608 1.00 83.84 180 A 1 
ATOM 1419 C CE  . LYS A 1 180 ? -25.857 13.012  -25.732 1.00 78.15 180 A 1 
ATOM 1420 N NZ  . LYS A 1 180 ? -26.333 14.228  -26.435 1.00 65.62 180 A 1 
ATOM 1421 N N   . PRO A 1 181 ? -19.838 9.537   -24.941 1.00 96.27 181 A 1 
ATOM 1422 C CA  . PRO A 1 181 ? -18.393 9.501   -25.159 1.00 96.28 181 A 1 
ATOM 1423 C C   . PRO A 1 181 ? -17.828 10.898  -25.431 1.00 96.40 181 A 1 
ATOM 1424 O O   . PRO A 1 181 ? -18.459 11.705  -26.115 1.00 95.30 181 A 1 
ATOM 1425 C CB  . PRO A 1 181 ? -18.159 8.573   -26.355 1.00 95.32 181 A 1 
ATOM 1426 C CG  . PRO A 1 181 ? -19.432 7.732   -26.416 1.00 92.84 181 A 1 
ATOM 1427 C CD  . PRO A 1 181 ? -20.508 8.688   -25.909 1.00 95.53 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? -16.620 11.155  -24.946 1.00 96.28 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? -15.883 12.400  -25.181 1.00 95.99 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? -14.837 12.134  -26.267 1.00 96.75 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? -14.132 11.126  -26.220 1.00 96.31 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? -15.248 12.928  -23.874 1.00 94.59 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? -16.302 13.089  -22.752 1.00 91.80 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? -14.542 14.268  -24.148 1.00 91.09 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? -15.708 13.417  -21.375 1.00 85.33 182 A 1 
ATOM 1436 N N   . TYR A 1 183 ? -14.734 13.042  -27.234 1.00 96.76 183 A 1 
ATOM 1437 C CA  . TYR A 1 183 ? -13.739 12.982  -28.302 1.00 96.80 183 A 1 
ATOM 1438 C C   . TYR A 1 183 ? -12.840 14.212  -28.212 1.00 96.48 183 A 1 
ATOM 1439 O O   . TYR A 1 183 ? -13.348 15.328  -28.200 1.00 95.06 183 A 1 
ATOM 1440 C CB  . TYR A 1 183 ? -14.425 12.910  -29.667 1.00 96.57 183 A 1 
ATOM 1441 C CG  . TYR A 1 183 ? -15.288 11.678  -29.868 1.00 96.84 183 A 1 
ATOM 1442 C CD1 . TYR A 1 183 ? -14.730 10.518  -30.432 1.00 94.03 183 A 1 
ATOM 1443 C CD2 . TYR A 1 183 ? -16.645 11.697  -29.493 1.00 94.67 183 A 1 
ATOM 1444 C CE1 . TYR A 1 183 ? -15.531 9.383   -30.640 1.00 94.13 183 A 1 
ATOM 1445 C CE2 . TYR A 1 183 ? -17.449 10.561  -29.694 1.00 94.22 183 A 1 
ATOM 1446 C CZ  . TYR A 1 183 ? -16.892 9.404   -30.277 1.00 95.33 183 A 1 
ATOM 1447 O OH  . TYR A 1 183 ? -17.672 8.309   -30.489 1.00 93.59 183 A 1 
ATOM 1448 N N   . SER A 1 184 ? -11.526 14.008  -28.177 1.00 96.64 184 A 1 
ATOM 1449 C CA  . SER A 1 184 ? -10.561 15.106  -28.162 1.00 96.10 184 A 1 
ATOM 1450 C C   . SER A 1 184 ? -9.272  14.694  -28.881 1.00 96.50 184 A 1 
ATOM 1451 O O   . SER A 1 184 ? -8.926  13.512  -28.928 1.00 95.19 184 A 1 
ATOM 1452 C CB  . SER A 1 184 ? -10.281 15.557  -26.724 1.00 94.65 184 A 1 
ATOM 1453 O OG  . SER A 1 184 ? -9.333  16.604  -26.744 1.00 87.37 184 A 1 
ATOM 1454 N N   . GLN A 1 185 ? -8.578  15.671  -29.478 1.00 96.13 185 A 1 
ATOM 1455 C CA  . GLN A 1 185 ? -7.251  15.477  -30.075 1.00 95.97 185 A 1 
ATOM 1456 C C   . GLN A 1 185 ? -6.145  15.674  -29.040 1.00 95.78 185 A 1 
ATOM 1457 O O   . GLN A 1 185 ? -5.123  14.993  -29.109 1.00 92.73 185 A 1 
ATOM 1458 C CB  . GLN A 1 185 ? -7.071  16.430  -31.263 1.00 95.02 185 A 1 
ATOM 1459 C CG  . GLN A 1 185 ? -8.047  16.105  -32.408 1.00 90.67 185 A 1 
ATOM 1460 C CD  . GLN A 1 185 ? -7.850  16.991  -33.636 1.00 85.82 185 A 1 
