# 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_if11783
#
_entry.id if11783
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n PHE 4   
1 n CYS 5   
1 n ALA 6   
1 n ALA 7   
1 n PHE 8   
1 n CYS 9   
1 n GLU 10  
1 n ALA 11  
1 n LEU 12  
1 n CYS 13  
1 n ALA 14  
1 n ALA 15  
1 n PHE 16  
1 n LEU 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n LEU 21  
1 n ARG 22  
1 n HIS 23  
1 n ASN 24  
1 n LEU 25  
1 n VAL 26  
1 n LEU 27  
1 n CYS 28  
1 n GLN 29  
1 n ILE 30  
1 n MET 31  
1 n GLY 32  
1 n ASP 33  
1 n ILE 34  
1 n MET 35  
1 n ALA 36  
1 n LYS 37  
1 n LYS 38  
1 n VAL 39  
1 n ILE 40  
1 n VAL 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n GLU 45  
1 n GLY 46  
1 n PHE 47  
1 n GLU 48  
1 n GLU 49  
1 n VAL 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n THR 54  
1 n PRO 55  
1 n ILE 56  
1 n ASP 57  
1 n TYR 58  
1 n LEU 59  
1 n ARG 60  
1 n ARG 61  
1 n ALA 62  
1 n GLY 63  
1 n ILE 64  
1 n GLU 65  
1 n VAL 66  
1 n THR 67  
1 n VAL 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n GLY 72  
1 n ARG 73  
1 n GLU 74  
1 n ASN 75  
1 n LEU 76  
1 n LEU 77  
1 n VAL 78  
1 n LYS 79  
1 n GLY 80  
1 n SER 81  
1 n HIS 82  
1 n GLY 83  
1 n ILE 84  
1 n GLN 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n ASP 89  
1 n ALA 90  
1 n ALA 91  
1 n LEU 92  
1 n ARG 93  
1 n ALA 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n GLU 98  
1 n LYS 99  
1 n LYS 100 
1 n LEU 101 
1 n VAL 102 
1 n PRO 103 
1 n GLU 104 
1 n ALA 105 
1 n TRP 106 
1 n ASP 107 
1 n ALA 108 
1 n ALA 109 
1 n VAL 110 
1 n VAL 111 
1 n PRO 112 
1 n GLY 113 
1 n GLY 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n ALA 118 
1 n ASP 119 
1 n ASN 120 
1 n LEU 121 
1 n ALA 122 
1 n ALA 123 
1 n CYS 124 
1 n ALA 125 
1 n GLU 126 
1 n THR 127 
1 n GLY 128 
1 n ALA 129 
1 n PHE 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n MET 134 
1 n ASN 135 
1 n ASN 136 
1 n ALA 137 
1 n GLY 138 
1 n LYS 139 
1 n LEU 140 
1 n VAL 141 
1 n CYS 142 
1 n SER 143 
1 n ILE 144 
1 n CYS 145 
1 n ALA 146 
1 n SER 147 
1 n PRO 148 
1 n VAL 149 
1 n ARG 150 
1 n VAL 151 
1 n LEU 152 
1 n ALA 153 
1 n PRO 154 
1 n LEU 155 
1 n GLY 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n GLY 160 
1 n LYS 161 
1 n ASN 162 
1 n PHE 163 
1 n THR 164 
1 n CYS 165 
1 n TYR 166 
1 n PRO 167 
1 n GLY 168 
1 n GLN 169 
1 n GLU 170 
1 n ASN 171 
1 n PHE 172 
1 n LEU 173 
1 n ASP 174 
1 n VAL 175 
1 n ASN 176 
1 n ALA 177 
1 n PHE 178 
1 n SER 179 
1 n PRO 180 
1 n GLY 181 
1 n ALA 182 
1 n GLU 183 
1 n LEU 184 
1 n ARG 185 
1 n HIS 186 
1 n ASP 187 
1 n ARG 188 
1 n VAL 189 
1 n VAL 190 
1 n ILE 191 
1 n ASP 192 
1 n GLY 193 
1 n ASN 194 
1 n ILE 195 
1 n ILE 196 
1 n THR 197 
1 n SER 198 
1 n GLN 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n THR 203 
1 n ALA 204 
1 n GLY 205 
1 n GLU 206 
1 n PHE 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n ILE 211 
1 n VAL 212 
1 n ALA 213 
1 n GLU 214 
1 n LEU 215 
1 n ALA 216 
1 n GLY 217 
1 n LYS 218 
1 n ALA 219 
1 n ASP 220 
1 n ALA 221 
1 n GLN 222 
1 n LYS 223 
1 n LEU 224 
1 n ALA 225 
1 n GLU 226 
1 n ASN 227 
1 n LEU 228 
1 n LEU 229 
1 n LEU 230 
1 n THR 231 
1 n ALA 232 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:52:58)"
_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 89.10
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
#
_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   ? -12.494 -7.397  63.302  1.00 17.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.518 -8.481  62.300  1.00 31.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.222 -8.141  60.967  1.00 41.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.178 -8.968  60.066  1.00 30.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.049 -9.790  62.922  1.00 34.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.100 -10.963 62.667  1.00 30.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.339 -12.337 63.828  1.00 29.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.760 -13.184 63.077  1.00 26.95 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -13.839 -6.938  60.801  1.00 36.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -14.533 -6.534  59.552  1.00 42.74 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -13.671 -5.751  58.539  1.00 44.20 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -13.997 -5.769  57.363  1.00 42.56 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -15.849 -5.793  59.884  1.00 46.06 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -17.008 -6.760  60.175  1.00 42.63 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -18.314 -5.997  60.452  1.00 40.56 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -19.483 -6.900  60.526  1.00 40.85 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -20.744 -6.540  60.724  1.00 33.68 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -21.085 -5.295  60.928  1.00 30.94 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -21.697 -7.434  60.722  1.00 36.69 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -12.546 -5.134  58.978  1.00 30.90 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -11.692 -4.322  58.087  1.00 28.76 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -10.705 -5.136  57.223  1.00 36.58 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -10.321 -4.678  56.151  1.00 29.84 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -10.978 -3.242  58.914  1.00 32.95 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -11.839 -2.007  59.121  1.00 30.24 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -11.849 -1.008  58.132  1.00 26.88 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -12.645 -1.865  60.263  1.00 34.90 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -12.660 0.133   58.281  1.00 27.47 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -13.463 -0.725  60.413  1.00 28.41 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -13.465 0.269   59.422  1.00 38.44 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -10.347 -6.357  57.636  1.00 42.50 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -9.408  -7.199  56.879  1.00 35.13 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -10.037 -7.858  55.639  1.00 40.70 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -9.329  -8.191  54.696  1.00 34.97 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -8.771  -8.235  57.827  1.00 39.74 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -7.283  -8.014  58.027  1.00 37.25 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -6.363  -8.696  57.213  1.00 32.76 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -6.823  -7.116  59.005  1.00 41.79 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -4.983  -8.487  57.374  1.00 34.32 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -5.440  -6.901  59.165  1.00 34.09 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -4.522  -7.588  58.353  1.00 45.24 4   A 1 
ATOM 42   N N   . CYS A 1 5   ? -11.364 -8.012  55.623  1.00 42.62 5   A 1 
ATOM 43   C CA  . CYS A 1 5   ? -12.067 -8.694  54.527  1.00 48.05 5   A 1 
ATOM 44   C C   . CYS A 1 5   ? -12.271 -7.792  53.292  1.00 46.82 5   A 1 
ATOM 45   O O   . CYS A 1 5   ? -12.230 -8.278  52.166  1.00 43.83 5   A 1 
ATOM 46   C CB  . CYS A 1 5   ? -13.394 -9.246  55.084  1.00 48.46 5   A 1 
ATOM 47   S SG  . CYS A 1 5   ? -13.982 -10.627 54.081  1.00 40.54 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? -12.429 -6.457  53.499  1.00 41.00 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? -12.647 -5.507  52.402  1.00 40.60 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? -11.383 -5.300  51.538  1.00 47.68 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? -11.449 -5.415  50.316  1.00 42.36 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? -13.169 -4.191  53.000  1.00 45.69 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -10.213 -5.103  52.184  1.00 47.38 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -8.942  -4.906  51.475  1.00 48.52 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -8.505  -6.144  50.661  1.00 56.54 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -7.930  -6.019  49.581  1.00 51.58 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -7.884  -4.520  52.519  1.00 55.58 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -8.812  -7.342  51.150  1.00 44.75 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -8.515  -8.591  50.443  1.00 28.36 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -9.418  -8.783  49.210  1.00 38.77 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -8.956  -9.257  48.174  1.00 31.04 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -8.622  -9.762  51.431  1.00 34.80 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -7.707  -10.925 51.095  1.00 32.57 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -8.192  -12.042 50.395  1.00 26.58 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -6.359  -10.875 51.493  1.00 40.61 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -7.337  -13.114 50.098  1.00 31.93 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -5.499  -11.949 51.192  1.00 33.67 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -5.986  -13.067 50.497  1.00 47.33 8   A 1 
ATOM 69   N N   . CYS A 1 9   ? -10.681 -8.338  49.302  1.00 47.24 9   A 1 
ATOM 70   C CA  . CYS A 1 9   ? -11.640 -8.407  48.195  1.00 39.93 9   A 1 
ATOM 71   C C   . CYS A 1 9   ? -11.302 -7.406  47.069  1.00 42.80 9   A 1 
ATOM 72   O O   . CYS A 1 9   ? -11.341 -7.768  45.892  1.00 39.28 9   A 1 
ATOM 73   C CB  . CYS A 1 9   ? -13.052 -8.200  48.775  1.00 44.04 9   A 1 
ATOM 74   S SG  . CYS A 1 9   ? -14.284 -8.958  47.702  1.00 36.98 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? -10.873 -6.162  47.426  1.00 39.85 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? -10.417 -5.164  46.442  1.00 44.55 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -9.135  -5.599  45.715  1.00 46.07 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -9.042  -5.465  44.494  1.00 46.70 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? -10.192 -3.806  47.126  1.00 50.21 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? -11.521 -3.090  47.424  1.00 46.02 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -11.321 -1.684  48.017  1.00 42.22 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -12.290 -0.894  47.946  1.00 42.62 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? -10.216 -1.416  48.545  1.00 46.30 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -8.165  -6.188  46.437  1.00 58.76 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -6.931  -6.694  45.832  1.00 56.89 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -7.186  -7.868  44.864  1.00 60.64 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -6.598  -7.914  43.781  1.00 60.30 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -5.962  -7.077  46.958  1.00 63.88 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -8.090  -8.775  45.217  1.00 46.15 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -8.513  -9.886  44.350  1.00 48.85 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -9.263  -9.393  43.107  1.00 52.33 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -8.988  -9.866  42.005  1.00 52.53 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -9.370  -10.874 45.173  1.00 55.63 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -8.531  -12.047 45.726  1.00 53.82 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -9.075  -12.529 47.064  1.00 47.39 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -8.548  -13.224 44.750  1.00 65.68 12  A 1 
ATOM 97   N N   . CYS A 1 13  ? -10.149 -8.388  43.264  1.00 52.82 13  A 1 
ATOM 98   C CA  . CYS A 1 13  ? -10.898 -7.799  42.153  1.00 50.07 13  A 1 
ATOM 99   C C   . CYS A 1 13  ? -9.960  -7.054  41.181  1.00 48.31 13  A 1 
ATOM 100  O O   . CYS A 1 13  ? -10.027 -7.263  39.971  1.00 48.51 13  A 1 
ATOM 101  C CB  . CYS A 1 13  ? -11.998 -6.900  42.744  1.00 51.54 13  A 1 
ATOM 102  S SG  . CYS A 1 13  ? -13.292 -6.647  41.511  1.00 44.85 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -8.986  -6.276  41.709  1.00 57.95 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -7.982  -5.586  40.895  1.00 55.19 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -7.016  -6.554  40.181  1.00 59.05 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -6.620  -6.305  39.038  1.00 56.52 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -7.223  -4.609  41.804  1.00 59.22 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -6.635  -7.664  40.821  1.00 68.37 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -5.813  -8.704  40.201  1.00 65.29 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -6.582  -9.461  39.105  1.00 69.92 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -6.038  -9.704  38.027  1.00 67.84 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -5.299  -9.647  41.294  1.00 70.10 15  A 1 
ATOM 113  N N   . PHE A 1 16  ? -7.856  -9.763  39.345  1.00 57.48 16  A 1 
ATOM 114  C CA  . PHE A 1 16  ? -8.736  -10.407 38.371  1.00 46.14 16  A 1 
ATOM 115  C C   . PHE A 1 16  ? -8.988  -9.498  37.160  1.00 52.90 16  A 1 
ATOM 116  O O   . PHE A 1 16  ? -8.813  -9.940  36.025  1.00 48.40 16  A 1 
ATOM 117  C CB  . PHE A 1 16  ? -10.046 -10.819 39.056  1.00 49.14 16  A 1 
ATOM 118  C CG  . PHE A 1 16  ? -10.923 -11.706 38.191  1.00 49.82 16  A 1 
ATOM 119  C CD1 . PHE A 1 16  ? -11.964 -11.151 37.424  1.00 43.66 16  A 1 
ATOM 120  C CD2 . PHE A 1 16  ? -10.680 -13.091 38.147  1.00 58.24 16  A 1 
ATOM 121  C CE1 . PHE A 1 16  ? -12.767 -11.978 36.617  1.00 48.84 16  A 1 
ATOM 122  C CE2 . PHE A 1 16  ? -11.482 -13.918 37.338  1.00 50.17 16  A 1 
ATOM 123  C CZ  . PHE A 1 16  ? -12.522 -13.362 36.576  1.00 59.03 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -9.270  -8.197  37.395  1.00 59.80 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -9.486  -7.210  36.330  1.00 54.52 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -8.221  -7.003  35.475  1.00 55.26 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -8.297  -6.988  34.252  1.00 55.49 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -9.967  -5.886  36.959  1.00 59.68 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -10.832 -5.047  36.002  1.00 59.99 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -12.260 -5.593  35.945  1.00 52.42 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -10.893 -3.597  36.480  1.00 69.25 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? -7.016  -6.935  36.111  1.00 58.79 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? -5.730  -6.845  35.385  1.00 54.24 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? -5.424  -8.108  34.580  1.00 56.82 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? -4.852  -8.004  33.501  1.00 56.56 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? -4.573  -6.566  36.357  1.00 57.94 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? -4.558  -5.120  36.858  1.00 57.33 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? -3.400  -4.898  37.829  1.00 55.07 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? -3.777  -4.046  38.961  1.00 50.69 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? -3.069  -3.065  39.519  1.00 41.22 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? -1.908  -2.685  39.072  1.00 35.06 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? -3.534  -2.440  40.568  1.00 38.32 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? -5.781  -9.285  35.087  1.00 65.15 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? -5.605  -10.557 34.375  1.00 66.52 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? -6.595  -10.683 33.212  1.00 67.22 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? -6.181  -11.083 32.131  1.00 64.56 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? -5.697  -11.718 35.379  1.00 67.59 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? -5.275  -13.061 34.761  1.00 65.59 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? -5.204  -14.138 35.850  1.00 64.07 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? -4.811  -15.450 35.296  1.00 58.94 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? -4.620  -16.565 35.980  1.00 50.09 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? -4.759  -16.620 37.274  1.00 44.23 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? -4.289  -17.671 35.367  1.00 47.51 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? -7.843  -10.252 33.416  1.00 57.48 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? -8.888  -10.228 32.391  1.00 51.29 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? -8.580  -9.220  31.270  1.00 53.45 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? -8.695  -9.553  30.092  1.00 50.42 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? -10.230 -9.920  33.074  1.00 50.40 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? -11.439 -10.131 32.183  1.00 50.72 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? -12.055 -9.037  31.544  1.00 46.29 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? -11.948 -11.427 31.999  1.00 54.37 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? -13.179 -9.239  30.729  1.00 47.32 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? -13.075 -11.630 31.179  1.00 48.15 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? -13.688 -10.537 30.546  1.00 54.20 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? -8.091  -8.012  31.623  1.00 62.75 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? -7.650  -7.004  30.651  1.00 59.68 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? -6.420  -7.466  29.856  1.00 60.74 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? -6.402  -7.295  28.643  1.00 58.94 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? -7.374  -5.672  31.373  1.00 60.04 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? -8.647  -4.923  31.818  1.00 58.19 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? -8.274  -3.800  32.785  1.00 51.69 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? -9.395  -4.310  30.637  1.00 63.46 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? -5.421  -8.112  30.507  1.00 66.66 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? -4.272  -8.702  29.788  1.00 65.64 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? -4.693  -9.846  28.871  1.00 65.61 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? -4.159  -9.941  27.775  1.00 63.74 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? -3.196  -9.203  30.762  1.00 65.21 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? -2.376  -8.060  31.365  1.00 61.31 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? -1.283  -8.639  32.266  1.00 58.74 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? -0.910  -7.705  33.340  1.00 52.51 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? 0.165   -7.776  34.110  1.00 46.10 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? 1.079   -8.693  33.951  1.00 39.94 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? 0.337   -6.917  35.081  1.00 41.80 22  A 1 
ATOM 184  N N   . HIS A 1 23  ? -5.639  -10.684 29.298  1.00 72.49 23  A 1 
ATOM 185  C CA  . HIS A 1 23  ? -6.134  -11.786 28.470  1.00 71.25 23  A 1 
ATOM 186  C C   . HIS A 1 23  ? -6.916  -11.265 27.254  1.00 70.64 23  A 1 
ATOM 187  O O   . HIS A 1 23  ? -6.715  -11.766 26.158  1.00 66.19 23  A 1 
ATOM 188  C CB  . HIS A 1 23  ? -6.981  -12.743 29.325  1.00 68.82 23  A 1 
ATOM 189  C CG  . HIS A 1 23  ? -6.783  -14.192 28.956  1.00 66.81 23  A 1 
ATOM 190  N ND1 . HIS A 1 23  ? -5.650  -14.935 29.232  1.00 57.06 23  A 1 
ATOM 191  C CD2 . HIS A 1 23  ? -7.672  -15.018 28.334  1.00 59.25 23  A 1 
ATOM 192  C CE1 . HIS A 1 23  ? -5.859  -16.185 28.770  1.00 57.57 23  A 1 
ATOM 193  N NE2 . HIS A 1 23  ? -7.075  -16.289 28.223  1.00 56.08 23  A 1 
ATOM 194  N N   . ASN A 1 24  ? -7.722  -10.195 27.424  1.00 70.64 24  A 1 
ATOM 195  C CA  . ASN A 1 24  ? -8.410  -9.539  26.308  1.00 69.77 24  A 1 
ATOM 196  C C   . ASN A 1 24  ? -7.453  -8.774  25.382  1.00 66.15 24  A 1 
ATOM 197  O O   . ASN A 1 24  ? -7.671  -8.786  24.179  1.00 66.17 24  A 1 
ATOM 198  C CB  . ASN A 1 24  ? -9.511  -8.613  26.849  1.00 66.67 24  A 1 
ATOM 199  C CG  . ASN A 1 24  ? -10.772 -9.377  27.194  1.00 62.90 24  A 1 
ATOM 200  O OD1 . ASN A 1 24  ? -11.274 -10.186 26.440  1.00 58.50 24  A 1 
ATOM 201  N ND2 . ASN A 1 24  ? -11.338 -9.150  28.346  1.00 61.47 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -6.388  -8.147  25.905  1.00 61.65 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -5.338  -7.530  25.078  1.00 62.84 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -4.586  -8.578  24.249  1.00 62.77 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -4.392  -8.371  23.058  1.00 62.75 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -4.372  -6.731  25.977  1.00 64.99 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -4.734  -5.233  26.036  1.00 62.93 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -4.477  -4.653  27.422  1.00 55.77 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -3.910  -4.445  25.020  1.00 67.50 25  A 1 
ATOM 210  N N   . VAL A 1 26  ? -4.230  -9.714  24.863  1.00 72.80 26  A 1 
ATOM 211  C CA  . VAL A 1 26  ? -3.586  -10.833 24.160  1.00 70.32 26  A 1 
ATOM 212  C C   . VAL A 1 26  ? -4.551  -11.469 23.154  1.00 70.12 26  A 1 
ATOM 213  O O   . VAL A 1 26  ? -4.149  -11.724 22.027  1.00 66.82 26  A 1 
ATOM 214  C CB  . VAL A 1 26  ? -3.038  -11.862 25.167  1.00 69.34 26  A 1 
ATOM 215  C CG1 . VAL A 1 26  ? -2.524  -13.141 24.498  1.00 64.16 26  A 1 
ATOM 216  C CG2 . VAL A 1 26  ? -1.864  -11.270 25.960  1.00 69.10 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? -5.828  -11.653 23.499  1.00 71.09 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? -6.852  -12.119 22.553  1.00 67.49 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? -7.071  -11.130 21.405  1.00 65.84 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? -7.213  -11.561 20.269  1.00 65.62 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? -8.178  -12.382 23.298  1.00 68.45 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? -8.302  -13.837 23.788  1.00 64.22 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? -9.189  -13.926 25.030  1.00 58.90 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? -8.925  -14.716 22.700  1.00 66.39 27  A 1 
ATOM 225  N N   . CYS A 1 28  ? -7.052  -9.816  21.678  1.00 66.17 28  A 1 
ATOM 226  C CA  . CYS A 1 28  ? -7.196  -8.776  20.656  1.00 63.60 28  A 1 
ATOM 227  C C   . CYS A 1 28  ? -5.961  -8.712  19.737  1.00 60.14 28  A 1 
ATOM 228  O O   . CYS A 1 28  ? -6.120  -8.547  18.531  1.00 59.18 28  A 1 
ATOM 229  C CB  . CYS A 1 28  ? -7.473  -7.442  21.363  1.00 63.79 28  A 1 
ATOM 230  S SG  . CYS A 1 28  ? -8.226  -6.259  20.225  1.00 56.64 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? -4.746  -8.914  20.281  1.00 67.36 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? -3.515  -9.062  19.487  1.00 69.11 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? -3.544  -10.347 18.649  1.00 71.71 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? -3.342  -10.272 17.444  1.00 71.25 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? -2.279  -9.018  20.404  1.00 67.31 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? -1.896  -7.568  20.737  1.00 62.87 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? -0.766  -7.460  21.757  1.00 56.55 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? -0.753  -8.087  22.809  1.00 56.46 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? 0.224   -6.628  21.510  1.00 49.32 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -3.898  -11.488 19.249  1.00 74.11 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -4.017  -12.766 18.527  1.00 74.57 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -5.124  -12.693 17.459  1.00 75.41 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -4.937  -13.195 16.357  1.00 72.94 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -4.250  -13.924 19.529  1.00 72.92 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -2.991  -14.165 20.398  1.00 70.89 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -4.628  -15.240 18.822  1.00 70.22 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -3.246  -15.048 21.630  1.00 66.76 30  A 1 
ATOM 248  N N   . MET A 1 31  ? -6.267  -12.038 17.733  1.00 70.17 31  A 1 
ATOM 249  C CA  . MET A 1 31  ? -7.326  -11.834 16.735  1.00 67.94 31  A 1 
ATOM 250  C C   . MET A 1 31  ? -6.921  -10.840 15.640  1.00 66.85 31  A 1 
ATOM 251  O O   . MET A 1 31  ? -7.337  -11.017 14.498  1.00 63.34 31  A 1 
ATOM 252  C CB  . MET A 1 31  ? -8.623  -11.377 17.414  1.00 66.16 31  A 1 
ATOM 253  C CG  . MET A 1 31  ? -9.331  -12.523 18.143  1.00 62.98 31  A 1 
ATOM 254  S SD  . MET A 1 31  ? -10.836 -12.042 19.052  1.00 56.44 31  A 1 
ATOM 255  C CE  . MET A 1 31  ? -11.913 -11.582 17.664  1.00 53.84 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? -6.100  -9.822  15.969  1.00 66.72 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? -5.487  -8.921  14.986  1.00 66.21 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? -4.492  -9.633  14.070  1.00 67.11 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? -4.485  -9.373  12.868  1.00 62.94 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? -3.720  -10.591 14.607  1.00 64.44 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? -2.771  -11.423 13.854  1.00 66.51 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? -3.456  -12.527 13.022  1.00 67.33 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? -2.854  -13.056 12.089  1.00 64.67 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? -1.750  -12.046 14.828  1.00 61.90 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? -0.752  -11.048 15.442  1.00 55.59 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? -0.532  -9.968  14.851  1.00 52.48 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? -0.202  -11.387 16.517  1.00 52.09 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? -4.714  -12.891 13.334  1.00 76.49 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? -5.483  -13.915 12.598  1.00 77.97 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? -6.227  -13.326 11.385  1.00 79.98 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? -6.574  -14.065 10.459  1.00 75.49 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? -6.414  -14.686 13.573  1.00 71.98 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? -5.581  -15.587 14.515  1.00 64.74 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? -7.455  -15.569 12.860  1.00 63.35 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? -6.361  -16.106 15.735  1.00 59.15 34  A 1 
ATOM 276  N N   . MET A 1 35  ? -6.488  -11.995 11.345  1.00 82.51 35  A 1 
ATOM 277  C CA  . MET A 1 35  ? -7.133  -11.394 10.176  1.00 86.63 35  A 1 
ATOM 278  C C   . MET A 1 35  ? -6.122  -11.166 9.055   1.00 90.17 35  A 1 
ATOM 279  O O   . MET A 1 35  ? -5.125  -10.472 9.240   1.00 87.44 35  A 1 
ATOM 280  C CB  . MET A 1 35  ? -7.874  -10.101 10.529  1.00 79.59 35  A 1 
ATOM 281  C CG  . MET A 1 35  ? -9.111  -10.376 11.395  1.00 69.85 35  A 1 
ATOM 282  S SD  . MET A 1 35  ? -10.474 -9.193  11.189  1.00 61.69 35  A 1 
ATOM 283  C CE  . MET A 1 35  ? -9.634  -7.628  11.527  1.00 51.92 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -6.402  -11.728 7.889   1.00 89.68 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? -5.599  -11.499 6.694   1.00 92.58 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -5.472  -9.992  6.421   1.00 94.65 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -6.461  -9.252  6.466   1.00 93.47 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -6.224  -12.240 5.506   1.00 88.53 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? -4.240  -9.546  6.142   1.00 97.10 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? -3.954  -8.161  5.759   1.00 97.49 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? -4.648  -7.830  4.448   1.00 97.97 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? -4.655  -8.662  3.540   1.00 97.70 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? -2.438  -7.938  5.656   1.00 97.10 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? -1.691  -8.084  6.993   1.00 96.01 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? -2.181  -7.047  8.000   1.00 93.24 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? -1.395  -7.084  9.301   1.00 89.68 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? -1.961  -6.078  10.225  1.00 82.03 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? -5.206  -6.627  4.342   1.00 98.29 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? -5.991  -6.174  3.193   1.00 98.49 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? -5.313  -5.026  2.475   1.00 98.70 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? -5.053  -3.977  3.066   1.00 98.64 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? -7.413  -5.793  3.619   1.00 98.23 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? -8.149  -7.033  4.126   1.00 96.86 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? -9.595  -6.733  4.484   1.00 94.52 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? -10.166 -8.066  4.949   1.00 88.23 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? -11.617 -8.000  5.197   1.00 79.94 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? -5.076  -5.205  1.181   1.00 98.84 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? -4.436  -4.205  0.326   1.00 98.91 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? -5.360  -3.834  -0.821  1.00 98.92 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? -5.935  -4.703  -1.471  1.00 98.86 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? -3.070  -4.700  -0.173  1.00 98.88 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? -2.394  -3.673  -1.090  1.00 98.62 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? -2.133  -4.968  1.010   1.00 98.63 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -5.476  -2.537  -1.101  1.00 98.91 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -6.126  -2.030  -2.310  1.00 98.93 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? -5.066  -1.567  -3.316  1.00 98.94 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? -4.157  -0.822  -2.969  1.00 98.91 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? -7.186  -0.964  -1.963  1.00 98.90 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? -7.962  -0.535  -3.227  1.00 98.39 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? -6.584  0.242   -1.229  1.00 98.29 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? -9.212  0.299   -2.915  1.00 98.29 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? -5.184  -2.005  -4.575  1.00 98.93 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? -4.335  -1.570  -5.693  1.00 98.94 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? -5.173  -0.724  -6.645  1.00 98.93 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? -6.210  -1.173  -7.125  1.00 98.86 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? -3.684  -2.756  -6.420  1.00 98.91 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? -2.732  -2.265  -7.521  1.00 98.63 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? -2.888  -3.643  -5.453  1.00 98.67 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? -4.737  0.506   -6.919  1.00 98.90 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? -5.480  1.491   -7.702  1.00 98.89 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? -5.020  1.475   -9.165  1.00 98.87 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? -3.885  1.842   -9.454  1.00 98.71 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? -5.293  2.881   -7.062  1.00 98.85 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? -5.732  2.997   -5.587  1.00 98.65 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? -5.484  4.418   -5.094  1.00 98.30 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? -7.214  2.676   -5.389  1.00 98.18 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? -5.893  1.087   -10.102 1.00 98.79 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? -5.590  1.088   -11.536 1.00 98.73 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? -6.380  2.179   -12.261 1.00 98.75 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? -7.608  2.139   -12.306 1.00 98.45 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? -5.870  -0.288  -12.166 1.00 98.34 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? -5.111  -1.480  -11.554 1.00 97.08 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? -5.352  -2.708  -12.430 1.00 96.45 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? -3.608  -1.254  -11.455 1.00 96.56 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? -5.676  3.126   -12.889 1.00 98.60 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? -6.254  4.049   -13.859 1.00 98.51 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? -5.759  3.726   -15.278 1.00 98.40 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? -4.728  3.085   -15.458 1.00 98.13 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? -5.940  5.486   -13.442 1.00 98.35 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? -6.487  4.176   -16.313 1.00 98.49 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? -6.070  3.986   -17.709 1.00 98.37 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? -4.648  4.513   -17.939 1.00 98.51 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? -4.352  5.662   -17.598 1.00 98.27 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? -7.054  4.695   -18.647 1.00 97.75 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? -6.866  4.304   -20.128 1.00 89.44 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? -7.439  2.926   -20.484 1.00 88.42 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? -7.502  2.591   -21.685 1.00 80.74 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? -7.948  2.218   -19.592 1.00 82.07 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? -3.780  3.681   -18.530 1.00 98.69 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? -2.367  3.991   -18.732 1.00 98.67 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? -1.470  3.696   -17.528 1.00 98.71 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? -0.375  4.255   -17.460 1.00 98.36 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -1.905  2.845   -16.580 1.00 98.72 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -1.040  2.327   -15.512 1.00 98.73 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? 0.154   1.546   -16.087 1.00 98.71 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? 0.061   0.983   -17.180 1.00 98.54 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -1.853  1.457   -14.536 1.00 98.65 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -2.243  0.083   -15.053 1.00 98.69 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -3.418  -0.095  -15.806 1.00 98.46 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -1.416  -1.029  -14.796 1.00 98.50 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -3.750  -1.362  -16.310 1.00 98.17 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -1.748  -2.298  -15.300 1.00 98.09 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -2.914  -2.466  -16.064 1.00 98.21 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? 1.282   1.481   -15.359 1.00 98.66 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? 2.424   0.643   -15.741 1.00 98.69 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? 2.171   -0.802  -15.291 1.00 98.71 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? 1.847   -1.073  -14.128 1.00 98.46 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? 3.730   1.233   -15.200 1.00 98.62 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? 4.980   0.843   -16.019 1.00 97.59 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? 5.315   -0.657  -15.979 1.00 97.74 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? 5.766   -1.196  -17.013 1.00 94.93 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? 5.125   -1.294  -14.928 1.00 95.65 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 2.266   -1.739  -16.244 1.00 98.48 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 1.754   -3.095  -16.053 1.00 98.48 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 2.605   -3.920  -15.080 1.00 98.54 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 2.054   -4.646  -14.254 1.00 98.19 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 1.643   -3.815  -17.406 1.00 98.08 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 0.583   -3.223  -18.358 1.00 97.27 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 1.095   -2.175  -19.355 1.00 97.42 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 0.519   -2.119  -20.474 1.00 92.95 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 2.044   -1.427  -19.052 1.00 94.09 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? 3.935   -3.806  -15.133 1.00 98.62 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? 4.846   -4.542  -14.244 1.00 98.60 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? 4.741   -4.010  -12.816 1.00 98.66 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? 4.665   -4.789  -11.863 1.00 98.49 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? 6.297   -4.479  -14.757 1.00 98.34 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? 7.252   -5.270  -13.858 1.00 97.31 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? 6.423   -5.053  -16.174 1.00 97.49 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? 4.657   -2.684  -12.662 1.00 98.63 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? 4.507   -2.006  -11.369 1.00 98.63 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? 3.174   -2.303  -10.679 1.00 98.67 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? 3.099   -2.264  -9.450  1.00 98.43 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? 4.616   -0.496  -11.571 1.00 98.55 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? 6.009   -0.041  -12.023 1.00 98.16 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? 6.026   1.428   -12.442 1.00 98.33 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? 6.985   1.842   -13.123 1.00 96.32 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? 5.103   2.193   -12.044 1.00 96.99 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? 2.112   -2.607  -11.443 1.00 98.75 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? 0.817   -2.990  -10.900 1.00 98.75 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? 0.715   -4.497  -10.628 1.00 98.78 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? 0.348   -4.919  -9.528  1.00 98.62 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? -0.261  -2.523  -11.879 1.00 98.56 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 1.036   -5.326  -11.638 1.00 98.77 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 0.807   -6.775  -11.578 1.00 98.73 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 1.780   -7.464  -10.619 1.00 98.77 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 1.377   -8.390  -9.918  1.00 98.62 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 0.848   -7.386  -12.998 1.00 98.44 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? -0.260  -6.814  -13.919 1.00 97.20 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 0.757   -8.922  -12.967 1.00 97.35 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? -1.705  -7.044  -13.462 1.00 89.61 53  A 1 
ATOM 421  N N   . THR A 1 54  ? 3.035   -7.002  -10.538 1.00 98.71 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? 4.031   -7.602  -9.640  1.00 98.70 54  A 1 
ATOM 423  C C   . THR A 1 54  ? 3.601   -7.520  -8.169  1.00 98.75 54  A 1 
ATOM 424  O O   . THR A 1 54  ? 3.531   -8.575  -7.534  1.00 98.66 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? 5.435   -7.024  -9.861  1.00 98.56 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? 5.808   -7.150  -11.209 1.00 97.91 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? 6.496   -7.729  -9.023  1.00 97.84 54  A 1 
ATOM 428  N N   . PRO A 1 55  ? 3.220   -6.354  -7.603  1.00 98.78 55  A 1 
ATOM 429  C CA  . PRO A 1 55  ? 2.700   -6.301  -6.237  1.00 98.77 55  A 1 
ATOM 430  C C   . PRO A 1 55  ? 1.418   -7.113  -6.047  1.00 98.82 55  A 1 
ATOM 431  O O   . PRO A 1 55  ? 1.293   -7.795  -5.037  1.00 98.68 55  A 1 
ATOM 432  C CB  . PRO A 1 55  ? 2.475   -4.821  -5.917  1.00 98.49 55  A 1 
ATOM 433  C CG  . PRO A 1 55  ? 3.450   -4.114  -6.848  1.00 97.19 55  A 1 
ATOM 434  C CD  . PRO A 1 55  ? 3.418   -4.999  -8.093  1.00 98.58 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? 0.483   -7.108  -7.006  1.00 98.81 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? -0.751  -7.910  -6.912  1.00 98.79 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? -0.413  -9.399  -6.732  1.00 98.76 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? -0.935  -10.042 -5.817  1.00 98.62 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? -1.661  -7.685  -8.149  1.00 98.74 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? -2.253  -6.258  -8.137  1.00 98.47 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? -2.811  -8.716  -8.206  1.00 98.40 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? -2.811  -5.817  -9.499  1.00 97.89 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? 0.465   -9.950  -7.587  1.00 98.75 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? 0.865   -11.359 -7.530  1.00 98.69 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? 1.635   -11.677 -6.238  1.00 98.70 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? 1.293   -12.627 -5.528  1.00 98.50 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? 1.673   -11.714 -8.787  1.00 98.45 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? 2.139   -13.179 -8.788  1.00 96.85 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? 1.312   -14.105 -8.953  1.00 93.41 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? 3.348   -13.432 -8.595  1.00 92.32 57  A 1 
ATOM 451  N N   . TYR A 1 58  ? 2.630   -10.861 -5.874  1.00 98.72 58  A 1 
ATOM 452  C CA  . TYR A 1 58  ? 3.501   -11.114 -4.722  1.00 98.73 58  A 1 
ATOM 453  C C   . TYR A 1 58  ? 2.739   -11.041 -3.392  1.00 98.68 58  A 1 
ATOM 454  O O   . TYR A 1 58  ? 2.887   -11.923 -2.545  1.00 98.37 58  A 1 
ATOM 455  C CB  . TYR A 1 58  ? 4.678   -10.128 -4.725  1.00 98.67 58  A 1 
ATOM 456  C CG  . TYR A 1 58  ? 5.815   -10.426 -5.689  1.00 98.54 58  A 1 
ATOM 457  C CD1 . TYR A 1 58  ? 5.612   -11.127 -6.894  1.00 97.67 58  A 1 
ATOM 458  C CD2 . TYR A 1 58  ? 7.108   -9.964  -5.361  1.00 97.61 58  A 1 
ATOM 459  C CE1 . TYR A 1 58  ? 6.686   -11.367 -7.767  1.00 97.01 58  A 1 
ATOM 460  C CE2 . TYR A 1 58  ? 8.184   -10.195 -6.234  1.00 96.88 58  A 1 
ATOM 461  C CZ  . TYR A 1 58  ? 7.975   -10.896 -7.440  1.00 97.20 58  A 1 
ATOM 462  O OH  . TYR A 1 58  ? 9.014   -11.114 -8.282  1.00 95.73 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? 1.870   -10.034 -3.222  1.00 98.71 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? 1.044   -9.884  -2.024  1.00 98.71 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? 0.084   -11.072 -1.866  1.00 98.59 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -0.007  -11.652 -0.781  1.00 98.38 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? 0.284   -8.547  -2.093  1.00 98.74 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? 1.176   -7.295  -1.982  1.00 98.35 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? 0.377   -6.055  -2.382  1.00 97.39 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? 1.695   -7.078  -0.566  1.00 97.14 59  A 1 
ATOM 471  N N   . ARG A 1 60  ? -0.563  -11.517 -2.960  1.00 98.55 60  A 1 
ATOM 472  C CA  . ARG A 1 60  ? -1.443  -12.700 -2.934  1.00 98.36 60  A 1 
ATOM 473  C C   . ARG A 1 60  ? -0.677  -13.978 -2.583  1.00 98.06 60  A 1 
ATOM 474  O O   . ARG A 1 60  ? -1.168  -14.775 -1.784  1.00 97.75 60  A 1 
ATOM 475  C CB  . ARG A 1 60  ? -2.182  -12.844 -4.276  1.00 98.38 60  A 1 
ATOM 476  C CG  . ARG A 1 60  ? -3.317  -11.814 -4.420  1.00 98.05 60  A 1 
ATOM 477  C CD  . ARG A 1 60  ? -3.976  -11.897 -5.807  1.00 97.43 60  A 1 
ATOM 478  N NE  . ARG A 1 60  ? -5.152  -11.002 -5.898  1.00 96.43 60  A 1 
ATOM 479  C CZ  . ARG A 1 60  ? -5.858  -10.696 -6.978  1.00 95.66 60  A 1 
ATOM 480  N NH1 . ARG A 1 60  ? -5.564  -11.158 -8.158  1.00 93.36 60  A 1 
ATOM 481  N NH2 . ARG A 1 60  ? -6.892  -9.902  -6.884  1.00 93.79 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? 0.547   -14.165 -3.090  1.00 98.32 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? 1.420   -15.300 -2.714  1.00 98.07 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? 1.816   -15.283 -1.239  1.00 97.78 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? 1.987   -16.355 -0.656  1.00 97.11 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? 2.696   -15.294 -3.562  1.00 98.01 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? 2.444   -15.722 -5.000  1.00 97.35 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? 3.739   -15.540 -5.792  1.00 97.12 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? 3.490   -15.721 -7.224  1.00 95.65 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? 3.468   -16.830 -7.923  1.00 95.61 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? 3.778   -17.997 -7.418  1.00 91.42 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? 3.115   -16.736 -9.169  1.00 91.13 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? 1.936   -14.093 -0.636  1.00 97.04 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? 2.182   -13.921 0.797   1.00 96.40 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? 0.915   -14.091 1.665   1.00 96.01 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? 0.967   -13.876 2.872   1.00 95.37 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? 2.866   -12.562 1.004   1.00 96.69 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? -0.229  -14.470 1.080   1.00 96.59 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? -1.493  -14.650 1.810   1.00 95.79 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? -2.206  -13.344 2.173   1.00 96.17 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? -3.123  -13.359 2.992   1.00 95.27 63  A 1 
ATOM 502  N N   . ILE A 1 64  ? -1.801  -12.218 1.575   1.00 97.40 64  A 1 
ATOM 503  C CA  . ILE A 1 64  ? -2.437  -10.910 1.752   1.00 97.95 64  A 1 
ATOM 504  C C   . ILE A 1 64  ? -3.640  -10.806 0.803   1.00 98.14 64  A 1 
ATOM 505  O O   . ILE A 1 64  ? -3.547  -11.116 -0.388  1.00 98.11 64  A 1 
ATOM 506  C CB  . ILE A 1 64  ? -1.394  -9.786  1.546   1.00 98.19 64  A 1 
ATOM 507  C CG1 . ILE A 1 64  ? -0.300  -9.861  2.642   1.00 97.95 64  A 1 
ATOM 508  C CG2 . ILE A 1 64  ? -2.054  -8.397  1.541   1.00 97.94 64  A 1 