ATOM 1461 O OE1 . GLN A 1 185 ? -7.004  17.862  -33.706 1.00 77.86 185 A 1 
ATOM 1462 N NE2 . GLN A 1 185 ? -8.634  16.805  -34.675 1.00 73.89 185 A 1 
ATOM 1463 N N   . ASP A 1 186 ? -6.373  16.557  -28.057 1.00 95.03 186 A 1 
ATOM 1464 C CA  . ASP A 1 186 ? -5.425  16.842  -26.990 1.00 94.45 186 A 1 
ATOM 1465 C C   . ASP A 1 186 ? -5.893  16.201  -25.674 1.00 94.62 186 A 1 
ATOM 1466 O O   . ASP A 1 186 ? -6.741  16.722  -24.955 1.00 91.91 186 A 1 
ATOM 1467 C CB  . ASP A 1 186 ? -5.182  18.351  -26.870 1.00 92.05 186 A 1 
ATOM 1468 C CG  . ASP A 1 186 ? -3.971  18.648  -25.979 1.00 81.73 186 A 1 
ATOM 1469 O OD1 . ASP A 1 186 ? -3.194  17.696  -25.708 1.00 74.42 186 A 1 
ATOM 1470 O OD2 . ASP A 1 186 ? -3.803  19.824  -25.611 1.00 75.65 186 A 1 
ATOM 1471 N N   . VAL A 1 187 ? -5.380  15.005  -25.402 1.00 94.75 187 A 1 
ATOM 1472 C CA  . VAL A 1 187 ? -5.667  14.243  -24.185 1.00 95.08 187 A 1 
ATOM 1473 C C   . VAL A 1 187 ? -4.355  13.825  -23.546 1.00 95.03 187 A 1 
ATOM 1474 O O   . VAL A 1 187 ? -3.592  13.025  -24.102 1.00 93.50 187 A 1 
ATOM 1475 C CB  . VAL A 1 187 ? -6.551  13.010  -24.460 1.00 94.45 187 A 1 
ATOM 1476 C CG1 . VAL A 1 187 ? -6.845  12.243  -23.167 1.00 91.22 187 A 1 
ATOM 1477 C CG2 . VAL A 1 187 ? -7.896  13.403  -25.082 1.00 91.18 187 A 1 
ATOM 1478 N N   . LYS A 1 188 ? -4.116  14.297  -22.332 1.00 94.00 188 A 1 
ATOM 1479 C CA  . LYS A 1 188 ? -2.952  13.902  -21.543 1.00 93.17 188 A 1 
ATOM 1480 C C   . LYS A 1 188 ? -3.305  12.730  -20.637 1.00 93.52 188 A 1 
ATOM 1481 O O   . LYS A 1 188 ? -4.035  12.878  -19.664 1.00 92.50 188 A 1 
ATOM 1482 C CB  . LYS A 1 188 ? -2.435  15.128  -20.789 1.00 91.39 188 A 1 
ATOM 1483 C CG  . LYS A 1 188 ? -1.136  14.835  -20.034 1.00 79.89 188 A 1 
ATOM 1484 C CD  . LYS A 1 188 ? -0.673  16.128  -19.360 1.00 78.37 188 A 1 
ATOM 1485 C CE  . LYS A 1 188 ? 0.626   15.931  -18.588 1.00 67.68 188 A 1 
ATOM 1486 N NZ  . LYS A 1 188 ? 1.048   17.218  -17.976 1.00 60.88 188 A 1 
ATOM 1487 N N   . VAL A 1 189 ? -2.738  11.566  -20.917 1.00 94.32 189 A 1 
ATOM 1488 C CA  . VAL A 1 189 ? -2.879  10.396  -20.038 1.00 94.69 189 A 1 
ATOM 1489 C C   . VAL A 1 189 ? -1.948  10.543  -18.832 1.00 94.13 189 A 1 
ATOM 1490 O O   . VAL A 1 189 ? -0.745  10.732  -18.988 1.00 92.83 189 A 1 
ATOM 1491 C CB  . VAL A 1 189 ? -2.614  9.095   -20.808 1.00 94.71 189 A 1 
ATOM 1492 C CG1 . VAL A 1 189 ? -2.751  7.881   -19.886 1.00 93.35 189 A 1 
ATOM 1493 C CG2 . VAL A 1 189 ? -3.605  8.926   -21.970 1.00 92.92 189 A 1 
ATOM 1494 N N   . ILE A 1 190 ? -2.499  10.417  -17.625 1.00 92.69 190 A 1 
ATOM 1495 C CA  . ILE A 1 190 ? -1.721  10.437  -16.373 1.00 91.87 190 A 1 
ATOM 1496 C C   . ILE A 1 190 ? -1.350  9.015   -15.941 1.00 92.50 190 A 1 
ATOM 1497 O O   . ILE A 1 190 ? -0.259  8.770   -15.420 1.00 91.71 190 A 1 
ATOM 1498 C CB  . ILE A 1 190 ? -2.487  11.158  -15.241 1.00 89.93 190 A 1 
ATOM 1499 C CG1 . ILE A 1 190 ? -2.990  12.553  -15.668 1.00 84.43 190 A 1 
ATOM 1500 C CG2 . ILE A 1 190 ? -1.572  11.294  -14.010 1.00 81.85 190 A 1 
ATOM 1501 C CD1 . ILE A 1 190 ? -3.756  13.274  -14.541 1.00 74.70 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? -2.257  8.059   -16.157 1.00 92.84 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? -2.014  6.678   -15.772 1.00 93.01 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? -3.174  5.735   -16.052 1.00 93.73 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? -4.267  6.147   -16.437 1.00 93.71 191 A 1 