ATOM 509  C CD1 . ILE A 1 64  ? 0.960   -9.037  2.341   1.00 97.52 64  A 1 
ATOM 510  N N   . GLU A 1 65  ? -4.786  -10.355 1.315   1.00 97.88 65  A 1 
ATOM 511  C CA  . GLU A 1 65  ? -5.982  -10.109 0.505   1.00 98.07 65  A 1 
ATOM 512  C C   . GLU A 1 65  ? -5.792  -8.842  -0.337  1.00 98.40 65  A 1 
ATOM 513  O O   . GLU A 1 65  ? -5.655  -7.740  0.190   1.00 98.28 65  A 1 
ATOM 514  C CB  . GLU A 1 65  ? -7.237  -9.984  1.383   1.00 97.57 65  A 1 
ATOM 515  C CG  . GLU A 1 65  ? -7.664  -11.306 2.043   1.00 89.36 65  A 1 
ATOM 516  C CD  . GLU A 1 65  ? -8.957  -11.174 2.882   1.00 87.45 65  A 1 
ATOM 517  O OE1 . GLU A 1 65  ? -9.298  -12.142 3.592   1.00 78.49 65  A 1 
ATOM 518  O OE2 . GLU A 1 65  ? -9.624  -10.109 2.843   1.00 80.30 65  A 1 
ATOM 519  N N   . VAL A 1 66  ? -5.817  -8.982  -1.662  1.00 98.66 66  A 1 
ATOM 520  C CA  . VAL A 1 66  ? -5.661  -7.854  -2.591  1.00 98.78 66  A 1 
ATOM 521  C C   . VAL A 1 66  ? -6.957  -7.610  -3.350  1.00 98.76 66  A 1 
ATOM 522  O O   . VAL A 1 66  ? -7.421  -8.496  -4.071  1.00 98.63 66  A 1 
ATOM 523  C CB  . VAL A 1 66  ? -4.491  -8.064  -3.566  1.00 98.77 66  A 1 
ATOM 524  C CG1 . VAL A 1 66  ? -4.309  -6.849  -4.485  1.00 98.60 66  A 1 
ATOM 525  C CG2 . VAL A 1 66  ? -3.171  -8.291  -2.823  1.00 98.56 66  A 1 
ATOM 526  N N   . THR A 1 67  ? -7.477  -6.386  -3.249  1.00 98.83 67  A 1 
ATOM 527  C CA  . THR A 1 67  ? -8.563  -5.864  -4.086  1.00 98.86 67  A 1 
ATOM 528  C C   . THR A 1 67  ? -7.986  -4.894  -5.110  1.00 98.90 67  A 1 
ATOM 529  O O   . THR A 1 67  ? -7.360  -3.902  -4.752  1.00 98.86 67  A 1 
ATOM 530  C CB  . THR A 1 67  ? -9.636  -5.168  -3.240  1.00 98.77 67  A 1 
ATOM 531  O OG1 . THR A 1 67  ? -10.193 -6.071  -2.319  1.00 98.06 67  A 1 
ATOM 532  C CG2 . THR A 1 67  ? -10.790 -4.622  -4.081  1.00 98.11 67  A 1 
ATOM 533  N N   . VAL A 1 68  ? -8.208  -5.166  -6.390  1.00 98.87 68  A 1 
ATOM 534  C CA  . VAL A 1 68  ? -7.822  -4.279  -7.490  1.00 98.89 68  A 1 
ATOM 535  C C   . VAL A 1 68  ? -8.996  -3.358  -7.810  1.00 98.88 68  A 1 
ATOM 536  O O   . VAL A 1 68  ? -10.091 -3.827  -8.117  1.00 98.80 68  A 1 
ATOM 537  C CB  . VAL A 1 68  ? -7.370  -5.088  -8.714  1.00 98.83 68  A 1 
ATOM 538  C CG1 . VAL A 1 68  ? -6.847  -4.156  -9.808  1.00 98.54 68  A 1 
ATOM 539  C CG2 . VAL A 1 68  ? -6.240  -6.070  -8.357  1.00 98.55 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -8.795  -2.035  -7.735  1.00 98.85 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -9.842  -1.045  -7.965  1.00 98.86 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -9.602  -0.255  -9.259  1.00 98.87 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -8.571  0.400   -9.416  1.00 98.78 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -9.952  -0.137  -6.736  1.00 98.82 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? -10.580 -0.263  -10.176 1.00 98.66 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? -10.572 0.576   -11.371 1.00 98.65 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? -10.931 2.029   -11.011 1.00 98.54 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? -12.002 2.307   -10.461 1.00 98.34 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? -11.531 -0.011  -12.415 1.00 98.56 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? -10.044 2.976   -11.349 1.00 98.63 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? -10.182 4.406   -11.041 1.00 98.53 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? -10.664 5.181   -12.269 1.00 97.89 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? -10.221 4.947   -13.388 1.00 96.34 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? -8.860  4.971   -10.486 1.00 98.47 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? -8.983  6.463   -10.154 1.00 97.89 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? -8.453  4.232   -9.203  1.00 97.92 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? -11.595 6.129   -12.057 1.00 96.59 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? -12.095 7.022   -13.108 1.00 93.98 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? -13.044 6.371   -14.123 1.00 92.76 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? -13.401 7.000   -15.115 1.00 87.55 72  A 1 
ATOM 561  N N   . ARG A 1 73  ? -13.463 5.112   -13.907 1.00 92.87 73  A 1 
ATOM 562  C CA  . ARG A 1 73  ? -14.352 4.357   -14.805 1.00 91.01 73  A 1 
ATOM 563  C C   . ARG A 1 73  ? -15.174 3.296   -14.070 1.00 92.10 73  A 1 
ATOM 564  O O   . ARG A 1 73  ? -14.809 2.845   -12.996 1.00 87.89 73  A 1 
ATOM 565  C CB  . ARG A 1 73  ? -13.535 3.712   -15.928 1.00 85.13 73  A 1 
ATOM 566  C CG  . ARG A 1 73  ? -12.419 2.775   -15.420 1.00 77.93 73  A 1 
ATOM 567  C CD  . ARG A 1 73  ? -11.756 2.010   -16.569 1.00 75.06 73  A 1 
ATOM 568  N NE  . ARG A 1 73  ? -11.401 2.923   -17.673 1.00 72.47 73  A 1 
ATOM 569  C CZ  . ARG A 1 73  ? -10.828 2.592   -18.798 1.00 66.86 73  A 1 
ATOM 570  N NH1 . ARG A 1 73  ? -10.534 1.366   -19.097 1.00 61.65 73  A 1 
ATOM 571  N NH2 . ARG A 1 73  ? -10.518 3.508   -19.659 1.00 59.65 73  A 1 
ATOM 572  N N   . GLU A 1 74  ? -16.268 2.875   -14.708 1.00 90.73 74  A 1 
ATOM 573  C CA  . GLU A 1 74  ? -17.102 1.752   -14.241 1.00 91.10 74  A 1 
ATOM 574  C C   . GLU A 1 74  ? -16.676 0.414   -14.854 1.00 92.35 74  A 1 
ATOM 575  O O   . GLU A 1 74  ? -16.845 -0.631  -14.234 1.00 88.07 74  A 1 
ATOM 576  C CB  . GLU A 1 74  ? -18.573 2.024   -14.577 1.00 88.51 74  A 1 
ATOM 577  C CG  . GLU A 1 74  ? -19.117 3.254   -13.837 1.00 82.65 74  A 1 
ATOM 578  C CD  . GLU A 1 74  ? -20.606 3.514   -14.105 1.00 77.54 74  A 1 
ATOM 579  O OE1 . GLU A 1 74  ? -21.129 4.447   -13.456 1.00 69.89 74  A 1 
ATOM 580  O OE2 . GLU A 1 74  ? -21.192 2.823   -14.964 1.00 70.74 74  A 1 
ATOM 581  N N   . ASN A 1 75  ? -16.100 0.443   -16.074 1.00 92.90 75  A 1 
ATOM 582  C CA  . ASN A 1 75  ? -15.570 -0.752  -16.719 1.00 93.38 75  A 1 
ATOM 583  C C   . ASN A 1 75  ? -14.364 -1.281  -15.931 1.00 94.85 75  A 1 
ATOM 584  O O   . ASN A 1 75  ? -13.400 -0.545  -15.702 1.00 93.51 75  A 1 
ATOM 585  C CB  . ASN A 1 75  ? -15.222 -0.437  -18.184 1.00 90.59 75  A 1 
ATOM 586  C CG  . ASN A 1 75  ? -14.762 -1.665  -18.964 1.00 88.13 75  A 1 
ATOM 587  O OD1 . ASN A 1 75  ? -14.609 -2.754  -18.449 1.00 81.56 75  A 1 
ATOM 588  N ND2 . ASN A 1 75  ? -14.533 -1.530  -20.245 1.00 80.39 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -14.422 -2.564  -15.557 1.00 96.77 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -13.385 -3.232  -14.774 1.00 97.60 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -12.156 -3.629  -15.606 1.00 97.78 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -11.115 -3.914  -15.031 1.00 96.98 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -13.993 -4.452  -14.058 1.00 97.47 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -15.189 -4.134  -13.138 1.00 96.93 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -15.634 -5.410  -12.423 1.00 95.52 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -14.866 -3.074  -12.086 1.00 95.47 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? -12.239 -3.625  -16.949 1.00 98.04 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? -11.062 -3.799  -17.798 1.00 97.79 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? -10.333 -2.460  -17.948 1.00 97.57 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? -10.825 -1.535  -18.606 1.00 96.25 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? -11.451 -4.400  -19.158 1.00 97.08 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? -11.955 -5.850  -19.094 1.00 92.51 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? -12.397 -6.293  -20.487 1.00 88.86 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? -10.879 -6.826  -18.608 1.00 88.80 77  A 1 
ATOM 605  N N   . VAL A 1 78  ? -9.143  -2.369  -17.345 1.00 98.16 78  A 1 
ATOM 606  C CA  . VAL A 1 78  ? -8.266  -1.196  -17.403 1.00 98.30 78  A 1 
ATOM 607  C C   . VAL A 1 78  ? -7.092  -1.517  -18.319 1.00 98.21 78  A 1 
ATOM 608  O O   . VAL A 1 78  ? -6.461  -2.565  -18.185 1.00 98.16 78  A 1 
ATOM 609  C CB  . VAL A 1 78  ? -7.788  -0.775  -16.001 1.00 98.37 78  A 1 
ATOM 610  C CG1 . VAL A 1 78  ? -7.118  0.603   -16.061 1.00 97.77 78  A 1 
ATOM 611  C CG2 . VAL A 1 78  ? -8.955  -0.684  -15.007 1.00 97.65 78  A 1 
ATOM 612  N N   . LYS A 1 79  ? -6.812  -0.637  -19.282 1.00 98.35 79  A 1 
ATOM 613  C CA  . LYS A 1 79  ? -5.703  -0.788  -20.225 1.00 98.34 79  A 1 
ATOM 614  C C   . LYS A 1 79  ? -4.456  -0.085  -19.691 1.00 98.43 79  A 1 
ATOM 615  O O   . LYS A 1 79  ? -4.505  1.104   -19.374 1.00 98.36 79  A 1 
ATOM 616  C CB  . LYS A 1 79  ? -6.143  -0.269  -21.597 1.00 98.03 79  A 1 
ATOM 617  C CG  . LYS A 1 79  ? -5.087  -0.548  -22.669 1.00 96.70 79  A 1 
ATOM 618  C CD  . LYS A 1 79  ? -5.562  -0.026  -24.028 1.00 94.76 79  A 1 
ATOM 619  C CE  . LYS A 1 79  ? -4.464  -0.293  -25.052 1.00 87.21 79  A 1 
ATOM 620  N NZ  . LYS A 1 79  ? -4.816  0.224   -26.388 1.00 81.39 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? -3.352  -0.822  -19.613 1.00 98.52 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? -2.055  -0.289  -19.227 1.00 98.57 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? -1.396  0.569   -20.310 1.00 98.61 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? -1.881  0.674   -21.444 1.00 98.37 80  A 1 
ATOM 625  N N   . SER A 1 81  ? -0.269  1.184   -19.949 1.00 98.58 81  A 1 
ATOM 626  C CA  . SER A 1 81  ? 0.510   2.094   -20.793 1.00 98.45 81  A 1 
ATOM 627  C C   . SER A 1 81  ? 1.101   1.412   -22.032 1.00 98.46 81  A 1 
ATOM 628  O O   . SER A 1 81  ? 1.222   2.047   -23.079 1.00 97.70 81  A 1 
ATOM 629  C CB  . SER A 1 81  ? 1.620   2.744   -19.959 1.00 97.92 81  A 1 
ATOM 630  O OG  . SER A 1 81  ? 2.458   1.777   -19.359 1.00 92.96 81  A 1 
ATOM 631  N N   . HIS A 1 82  ? 1.398   0.105   -21.963 1.00 98.35 82  A 1 
ATOM 632  C CA  . HIS A 1 82  ? 1.905   -0.715  -23.073 1.00 98.15 82  A 1 
ATOM 633  C C   . HIS A 1 82  ? 0.813   -1.563  -23.742 1.00 98.20 82  A 1 
ATOM 634  O O   . HIS A 1 82  ? 1.084   -2.394  -24.606 1.00 97.13 82  A 1 
ATOM 635  C CB  . HIS A 1 82  ? 3.106   -1.542  -22.596 1.00 97.65 82  A 1 
ATOM 636  C CG  . HIS A 1 82  ? 4.169   -0.692  -21.946 1.00 96.53 82  A 1 
ATOM 637  N ND1 . HIS A 1 82  ? 4.260   -0.412  -20.608 1.00 86.51 82  A 1 
ATOM 638  C CD2 . HIS A 1 82  ? 5.179   -0.016  -22.577 1.00 87.73 82  A 1 
ATOM 639  C CE1 . HIS A 1 82  ? 5.299   0.415   -20.424 1.00 88.41 82  A 1 
ATOM 640  N NE2 . HIS A 1 82  ? 5.895   0.690   -21.599 1.00 89.18 82  A 1 
ATOM 641  N N   . GLY A 1 83  ? -0.458  -1.318  -23.392 1.00 98.21 83  A 1 
ATOM 642  C CA  . GLY A 1 83  ? -1.617  -1.909  -24.062 1.00 98.01 83  A 1 
ATOM 643  C C   . GLY A 1 83  ? -2.114  -3.233  -23.486 1.00 98.21 83  A 1 
ATOM 644  O O   . GLY A 1 83  ? -3.097  -3.766  -24.016 1.00 97.43 83  A 1 
ATOM 645  N N   . ILE A 1 84  ? -1.490  -3.752  -22.413 1.00 98.22 84  A 1 
ATOM 646  C CA  . ILE A 1 84  ? -1.975  -4.932  -21.685 1.00 98.11 84  A 1 
ATOM 647  C C   . ILE A 1 84  ? -3.200  -4.525  -20.860 1.00 98.16 84  A 1 
ATOM 648  O O   . ILE A 1 84  ? -3.221  -3.468  -20.233 1.00 97.96 84  A 1 
ATOM 649  C CB  . ILE A 1 84  ? -0.860  -5.568  -20.825 1.00 97.70 84  A 1 
ATOM 650  C CG1 . ILE A 1 84  ? 0.357   -5.941  -21.709 1.00 96.84 84  A 1 
ATOM 651  C CG2 . ILE A 1 84  ? -1.390  -6.803  -20.069 1.00 96.96 84  A 1 
ATOM 652  C CD1 . ILE A 1 84  ? 1.563   -6.491  -20.937 1.00 94.22 84  A 1 
ATOM 653  N N   . GLN A 1 85  ? -4.242  -5.359  -20.872 1.00 98.14 85  A 1 
ATOM 654  C CA  . GLN A 1 85  ? -5.446  -5.131  -20.077 1.00 97.93 85  A 1 
ATOM 655  C C   . GLN A 1 85  ? -5.395  -5.944  -18.783 1.00 98.13 85  A 1 
ATOM 656  O O   . GLN A 1 85  ? -5.079  -7.132  -18.809 1.00 97.65 85  A 1 
ATOM 657  C CB  . GLN A 1 85  ? -6.706  -5.455  -20.889 1.00 96.81 85  A 1 
ATOM 658  C CG  . GLN A 1 85  ? -6.893  -4.477  -22.058 1.00 92.47 85  A 1 
ATOM 659  C CD  . GLN A 1 85  ? -8.192  -4.730  -22.818 1.00 90.04 85  A 1 
ATOM 660  O OE1 . GLN A 1 85  ? -8.546  -5.834  -23.191 1.00 81.86 85  A 1 
ATOM 661  N NE2 . GLN A 1 85  ? -8.967  -3.702  -23.092 1.00 78.32 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? -5.763  -5.312  -17.661 1.00 97.97 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? -5.961  -5.971  -16.377 1.00 97.90 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? -7.425  -5.839  -15.948 1.00 98.11 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? -8.038  -4.780  -16.107 1.00 97.72 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? -4.991  -5.389  -15.347 1.00 97.27 86  A 1 
ATOM 667  N N   . ALA A 1 87  ? -7.987  -6.924  -15.408 1.00 98.11 87  A 1 
ATOM 668  C CA  . ALA A 1 87  ? -9.317  -6.914  -14.815 1.00 97.91 87  A 1 
ATOM 669  C C   . ALA A 1 87  ? -9.220  -6.474  -13.348 1.00 98.18 87  A 1 
ATOM 670  O O   . ALA A 1 87  ? -8.524  -7.106  -12.554 1.00 97.82 87  A 1 
ATOM 671  C CB  . ALA A 1 87  ? -9.952  -8.298  -14.976 1.00 96.90 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? -9.926  -5.395  -12.999 1.00 98.50 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? -10.123 -4.987  -11.619 1.00 98.61 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? -11.242 -5.814  -10.960 1.00 98.58 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? -12.156 -6.288  -11.633 1.00 98.37 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? -10.403 -3.482  -11.592 1.00 98.54 88  A 1 
ATOM 677  N N   . ASP A 1 89  ? -11.186 -5.935  -9.639  1.00 98.69 89  A 1 
ATOM 678  C CA  . ASP A 1 89  ? -12.212 -6.617  -8.840  1.00 98.57 89  A 1 
ATOM 679  C C   . ASP A 1 89  ? -13.452 -5.726  -8.633  1.00 98.50 89  A 1 
ATOM 680  O O   . ASP A 1 89  ? -14.579 -6.213  -8.541  1.00 98.17 89  A 1 
ATOM 681  C CB  . ASP A 1 89  ? -11.611 -7.022  -7.483  1.00 98.47 89  A 1 
ATOM 682  C CG  . ASP A 1 89  ? -10.380 -7.933  -7.595  1.00 98.30 89  A 1 
ATOM 683  O OD1 . ASP A 1 89  ? -10.494 -9.025  -8.190  1.00 97.42 89  A 1 
ATOM 684  O OD2 . ASP A 1 89  ? -9.317  -7.546  -7.056  1.00 97.39 89  A 1 
ATOM 685  N N   . ALA A 1 90  ? -13.257 -4.393  -8.567  1.00 98.39 90  A 1 
ATOM 686  C CA  . ALA A 1 90  ? -14.323 -3.413  -8.377  1.00 98.37 90  A 1 
ATOM 687  C C   . ALA A 1 90  ? -13.972 -2.053  -9.004  1.00 98.62 90  A 1 
ATOM 688  O O   . ALA A 1 90  ? -12.808 -1.710  -9.180  1.00 98.49 90  A 1 
ATOM 689  C CB  . ALA A 1 90  ? -14.590 -3.265  -6.873  1.00 97.82 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -14.987 -1.222  -9.287  1.00 98.38 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -14.778 0.195   -9.569  1.00 98.36 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -14.593 0.968   -8.251  1.00 98.31 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -15.324 0.732   -7.285  1.00 98.08 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -15.956 0.723   -10.396 1.00 98.16 91  A 1 
ATOM 695  N N   . LEU A 1 92  ? -13.671 1.942   -8.207  1.00 98.48 92  A 1 
ATOM 696  C CA  . LEU A 1 92  ? -13.414 2.756   -7.011  1.00 98.37 92  A 1 
ATOM 697  C C   . LEU A 1 92  ? -14.693 3.446   -6.507  1.00 98.11 92  A 1 
ATOM 698  O O   . LEU A 1 92  ? -14.961 3.473   -5.307  1.00 97.83 92  A 1 
ATOM 699  C CB  . LEU A 1 92  ? -12.313 3.791   -7.327  1.00 98.33 92  A 1 
ATOM 700  C CG  . LEU A 1 92  ? -11.791 4.516   -6.071  1.00 97.79 92  A 1 
ATOM 701  C CD1 . LEU A 1 92  ? -10.901 3.598   -5.230  1.00 96.62 92  A 1 
ATOM 702  C CD2 . LEU A 1 92  ? -10.985 5.753   -6.450  1.00 96.68 92  A 1 
ATOM 703  N N   . ARG A 1 93  ? -15.528 3.929   -7.434  1.00 97.97 93  A 1 
ATOM 704  C CA  . ARG A 1 93  ? -16.836 4.526   -7.119  1.00 97.53 93  A 1 