ATOM 1506 N N   . ARG A 1 192 ? -2.912  4.441   -15.844 1.00 95.21 192 A 1 
ATOM 1507 C CA  . ARG A 1 192 ? -3.868  3.343   -16.022 1.00 95.68 192 A 1 
ATOM 1508 C C   . ARG A 1 192 ? -4.463  2.938   -14.688 1.00 95.76 192 A 1 
ATOM 1509 O O   . ARG A 1 192 ? -3.735  2.849   -13.701 1.00 94.69 192 A 1 
ATOM 1510 C CB  . ARG A 1 192 ? -3.137  2.169   -16.682 1.00 94.59 192 A 1 
ATOM 1511 C CG  . ARG A 1 192 ? -4.073  1.020   -17.062 1.00 91.54 192 A 1 
ATOM 1512 C CD  . ARG A 1 192 ? -3.297  -0.141  -17.701 1.00 89.75 192 A 1 
ATOM 1513 N NE  . ARG A 1 192 ? -2.373  -0.766  -16.737 1.00 79.71 192 A 1 
ATOM 1514 C CZ  . ARG A 1 192 ? -2.677  -1.671  -15.832 1.00 73.49 192 A 1 
ATOM 1515 N NH1 . ARG A 1 192 ? -3.850  -2.236  -15.775 1.00 63.85 192 A 1 
ATOM 1516 N NH2 . ARG A 1 192 ? -1.782  -2.000  -14.957 1.00 60.07 192 A 1 
ATOM 1517 N N   . LEU A 1 193 ? -5.751  2.603   -14.662 1.00 95.24 193 A 1 
ATOM 1518 C CA  . LEU A 1 193 ? -6.381  2.017   -13.487 1.00 95.47 193 A 1 
ATOM 1519 C C   . LEU A 1 193 ? -5.689  0.695   -13.124 1.00 95.52 193 A 1 
ATOM 1520 O O   . LEU A 1 193 ? -5.571  -0.215  -13.947 1.00 94.49 193 A 1 
ATOM 1521 C CB  . LEU A 1 193 ? -7.883  1.816   -13.751 1.00 95.16 193 A 1 
ATOM 1522 C CG  . LEU A 1 193 ? -8.638  1.213   -12.555 1.00 94.49 193 A 1 
ATOM 1523 C CD1 . LEU A 1 193 ? -8.653  2.147   -11.349 1.00 91.06 193 A 1 
ATOM 1524 C CD2 . LEU A 1 193 ? -10.078 0.908   -12.949 1.00 91.24 193 A 1 
ATOM 1525 N N   . PHE A 1 194 ? -5.229  0.594   -11.880 1.00 94.65 194 A 1 
ATOM 1526 C CA  . PHE A 1 194 ? -4.608  -0.609  -11.341 1.00 93.90 194 A 1 
ATOM 1527 C C   . PHE A 1 194 ? -5.605  -1.433  -10.528 1.00 94.16 194 A 1 
ATOM 1528 O O   . PHE A 1 194 ? -5.793  -2.617  -10.809 1.00 92.78 194 A 1 
ATOM 1529 C CB  . PHE A 1 194 ? -3.383  -0.207  -10.513 1.00 92.70 194 A 1 
ATOM 1530 C CG  . PHE A 1 194 ? -2.691  -1.396  -9.880  1.00 91.14 194 A 1 
ATOM 1531 C CD1 . PHE A 1 194 ? -2.760  -1.600  -8.488  1.00 85.66 194 A 1 
ATOM 1532 C CD2 . PHE A 1 194 ? -2.027  -2.331  -10.693 1.00 85.69 194 A 1 
ATOM 1533 C CE1 . PHE A 1 194 ? -2.161  -2.731  -7.917  1.00 83.82 194 A 1 
ATOM 1534 C CE2 . PHE A 1 194 ? -1.433  -3.467  -10.117 1.00 83.99 194 A 1 
ATOM 1535 C CZ  . PHE A 1 194 ? -1.503  -3.664  -8.732  1.00 85.39 194 A 1 
ATOM 1536 N N   . THR A 1 195 ? -6.257  -0.811  -9.541  1.00 93.21 195 A 1 
ATOM 1537 C CA  . THR A 1 195 ? -7.276  -1.457  -8.701  1.00 92.96 195 A 1 
ATOM 1538 C C   . THR A 1 195 ? -8.218  -0.420  -8.092  1.00 93.46 195 A 1 
ATOM 1539 O O   . THR A 1 195 ? -7.910  0.772   -8.067  1.00 92.41 195 A 1 
ATOM 1540 C CB  . THR A 1 195 ? -6.618  -2.326  -7.614  1.00 91.05 195 A 1 
ATOM 1541 O OG1 . THR A 1 195 ? -7.591  -3.151  -7.019  1.00 82.68 195 A 1 
ATOM 1542 C CG2 . THR A 1 195 ? -5.927  -1.547  -6.496  1.00 81.62 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? -9.363  -0.885  -7.597  1.00 92.58 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? -10.342 -0.084  -6.859  1.00 92.24 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? -10.382 -0.568  -5.414  1.00 91.59 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? -10.407 -1.771  -5.159  1.00 89.50 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? -11.725 -0.166  -7.534  1.00 91.36 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? -11.714 0.410   -8.970  1.00 87.04 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? -12.807 0.537   -6.701  1.00 87.29 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? -11.401 1.906   -9.069  1.00 79.93 196 A 1 
ATOM 1551 N N   . ILE A 1 197 ? -10.415 0.373   -4.477  1.00 91.33 197 A 1 
ATOM 1552 C CA  . ILE A 1 197 ? -10.600 0.131   -3.047  1.00 90.29 197 A 1 
ATOM 1553 C C   . ILE A 1 197 ? -11.936 0.745   -2.645  1.00 90.18 197 A 1 
ATOM 1554 O O   . ILE A 1 197 ? -12.164 1.936   -2.856  1.00 88.73 197 A 1 
ATOM 1555 C CB  . ILE A 1 197 ? -9.430  0.712   -2.225  1.00 88.75 197 A 1 
ATOM 1556 C CG1 . ILE A 1 197 ? -8.081  0.131   -2.704  1.00 85.88 197 A 1 
ATOM 1557 C CG2 . ILE A 1 197 ? -9.646  0.438   -0.725  1.00 85.13 197 A 1 
ATOM 1558 C CD1 . ILE A 1 197 ? -6.871  0.781   -2.031  1.00 80.93 197 A 1 
ATOM 1559 N N   . ARG A 1 198 ? -12.803 -0.065  -2.044  1.00 87.76 198 A 1 
ATOM 1560 C CA  . ARG A 1 198 ? -14.085 0.389   -1.495  1.00 87.00 198 A 1 
ATOM 1561 C C   . ARG A 1 198 ? -14.098 0.199   0.011   1.00 85.55 198 A 1 
ATOM 1562 O O   . ARG A 1 198 ? -13.812 -0.890  0.504   1.00 82.30 198 A 1 
ATOM 1563 C CB  . ARG A 1 198 ? -15.235 -0.345  -2.193  1.00 85.79 198 A 1 
ATOM 1564 C CG  . ARG A 1 198 ? -16.605 0.181   -1.719  1.00 81.92 198 A 1 
ATOM 1565 C CD  . ARG A 1 198 ? -17.758 -0.413  -2.529  1.00 81.60 198 A 1 
ATOM 1566 N NE  . ARG A 1 198 ? -17.678 0.006   -3.934  1.00 79.54 198 A 1 
ATOM 1567 C CZ  . ARG A 1 198 ? -18.184 -0.589  -4.988  1.00 78.94 198 A 1 
ATOM 1568 N NH1 . ARG A 1 198 ? -18.973 -1.620  -4.913  1.00 70.71 198 A 1 
ATOM 1569 N NH2 . ARG A 1 198 ? -17.882 -0.137  -6.170  1.00 72.94 198 A 1 
ATOM 1570 N N   . ASN A 1 199 ? -14.446 1.252   0.746   1.00 83.82 199 A 1 
ATOM 1571 C CA  . ASN A 1 199 ? -14.614 1.185   2.190   1.00 80.26 199 A 1 
ATOM 1572 C C   . ASN A 1 199 ? -16.096 0.992   2.535   1.00 78.79 199 A 1 
ATOM 1573 O O   . ASN A 1 199 ? -16.903 1.901   2.359   1.00 73.79 199 A 1 
ATOM 1574 C CB  . ASN A 1 199 ? -14.000 2.436   2.839   1.00 75.80 199 A 1 
ATOM 1575 C CG  . ASN A 1 199 ? -13.929 2.317   4.346   1.00 67.98 199 A 1 
ATOM 1576 O OD1 . ASN A 1 199 ? -14.437 1.388   4.958   1.00 61.20 199 A 1 
ATOM 1577 N ND2 . ASN A 1 199 ? -13.275 3.240   5.008   1.00 62.09 199 A 1 
ATOM 1578 N N   . TYR A 1 200 ? -16.436 -0.190  3.060   1.00 80.40 200 A 1 
ATOM 1579 C CA  . TYR A 1 200 ? -17.815 -0.530  3.438   1.00 77.71 200 A 1 
ATOM 1580 C C   . TYR A 1 200 ? -18.231 -0.002  4.824   1.00 74.74 200 A 1 
ATOM 1581 O O   . TYR A 1 200 ? -19.414 -0.027  5.145   1.00 69.35 200 A 1 
ATOM 1582 C CB  . TYR A 1 200 ? -17.999 -2.045  3.344   1.00 75.87 200 A 1 
ATOM 1583 C CG  . TYR A 1 200 ? -17.949 -2.573  1.919   1.00 73.29 200 A 1 
ATOM 1584 C CD1 . TYR A 1 200 ? -19.116 -2.552  1.129   1.00 69.48 200 A 1 
ATOM 1585 C CD2 . TYR A 1 200 ? -16.749 -3.072  1.381   1.00 69.05 200 A 1 
ATOM 1586 C CE1 . TYR A 1 200 ? -19.084 -3.034  -0.192  1.00 65.45 200 A 1 
ATOM 1587 C CE2 . TYR A 1 200 ? -16.710 -3.551  0.058   1.00 66.05 200 A 1 
ATOM 1588 C CZ  . TYR A 1 200 ? -17.881 -3.538  -0.726  1.00 66.39 200 A 1 