ATOM 705  C C   . ARG A 1 93  ? -17.803 3.548   -6.451  1.00 97.74 93  A 1 
ATOM 706  O O   . ARG A 1 93  ? -18.553 3.962   -5.575  1.00 97.35 93  A 1 
ATOM 707  C CB  . ARG A 1 93  ? -17.479 5.096   -8.389  1.00 96.35 93  A 1 
ATOM 708  C CG  . ARG A 1 93  ? -16.802 6.401   -8.820  1.00 83.79 93  A 1 
ATOM 709  C CD  . ARG A 1 93  ? -17.542 6.990   -10.023 1.00 80.77 93  A 1 
ATOM 710  N NE  . ARG A 1 93  ? -17.014 8.320   -10.355 1.00 69.22 93  A 1 
ATOM 711  C CZ  . ARG A 1 93  ? -17.415 9.092   -11.346 1.00 59.87 93  A 1 
ATOM 712  N NH1 . ARG A 1 93  ? -18.349 8.716   -12.186 1.00 54.84 93  A 1 
ATOM 713  N NH2 . ARG A 1 93  ? -16.872 10.266  -11.502 1.00 50.75 93  A 1 
ATOM 714  N N   . ALA A 1 94  ? -17.783 2.272   -6.833  1.00 97.71 94  A 1 
ATOM 715  C CA  . ALA A 1 94  ? -18.609 1.252   -6.189  1.00 97.69 94  A 1 
ATOM 716  C C   . ALA A 1 94  ? -18.147 1.022   -4.742  1.00 97.73 94  A 1 
ATOM 717  O O   . ALA A 1 94  ? -18.965 1.066   -3.829  1.00 97.50 94  A 1 
ATOM 718  C CB  . ALA A 1 94  ? -18.587 -0.032  -7.023  1.00 97.66 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -16.827 0.921   -4.511  1.00 98.13 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -16.262 0.833   -3.157  1.00 98.10 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -16.601 2.067   -2.304  1.00 97.89 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -16.903 1.931   -1.120  1.00 97.69 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -14.737 0.644   -3.240  1.00 98.30 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -14.271 -0.662  -3.911  1.00 98.10 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -12.746 -0.665  -4.004  1.00 97.73 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -14.704 -1.900  -3.127  1.00 97.62 95  A 1 
ATOM 727  N N   . ALA A 1 96  ? -16.611 3.272   -2.900  1.00 97.83 96  A 1 
ATOM 728  C CA  . ALA A 1 96  ? -17.041 4.498   -2.225  1.00 97.43 96  A 1 
ATOM 729  C C   . ALA A 1 96  ? -18.526 4.447   -1.830  1.00 97.22 96  A 1 
ATOM 730  O O   . ALA A 1 96  ? -18.876 4.737   -0.686  1.00 96.66 96  A 1 
ATOM 731  C CB  . ALA A 1 96  ? -16.746 5.706   -3.132  1.00 97.18 96  A 1 
ATOM 732  N N   . ALA A 1 97  ? -19.403 4.025   -2.747  1.00 97.26 97  A 1 
ATOM 733  C CA  . ALA A 1 97  ? -20.838 3.880   -2.493  1.00 97.09 97  A 1 
ATOM 734  C C   . ALA A 1 97  ? -21.133 2.840   -1.399  1.00 97.03 97  A 1 
ATOM 735  O O   . ALA A 1 97  ? -22.022 3.039   -0.567  1.00 96.46 97  A 1 
ATOM 736  C CB  . ALA A 1 97  ? -21.526 3.518   -3.815  1.00 96.98 97  A 1 
ATOM 737  N N   . GLU A 1 98  ? -20.335 1.769   -1.343  1.00 97.32 98  A 1 
ATOM 738  C CA  . GLU A 1 98  ? -20.378 0.741   -0.297  1.00 97.00 98  A 1 
ATOM 739  C C   . GLU A 1 98  ? -19.716 1.173   1.025   1.00 96.91 98  A 1 
ATOM 740  O O   . GLU A 1 98  ? -19.661 0.386   1.974   1.00 95.88 98  A 1 
ATOM 741  C CB  . GLU A 1 98  ? -19.725 -0.540  -0.827  1.00 96.74 98  A 1 
ATOM 742  C CG  . GLU A 1 98  ? -20.542 -1.219  -1.939  1.00 94.72 98  A 1 
ATOM 743  C CD  . GLU A 1 98  ? -19.822 -2.442  -2.519  1.00 93.44 98  A 1 
ATOM 744  O OE1 . GLU A 1 98  ? -20.186 -2.866  -3.626  1.00 87.05 98  A 1 
ATOM 745  O OE2 . GLU A 1 98  ? -18.929 -3.001  -1.824  1.00 87.68 98  A 1 
ATOM 746  N N   . LYS A 1 99  ? -19.203 2.415   1.112   1.00 96.62 99  A 1 
ATOM 747  C CA  . LYS A 1 99  ? -18.472 2.956   2.269   1.00 96.25 99  A 1 
ATOM 748  C C   . LYS A 1 99  ? -17.230 2.133   2.647   1.00 96.66 99  A 1 
ATOM 749  O O   . LYS A 1 99  ? -16.866 2.059   3.817   1.00 95.39 99  A 1 
ATOM 750  C CB  . LYS A 1 99  ? -19.409 3.176   3.468   1.00 95.83 99  A 1 
ATOM 751  C CG  . LYS A 1 99  ? -20.631 4.038   3.136   1.00 93.73 99  A 1 
ATOM 752  C CD  . LYS A 1 99  ? -21.495 4.182   4.386   1.00 87.19 99  A 1 
ATOM 753  C CE  . LYS A 1 99  ? -22.714 5.046   4.063   1.00 84.69 99  A 1 
ATOM 754  N NZ  . LYS A 1 99  ? -23.596 5.187   5.244   1.00 74.37 99  A 1 
ATOM 755  N N   . LYS A 1 100 ? -16.574 1.525   1.660   1.00 96.84 100 A 1 
ATOM 756  C CA  . LYS A 1 100 ? -15.341 0.738   1.819   1.00 96.52 100 A 1 
ATOM 757  C C   . LYS A 1 100 ? -14.060 1.547   1.585   1.00 96.94 100 A 1 
ATOM 758  O O   . LYS A 1 100 ? -12.988 1.042   1.882   1.00 96.22 100 A 1 
ATOM 759  C CB  . LYS A 1 100 ? -15.393 -0.491  0.912   1.00 96.02 100 A 1 
ATOM 760  C CG  . LYS A 1 100 ? -16.417 -1.525  1.391   1.00 93.71 100 A 1 
ATOM 761  C CD  . LYS A 1 100 ? -16.411 -2.716  0.430   1.00 89.63 100 A 1 
ATOM 762  C CE  . LYS A 1 100 ? -17.409 -3.787  0.876   1.00 86.20 100 A 1 
ATOM 763  N NZ  . LYS A 1 100 ? -17.652 -4.750  -0.228  1.00 77.03 100 A 1 
ATOM 764  N N   . LEU A 1 101 ? -14.149 2.799   1.099   1.00 96.57 101 A 1 
ATOM 765  C CA  . LEU A 1 101 ? -12.996 3.710   1.003   1.00 96.84 101 A 1 
ATOM 766  C C   . LEU A 1 101 ? -12.735 4.430   2.332   1.00 97.67 101 A 1 
ATOM 767  O O   . LEU A 1 101 ? -12.768 5.654   2.419   1.00 96.67 101 A 1 
ATOM 768  C CB  . LEU A 1 101 ? -13.152 4.686   -0.177  1.00 95.07 101 A 1 
ATOM 769  C CG  . LEU A 1 101 ? -13.137 4.034   -1.561  1.00 91.96 101 A 1 
ATOM 770  C CD1 . LEU A 1 101 ? -13.144 5.147   -2.613  1.00 90.70 101 A 1 
ATOM 771  C CD2 . LEU A 1 101 ? -11.911 3.161   -1.817  1.00 91.64 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? -12.507 3.640   3.393   1.00 98.09 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? -12.185 4.100   4.746   1.00 98.12 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? -10.940 3.362   5.248   1.00 98.37 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? -10.779 2.183   4.929   1.00 98.20 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? -13.369 3.921   5.715   1.00 97.60 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? -14.559 4.795   5.309   1.00 96.77 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? -13.852 2.465   5.841   1.00 96.14 102 A 1 
ATOM 779  N N   . PRO A 1 103 ? -10.052 4.015   6.031   1.00 98.33 103 A 1 
ATOM 780  C CA  . PRO A 1 103 ? -8.788  3.409   6.465   1.00 98.31 103 A 1 
ATOM 781  C C   . PRO A 1 103 ? -8.940  2.117   7.277   1.00 98.22 103 A 1 
ATOM 782  O O   . PRO A 1 103 ? -8.058  1.267   7.270   1.00 97.83 103 A 1 
ATOM 783  C CB  . PRO A 1 103 ? -8.099  4.486   7.305   1.00 98.03 103 A 1 
ATOM 784  C CG  . PRO A 1 103 ? -8.662  5.786   6.748   1.00 97.00 103 A 1 
ATOM 785  C CD  . PRO A 1 103 ? -10.098 5.411   6.413   1.00 98.24 103 A 1 
ATOM 786  N N   . GLU A 1 104 ? -10.064 1.946   7.970   1.00 97.46 104 A 1 
ATOM 787  C CA  . GLU A 1 104 ? -10.354 0.765   8.788   1.00 96.90 104 A 1 
ATOM 788  C C   . GLU A 1 104 ? -10.520 -0.514  7.955   1.00 97.02 104 A 1 
ATOM 789  O O   . GLU A 1 104 ? -10.344 -1.613  8.478   1.00 96.24 104 A 1 
ATOM 790  C CB  . GLU A 1 104 ? -11.628 0.991   9.623   1.00 96.13 104 A 1 
ATOM 791  C CG  . GLU A 1 104 ? -11.568 2.173   10.612  1.00 89.84 104 A 1 
ATOM 792  C CD  . GLU A 1 104 ? -11.638 3.567   9.964   1.00 81.94 104 A 1 
ATOM 793  O OE1 . GLU A 1 104 ? -11.212 4.537   10.622  1.00 72.86 104 A 1 
ATOM 794  O OE2 . GLU A 1 104 ? -12.069 3.664   8.789   1.00 73.00 104 A 1 
ATOM 795  N N   . ALA A 1 105 ? -10.848 -0.378  6.660   1.00 97.96 105 A 1 
ATOM 796  C CA  . ALA A 1 105 ? -11.043 -1.504  5.752   1.00 97.86 105 A 1 
ATOM 797  C C   . ALA A 1 105 ? -9.730  -2.046  5.157   1.00 98.03 105 A 1 
ATOM 798  O O   . ALA A 1 105 ? -9.739  -3.141  4.589   1.00 97.73 105 A 1 
ATOM 799  C CB  . ALA A 1 105 ? -12.022 -1.066  4.658   1.00 97.64 105 A 1 
ATOM 800  N N   . TRP A 1 106 ? -8.619  -1.288  5.276   1.00 98.63 106 A 1 
ATOM 801  C CA  . TRP A 1 106 ? -7.374  -1.547  4.552   1.00 98.77 106 A 1 
ATOM 802  C C   . TRP A 1 106 ? -6.147  -1.421  5.453   1.00 98.75 106 A 1 
ATOM 803  O O   . TRP A 1 106 ? -6.094  -0.571  6.342   1.00 98.57 106 A 1 
ATOM 804  C CB  . TRP A 1 106 ? -7.278  -0.584  3.357   1.00 98.79 106 A 1 
ATOM 805  C CG  . TRP A 1 106 ? -8.487  -0.556  2.473   1.00 98.81 106 A 1 
ATOM 806  C CD1 . TRP A 1 106 ? -9.430  0.411   2.474   1.00 98.58 106 A 1 
ATOM 807  C CD2 . TRP A 1 106 ? -8.941  -1.556  1.518   1.00 98.75 106 A 1 
ATOM 808  N NE1 . TRP A 1 106 ? -10.435 0.083   1.586   1.00 98.45 106 A 1 
ATOM 809  C CE2 . TRP A 1 106 ? -10.188 -1.123  0.975   1.00 98.62 106 A 1 
ATOM 810  C CE3 . TRP A 1 106 ? -8.434  -2.792  1.065   1.00 98.58 106 A 1 
ATOM 811  C CZ2 . TRP A 1 106 ? -10.901 -1.882  0.038   1.00 98.34 106 A 1 
ATOM 812  C CZ3 . TRP A 1 106 ? -9.141  -3.557  0.119   1.00 98.28 106 A 1 
ATOM 813  C CH2 . TRP A 1 106 ? -10.373 -3.107  -0.390  1.00 98.10 106 A 1 
ATOM 814  N N   . ASP A 1 107 ? -5.128  -2.228  5.198   1.00 98.67 107 A 1 
ATOM 815  C CA  . ASP A 1 107 ? -3.809  -2.110  5.819   1.00 98.68 107 A 1 
ATOM 816  C C   . ASP A 1 107 ? -2.844  -1.304  4.939   1.00 98.80 107 A 1 
ATOM 817  O O   . ASP A 1 107 ? -2.005  -0.578  5.473   1.00 98.72 107 A 1 
ATOM 818  C CB  . ASP A 1 107 ? -3.251  -3.501  6.113   1.00 98.47 107 A 1 
ATOM 819  C CG  . ASP A 1 107 ? -4.074  -4.239  7.163   1.00 97.97 107 A 1 
ATOM 820  O OD1 . ASP A 1 107 ? -3.874  -3.952  8.374   1.00 96.72 107 A 1 
ATOM 821  O OD2 . ASP A 1 107 ? -4.856  -5.128  6.767   1.00 96.43 107 A 1 
ATOM 822  N N   . ALA A 1 108 ? -2.995  -1.383  3.605   1.00 98.86 108 A 1 
ATOM 823  C CA  . ALA A 1 108 ? -2.190  -0.611  2.660   1.00 98.93 108 A 1 
ATOM 824  C C   . ALA A 1 108 ? -2.955  -0.223  1.383   1.00 98.95 108 A 1 
ATOM 825  O O   . ALA A 1 108 ? -3.890  -0.905  0.958   1.00 98.91 108 A 1 
ATOM 826  C CB  . ALA A 1 108 ? -0.918  -1.397  2.313   1.00 98.88 108 A 1 
ATOM 827  N N   . ALA A 1 109 ? -2.499  0.863   0.737   1.00 98.92 109 A 1 
ATOM 828  C CA  . ALA A 1 109 ? -2.877  1.252   -0.616  1.00 98.95 109 A 1 
ATOM 829  C C   . ALA A 1 109 ? -1.642  1.234   -1.528  1.00 98.96 109 A 1 
ATOM 830  O O   . ALA A 1 109 ? -0.604  1.794   -1.171  1.00 98.93 109 A 1 
ATOM 831  C CB  . ALA A 1 109 ? -3.550  2.629   -0.580  1.00 98.92 109 A 1 
ATOM 832  N N   . VAL A 1 110 ? -1.747  0.619   -2.712  1.00 98.95 110 A 1 
ATOM 833  C CA  . VAL A 1 110 ? -0.697  0.583   -3.741  1.00 98.96 110 A 1 
ATOM 834  C C   . VAL A 1 110 ? -1.097  1.476   -4.909  1.00 98.95 110 A 1 
ATOM 835  O O   . VAL A 1 110 ? -2.206  1.374   -5.438  1.00 98.89 110 A 1 
ATOM 836  C CB  . VAL A 1 110 ? -0.388  -0.852  -4.198  1.00 98.92 110 A 1 
ATOM 837  C CG1 . VAL A 1 110 ? 0.699   -0.885  -5.282  1.00 98.67 110 A 1 
ATOM 838  C CG2 . VAL A 1 110 ? 0.097   -1.720  -3.031  1.00 98.69 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? -0.173  2.354   -5.312  1.00 98.92 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? -0.334  3.394   -6.323  1.00 98.93 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? 0.718   3.174   -7.417  1.00 98.91 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? 1.838   3.687   -7.292  1.00 98.71 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? -0.213  4.790   -5.672  1.00 98.85 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? -0.629  5.887   -6.652  1.00 98.18 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? -1.092  4.939   -4.424  1.00 98.15 111 A 1 
ATOM 846  N N   . PRO A 1 112 ? 0.412   2.385   -8.468  1.00 98.86 112 A 1 
ATOM 847  C CA  . PRO A 1 112 ? 1.320   2.150   -9.584  1.00 98.77 112 A 1 
ATOM 848  C C   . PRO A 1 112 ? 1.612   3.432   -10.370 1.00 98.65 112 A 1 
ATOM 849  O O   . PRO A 1 112 ? 0.842   4.394   -10.335 1.00 97.75 112 A 1 
ATOM 850  C CB  . PRO A 1 112 ? 0.651   1.090   -10.470 1.00 98.46 112 A 1 
ATOM 851  C CG  . PRO A 1 112 ? -0.368  0.435   -9.546  1.00 97.38 112 A 1 
ATOM 852  C CD  . PRO A 1 112 ? -0.786  1.577   -8.636  1.00 98.72 112 A 1 
ATOM 853  N N   . GLY A 1 113 ? 2.719   3.446   -11.092 1.00 97.89 113 A 1 
ATOM 854  C CA  . GLY A 1 113 ? 3.082   4.502   -12.028 1.00 97.61 113 A 1 
ATOM 855  C C   . GLY A 1 113 ? 2.428   4.338   -13.401 1.00 97.79 113 A 1 
ATOM 856  O O   . GLY A 1 113 ? 1.262   3.961   -13.528 1.00 96.14 113 A 1 
ATOM 857  N N   . GLY A 1 114 ? 3.198   4.655   -14.442 1.00 97.67 114 A 1 
ATOM 858  C CA  . GLY A 1 114 ? 2.741   4.711   -15.829 1.00 97.69 114 A 1 
ATOM 859  C C   . GLY A 1 114 ? 2.176   6.079   -16.201 1.00 98.04 114 A 1 
ATOM 860  O O   . GLY A 1 114 ? 1.663   6.822   -15.359 1.00 97.26 114 A 1 
ATOM 861  N N   . LEU A 1 115 ? 2.292   6.418   -17.493 1.00 97.58 115 A 1 
ATOM 862  C CA  . LEU A 1 115 ? 1.727   7.648   -18.046 1.00 97.16 115 A 1 
ATOM 863  C C   . LEU A 1 115 ? 0.770   7.306   -19.201 1.00 97.10 115 A 1 
ATOM 864  O O   . LEU A 1 115 ? 1.172   6.594   -20.120 1.00 94.77 115 A 1 
ATOM 865  C CB  . LEU A 1 115 ? 2.853   8.606   -18.490 1.00 95.97 115 A 1 
ATOM 866  C CG  . LEU A 1 115 ? 3.746   9.118   -17.341 1.00 95.19 115 A 1 
ATOM 867  C CD1 . LEU A 1 115 ? 4.863   9.998   -17.901 1.00 92.30 115 A 1 
ATOM 868  C CD2 . LEU A 1 115 ? 2.967   9.948   -16.316 1.00 93.14 115 A 1 
ATOM 869  N N   . PRO A 1 116 ? -0.479  7.780   -19.189 1.00 98.02 116 A 1 
ATOM 870  C CA  . PRO A 1 116 ? -1.054  8.770   -18.269 1.00 98.30 116 A 1 
ATOM 871  C C   . PRO A 1 116 ? -1.635  8.207   -16.951 1.00 98.56 116 A 1 
ATOM 872  O O   . PRO A 1 116 ? -2.380  8.915   -16.272 1.00 98.09 116 A 1 
ATOM 873  C CB  . PRO A 1 116 ? -2.125  9.466   -19.112 1.00 97.90 116 A 1 
ATOM 874  C CG  . PRO A 1 116 ? -2.669  8.320   -19.965 1.00 97.39 116 A 1 
ATOM 875  C CD  . PRO A 1 116 ? -1.410  7.508   -20.274 1.00 98.20 116 A 1 
ATOM 876  N N   . GLY A 1 117 ? -1.336  6.964   -16.554 1.00 98.59 117 A 1 
ATOM 877  C CA  . GLY A 1 117 ? -1.918  6.309   -15.375 1.00 98.65 117 A 1 
ATOM 878  C C   . GLY A 1 117 ? -1.790  7.120   -14.081 1.00 98.79 117 A 1 
ATOM 879  O O   . GLY A 1 117 ? -2.797  7.385   -13.419 1.00 98.73 117 A 1 
ATOM 880  N N   . ALA A 1 118 ? -0.579  7.586   -13.753 1.00 98.80 118 A 1 
ATOM 881  C CA  . ALA A 1 118 ? -0.338  8.417   -12.573 1.00 98.85 118 A 1 
ATOM 882  C C   . ALA A 1 118 ? -1.115  9.750   -12.612 1.00 98.86 118 A 1 
ATOM 883  O O   . ALA A 1 118 ? -1.686  10.161  -11.604 1.00 98.81 118 A 1 
ATOM 884  C CB  . ALA A 1 118 ? 1.176   8.646   -12.448 1.00 98.80 118 A 1 
ATOM 885  N N   . ASP A 1 119 ? -1.206  10.397  -13.786 1.00 98.78 119 A 1 
ATOM 886  C CA  . ASP A 1 119 ? -1.978  11.638  -13.953 1.00 98.74 119 A 1 
ATOM 887  C C   . ASP A 1 119 ? -3.484  11.398  -13.783 1.00 98.78 119 A 1 
ATOM 888  O O   . ASP A 1 119 ? -4.181  12.191  -13.148 1.00 98.67 119 A 1 
ATOM 889  C CB  . ASP A 1 119 ? -1.691  12.257  -15.333 1.00 98.54 119 A 1 
ATOM 890  C CG  . ASP A 1 119 ? -0.241  12.708  -15.497 1.00 98.01 119 A 1 
ATOM 891  O OD1 . ASP A 1 119 ? 0.394   13.104  -14.494 1.00 96.60 119 A 1 
ATOM 892  O OD2 . ASP A 1 119 ? 0.289   12.650  -16.629 1.00 96.32 119 A 1 
ATOM 893  N N   . ASN A 1 120 ? -3.992  10.267  -14.288 1.00 98.64 120 A 1 
ATOM 894  C CA  . ASN A 1 120 ? -5.389  9.870   -14.117 1.00 98.62 120 A 1 
ATOM 895  C C   . ASN A 1 120 ? -5.730  9.548   -12.650 1.00 98.66 120 A 1 
ATOM 896  O O   . ASN A 1 120 ? -6.827  9.872   -12.192 1.00 98.63 120 A 1 
ATOM 897  C CB  . ASN A 1 120 ? -5.679  8.673   -15.037 1.00 98.57 120 A 1 
ATOM 898  C CG  . ASN A 1 120 ? -5.735  9.041   -16.509 1.00 98.32 120 A 1 
ATOM 899  O OD1 . ASN A 1 120 ? -6.063  10.151  -16.894 1.00 96.36 120 A 1 
ATOM 900  N ND2 . ASN A 1 120 ? -5.476  8.098   -17.387 1.00 96.04 120 A 1 
ATOM 901  N N   . LEU A 1 121 ? -4.791  8.944   -11.894 1.00 98.81 121 A 1 
ATOM 902  C CA  . LEU A 1 121 ? -4.934  8.747   -10.446 1.00 98.83 121 A 1 
ATOM 903  C C   . LEU A 1 121 ? -4.958  10.087  -9.699  1.00 98.80 121 A 1 
ATOM 904  O O   . LEU A 1 121 ? -5.833  10.293  -8.857  1.00 98.70 121 A 1 
ATOM 905  C CB  . LEU A 1 121 ? -3.801  7.849   -9.909  1.00 98.81 121 A 1 
ATOM 906  C CG  . LEU A 1 121 ? -3.874  6.375   -10.344 1.00 98.47 121 A 1 
ATOM 907  C CD1 . LEU A 1 121 ? -2.636  5.628   -9.845  1.00 98.06 121 A 1 
ATOM 908  C CD2 . LEU A 1 121 ? -5.107  5.668   -9.783  1.00 98.05 121 A 1 
ATOM 909  N N   . ALA A 1 122 ? -4.044  11.010  -10.031 1.00 98.83 122 A 1 
ATOM 910  C CA  . ALA A 1 122 ? -3.969  12.337  -9.421  1.00 98.78 122 A 1 
ATOM 911  C C   . ALA A 1 122 ? -5.215  13.198  -9.703  1.00 98.70 122 A 1 
ATOM 912  O O   . ALA A 1 122 ? -5.656  13.959  -8.844  1.00 98.52 122 A 1 
ATOM 913  C CB  . ALA A 1 122 ? -2.700  13.028  -9.932  1.00 98.72 122 A 1 
ATOM 914  N N   . ALA A 1 123 ? -5.819  13.060  -10.885 1.00 98.74 123 A 1 
ATOM 915  C CA  . ALA A 1 123 ? -7.034  13.781  -11.268 1.00 98.61 123 A 1 
ATOM 916  C C   . ALA A 1 123 ? -8.311  13.267  -10.571 1.00 98.48 123 A 1 
ATOM 917  O O   . ALA A 1 123 ? -9.346  13.937  -10.608 1.00 98.12 123 A 1 
ATOM 918  C CB  . ALA A 1 123 ? -7.158  13.705  -12.793 1.00 98.47 123 A 1 
ATOM 919  N N   . CYS A 1 124 ? -8.269  12.090  -9.943  1.00 98.32 124 A 1 
ATOM 920  C CA  . CYS A 1 124 ? -9.417  11.502  -9.256  1.00 98.20 124 A 1 
ATOM 921  C C   . CYS A 1 124 ? -9.498  11.995  -7.801  1.00 98.15 124 A 1 
ATOM 922  O O   . CYS A 1 124 ? -8.696  11.614  -6.949  1.00 98.14 124 A 1 
ATOM 923  C CB  . CYS A 1 124 ? -9.314  9.980   -9.362  1.00 98.18 124 A 1 
ATOM 924  S SG  . CYS A 1 124 ? -10.757 9.199   -8.587  1.00 97.79 124 A 1 
ATOM 925  N N   . ALA A 1 125 ? -10.514 12.824  -7.499  1.00 97.90 125 A 1 
ATOM 926  C CA  . ALA A 1 125 ? -10.711 13.395  -6.164  1.00 97.70 125 A 1 
ATOM 927  C C   . ALA A 1 125 ? -10.913 12.318  -5.082  1.00 97.90 125 A 1 
ATOM 928  O O   . ALA A 1 125 ? -10.385 12.444  -3.974  1.00 97.76 125 A 1 
ATOM 929  C CB  . ALA A 1 125 ? -11.907 14.359  -6.224  1.00 97.26 125 A 1 
ATOM 930  N N   . GLU A 1 126 ? -11.634 11.237  -5.401  1.00 97.72 126 A 1 
ATOM 931  C CA  . GLU A 1 126 ? -11.859 10.108  -4.496  1.00 97.65 126 A 1 
ATOM 932  C C   . GLU A 1 126 ? -10.550 9.387   -4.150  1.00 98.15 126 A 1 
ATOM 933  O O   . GLU A 1 126 ? -10.349 9.011   -2.995  1.00 98.13 126 A 1 
ATOM 934  C CB  . GLU A 1 126 ? -12.872 9.110   -5.111  1.00 96.78 126 A 1 
ATOM 935  C CG  . GLU A 1 126 ? -14.277 9.686   -5.383  1.00 87.74 126 A 1 
ATOM 936  C CD  . GLU A 1 126 ? -14.468 10.263  -6.804  1.00 86.76 126 A 1 
ATOM 937  O OE1 . GLU A 1 126 ? -15.611 10.186  -7.321  1.00 77.18 126 A 1 
ATOM 938  O OE2 . GLU A 1 126 ? -13.485 10.755  -7.411  1.00 79.23 126 A 1 
ATOM 939  N N   . THR A 1 127 ? -9.636  9.235   -5.120  1.00 98.46 127 A 1 
ATOM 940  C CA  . THR A 1 127 ? -8.292  8.680   -4.886  1.00 98.71 127 A 1 
ATOM 941  C C   . THR A 1 127 ? -7.504  9.561   -3.922  1.00 98.78 127 A 1 
ATOM 942  O O   . THR A 1 127 ? -6.993  9.063   -2.922  1.00 98.77 127 A 1 
ATOM 943  C CB  . THR A 1 127 ? -7.507  8.517   -6.199  1.00 98.69 127 A 1 
ATOM 944  O OG1 . THR A 1 127 ? -8.151  7.581   -7.025  1.00 97.68 127 A 1 
ATOM 945  C CG2 . THR A 1 127 ? -6.080  8.009   -5.999  1.00 97.69 127 A 1 
ATOM 946  N N   . GLY A 1 128 ? -7.444  10.882  -4.180  1.00 98.76 128 A 1 
ATOM 947  C CA  . GLY A 1 128 ? -6.714  11.817  -3.321  1.00 98.76 128 A 1 
ATOM 948  C C   . GLY A 1 128 ? -7.234  11.837  -1.882  1.00 98.79 128 A 1 
ATOM 949  O O   . GLY A 1 128 ? -6.455  11.714  -0.936  1.00 98.73 128 A 1 
ATOM 950  N N   . ALA A 1 129 ? -8.563  11.913  -1.712  1.00 98.64 129 A 1 
ATOM 951  C CA  . ALA A 1 129 ? -9.196  11.896  -0.393  1.00 98.58 129 A 1 
ATOM 952  C C   . ALA A 1 129 ? -8.928  10.585  0.364   1.00 98.70 129 A 1 
ATOM 953  O O   . ALA A 1 129 ? -8.613  10.609  1.556   1.00 98.64 129 A 1 
ATOM 954  C CB  . ALA A 1 129 ? -10.700 12.137  -0.580  1.00 98.33 129 A 1 
ATOM 955  N N   . PHE A 1 130 ? -9.001  9.446   -0.331  1.00 98.66 130 A 1 
ATOM 956  C CA  . PHE A 1 130 ? -8.739  8.138   0.260   1.00 98.80 130 A 1 
ATOM 957  C C   . PHE A 1 130 ? -7.274  7.976   0.690   1.00 98.87 130 A 1 
ATOM 958  O O   . PHE A 1 130 ? -7.018  7.574   1.823   1.00 98.86 130 A 1 
ATOM 959  C CB  . PHE A 1 130 ? -9.165  7.048   -0.729  1.00 98.80 130 A 1 
ATOM 960  C CG  . PHE A 1 130 ? -8.778  5.654   -0.278  1.00 98.80 130 A 1 
ATOM 961  C CD1 . PHE A 1 130 ? -7.837  4.910   -1.016  1.00 98.61 130 A 1 
ATOM 962  C CD2 . PHE A 1 130 ? -9.317  5.122   0.908   1.00 98.64 130 A 1 
ATOM 963  C CE1 . PHE A 1 130 ? -7.444  3.640   -0.570  1.00 98.47 130 A 1 
ATOM 964  C CE2 . PHE A 1 130 ? -8.917  3.853   1.353   1.00 98.44 130 A 1 
ATOM 965  C CZ  . PHE A 1 130 ? -7.981  3.111   0.613   1.00 98.57 130 A 1 
ATOM 966  N N   . LEU A 1 131 ? -6.307  8.343   -0.158  1.00 98.88 131 A 1 
ATOM 967  C CA  . LEU A 1 131 ? -4.880  8.260   0.179   1.00 98.93 131 A 1 
ATOM 968  C C   . LEU A 1 131 ? -4.511  9.182   1.353   1.00 98.93 131 A 1 
ATOM 969  O O   . LEU A 1 131 ? -3.765  8.774   2.243   1.00 98.91 131 A 1 
ATOM 970  C CB  . LEU A 1 131 ? -4.032  8.594   -1.059  1.00 98.94 131 A 1 
ATOM 971  C CG  . LEU A 1 131 ? -4.116  7.564   -2.202  1.00 98.84 131 A 1 
ATOM 972  C CD1 . LEU A 1 131 ? -3.299  8.070   -3.391  1.00 98.74 131 A 1 
ATOM 973  C CD2 . LEU A 1 131 ? -3.588  6.186   -1.802  1.00 98.72 131 A 1 
ATOM 974  N N   . ALA A 1 132 ? -5.083  10.396  1.406   1.00 98.88 132 A 1 
ATOM 975  C CA  . ALA A 1 132 ? -4.907  11.297  2.546   1.00 98.84 132 A 1 
ATOM 976  C C   . ALA A 1 132 ? -5.479  10.697  3.844   1.00 98.84 132 A 1 
ATOM 977  O O   . ALA A 1 132 ? -4.825  10.742  4.888   1.00 98.75 132 A 1 
ATOM 978  C CB  . ALA A 1 132 ? -5.554  12.646  2.208   1.00 98.77 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? -6.666  10.081  3.786   1.00 98.84 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? -7.264  9.412   4.940   1.00 98.82 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? -6.418  8.219   5.422   1.00 98.84 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? -6.165  8.095   6.623   1.00 98.76 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? -8.696  8.996   4.582   1.00 98.76 133 A 1 
ATOM 984  N N   . MET A 1 134 ? -5.915  7.383   4.493   1.00 98.91 134 A 1 
ATOM 985  C CA  . MET A 1 134 ? -5.009  6.265   4.796   1.00 98.91 134 A 1 
ATOM 986  C C   . MET A 1 134 ? -3.742  6.753   5.504   1.00 98.90 134 A 1 
ATOM 987  O O   . MET A 1 134 ? -3.393  6.244   6.572   1.00 98.79 134 A 1 
ATOM 988  C CB  . MET A 1 134 ? -4.640  5.527   3.494   1.00 98.89 134 A 1 
ATOM 989  C CG  . MET A 1 134 ? -5.787  4.674   2.948   1.00 98.45 134 A 1 
ATOM 990  S SD  . MET A 1 134 ? -6.195  3.200   3.932   1.00 98.38 134 A 1 
ATOM 991  C CE  . MET A 1 134 ? -4.772  2.145   3.534   1.00 96.12 134 A 1 
ATOM 992  N N   . ASN A 1 135 ? -3.095  7.792   4.967   1.00 98.87 135 A 1 
ATOM 993  C CA  . ASN A 1 135 ? -1.899  8.384   5.564   1.00 98.83 135 A 1 
ATOM 994  C C   . ASN A 1 135 ? -2.171  8.948   6.967   1.00 98.80 135 A 1 
ATOM 995  O O   . ASN A 1 135 ? -1.413  8.675   7.898   1.00 98.64 135 A 1 
ATOM 996  C CB  . ASN A 1 135 ? -1.360  9.461   4.616   1.00 98.77 135 A 1 
ATOM 997  C CG  . ASN A 1 135 ? -0.101  10.087  5.191   1.00 98.44 135 A 1 
ATOM 998  O OD1 . ASN A 1 135 ? 0.963   9.490   5.195   1.00 94.23 135 A 1 
ATOM 999  N ND2 . ASN A 1 135 ? -0.188  11.281  5.727   1.00 94.12 135 A 1 
ATOM 1000 N N   . ASN A 1 136 ? -3.268  9.694   7.154   1.00 98.76 136 A 1 
ATOM 1001 C CA  . ASN A 1 136 ? -3.642  10.272  8.450   1.00 98.65 136 A 1 
ATOM 1002 C C   . ASN A 1 136 ? -3.946  9.204   9.509   1.00 98.63 136 A 1 
ATOM 1003 O O   . ASN A 1 136 ? -3.717  9.431   10.694  1.00 98.31 136 A 1 
ATOM 1004 C CB  . ASN A 1 136 ? -4.856  11.193  8.247   1.00 98.49 136 A 1 
ATOM 1005 C CG  . ASN A 1 136 ? -4.523  12.465  7.494   1.00 96.25 136 A 1 
ATOM 1006 O OD1 . ASN A 1 136 ? -3.383  12.873  7.350   1.00 89.16 136 A 1 
ATOM 1007 N ND2 . ASN A 1 136 ? -5.521  13.162  7.007   1.00 88.65 136 A 1 
ATOM 1008 N N   . ALA A 1 137 ? -4.430  8.032   9.098   1.00 98.26 137 A 1 
ATOM 1009 C CA  . ALA A 1 137 ? -4.647  6.879   9.970   1.00 98.19 137 A 1 
ATOM 1010 C C   . ALA A 1 137 ? -3.373  6.041   10.211  1.00 98.12 137 A 1 
ATOM 1011 O O   . ALA A 1 137 ? -3.441  5.006   10.873  1.00 97.70 137 A 1 
ATOM 1012 C CB  . ALA A 1 137 ? -5.794  6.053   9.381   1.00 98.14 137 A 1 
ATOM 1013 N N   . GLY A 1 138 ? -2.215  6.457   9.663   1.00 98.27 138 A 1 
ATOM 1014 C CA  . GLY A 1 138 ? -0.952  5.723   9.776   1.00 98.11 138 A 1 
ATOM 1015 C C   . GLY A 1 138 ? -0.907  4.417   8.975   1.00 98.33 138 A 1 
ATOM 1016 O O   . GLY A 1 138 ? -0.029  3.590   9.216   1.00 97.81 138 A 1 
ATOM 1017 N N   . LYS A 1 139 ? -1.840  4.214   8.043   1.00 98.71 139 A 1 
ATOM 1018 C CA  . LYS A 1 139 ? -1.851  3.055   7.138   1.00 98.79 139 A 1 
ATOM 1019 C C   . LYS A 1 139 ? -0.800  3.219   6.046   1.00 98.88 139 A 1 
ATOM 1020 O O   . LYS A 1 139 ? -0.473  4.346   5.678   1.00 98.76 139 A 1 
ATOM 1021 C CB  . LYS A 1 139 ? -3.245  2.888   6.522   1.00 98.62 139 A 1 
ATOM 1022 C CG  . LYS A 1 139 ? -4.365  2.672   7.548   1.00 97.90 139 A 1 
ATOM 1023 C CD  . LYS A 1 139 ? -4.197  1.359   8.309   1.00 96.79 139 A 1 
ATOM 1024 C CE  . LYS A 1 139 ? -5.450  1.077   9.135   1.00 94.46 139 A 1 
ATOM 1025 N NZ  . LYS A 1 139 ? -5.566  -0.371  9.438   1.00 91.61 139 A 1 
ATOM 1026 N N   . LEU A 1 140 ? -0.304  2.108   5.503   1.00 98.85 140 A 1 
ATOM 1027 C CA  . LEU A 1 140 ? 0.723   2.156   4.467   1.00 98.90 140 A 1 
ATOM 1028 C C   . LEU A 1 140 ? 0.183   2.775   3.170   1.00 98.95 140 A 1 
ATOM 1029 O O   . LEU A 1 140 ? -0.864  2.386   2.655   1.00 98.88 140 A 1 
ATOM 1030 C CB  . LEU A 1 140 ? 1.309   0.760   4.200   1.00 98.73 140 A 1 
ATOM 1031 C CG  . LEU A 1 140 ? 2.060   0.113   5.377   1.00 96.91 140 A 1 
ATOM 1032 C CD1 . LEU A 1 140 ? 2.574   -1.258  4.942   1.00 95.35 140 A 1 
ATOM 1033 C CD2 . LEU A 1 140 ? 3.258   0.940   5.834   1.00 95.45 140 A 1 
ATOM 1034 N N   . VAL A 1 141 ? 0.945   3.719   2.603   1.00 98.89 141 A 1 
ATOM 1035 C CA  . VAL A 1 141 ? 0.723   4.249   1.256   1.00 98.95 141 A 1 
ATOM 1036 C C   . VAL A 1 141 ? 1.970   3.953   0.430   1.00 98.95 141 A 1 
ATOM 1037 O O   . VAL A 1 141 ? 3.051   4.483   0.691   1.00 98.91 141 A 1 
ATOM 1038 C CB  . VAL A 1 141 ? 0.362   5.742   1.273   1.00 98.93 141 A 1 
ATOM 1039 C CG1 . VAL A 1 141 ? 0.109   6.252   -0.150  1.00 98.68 141 A 1 
ATOM 1040 C CG2 . VAL A 1 141 ? -0.906  6.012   2.097   1.00 98.66 141 A 1 
ATOM 1041 N N   . CYS A 1 142 ? 1.825   3.060   -0.547  1.00 98.95 142 A 1 
ATOM 1042 C CA  . CYS A 1 142 ? 2.922   2.484   -1.317  1.00 98.96 142 A 1 
ATOM 1043 C C   . CYS A 1 142 ? 2.838   2.986   -2.761  1.00 98.96 142 A 1 
ATOM 1044 O O   . CYS A 1 142 ? 1.833   2.753   -3.431  1.00 98.88 142 A 1 
ATOM 1045 C CB  . CYS A 1 142 ? 2.835   0.955   -1.238  1.00 98.95 142 A 1 
ATOM 1046 S SG  . CYS A 1 142 ? 2.713   0.385   0.483   1.00 98.68 142 A 1 
ATOM 1047 N N   . SER A 1 143 ? 3.862   3.681   -3.253  1.00 98.91 143 A 1 
ATOM 1048 C CA  . SER A 1 143 ? 3.825   4.363   -4.551  1.00 98.90 143 A 1 
ATOM 1049 C C   . SER A 1 143 ? 5.118   4.168   -5.340  1.00 98.92 143 A 1 
ATOM 1050 O O   . SER A 1 143 ? 6.207   4.204   -4.773  1.00 98.67 143 A 1 
ATOM 1051 C CB  . SER A 1 143 ? 3.550   5.845   -4.315  1.00 98.40 143 A 1 
ATOM 1052 O OG  . SER A 1 143 ? 3.326   6.498   -5.539  1.00 89.04 143 A 1 
ATOM 1053 N N   . ILE A 1 144 ? 5.014   3.966   -6.656  1.00 98.84 144 A 1 
ATOM 1054 C CA  . ILE A 1 144 ? 6.163   3.623   -7.500  1.00 98.85 144 A 1 
ATOM 1055 C C   . ILE A 1 144 ? 6.221   4.495   -8.765  1.00 98.81 144 A 1 
ATOM 1056 O O   . ILE A 1 144 ? 5.200   5.012   -9.231  1.00 98.60 144 A 1 
ATOM 1057 C CB  . ILE A 1 144 ? 6.170   2.089   -7.752  1.00 98.77 144 A 1 
ATOM 1058 C CG1 . ILE A 1 144 ? 7.421   1.623   -8.526  1.00 98.10 144 A 1 
ATOM 1059 C CG2 . ILE A 1 144 ? 4.885   1.622   -8.450  1.00 98.02 144 A 1 
ATOM 1060 C CD1 . ILE A 1 144 ? 7.642   0.105   -8.485  1.00 97.86 144 A 1 
ATOM 1061 N N   . CYS A 1 145 ? 7.422   4.682   -9.312  1.00 98.73 145 A 1 
ATOM 1062 C CA  . CYS A 1 145 ? 7.711   5.328   -10.591 1.00 98.70 145 A 1 
ATOM 1063 C C   . CYS A 1 145 ? 7.315   6.815   -10.625 1.00 98.70 145 A 1 
ATOM 1064 O O   . CYS A 1 145 ? 7.924   7.628   -9.923  1.00 98.10 145 A 1 
ATOM 1065 C CB  . CYS A 1 145 ? 7.103   4.444   -11.695 1.00 98.39 145 A 1 
ATOM 1066 S SG  . CYS A 1 145 ? 7.504   4.971   -13.366 1.00 97.24 145 A 1 
ATOM 1067 N N   . ALA A 1 146 ? 6.329   7.210   -11.427 1.00 98.68 146 A 1 
ATOM 1068 C CA  . ALA A 1 146 ? 5.851   8.591   -11.529 1.00 98.68 146 A 1 
ATOM 1069 C C   . ALA A 1 146 ? 4.939   8.995   -10.355 1.00 98.76 146 A 1 
ATOM 1070 O O   . ALA A 1 146 ? 4.851   10.177  -10.010 1.00 98.59 146 A 1 
ATOM 1071 C CB  . ALA A 1 146 ? 5.126   8.736   -12.873 1.00 98.42 146 A 1 
ATOM 1072 N N   . SER A 1 147 ? 4.273   8.033   -9.732  1.00 98.82 147 A 1 
ATOM 1073 C CA  . SER A 1 147 ? 3.218   8.285   -8.753  1.00 98.88 147 A 1 
ATOM 1074 C C   . SER A 1 147 ? 3.678   8.922   -7.431  1.00 98.89 147 A 1 
ATOM 1075 O O   . SER A 1 147 ? 2.906   9.728   -6.908  1.00 98.82 147 A 1 
ATOM 1076 C CB  . SER A 1 147 ? 2.414   7.011   -8.512  1.00 98.82 147 A 1 
ATOM 1077 O OG  . SER A 1 147 ? 1.705   6.717   -9.697  1.00 97.17 147 A 1 
ATOM 1078 N N   . PRO A 1 148 ? 4.907   8.701   -6.891  1.00 98.84 148 A 1 
ATOM 1079 C CA  . PRO A 1 148 ? 5.379   9.464   -5.733  1.00 98.86 148 A 1 
ATOM 1080 C C   . PRO A 1 148 ? 5.293   10.979  -5.961  1.00 98.85 148 A 1 
ATOM 1081 O O   . PRO A 1 148 ? 4.730   11.701  -5.139  1.00 98.77 148 A 1 
ATOM 1082 C CB  . PRO A 1 148 ? 6.814   8.989   -5.477  1.00 98.83 148 A 1 
ATOM 1083 C CG  . PRO A 1 148 ? 6.810   7.558   -6.012  1.00 98.52 148 A 1 
ATOM 1084 C CD  . PRO A 1 148 ? 5.876   7.657   -7.217  1.00 98.85 148 A 1 
ATOM 1085 N N   . VAL A 1 149 ? 5.759   11.462  -7.118  1.00 98.77 149 A 1 
ATOM 1086 C CA  . VAL A 1 149 ? 5.769   12.895  -7.435  1.00 98.74 149 A 1 
ATOM 1087 C C   . VAL A 1 149 ? 4.411   13.385  -7.945  1.00 98.70 149 A 1 
ATOM 1088 O O   . VAL A 1 149 ? 3.940   14.439  -7.526  1.00 98.50 149 A 1 
ATOM 1089 C CB  . VAL A 1 149 ? 6.889   13.206  -8.436  1.00 98.59 149 A 1 
ATOM 1090 C CG1 . VAL A 1 149 ? 6.891   14.679  -8.863  1.00 97.71 149 A 1 
ATOM 1091 C CG2 . VAL A 1 149 ? 8.252   12.890  -7.809  1.00 97.79 149 A 1 
ATOM 1092 N N   . ARG A 1 150 ? 3.760   12.626  -8.837  1.00 98.73 150 A 1 
ATOM 1093 C CA  . ARG A 1 150 ? 2.525   13.082  -9.496  1.00 98.70 150 A 1 
ATOM 1094 C C   . ARG A 1 150 ? 1.273   12.919  -8.638  1.00 98.75 150 A 1 
ATOM 1095 O O   . ARG A 1 150 ? 0.331   13.685  -8.817  1.00 98.51 150 A 1 
ATOM 1096 C CB  . ARG A 1 150 ? 2.352   12.362  -10.838 1.00 98.42 150 A 1 
ATOM 1097 C CG  . ARG A 1 150 ? 3.445   12.757  -11.832 1.00 97.24 150 A 1 
ATOM 1098 C CD  . ARG A 1 150 ? 3.251   12.029  -13.158 1.00 96.53 150 A 1 
ATOM 1099 N NE  . ARG A 1 150 ? 4.241   12.482  -14.143 1.00 95.02 150 A 1 
ATOM 1100 C CZ  . ARG A 1 150 ? 4.039   13.308  -15.152 1.00 96.11 150 A 1 
ATOM 1101 N NH1 . ARG A 1 150 ? 2.870   13.784  -15.459 1.00 91.43 150 A 1 
ATOM 1102 N NH2 . ARG A 1 150 ? 5.047   13.680  -15.881 1.00 91.91 150 A 1 
ATOM 1103 N N   . VAL A 1 151 ? 1.248   11.947  -7.725  1.00 98.76 151 A 1 
ATOM 1104 C CA  . VAL A 1 151 ? 0.077   11.634  -6.892  1.00 98.82 151 A 1 
ATOM 1105 C C   . VAL A 1 151 ? 0.321   12.031  -5.436  1.00 98.81 151 A 1 
ATOM 1106 O O   . VAL A 1 151 ? -0.462  12.798  -4.883  1.00 98.72 151 A 1 
ATOM 1107 C CB  . VAL A 1 151 ? -0.344  10.151  -7.011  1.00 98.82 151 A 1 
ATOM 1108 C CG1 . VAL A 1 151 ? -1.659  9.883   -6.272  1.00 98.50 151 A 1 
ATOM 1109 C CG2 . VAL A 1 151 ? -0.517  9.708   -8.466  1.00 98.42 151 A 1 
ATOM 1110 N N   . LEU A 1 152 ? 1.413   11.557  -4.799  1.00 98.80 152 A 1 
ATOM 1111 C CA  . LEU A 1 152 ? 1.605   11.755  -3.357  1.00 98.84 152 A 1 
ATOM 1112 C C   . LEU A 1 152 ? 2.061   13.181  -3.014  1.00 98.80 152 A 1 
ATOM 1113 O O   . LEU A 1 152 ? 1.571   13.751  -2.037  1.00 98.72 152 A 1 