ATOM 1589 O OH  . TYR A 1 200 ? -17.850 -4.005  -2.006  1.00 64.78 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? -17.295 0.503   5.640   1.00 66.11 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? -17.593 0.979   7.004   1.00 64.78 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? -18.491 2.229   7.036   1.00 63.98 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? -19.164 2.463   8.036   1.00 57.78 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? -16.272 1.237   7.753   1.00 59.75 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? -15.511 -0.046  8.133   1.00 53.49 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? -14.081 0.293   8.549   1.00 49.30 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? -16.181 -0.777  9.299   1.00 50.47 201 A 1 
ATOM 1598 N N   . ASN A 1 202 ? -18.530 2.999   5.945   1.00 57.06 202 A 1 
ATOM 1599 C CA  . ASN A 1 202 ? -19.350 4.211   5.829   1.00 58.52 202 A 1 
ATOM 1600 C C   . ASN A 1 202 ? -20.593 4.036   4.938   1.00 58.13 202 A 1 
ATOM 1601 O O   . ASN A 1 202 ? -21.326 5.006   4.725   1.00 53.85 202 A 1 
ATOM 1602 C CB  . ASN A 1 202 ? -18.451 5.372   5.367   1.00 54.84 202 A 1 
ATOM 1603 C CG  . ASN A 1 202 ? -17.516 5.877   6.449   1.00 49.14 202 A 1 
ATOM 1604 O OD1 . ASN A 1 202 ? -17.685 5.660   7.634   1.00 45.11 202 A 1 
ATOM 1605 N ND2 . ASN A 1 202 ? -16.496 6.615   6.083   1.00 43.20 202 A 1 
ATOM 1606 N N   . ASP A 1 203 ? -20.866 2.831   4.419   1.00 53.34 203 A 1 
ATOM 1607 C CA  . ASP A 1 203 ? -22.037 2.601   3.569   1.00 56.29 203 A 1 
ATOM 1608 C C   . ASP A 1 203 ? -23.289 2.368   4.431   1.00 56.09 203 A 1 
ATOM 1609 O O   . ASP A 1 203 ? -23.577 1.264   4.897   1.00 52.60 203 A 1 
ATOM 1610 C CB  . ASP A 1 203 ? -21.780 1.487   2.535   1.00 53.75 203 A 1 
ATOM 1611 C CG  . ASP A 1 203 ? -22.835 1.487   1.412   1.00 48.07 203 A 1 
ATOM 1612 O OD1 . ASP A 1 203 ? -23.860 2.208   1.538   1.00 45.73 203 A 1 
ATOM 1613 O OD2 . ASP A 1 203 ? -22.625 0.784   0.404   1.00 44.84 203 A 1 
ATOM 1614 N N   . ARG A 1 204 ? -24.071 3.426   4.625   1.00 53.88 204 A 1 
ATOM 1615 C CA  . ARG A 1 204 ? -25.364 3.376   5.337   1.00 56.30 204 A 1 
ATOM 1616 C C   . ARG A 1 204 ? -26.357 2.385   4.715   1.00 55.95 204 A 1 
ATOM 1617 O O   . ARG A 1 204 ? -27.303 1.984   5.389   1.00 53.55 204 A 1 
ATOM 1618 C CB  . ARG A 1 204 ? -26.007 4.770   5.416   1.00 54.95 204 A 1 
ATOM 1619 C CG  . ARG A 1 204 ? -25.251 5.755   6.318   1.00 51.01 204 A 1 
ATOM 1620 C CD  . ARG A 1 204 ? -26.088 7.026   6.517   1.00 48.36 204 A 1 
ATOM 1621 N NE  . ARG A 1 204 ? -25.345 8.080   7.233   1.00 44.49 204 A 1 
ATOM 1622 C CZ  . ARG A 1 204 ? -25.856 9.142   7.838   1.00 40.64 204 A 1 
ATOM 1623 N NH1 . ARG A 1 204 ? -27.140 9.364   7.901   1.00 37.72 204 A 1 
ATOM 1624 N NH2 . ARG A 1 204 ? -25.073 10.024  8.397   1.00 38.08 204 A 1 
ATOM 1625 N N   . ARG A 1 205 ? -26.157 1.954   3.458   1.00 48.34 205 A 1 
ATOM 1626 C CA  . ARG A 1 205 ? -26.988 0.929   2.799   1.00 50.80 205 A 1 
ATOM 1627 C C   . ARG A 1 205 ? -26.738 -0.466  3.368   1.00 50.90 205 A 1 
ATOM 1628 O O   . ARG A 1 205 ? -27.686 -1.239  3.463   1.00 48.37 205 A 1 
ATOM 1629 C CB  . ARG A 1 205 ? -26.756 0.942   1.282   1.00 50.18 205 A 1 
ATOM 1630 C CG  . ARG A 1 205 ? -27.314 2.211   0.633   1.00 44.95 205 A 1 
ATOM 1631 C CD  . ARG A 1 205 ? -27.115 2.197   -0.890  1.00 42.90 205 A 1 
ATOM 1632 N NE  . ARG A 1 205 ? -26.138 3.207   -1.320  1.00 40.02 205 A 1 
ATOM 1633 C CZ  . ARG A 1 205 ? -25.873 3.542   -2.573  1.00 37.07 205 A 1 
ATOM 1634 N NH1 . ARG A 1 205 ? -26.432 2.954   -3.593  1.00 35.47 205 A 1 
ATOM 1635 N NH2 . ARG A 1 205 ? -25.015 4.494   -2.825  1.00 34.82 205 A 1 
ATOM 1636 N N   . PHE A 1 206 ? -25.527 -0.767  3.810   1.00 45.09 206 A 1 
ATOM 1637 C CA  . PHE A 1 206 ? -25.172 -2.061  4.403   1.00 46.00 206 A 1 
ATOM 1638 C C   . PHE A 1 206 ? -25.810 -2.265  5.787   1.00 45.82 206 A 1 
ATOM 1639 O O   . PHE A 1 206 ? -26.307 -3.347  6.095   1.00 43.83 206 A 1 
ATOM 1640 C CB  . PHE A 1 206 ? -23.642 -2.189  4.453   1.00 43.73 206 A 1 
ATOM 1641 C CG  . PHE A 1 206 ? -23.148 -3.552  4.022   1.00 42.49 206 A 1 
ATOM 1642 C CD1 . PHE A 1 206 ? -22.937 -4.573  4.963   1.00 40.13 206 A 1 
ATOM 1643 C CD2 . PHE A 1 206 ? -22.904 -3.802  2.654   1.00 40.43 206 A 1 
ATOM 1644 C CE1 . PHE A 1 206 ? -22.486 -5.835  4.546   1.00 37.16 206 A 1 
ATOM 1645 C CE2 . PHE A 1 206 ? -22.455 -5.068  2.237   1.00 37.12 206 A 1 
ATOM 1646 C CZ  . PHE A 1 206 ? -22.243 -6.083  3.181   1.00 39.44 206 A 1 
ATOM 1647 N N   . TYR A 1 207 ? -25.906 -1.206  6.594   1.00 43.87 207 A 1 
ATOM 1648 C CA  . TYR A 1 207 ? -26.626 -1.263  7.875   1.00 45.21 207 A 1 
ATOM 1649 C C   . TYR A 1 207 ? -28.136 -1.461  7.689   1.00 44.47 207 A 1 
ATOM 1650 O O   . TYR A 1 207 ? -28.771 -2.179  8.460   1.00 42.01 207 A 1 
ATOM 1651 C CB  . TYR A 1 207 ? -26.330 -0.001  8.699   1.00 44.11 207 A 1 
ATOM 1652 C CG  . TYR A 1 207 ? -25.198 -0.211  9.684   1.00 40.29 207 A 1 
ATOM 1653 C CD1 . TYR A 1 207 ? -25.486 -0.700  10.977  1.00 39.35 207 A 1 
ATOM 1654 C CD2 . TYR A 1 207 ? -23.866 0.054   9.318   1.00 37.58 207 A 1 
ATOM 1655 C CE1 . TYR A 1 207 ? -24.446 -0.924  11.899  1.00 34.64 207 A 1 
ATOM 1656 C CE2 . TYR A 1 207 ? -22.817 -0.173  10.235  1.00 35.36 207 A 1 
ATOM 1657 C CZ  . TYR A 1 207 ? -23.113 -0.660  11.530  1.00 37.47 207 A 1 
ATOM 1658 O OH  . TYR A 1 207 ? -22.107 -0.878  12.418  1.00 35.43 207 A 1 
ATOM 1659 N N   . LYS A 1 208 ? -28.718 -0.884  6.625   1.00 40.28 208 A 1 
ATOM 1660 C CA  . LYS A 1 208 ? -30.161 -0.979  6.366   1.00 44.56 208 A 1 
ATOM 1661 C C   . LYS A 1 208 ? -30.590 -2.375  5.890   1.00 43.84 208 A 1 
ATOM 1662 O O   . LYS A 1 208 ? -31.689 -2.799  6.220   1.00 41.40 208 A 1 
ATOM 1663 C CB  . LYS A 1 208 ? -30.576 0.152   5.409   1.00 43.66 208 A 1 
ATOM 1664 C CG  . LYS A 1 208 ? -32.017 0.615   5.670   1.00 39.00 208 A 1 
ATOM 1665 C CD  . LYS A 1 208 ? -32.367 1.863   4.832   1.00 36.80 208 A 1 
ATOM 1666 C CE  . LYS A 1 208 ? -33.753 2.382   5.221   1.00 33.05 208 A 1 
ATOM 1667 N NZ  . LYS A 1 208 ? -34.157 3.579   4.438   1.00 28.39 208 A 1 
ATOM 1668 N N   . SER A 1 209 ? -29.736 -3.126  5.171   1.00 39.04 209 A 1 
ATOM 1669 C CA  . SER A 1 209 ? -30.036 -4.505  4.746   1.00 41.62 209 A 1 
ATOM 1670 C C   . SER A 1 209 ? -29.920 -5.528  5.880   1.00 39.80 209 A 1 
ATOM 1671 O O   . SER A 1 209 ? -30.683 -6.490  5.904   1.00 38.83 209 A 1 
ATOM 1672 C CB  . SER A 1 209 ? -29.157 -4.916  3.561   1.00 42.28 209 A 1 
ATOM 1673 O OG  . SER A 1 209 ? -27.795 -4.948  3.914   1.00 37.32 209 A 1 
ATOM 1674 N N   . ILE A 1 210 ? -29.036 -5.307  6.856   1.00 40.90 210 A 1 
ATOM 1675 C CA  . ILE A 1 210 ? -28.913 -6.168  8.045   1.00 41.51 210 A 1 
ATOM 1676 C C   . ILE A 1 210 ? -30.103 -5.956  8.996   1.00 40.83 210 A 1 
ATOM 1677 O O   . ILE A 1 210 ? -30.625 -6.922  9.548   1.00 38.73 210 A 1 
ATOM 1678 C CB  . ILE A 1 210 ? -27.539 -5.952  8.725   1.00 40.74 210 A 1 