ATOM 1114 C CB  . LEU A 1 152 ? 2.594   10.722  -2.782  1.00 98.86 152 A 1 
ATOM 1115 C CG  . LEU A 1 152 ? 1.985   9.360   -2.396  1.00 98.49 152 A 1 
ATOM 1116 C CD1 . LEU A 1 152 ? 1.233   8.671   -3.528  1.00 97.93 152 A 1 
ATOM 1117 C CD2 . LEU A 1 152 ? 3.092   8.430   -1.900  1.00 97.89 152 A 1 
ATOM 1118 N N   . ALA A 1 153 ? 2.975   13.765  -3.791  1.00 98.80 153 A 1 
ATOM 1119 C CA  . ALA A 1 153 ? 3.512   15.095  -3.490  1.00 98.75 153 A 1 
ATOM 1120 C C   . ALA A 1 153 ? 2.430   16.199  -3.478  1.00 98.70 153 A 1 
ATOM 1121 O O   . ALA A 1 153 ? 2.358   16.913  -2.470  1.00 98.52 153 A 1 
ATOM 1122 C CB  . ALA A 1 153 ? 4.698   15.418  -4.405  1.00 98.62 153 A 1 
ATOM 1123 N N   . PRO A 1 154 ? 1.525   16.316  -4.484  1.00 98.75 154 A 1 
ATOM 1124 C CA  . PRO A 1 154 ? 0.448   17.312  -4.458  1.00 98.65 154 A 1 
ATOM 1125 C C   . PRO A 1 154 ? -0.523  17.164  -3.279  1.00 98.65 154 A 1 
ATOM 1126 O O   . PRO A 1 154 ? -1.158  18.138  -2.881  1.00 98.36 154 A 1 
ATOM 1127 C CB  . PRO A 1 154 ? -0.296  17.148  -5.786  1.00 98.39 154 A 1 
ATOM 1128 C CG  . PRO A 1 154 ? 0.752   16.543  -6.708  1.00 97.57 154 A 1 
ATOM 1129 C CD  . PRO A 1 154 ? 1.523   15.629  -5.767  1.00 98.56 154 A 1 
ATOM 1130 N N   . LEU A 1 155 ? -0.635  15.962  -2.705  1.00 98.69 155 A 1 
ATOM 1131 C CA  . LEU A 1 155 ? -1.453  15.679  -1.520  1.00 98.71 155 A 1 
ATOM 1132 C C   . LEU A 1 155 ? -0.730  16.004  -0.199  1.00 98.68 155 A 1 
ATOM 1133 O O   . LEU A 1 155 ? -1.312  15.821  0.871   1.00 98.49 155 A 1 
ATOM 1134 C CB  . LEU A 1 155 ? -1.906  14.209  -1.560  1.00 98.73 155 A 1 
ATOM 1135 C CG  . LEU A 1 155 ? -2.797  13.823  -2.755  1.00 98.56 155 A 1 
ATOM 1136 C CD1 . LEU A 1 155 ? -3.006  12.306  -2.753  1.00 98.26 155 A 1 
ATOM 1137 C CD2 . LEU A 1 155 ? -4.164  14.503  -2.689  1.00 98.19 155 A 1 
ATOM 1138 N N   . GLY A 1 156 ? 0.535   16.445  -0.242  1.00 98.69 156 A 1 
ATOM 1139 C CA  . GLY A 1 156 ? 1.360   16.712  0.942   1.00 98.61 156 A 1 
ATOM 1140 C C   . GLY A 1 156 ? 1.856   15.459  1.674   1.00 98.70 156 A 1 
ATOM 1141 O O   . GLY A 1 156 ? 2.393   15.567  2.772   1.00 98.40 156 A 1 
ATOM 1142 N N   . LEU A 1 157 ? 1.689   14.261  1.100   1.00 98.74 157 A 1 
ATOM 1143 C CA  . LEU A 1 157 ? 1.972   12.990  1.790   1.00 98.80 157 A 1 
ATOM 1144 C C   . LEU A 1 157 ? 3.469   12.697  1.952   1.00 98.81 157 A 1 
ATOM 1145 O O   . LEU A 1 157 ? 3.841   11.864  2.777   1.00 98.65 157 A 1 
ATOM 1146 C CB  . LEU A 1 157 ? 1.272   11.823  1.068   1.00 98.77 157 A 1 
ATOM 1147 C CG  . LEU A 1 157 ? -0.250  11.971  0.907   1.00 98.18 157 A 1 
ATOM 1148 C CD1 . LEU A 1 157 ? -0.843  10.678  0.348   1.00 96.85 157 A 1 
ATOM 1149 C CD2 . LEU A 1 157 ? -0.965  12.290  2.217   1.00 96.71 157 A 1 
ATOM 1150 N N   . LEU A 1 158 ? 4.324   13.394  1.200   1.00 98.71 158 A 1 
ATOM 1151 C CA  . LEU A 1 158 ? 5.782   13.291  1.300   1.00 98.74 158 A 1 
ATOM 1152 C C   . LEU A 1 158 ? 6.394   14.320  2.271   1.00 98.69 158 A 1 
ATOM 1153 O O   . LEU A 1 158 ? 7.607   14.349  2.434   1.00 98.52 158 A 1 
ATOM 1154 C CB  . LEU A 1 158 ? 6.406   13.391  -0.106  1.00 98.76 158 A 1 
ATOM 1155 C CG  . LEU A 1 158 ? 5.891   12.368  -1.138  1.00 98.59 158 A 1 
ATOM 1156 C CD1 . LEU A 1 158 ? 6.641   12.560  -2.456  1.00 98.39 158 A 1 
ATOM 1157 C CD2 . LEU A 1 158 ? 6.075   10.922  -0.678  1.00 98.32 158 A 1 
ATOM 1158 N N   . ALA A 1 159 ? 5.588   15.172  2.930   1.00 98.62 159 A 1 
ATOM 1159 C CA  . ALA A 1 159 ? 6.098   16.219  3.812   1.00 98.52 159 A 1 
ATOM 1160 C C   . ALA A 1 159 ? 6.961   15.641  4.952   1.00 98.46 159 A 1 
ATOM 1161 O O   . ALA A 1 159 ? 6.509   14.793  5.723   1.00 98.22 159 A 1 
ATOM 1162 C CB  . ALA A 1 159 ? 4.928   17.050  4.344   1.00 98.41 159 A 1 
ATOM 1163 N N   . GLY A 1 160 ? 8.223   16.126  5.054   1.00 98.51 160 A 1 
ATOM 1164 C CA  . GLY A 1 160 ? 9.198   15.670  6.047   1.00 98.42 160 A 1 
ATOM 1165 C C   . GLY A 1 160 ? 9.669   14.221  5.881   1.00 98.52 160 A 1 
ATOM 1166 O O   . GLY A 1 160 ? 10.184  13.659  6.844   1.00 98.01 160 A 1 
ATOM 1167 N N   . LYS A 1 161 ? 9.465   13.606  4.709   1.00 98.57 161 A 1 
ATOM 1168 C CA  . LYS A 1 161 ? 9.793   12.201  4.448   1.00 98.55 161 A 1 
ATOM 1169 C C   . LYS A 1 161 ? 10.867  12.037  3.384   1.00 98.71 161 A 1 
ATOM 1170 O O   . LYS A 1 161 ? 10.945  12.817  2.436   1.00 98.49 161 A 1 
ATOM 1171 C CB  . LYS A 1 161 ? 8.530   11.425  4.047   1.00 98.12 161 A 1 
ATOM 1172 C CG  . LYS A 1 161 ? 7.532   11.347  5.202   1.00 96.19 161 A 1 
ATOM 1173 C CD  . LYS A 1 161 ? 6.316   10.510  4.796   1.00 93.82 161 A 1 
ATOM 1174 C CE  . LYS A 1 161 ? 5.328   10.339  5.952   1.00 90.91 161 A 1 
ATOM 1175 N NZ  . LYS A 1 161 ? 5.883   9.454   7.000   1.00 86.42 161 A 1 
ATOM 1176 N N   . ASN A 1 162 ? 11.651  10.972  3.516   1.00 98.79 162 A 1 
ATOM 1177 C CA  . ASN A 1 162 ? 12.495  10.474  2.440   1.00 98.82 162 A 1 
ATOM 1178 C C   . ASN A 1 162 ? 11.633  9.735   1.411   1.00 98.87 162 A 1 
ATOM 1179 O O   . ASN A 1 162 ? 10.740  8.967   1.774   1.00 98.78 162 A 1 
ATOM 1180 C CB  . ASN A 1 162 ? 13.583  9.557   3.011   1.00 98.73 162 A 1 
ATOM 1181 C CG  . ASN A 1 162 ? 14.461  10.273  4.011   1.00 98.10 162 A 1 
ATOM 1182 O OD1 . ASN A 1 162 ? 15.378  10.991  3.660   1.00 92.14 162 A 1 
ATOM 1183 N ND2 . ASN A 1 162 ? 14.202  10.107  5.285   1.00 91.98 162 A 1 
ATOM 1184 N N   . PHE A 1 163 ? 11.925  9.932   0.129   1.00 98.77 163 A 1 
ATOM 1185 C CA  . PHE A 1 163 ? 11.222  9.237   -0.949  1.00 98.79 163 A 1 
ATOM 1186 C C   . PHE A 1 163 ? 12.138  8.981   -2.146  1.00 98.79 163 A 1 
ATOM 1187 O O   . PHE A 1 163 ? 13.182  9.612   -2.296  1.00 98.71 163 A 1 
ATOM 1188 C CB  . PHE A 1 163 ? 9.968   10.033  -1.358  1.00 98.77 163 A 1 
ATOM 1189 C CG  . PHE A 1 163 ? 10.241  11.236  -2.240  1.00 98.78 163 A 1 
ATOM 1190 C CD1 . PHE A 1 163 ? 10.752  12.428  -1.692  1.00 98.60 163 A 1 
ATOM 1191 C CD2 . PHE A 1 163 ? 10.009  11.153  -3.624  1.00 98.64 163 A 1 
ATOM 1192 C CE1 . PHE A 1 163 ? 11.034  13.524  -2.523  1.00 98.39 163 A 1 
ATOM 1193 C CE2 . PHE A 1 163 ? 10.288  12.250  -4.456  1.00 98.36 163 A 1 
ATOM 1194 C CZ  . PHE A 1 163 ? 10.804  13.436  -3.908  1.00 98.34 163 A 1 
ATOM 1195 N N   . THR A 1 164 ? 11.726  8.069   -3.025  1.00 98.81 164 A 1 
ATOM 1196 C CA  . THR A 1 164 ? 12.328  7.876   -4.348  1.00 98.83 164 A 1 
ATOM 1197 C C   . THR A 1 164 ? 11.246  7.867   -5.426  1.00 98.83 164 A 1 
ATOM 1198 O O   . THR A 1 164 ? 10.055  7.740   -5.130  1.00 98.72 164 A 1 
ATOM 1199 C CB  . THR A 1 164 ? 13.215  6.618   -4.368  1.00 98.73 164 A 1 
ATOM 1200 O OG1 . THR A 1 164 ? 14.034  6.614   -5.515  1.00 97.58 164 A 1 
ATOM 1201 C CG2 . THR A 1 164 ? 12.425  5.313   -4.348  1.00 97.42 164 A 1 
ATOM 1202 N N   . CYS A 1 165 ? 11.638  8.048   -6.678  1.00 98.63 165 A 1 
ATOM 1203 C CA  . CYS A 1 165 ? 10.765  8.001   -7.848  1.00 98.57 165 A 1 
ATOM 1204 C C   . CYS A 1 165 ? 11.562  7.582   -9.090  1.00 98.46 165 A 1 
ATOM 1205 O O   . CYS A 1 165 ? 12.787  7.425   -9.033  1.00 98.09 165 A 1 
ATOM 1206 C CB  . CYS A 1 165 ? 10.079  9.366   -8.027  1.00 98.40 165 A 1 
ATOM 1207 S SG  . CYS A 1 165 ? 11.284  10.685  -8.390  1.00 98.28 165 A 1 
ATOM 1208 N N   . TYR A 1 166 ? 10.892  7.402   -10.233 1.00 98.39 166 A 1 
ATOM 1209 C CA  . TYR A 1 166 ? 11.586  7.193   -11.498 1.00 98.22 166 A 1 
ATOM 1210 C C   . TYR A 1 166 ? 12.484  8.401   -11.817 1.00 98.01 166 A 1 
ATOM 1211 O O   . TYR A 1 166 ? 12.006  9.537   -11.727 1.00 97.71 166 A 1 
ATOM 1212 C CB  . TYR A 1 166 ? 10.575  6.940   -12.618 1.00 98.06 166 A 1 
ATOM 1213 C CG  . TYR A 1 166 ? 11.226  6.523   -13.922 1.00 97.30 166 A 1 
ATOM 1214 C CD1 . TYR A 1 166 ? 11.602  7.491   -14.874 1.00 95.35 166 A 1 
ATOM 1215 C CD2 . TYR A 1 166 ? 11.490  5.162   -14.167 1.00 95.69 166 A 1 
ATOM 1216 C CE1 . TYR A 1 166 ? 12.235  7.100   -16.070 1.00 93.86 166 A 1 
ATOM 1217 C CE2 . TYR A 1 166 ? 12.120  4.765   -15.363 1.00 93.45 166 A 1 
ATOM 1218 C CZ  . TYR A 1 166 ? 12.492  5.733   -16.312 1.00 93.52 166 A 1 
ATOM 1219 O OH  . TYR A 1 166 ? 13.103  5.353   -17.466 1.00 92.15 166 A 1 
ATOM 1220 N N   . PRO A 1 167 ? 13.763  8.197   -12.197 1.00 98.31 167 A 1 
ATOM 1221 C CA  . PRO A 1 167 ? 14.689  9.290   -12.479 1.00 98.07 167 A 1 
ATOM 1222 C C   . PRO A 1 167 ? 14.131  10.293  -13.498 1.00 97.95 167 A 1 
ATOM 1223 O O   . PRO A 1 167 ? 13.653  9.912   -14.570 1.00 97.19 167 A 1 
ATOM 1224 C CB  . PRO A 1 167 ? 15.970  8.622   -12.986 1.00 97.62 167 A 1 
ATOM 1225 C CG  . PRO A 1 167 ? 15.944  7.264   -12.284 1.00 96.65 167 A 1 
ATOM 1226 C CD  . PRO A 1 167 ? 14.455  6.919   -12.263 1.00 98.03 167 A 1 
ATOM 1227 N N   . GLY A 1 168 ? 14.189  11.585  -13.157 1.00 97.58 168 A 1 
ATOM 1228 C CA  . GLY A 1 168 ? 13.632  12.690  -13.942 1.00 97.13 168 A 1 
ATOM 1229 C C   . GLY A 1 168 ? 12.217  13.115  -13.535 1.00 97.33 168 A 1 
ATOM 1230 O O   . GLY A 1 168 ? 11.823  14.241  -13.843 1.00 96.34 168 A 1 
ATOM 1231 N N   . GLN A 1 169 ? 11.442  12.271  -12.825 1.00 97.33 169 A 1 
ATOM 1232 C CA  . GLN A 1 169 ? 10.108  12.658  -12.332 1.00 97.22 169 A 1 
ATOM 1233 C C   . GLN A 1 169 ? 10.170  13.730  -11.238 1.00 97.03 169 A 1 
ATOM 1234 O O   . GLN A 1 169 ? 9.244   14.534  -11.142 1.00 95.85 169 A 1 
ATOM 1235 C CB  . GLN A 1 169 ? 9.319   11.440  -11.823 1.00 97.26 169 A 1 
ATOM 1236 C CG  . GLN A 1 169 ? 8.922   10.472  -12.940 1.00 96.38 169 A 1 
ATOM 1237 C CD  . GLN A 1 169 ? 8.017   11.098  -13.997 1.00 95.86 169 A 1 
ATOM 1238 O OE1 . GLN A 1 169 ? 7.033   11.770  -13.726 1.00 90.15 169 A 1 
ATOM 1239 N NE2 . GLN A 1 169 ? 8.312   10.896  -15.264 1.00 89.11 169 A 1 
ATOM 1240 N N   . GLU A 1 170 ? 11.257  13.803  -10.477 1.00 97.09 170 A 1 
ATOM 1241 C CA  . GLU A 1 170 ? 11.499  14.851  -9.476  1.00 96.27 170 A 1 
ATOM 1242 C C   . GLU A 1 170 ? 11.477  16.270  -10.068 1.00 95.91 170 A 1 
ATOM 1243 O O   . GLU A 1 170 ? 11.199  17.228  -9.353  1.00 94.65 170 A 1 
ATOM 1244 C CB  . GLU A 1 170 ? 12.826  14.581  -8.737  1.00 95.67 170 A 1 
ATOM 1245 C CG  . GLU A 1 170 ? 14.126  14.744  -9.548  1.00 94.08 170 A 1 
ATOM 1246 C CD  . GLU A 1 170 ? 14.508  13.553  -10.446 1.00 94.66 170 A 1 
ATOM 1247 O OE1 . GLU A 1 170 ? 15.622  13.588  -11.013 1.00 90.85 170 A 1 
ATOM 1248 O OE2 . GLU A 1 170 ? 13.702  12.607  -10.610 1.00 92.40 170 A 1 
ATOM 1249 N N   . ASN A 1 171 ? 11.696  16.403  -11.385 1.00 96.11 171 A 1 
ATOM 1250 C CA  . ASN A 1 171 ? 11.652  17.683  -12.099 1.00 95.43 171 A 1 
ATOM 1251 C C   . ASN A 1 171 ? 10.257  18.022  -12.650 1.00 95.82 171 A 1 
ATOM 1252 O O   . ASN A 1 171 ? 10.086  19.072  -13.267 1.00 94.68 171 A 1 
ATOM 1253 C CB  . ASN A 1 171 ? 12.700  17.658  -13.226 1.00 95.18 171 A 1 
ATOM 1254 C CG  . ASN A 1 171 ? 14.093  17.364  -12.713 1.00 93.92 171 A 1 
ATOM 1255 O OD1 . ASN A 1 171 ? 14.638  18.074  -11.885 1.00 88.16 171 A 1 
ATOM 1256 N ND2 . ASN A 1 171 ? 14.709  16.305  -13.175 1.00 88.16 171 A 1 
ATOM 1257 N N   . PHE A 1 172 ? 9.257   17.142  -12.482 1.00 95.55 172 A 1 
ATOM 1258 C CA  . PHE A 1 172 ? 7.903   17.371  -12.996 1.00 95.24 172 A 1 
ATOM 1259 C C   . PHE A 1 172 ? 7.206   18.542  -12.286 1.00 95.37 172 A 1 
ATOM 1260 O O   . PHE A 1 172 ? 6.497   19.324  -12.922 1.00 93.38 172 A 1 
ATOM 1261 C CB  . PHE A 1 172 ? 7.086   16.077  -12.862 1.00 94.96 172 A 1 
ATOM 1262 C CG  . PHE A 1 172 ? 5.635   16.243  -13.263 1.00 92.94 172 A 1 
ATOM 1263 C CD1 . PHE A 1 172 ? 4.628   16.296  -12.279 1.00 87.97 172 A 1 
ATOM 1264 C CD2 . PHE A 1 172 ? 5.294   16.407  -14.620 1.00 89.80 172 A 1 
ATOM 1265 C CE1 . PHE A 1 172 ? 3.288   16.501  -12.651 1.00 86.13 172 A 1 
ATOM 1266 C CE2 . PHE A 1 172 ? 3.953   16.614  -14.990 1.00 87.57 172 A 1 
ATOM 1267 C CZ  . PHE A 1 172 ? 2.949   16.660  -14.007 1.00 87.52 172 A 1 
ATOM 1268 N N   . LEU A 1 173 ? 7.407   18.664  -10.967 1.00 94.91 173 A 1 
ATOM 1269 C CA  . LEU A 1 173 ? 6.933   19.772  -10.144 1.00 94.65 173 A 1 
ATOM 1270 C C   . LEU A 1 173 ? 7.916   20.037  -8.994  1.00 95.36 173 A 1 
ATOM 1271 O O   . LEU A 1 173 ? 8.723   19.177  -8.652  1.00 94.48 173 A 1 
ATOM 1272 C CB  . LEU A 1 173 ? 5.486   19.489  -9.663  1.00 93.01 173 A 1 
ATOM 1273 C CG  . LEU A 1 173 ? 5.277   18.241  -8.765  1.00 93.88 173 A 1 
ATOM 1274 C CD1 . LEU A 1 173 ? 5.647   18.468  -7.302  1.00 89.66 173 A 1 
ATOM 1275 C CD2 . LEU A 1 173 ? 3.793   17.860  -8.772  1.00 90.47 173 A 1 
ATOM 1276 N N   . ASP A 1 174 ? 7.822   21.212  -8.372  1.00 95.12 174 A 1 
ATOM 1277 C CA  . ASP A 1 174 ? 8.529   21.494  -7.122  1.00 95.35 174 A 1 
ATOM 1278 C C   . ASP A 1 174 ? 7.866   20.719  -5.970  1.00 95.87 174 A 1 
ATOM 1279 O O   . ASP A 1 174 ? 6.853   21.148  -5.411  1.00 94.73 174 A 1 
ATOM 1280 C CB  . ASP A 1 174 ? 8.578   23.006  -6.866  1.00 94.74 174 A 1 
ATOM 1281 C CG  . ASP A 1 174 ? 9.341   23.374  -5.585  1.00 94.16 174 A 1 
ATOM 1282 O OD1 . ASP A 1 174 ? 9.809   22.455  -4.869  1.00 90.92 174 A 1 
ATOM 1283 O OD2 . ASP A 1 174 ? 9.441   24.591  -5.320  1.00 89.81 174 A 1 
ATOM 1284 N N   . VAL A 1 175 ? 8.431   19.550  -5.635  1.00 96.39 175 A 1 
ATOM 1285 C CA  . VAL A 1 175 ? 7.900   18.669  -4.583  1.00 96.48 175 A 1 
ATOM 1286 C C   . VAL A 1 175 ? 7.791   19.404  -3.248  1.00 96.71 175 A 1 
ATOM 1287 O O   . VAL A 1 175 ? 6.780   19.269  -2.560  1.00 96.53 175 A 1 
ATOM 1288 C CB  . VAL A 1 175 ? 8.760   17.395  -4.444  1.00 96.31 175 A 1 
ATOM 1289 C CG1 . VAL A 1 175 ? 8.308   16.510  -3.279  1.00 95.07 175 A 1 
ATOM 1290 C CG2 . VAL A 1 175 ? 8.686   16.548  -5.724  1.00 95.25 175 A 1 
ATOM 1291 N N   . ASN A 1 176 ? 8.788   20.236  -2.893  1.00 96.23 176 A 1 
ATOM 1292 C CA  . ASN A 1 176 ? 8.817   20.934  -1.612  1.00 95.64 176 A 1 
ATOM 1293 C C   . ASN A 1 176 ? 7.784   22.064  -1.495  1.00 96.10 176 A 1 
ATOM 1294 O O   . ASN A 1 176 ? 7.417   22.422  -0.375  1.00 95.37 176 A 1 
ATOM 1295 C CB  . ASN A 1 176 ? 10.243  21.425  -1.332  1.00 94.28 176 A 1 
ATOM 1296 C CG  . ASN A 1 176 ? 11.068  20.323  -0.700  1.00 89.96 176 A 1 
ATOM 1297 O OD1 . ASN A 1 176 ? 10.831  19.950  0.435   1.00 82.69 176 A 1 
ATOM 1298 N ND2 . ASN A 1 176 ? 12.020  19.752  -1.400  1.00 82.94 176 A 1 
ATOM 1299 N N   . ALA A 1 177 ? 7.251   22.580  -2.616  1.00 96.63 177 A 1 
ATOM 1300 C CA  . ALA A 1 177 ? 6.132   23.523  -2.585  1.00 96.47 177 A 1 
ATOM 1301 C C   . ALA A 1 177 ? 4.842   22.882  -2.037  1.00 96.90 177 A 1 
ATOM 1302 O O   . ALA A 1 177 ? 4.029   23.567  -1.422  1.00 95.84 177 A 1 
ATOM 1303 C CB  . ALA A 1 177 ? 5.916   24.086  -3.993  1.00 96.23 177 A 1 
ATOM 1304 N N   . PHE A 1 178 ? 4.658   21.569  -2.244  1.00 97.16 178 A 1 
ATOM 1305 C CA  . PHE A 1 178 ? 3.477   20.818  -1.802  1.00 96.74 178 A 1 
ATOM 1306 C C   . PHE A 1 178 ? 3.749   19.947  -0.572  1.00 97.33 178 A 1 
ATOM 1307 O O   . PHE A 1 178 ? 2.884   19.786  0.292   1.00 96.23 178 A 1 
ATOM 1308 C CB  . PHE A 1 178 ? 2.978   19.948  -2.960  1.00 96.00 178 A 1 
ATOM 1309 C CG  . PHE A 1 178 ? 2.542   20.732  -4.180  1.00 95.77 178 A 1 
ATOM 1310 C CD1 . PHE A 1 178 ? 1.239   21.257  -4.248  1.00 93.64 178 A 1 
ATOM 1311 C CD2 . PHE A 1 178 ? 3.440   20.948  -5.239  1.00 94.52 178 A 1 
ATOM 1312 C CE1 . PHE A 1 178 ? 0.835   21.992  -5.375  1.00 92.40 178 A 1 
ATOM 1313 C CE2 . PHE A 1 178 ? 3.038   21.686  -6.366  1.00 92.62 178 A 1 
ATOM 1314 C CZ  . PHE A 1 178 ? 1.734   22.206  -6.435  1.00 91.95 178 A 1 
ATOM 1315 N N   . SER A 1 179 ? 4.951   19.382  -0.483  1.00 96.91 179 A 1 
ATOM 1316 C CA  . SER A 1 179 ? 5.417   18.495  0.578   1.00 97.15 179 A 1 
ATOM 1317 C C   . SER A 1 179 ? 6.705   19.053  1.205   1.00 97.57 179 A 1 
ATOM 1318 O O   . SER A 1 179 ? 7.795   18.554  0.913   1.00 97.31 179 A 1 
ATOM 1319 C CB  . SER A 1 179 ? 5.622   17.090  0.002   1.00 96.80 179 A 1 
ATOM 1320 O OG  . SER A 1 179 ? 4.381   16.468  -0.274  1.00 95.82 179 A 1 