ATOM 1679 C CG1 . ILE A 1 210 ? -26.410 -6.415  7.771   1.00 37.54 210 A 1 
ATOM 1680 C CG2 . ILE A 1 210 ? -27.450 -6.711  10.060  1.00 40.77 210 A 1 
ATOM 1681 C CD1 . ILE A 1 210 ? -24.996 -6.036  8.232   1.00 37.62 210 A 1 
ATOM 1682 N N   . CYS A 1 211 ? -30.615 -4.725  9.123   1.00 28.94 211 A 1 
ATOM 1683 C CA  . CYS A 1 211 ? -31.798 -4.446  9.946   1.00 32.48 211 A 1 
ATOM 1684 C C   . CYS A 1 211 ? -33.124 -4.945  9.336   1.00 31.59 211 A 1 
ATOM 1685 O O   . CYS A 1 211 ? -34.083 -5.135  10.074  1.00 30.64 211 A 1 
ATOM 1686 C CB  . CYS A 1 211 ? -31.867 -2.938  10.239  1.00 34.29 211 A 1 
ATOM 1687 S SG  . CYS A 1 211 ? -30.556 -2.467  11.409  1.00 29.36 211 A 1 
ATOM 1688 N N   . LEU A 1 212 ? -33.200 -5.171  8.010   1.00 26.99 212 A 1 
ATOM 1689 C CA  . LEU A 1 212 ? -34.431 -5.612  7.331   1.00 34.95 212 A 1 
ATOM 1690 C C   . LEU A 1 212 ? -34.585 -7.141  7.222   1.00 34.07 212 A 1 
ATOM 1691 O O   . LEU A 1 212 ? -35.668 -7.610  6.884   1.00 31.26 212 A 1 
ATOM 1692 C CB  . LEU A 1 212 ? -34.526 -4.922  5.955   1.00 33.01 212 A 1 
ATOM 1693 C CG  . LEU A 1 212 ? -34.966 -3.448  6.032   1.00 30.95 212 A 1 
ATOM 1694 C CD1 . LEU A 1 212 ? -34.693 -2.746  4.697   1.00 29.21 212 A 1 
ATOM 1695 C CD2 . LEU A 1 212 ? -36.459 -3.306  6.333   1.00 35.68 212 A 1 
ATOM 1696 N N   . SER A 1 213 ? -33.543 -7.928  7.523   1.00 31.39 213 A 1 
ATOM 1697 C CA  . SER A 1 213 ? -33.585 -9.402  7.485   1.00 35.54 213 A 1 
ATOM 1698 C C   . SER A 1 213 ? -33.898 -10.059 8.839   1.00 33.58 213 A 1 
ATOM 1699 O O   . SER A 1 213 ? -33.987 -11.278 8.927   1.00 30.36 213 A 1 
ATOM 1700 C CB  . SER A 1 213 ? -32.308 -9.956  6.846   1.00 34.55 213 A 1 
ATOM 1701 O OG  . SER A 1 213 ? -31.150 -9.378  7.402   1.00 30.91 213 A 1 
ATOM 1702 N N   . GLY A 1 214 ? -34.111 -9.269  9.896   1.00 26.79 214 A 1 
ATOM 1703 C CA  . GLY A 1 214 ? -34.508 -9.733  11.225  1.00 33.94 214 A 1 
ATOM 1704 C C   . GLY A 1 214 ? -36.001 -9.548  11.498  1.00 33.94 214 A 1 
ATOM 1705 O O   . GLY A 1 214 ? -36.378 -8.723  12.314  1.00 30.26 214 A 1 
ATOM 1706 N N   . SER A 1 215 ? -36.861 -10.309 10.827  1.00 26.36 215 A 1 
ATOM 1707 C CA  . SER A 1 215 ? -38.283 -10.381 11.187  1.00 33.27 215 A 1 
ATOM 1708 C C   . SER A 1 215 ? -38.478 -11.431 12.280  1.00 32.00 215 A 1 
ATOM 1709 O O   . SER A 1 215 ? -38.462 -12.628 11.991  1.00 28.93 215 A 1 
ATOM 1710 C CB  . SER A 1 215 ? -39.150 -10.714 9.964   1.00 31.98 215 A 1 
ATOM 1711 O OG  . SER A 1 215 ? -38.998 -9.727  8.969   1.00 28.22 215 A 1 
ATOM 1712 N N   . GLY A 1 216 ? -38.663 -11.007 13.535  1.00 22.06 216 A 1 
ATOM 1713 C CA  . GLY A 1 216 ? -39.048 -11.925 14.611  1.00 30.88 216 A 1 
ATOM 1714 C C   . GLY A 1 216 ? -38.869 -11.388 16.033  1.00 30.78 216 A 1 
ATOM 1715 O O   . GLY A 1 216 ? -37.853 -11.644 16.658  1.00 28.05 216 A 1 
ATOM 1716 N N   . ALA A 1 217 ? -39.917 -10.731 16.540  1.00 24.87 217 A 1 
ATOM 1717 C CA  . ALA A 1 217 ? -40.260 -10.521 17.954  1.00 33.29 217 A 1 
ATOM 1718 C C   . ALA A 1 217 ? -39.351 -9.647  18.850  1.00 33.67 217 A 1 
ATOM 1719 O O   . ALA A 1 217 ? -38.251 -10.022 19.237  1.00 31.05 217 A 1 
ATOM 1720 C CB  . ALA A 1 217 ? -40.549 -11.885 18.599  1.00 31.41 217 A 1 
ATOM 1721 N N   . GLY A 1 218 ? -39.933 -8.555  19.333  1.00 24.62 218 A 1 
ATOM 1722 C CA  . GLY A 1 218 ? -39.545 -7.901  20.591  1.00 35.12 218 A 1 
ATOM 1723 C C   . GLY A 1 218 ? -39.155 -6.430  20.458  1.00 35.74 218 A 1 
ATOM 1724 O O   . GLY A 1 218 ? -38.013 -6.106  20.169  1.00 33.35 218 A 1 
ATOM 1725 N N   . GLN A 1 219 ? -40.099 -5.527  20.721  1.00 26.89 219 A 1 
ATOM 1726 C CA  . GLN A 1 219 ? -39.859 -4.094  20.905  1.00 35.00 219 A 1 
ATOM 1727 C C   . GLN A 1 219 ? -38.740 -3.836  21.921  1.00 35.78 219 A 1 
ATOM 1728 O O   . GLN A 1 219 ? -38.911 -4.161  23.093  1.00 33.96 219 A 1 
ATOM 1729 C CB  . GLN A 1 219 ? -41.139 -3.448  21.480  1.00 35.10 219 A 1 
ATOM 1730 C CG  . GLN A 1 219 ? -42.282 -3.220  20.486  1.00 32.14 219 A 1 
ATOM 1731 C CD  . GLN A 1 219 ? -43.569 -2.789  21.200  1.00 29.40 219 A 1 
ATOM 1732 O OE1 . GLN A 1 219 ? -43.834 -3.160  22.328  1.00 28.84 219 A 1 
ATOM 1733 N NE2 . GLN A 1 219 ? -44.424 -2.016  20.575  1.00 29.91 219 A 1 
ATOM 1734 N N   . LYS A 1 220 ? -37.671 -3.139  21.503  1.00 23.94 220 A 1 
ATOM 1735 C CA  . LYS A 1 220 ? -37.014 -2.087  22.301  1.00 34.55 220 A 1 
ATOM 1736 C C   . LYS A 1 220 ? -36.483 -1.000  21.367  1.00 33.55 220 A 1 
ATOM 1737 O O   . LYS A 1 220 ? -35.669 -1.247  20.482  1.00 30.42 220 A 1 
ATOM 1738 C CB  . LYS A 1 220 ? -35.900 -2.616  23.240  1.00 32.97 220 A 1 
ATOM 1739 C CG  . LYS A 1 220 ? -36.490 -3.347  24.454  1.00 29.52 220 A 1 
ATOM 1740 C CD  . LYS A 1 220 ? -35.526 -3.536  25.624  1.00 26.79 220 A 1 
ATOM 1741 C CE  . LYS A 1 220 ? -36.294 -4.264  26.741  1.00 23.09 220 A 1 
ATOM 1742 N NZ  . LYS A 1 220 ? -35.438 -4.530  27.918  1.00 20.98 220 A 1 
ATOM 1743 N N   . THR A 1 221 ? -36.989 0.189   21.568  1.00 26.40 221 A 1 
ATOM 1744 C CA  . THR A 1 221 ? -36.554 1.453   20.973  1.00 32.85 221 A 1 
ATOM 1745 C C   . THR A 1 221 ? -35.096 1.732   21.336  1.00 33.51 221 A 1 
ATOM 1746 O O   . THR A 1 221 ? -34.783 1.978   22.499  1.00 30.53 221 A 1 
ATOM 1747 C CB  . THR A 1 221 ? -37.438 2.576   21.533  1.00 30.09 221 A 1 
ATOM 1748 O OG1 . THR A 1 221 ? -37.574 2.408   22.934  1.00 26.45 221 A 1 
ATOM 1749 C CG2 . THR A 1 221 ? -38.848 2.535   20.944  1.00 27.32 221 A 1 
ATOM 1750 N N   . GLY A 1 222 ? -34.227 1.713   20.335  1.00 29.78 222 A 1 
ATOM 1751 C CA  . GLY A 1 222 ? -32.852 2.197   20.415  1.00 34.88 222 A 1 
ATOM 1752 C C   . GLY A 1 222 ? -32.491 2.776   19.054  1.00 35.05 222 A 1 
ATOM 1753 O O   . GLY A 1 222 ? -32.465 2.050   18.066  1.00 33.00 222 A 1 
ATOM 1754 N N   . SER A 1 223 ? -32.341 4.096   19.008  1.00 28.34 223 A 1 
ATOM 1755 C CA  . SER A 1 223 ? -32.009 4.878   17.811  1.00 33.79 223 A 1 
ATOM 1756 C C   . SER A 1 223 ? -30.770 4.335   17.089  1.00 33.67 223 A 1 
ATOM 1757 O O   . SER A 1 223 ? -29.722 4.184   17.717  1.00 31.67 223 A 1 
ATOM 1758 C CB  . SER A 1 223 ? -31.749 6.322   18.248  1.00 33.82 223 A 1 
ATOM 1759 O OG  . SER A 1 223 ? -30.852 6.335   19.348  1.00 29.53 223 A 1 
ATOM 1760 N N   . CYS A 1 224 ? -30.909 4.079   15.770  1.00 25.78 224 A 1 
ATOM 1761 C CA  . CYS A 1 224 ? -29.781 3.931   14.841  1.00 26.87 224 A 1 
ATOM 1762 C C   . CYS A 1 224 ? -29.015 5.247   14.676  1.00 25.52 224 A 1 
ATOM 1763 O O   . CYS A 1 224 ? -29.658 6.316   14.690  1.00 21.28 224 A 1 
ATOM 1764 C CB  . CYS A 1 224 ? -30.297 3.460   13.476  1.00 26.91 224 A 1 
ATOM 1765 S SG  . CYS A 1 224 ? -31.039 1.801   13.576  1.00 24.30 224 A 1 
ATOM 1766 O OXT . CYS A 1 224 ? -27.779 5.125   14.493  1.00 24.56 224 A 1 
#