ATOM 1321 N N   . PRO A 1 180 ? 6.626   20.101  2.060   1.00 96.95 180 A 1 
ATOM 1322 C CA  . PRO A 1 180 ? 7.801   20.733  2.653   1.00 96.69 180 A 1 
ATOM 1323 C C   . PRO A 1 180 ? 8.678   19.743  3.423   1.00 97.00 180 A 1 
ATOM 1324 O O   . PRO A 1 180 ? 8.182   18.957  4.235   1.00 97.08 180 A 1 
ATOM 1325 C CB  . PRO A 1 180 ? 7.268   21.841  3.569   1.00 96.61 180 A 1 
ATOM 1326 C CG  . PRO A 1 180 ? 5.916   22.186  2.947   1.00 95.78 180 A 1 
ATOM 1327 C CD  . PRO A 1 180 ? 5.421   20.842  2.433   1.00 97.45 180 A 1 
ATOM 1328 N N   . GLY A 1 181 ? 10.002  19.806  3.205   1.00 97.59 181 A 1 
ATOM 1329 C CA  . GLY A 1 181 ? 10.970  18.914  3.843   1.00 97.59 181 A 1 
ATOM 1330 C C   . GLY A 1 181 ? 11.001  17.494  3.270   1.00 97.97 181 A 1 
ATOM 1331 O O   . GLY A 1 181 ? 11.590  16.618  3.896   1.00 97.23 181 A 1 
ATOM 1332 N N   . ALA A 1 182 ? 10.378  17.245  2.114   1.00 98.23 182 A 1 
ATOM 1333 C CA  . ALA A 1 182 ? 10.557  16.006  1.372   1.00 98.24 182 A 1 
ATOM 1334 C C   . ALA A 1 182 ? 12.000  15.898  0.846   1.00 98.15 182 A 1 
ATOM 1335 O O   . ALA A 1 182 ? 12.522  16.837  0.241   1.00 97.78 182 A 1 
ATOM 1336 C CB  . ALA A 1 182 ? 9.534   15.939  0.232   1.00 98.19 182 A 1 
ATOM 1337 N N   . GLU A 1 183 ? 12.638  14.744  1.039   1.00 98.40 183 A 1 
ATOM 1338 C CA  . GLU A 1 183 ? 14.016  14.475  0.628   1.00 98.35 183 A 1 
ATOM 1339 C C   . GLU A 1 183 ? 14.079  13.335  -0.391  1.00 98.51 183 A 1 
ATOM 1340 O O   . GLU A 1 183 ? 13.789  12.176  -0.085  1.00 98.28 183 A 1 
ATOM 1341 C CB  . GLU A 1 183 ? 14.904  14.177  1.844   1.00 97.84 183 A 1 
ATOM 1342 C CG  . GLU A 1 183 ? 15.112  15.394  2.759   1.00 89.35 183 A 1 
ATOM 1343 C CD  . GLU A 1 183 ? 16.165  15.154  3.857   1.00 82.12 183 A 1 
ATOM 1344 O OE1 . GLU A 1 183 ? 16.377  16.083  4.663   1.00 72.76 183 A 1 
ATOM 1345 O OE2 . GLU A 1 183 ? 16.816  14.079  3.858   1.00 73.42 183 A 1 
ATOM 1346 N N   . LEU A 1 184 ? 14.497  13.654  -1.618  1.00 98.35 184 A 1 
ATOM 1347 C CA  . LEU A 1 184 ? 14.728  12.660  -2.661  1.00 98.28 184 A 1 
ATOM 1348 C C   . LEU A 1 184 ? 15.937  11.781  -2.311  1.00 98.26 184 A 1 
ATOM 1349 O O   . LEU A 1 184 ? 17.029  12.275  -2.023  1.00 97.97 184 A 1 
ATOM 1350 C CB  . LEU A 1 184 ? 14.913  13.361  -4.016  1.00 98.03 184 A 1 
ATOM 1351 C CG  . LEU A 1 184 ? 15.112  12.394  -5.199  1.00 97.35 184 A 1 
ATOM 1352 C CD1 . LEU A 1 184 ? 13.846  11.601  -5.523  1.00 96.07 184 A 1 
ATOM 1353 C CD2 . LEU A 1 184 ? 15.509  13.181  -6.443  1.00 96.15 184 A 1 
ATOM 1354 N N   . ARG A 1 185 ? 15.756  10.469  -2.398  1.00 98.62 185 A 1 
ATOM 1355 C CA  . ARG A 1 185 ? 16.802  9.445   -2.322  1.00 98.56 185 A 1 
ATOM 1356 C C   . ARG A 1 185 ? 16.951  8.755   -3.676  1.00 98.52 185 A 1 
ATOM 1357 O O   . ARG A 1 185 ? 16.028  8.738   -4.488  1.00 98.13 185 A 1 
ATOM 1358 C CB  . ARG A 1 185 ? 16.478  8.452   -1.196  1.00 98.42 185 A 1 
ATOM 1359 C CG  . ARG A 1 185 ? 16.303  9.099   0.194   1.00 96.62 185 A 1 
ATOM 1360 C CD  . ARG A 1 185 ? 17.580  9.802   0.677   1.00 93.86 185 A 1 
ATOM 1361 N NE  . ARG A 1 185 ? 17.399  10.373  2.022   1.00 89.57 185 A 1 
ATOM 1362 C CZ  . ARG A 1 185 ? 18.248  11.147  2.659   1.00 83.95 185 A 1 
ATOM 1363 N NH1 . ARG A 1 185 ? 19.421  11.435  2.174   1.00 77.52 185 A 1 
ATOM 1364 N NH2 . ARG A 1 185 ? 17.924  11.674  3.803   1.00 76.78 185 A 1 
ATOM 1365 N N   . HIS A 1 186 ? 18.120  8.167   -3.917  1.00 98.19 186 A 1 
ATOM 1366 C CA  . HIS A 1 186 ? 18.409  7.408   -5.138  1.00 97.83 186 A 1 
ATOM 1367 C C   . HIS A 1 186 ? 18.355  5.889   -4.923  1.00 97.91 186 A 1 
ATOM 1368 O O   . HIS A 1 186 ? 18.685  5.119   -5.825  1.00 96.70 186 A 1 
ATOM 1369 C CB  . HIS A 1 186 ? 19.737  7.884   -5.734  1.00 96.83 186 A 1 
ATOM 1370 C CG  . HIS A 1 186 ? 19.687  9.336   -6.146  1.00 94.20 186 A 1 
ATOM 1371 N ND1 . HIS A 1 186 ? 18.834  9.890   -7.070  1.00 81.49 186 A 1 
ATOM 1372 C CD2 . HIS A 1 186 ? 20.461  10.349  -5.649  1.00 82.31 186 A 1 
ATOM 1373 C CE1 . HIS A 1 186 ? 19.092  11.206  -7.131  1.00 83.16 186 A 1 
ATOM 1374 N NE2 . HIS A 1 186 ? 20.079  11.535  -6.286  1.00 85.04 186 A 1 
ATOM 1375 N N   . ASP A 1 187 ? 17.922  5.448   -3.743  1.00 98.18 187 A 1 
ATOM 1376 C CA  . ASP A 1 187 ? 17.694  4.042   -3.425  1.00 98.30 187 A 1 
ATOM 1377 C C   . ASP A 1 187 ? 16.550  3.465   -4.266  1.00 98.47 187 A 1 
ATOM 1378 O O   . ASP A 1 187 ? 15.595  4.153   -4.624  1.00 98.19 187 A 1 
ATOM 1379 C CB  . ASP A 1 187 ? 17.408  3.880   -1.927  1.00 98.04 187 A 1 
ATOM 1380 C CG  . ASP A 1 187 ? 18.549  4.456   -1.095  1.00 96.66 187 A 1 
ATOM 1381 O OD1 . ASP A 1 187 ? 19.531  3.722   -0.860  1.00 92.64 187 A 1 
ATOM 1382 O OD2 . ASP A 1 187 ? 18.465  5.666   -0.768  1.00 91.95 187 A 1 
ATOM 1383 N N   . ARG A 1 188 ? 16.646  2.161   -4.564  1.00 98.38 188 A 1 
ATOM 1384 C CA  . ARG A 1 188 ? 15.669  1.444   -5.395  1.00 98.43 188 A 1 
ATOM 1385 C C   . ARG A 1 188 ? 14.293  1.375   -4.739  1.00 98.64 188 A 1 
ATOM 1386 O O   . ARG A 1 188 ? 13.279  1.453   -5.431  1.00 98.42 188 A 1 
ATOM 1387 C CB  . ARG A 1 188 ? 16.203  0.038   -5.700  1.00 98.01 188 A 1 
ATOM 1388 C CG  . ARG A 1 188 ? 17.458  0.098   -6.580  1.00 97.11 188 A 1 
ATOM 1389 C CD  . ARG A 1 188 ? 18.090  -1.291  -6.786  1.00 96.27 188 A 1 
ATOM 1390 N NE  . ARG A 1 188 ? 17.194  -2.229  -7.477  1.00 94.14 188 A 1 
ATOM 1391 C CZ  . ARG A 1 188 ? 16.926  -2.308  -8.767  1.00 93.90 188 A 1 
ATOM 1392 N NH1 . ARG A 1 188 ? 17.413  -1.484  -9.651  1.00 88.91 188 A 1 
ATOM 1393 N NH2 . ARG A 1 188 ? 16.144  -3.261  -9.191  1.00 88.58 188 A 1 
ATOM 1394 N N   . VAL A 1 189 ? 14.271  1.267   -3.403  1.00 98.65 189 A 1 
ATOM 1395 C CA  . VAL A 1 189 ? 13.077  1.332   -2.551  1.00 98.76 189 A 1 
ATOM 1396 C C   . VAL A 1 189 ? 13.420  2.173   -1.324  1.00 98.82 189 A 1 
ATOM 1397 O O   . VAL A 1 189 ? 14.482  1.994   -0.733  1.00 98.72 189 A 1 
ATOM 1398 C CB  . VAL A 1 189 ? 12.600  -0.071  -2.128  1.00 98.66 189 A 1 
ATOM 1399 C CG1 . VAL A 1 189 ? 11.325  0.002   -1.277  1.00 98.19 189 A 1 
ATOM 1400 C CG2 . VAL A 1 189 ? 12.292  -0.964  -3.340  1.00 98.16 189 A 1 
ATOM 1401 N N   . VAL A 1 190 ? 12.528  3.084   -0.932  1.00 98.82 190 A 1 
ATOM 1402 C CA  . VAL A 1 190 ? 12.644  3.901   0.282   1.00 98.90 190 A 1 
ATOM 1403 C C   . VAL A 1 190 ? 11.412  3.672   1.150   1.00 98.92 190 A 1 
ATOM 1404 O O   . VAL A 1 190 ? 10.287  3.765   0.670   1.00 98.91 190 A 1 
ATOM 1405 C CB  . VAL A 1 190 ? 12.826  5.394   -0.060  1.00 98.87 190 A 1 
ATOM 1406 C CG1 . VAL A 1 190 ? 12.850  6.275   1.197   1.00 98.55 190 A 1 
ATOM 1407 C CG2 . VAL A 1 190 ? 14.141  5.621   -0.817  1.00 98.46 190 A 1 
ATOM 1408 N N   . ILE A 1 191 ? 11.647  3.385   2.436   1.00 98.88 191 A 1 
ATOM 1409 C CA  . ILE A 1 191 ? 10.608  3.242   3.460   1.00 98.89 191 A 1 
ATOM 1410 C C   . ILE A 1 191 ? 10.813  4.361   4.478   1.00 98.88 191 A 1 
ATOM 1411 O O   . ILE A 1 191 ? 11.874  4.439   5.101   1.00 98.75 191 A 1 
ATOM 1412 C CB  . ILE A 1 191 ? 10.649  1.848   4.130   1.00 98.85 191 A 1 
ATOM 1413 C CG1 . ILE A 1 191 ? 10.611  0.712   3.080   1.00 98.57 191 A 1 
ATOM 1414 C CG2 . ILE A 1 191 ? 9.488   1.724   5.132   1.00 98.57 191 A 1 
ATOM 1415 C CD1 . ILE A 1 191 ? 10.758  -0.695  3.670   1.00 97.47 191 A 1 
ATOM 1416 N N   . ASP A 1 192 ? 9.815   5.219   4.664   1.00 98.87 192 A 1 
ATOM 1417 C CA  . ASP A 1 192 ? 9.834   6.278   5.673   1.00 98.85 192 A 1 
ATOM 1418 C C   . ASP A 1 192 ? 8.476   6.375   6.381   1.00 98.80 192 A 1 
ATOM 1419 O O   . ASP A 1 192 ? 7.478   6.884   5.850   1.00 98.36 192 A 1 
ATOM 1420 C CB  . ASP A 1 192 ? 10.290  7.608   5.060   1.00 98.75 192 A 1 
ATOM 1421 C CG  . ASP A 1 192 ? 10.628  8.657   6.127   1.00 98.65 192 A 1 
ATOM 1422 O OD1 . ASP A 1 192 ? 10.109  8.561   7.263   1.00 97.92 192 A 1 
ATOM 1423 O OD2 . ASP A 1 192 ? 11.405  9.578   5.795   1.00 97.60 192 A 1 
ATOM 1424 N N   . GLY A 1 193 ? 8.439   5.858   7.613   1.00 98.32 193 A 1 
ATOM 1425 C CA  . GLY A 1 193 ? 7.214   5.684   8.384   1.00 98.09 193 A 1 
ATOM 1426 C C   . GLY A 1 193 ? 6.214   4.798   7.639   1.00 98.40 193 A 1 
ATOM 1427 O O   . GLY A 1 193 ? 6.494   3.647   7.351   1.00 97.80 193 A 1 
ATOM 1428 N N   . ASN A 1 194 ? 5.046   5.353   7.326   1.00 98.70 194 A 1 
ATOM 1429 C CA  . ASN A 1 194 ? 3.978   4.644   6.614   1.00 98.78 194 A 1 
ATOM 1430 C C   . ASN A 1 194 ? 4.003   4.845   5.085   1.00 98.88 194 A 1 
ATOM 1431 O O   . ASN A 1 194 ? 3.054   4.447   4.404   1.00 98.76 194 A 1 
ATOM 1432 C CB  . ASN A 1 194 ? 2.633   5.051   7.229   1.00 98.60 194 A 1 
ATOM 1433 C CG  . ASN A 1 194 ? 2.264   6.486   6.904   1.00 98.23 194 A 1 
ATOM 1434 O OD1 . ASN A 1 194 ? 3.044   7.417   7.082   1.00 95.07 194 A 1 
ATOM 1435 N ND2 . ASN A 1 194 ? 1.076   6.717   6.418   1.00 95.15 194 A 1 
ATOM 1436 N N   . ILE A 1 195 ? 5.053   5.466   4.537   1.00 98.90 195 A 1 
ATOM 1437 C CA  . ILE A 1 195 ? 5.225   5.678   3.099   1.00 98.92 195 A 1 
ATOM 1438 C C   . ILE A 1 195 ? 6.302   4.731   2.571   1.00 98.94 195 A 1 
ATOM 1439 O O   . ILE A 1 195 ? 7.421   4.708   3.079   1.00 98.87 195 A 1 
ATOM 1440 C CB  . ILE A 1 195 ? 5.545   7.157   2.789   1.00 98.84 195 A 1 
ATOM 1441 C CG1 . ILE A 1 195 ? 4.471   8.135   3.317   1.00 98.26 195 A 1 
ATOM 1442 C CG2 . ILE A 1 195 ? 5.761   7.371   1.283   1.00 98.58 195 A 1 
ATOM 1443 C CD1 . ILE A 1 195 ? 3.058   7.941   2.746   1.00 95.51 195 A 1 
ATOM 1444 N N   . ILE A 1 196 ? 5.971   3.976   1.515   1.00 98.93 196 A 1 
ATOM 1445 C CA  . ILE A 1 196 ? 6.919   3.150   0.765   1.00 98.95 196 A 1 
ATOM 1446 C C   . ILE A 1 196 ? 6.959   3.675   -0.667  1.00 98.95 196 A 1 
ATOM 1447 O O   . ILE A 1 196 ? 5.919   3.772   -1.320  1.00 98.90 196 A 1 
ATOM 1448 C CB  . ILE A 1 196 ? 6.554   1.648   0.825   1.00 98.94 196 A 1 
ATOM 1449 C CG1 . ILE A 1 196 ? 6.427   1.173   2.290   1.00 98.81 196 A 1 
ATOM 1450 C CG2 . ILE A 1 196 ? 7.614   0.826   0.060   1.00 98.85 196 A 1 
ATOM 1451 C CD1 . ILE A 1 196 ? 6.075   -0.311  2.452   1.00 98.43 196 A 1 
ATOM 1452 N N   . THR A 1 197 ? 8.152   4.009   -1.165  1.00 98.92 197 A 1 
ATOM 1453 C CA  . THR A 1 197 ? 8.326   4.476   -2.546  1.00 98.93 197 A 1 
ATOM 1454 C C   . THR A 1 197 ? 9.374   3.657   -3.289  1.00 98.90 197 A 1 
ATOM 1455 O O   . THR A 1 197 ? 10.278  3.091   -2.683  1.00 98.81 197 A 1 
ATOM 1456 C CB  . THR A 1 197 ? 8.642   5.971   -2.629  1.00 98.90 197 A 1 
ATOM 1457 O OG1 . THR A 1 197 ? 9.799   6.282   -1.899  1.00 98.49 197 A 1 
ATOM 1458 C CG2 . THR A 1 197 ? 7.514   6.840   -2.088  1.00 98.12 197 A 1 
ATOM 1459 N N   . SER A 1 198 ? 9.250   3.568   -4.625  1.00 98.88 198 A 1 
ATOM 1460 C CA  . SER A 1 198 ? 10.179  2.819   -5.478  1.00 98.86 198 A 1 
ATOM 1461 C C   . SER A 1 198 ? 10.336  3.469   -6.858  1.00 98.83 198 A 1 
ATOM 1462 O O   . SER A 1 198 ? 9.531   4.313   -7.255  1.00 98.61 198 A 1 
ATOM 1463 C CB  . SER A 1 198 ? 9.706   1.373   -5.579  1.00 98.76 198 A 1 
ATOM 1464 O OG  . SER A 1 198 ? 10.629  0.578   -6.291  1.00 97.38 198 A 1 
ATOM 1465 N N   . GLN A 1 199 ? 11.410  3.100   -7.586  1.00 98.53 199 A 1 
ATOM 1466 C CA  . GLN A 1 199 ? 11.831  3.810   -8.796  1.00 98.38 199 A 1 
ATOM 1467 C C   . GLN A 1 199 ? 11.063  3.429   -10.070 1.00 98.13 199 A 1 
ATOM 1468 O O   . GLN A 1 199 ? 10.861  4.297   -10.912 1.00 95.96 199 A 1 
ATOM 1469 C CB  . GLN A 1 199 ? 13.336  3.628   -9.005  1.00 98.03 199 A 1 
ATOM 1470 C CG  . GLN A 1 199 ? 14.152  4.357   -7.932  1.00 96.88 199 A 1 
ATOM 1471 C CD  . GLN A 1 199 ? 15.650  4.316   -8.198  1.00 95.18 199 A 1 
ATOM 1472 O OE1 . GLN A 1 199 ? 16.189  3.429   -8.844  1.00 87.56 199 A 1 
ATOM 1473 N NE2 . GLN A 1 199 ? 16.391  5.280   -7.698  1.00 85.07 199 A 1 
ATOM 1474 N N   . GLY A 1 200 ? 10.652  2.162   -10.262 1.00 98.15 200 A 1 
ATOM 1475 C CA  . GLY A 1 200 ? 9.969   1.754   -11.493 1.00 97.99 200 A 1 
ATOM 1476 C C   . GLY A 1 200 ? 9.861   0.248   -11.699 1.00 98.21 200 A 1 
ATOM 1477 O O   . GLY A 1 200 ? 10.177  -0.536  -10.803 1.00 97.28 200 A 1 
ATOM 1478 N N   . ALA A 1 201 ? 9.486   -0.182  -12.908 1.00 98.29 201 A 1 
ATOM 1479 C CA  . ALA A 1 201 ? 9.238   -1.584  -13.260 1.00 98.19 201 A 1 
ATOM 1480 C C   . ALA A 1 201 ? 10.376  -2.546  -12.863 1.00 98.05 201 A 1 
ATOM 1481 O O   . ALA A 1 201 ? 10.133  -3.615  -12.307 1.00 97.22 201 A 1 
ATOM 1482 C CB  . ALA A 1 201 ? 8.982   -1.634  -14.773 1.00 97.83 201 A 1 
ATOM 1483 N N   . GLY A 1 202 ? 11.647  -2.146  -13.052 1.00 97.90 202 A 1 
ATOM 1484 C CA  . GLY A 1 202 ? 12.823  -2.941  -12.657 1.00 97.43 202 A 1 
ATOM 1485 C C   . GLY A 1 202 ? 13.024  -3.090  -11.141 1.00 97.51 202 A 1 
ATOM 1486 O O   . GLY A 1 202 ? 13.884  -3.862  -10.724 1.00 96.84 202 A 1 
ATOM 1487 N N   . THR A 1 203 ? 12.271  -2.365  -10.321 1.00 98.14 203 A 1 
ATOM 1488 C CA  . THR A 1 203 ? 12.292  -2.437  -8.849  1.00 98.27 203 A 1 
ATOM 1489 C C   . THR A 1 203 ? 10.968  -2.934  -8.260  1.00 98.38 203 A 1 
ATOM 1490 O O   . THR A 1 203 ? 10.833  -3.021  -7.043  1.00 98.29 203 A 1 
ATOM 1491 C CB  . THR A 1 203 ? 12.676  -1.087  -8.220  1.00 98.22 203 A 1 
ATOM 1492 O OG1 . THR A 1 203 ? 11.698  -0.105  -8.453  1.00 97.64 203 A 1 
ATOM 1493 C CG2 . THR A 1 203 ? 13.972  -0.512  -8.784  1.00 97.14 203 A 1 
ATOM 1494 N N   . ALA A 1 204 ? 9.988   -3.292  -9.107  1.00 98.47 204 A 1 
ATOM 1495 C CA  . ALA A 1 204 ? 8.649   -3.678  -8.664  1.00 98.60 204 A 1 
ATOM 1496 C C   . ALA A 1 204 ? 8.642   -4.914  -7.747  1.00 98.61 204 A 1 
ATOM 1497 O O   . ALA A 1 204 ? 7.846   -4.982  -6.810  1.00 98.53 204 A 1 
ATOM 1498 C CB  . ALA A 1 204 ? 7.786   -3.906  -9.911  1.00 98.58 204 A 1 
ATOM 1499 N N   . GLY A 1 205 ? 9.562   -5.869  -7.967  1.00 98.46 205 A 1 
ATOM 1500 C CA  . GLY A 1 205 ? 9.736   -7.030  -7.084  1.00 98.37 205 A 1 
ATOM 1501 C C   . GLY A 1 205 ? 10.217  -6.639  -5.685  1.00 98.47 205 A 1 
ATOM 1502 O O   . GLY A 1 205 ? 9.609   -7.034  -4.691  1.00 98.39 205 A 1 
ATOM 1503 N N   . GLU A 1 206 ? 11.267  -5.806  -5.604  1.00 98.17 206 A 1 
ATOM 1504 C CA  . GLU A 1 206 ? 11.793  -5.282  -4.331  1.00 98.19 206 A 1 
ATOM 1505 C C   . GLU A 1 206 ? 10.747  -4.431  -3.596  1.00 98.46 206 A 1 
ATOM 1506 O O   . GLU A 1 206 ? 10.575  -4.558  -2.384  1.00 98.42 206 A 1 
ATOM 1507 C CB  . GLU A 1 206 ? 13.039  -4.428  -4.605  1.00 97.79 206 A 1 
ATOM 1508 C CG  . GLU A 1 206 ? 14.238  -5.248  -5.103  1.00 95.94 206 A 1 
ATOM 1509 C CD  . GLU A 1 206 ? 15.265  -4.353  -5.799  1.00 94.82 206 A 1 
ATOM 1510 O OE1 . GLU A 1 206 ? 15.605  -4.650  -6.970  1.00 88.61 206 A 1 
ATOM 1511 O OE2 . GLU A 1 206 ? 15.688  -3.316  -5.241  1.00 89.65 206 A 1 
ATOM 1512 N N   . PHE A 1 207 ? 9.998   -3.621  -4.342  1.00 98.65 207 A 1 
ATOM 1513 C CA  . PHE A 1 207 ? 8.883   -2.831  -3.827  1.00 98.82 207 A 1 
ATOM 1514 C C   . PHE A 1 207 ? 7.783   -3.711  -3.219  1.00 98.85 207 A 1 
ATOM 1515 O O   . PHE A 1 207 ? 7.356   -3.481  -2.089  1.00 98.83 207 A 1 
ATOM 1516 C CB  . PHE A 1 207 ? 8.338   -1.974  -4.974  1.00 98.88 207 A 1 
ATOM 1517 C CG  . PHE A 1 207 ? 7.083   -1.197  -4.643  1.00 98.91 207 A 1 
ATOM 1518 C CD1 . PHE A 1 207 ? 5.882   -1.461  -5.335  1.00 98.86 207 A 1 
ATOM 1519 C CD2 . PHE A 1 207 ? 7.123   -0.176  -3.677  1.00 98.87 207 A 1 
ATOM 1520 C CE1 . PHE A 1 207 ? 4.740   -0.684  -5.088  1.00 98.84 207 A 1 
ATOM 1521 C CE2 . PHE A 1 207 ? 5.979   0.598   -3.428  1.00 98.81 207 A 1 
ATOM 1522 C CZ  . PHE A 1 207 ? 4.790   0.354   -4.142  1.00 98.90 207 A 1 
ATOM 1523 N N   . ALA A 1 208 ? 7.357   -4.761  -3.924  1.00 98.81 208 A 1 
ATOM 1524 C CA  . ALA A 1 208 ? 6.366   -5.706  -3.416  1.00 98.83 208 A 1 
ATOM 1525 C C   . ALA A 1 208 ? 6.858   -6.450  -2.161  1.00 98.84 208 A 1 
ATOM 1526 O O   . ALA A 1 208 ? 6.106   -6.592  -1.194  1.00 98.80 208 A 1 
ATOM 1527 C CB  . ALA A 1 208 ? 6.003   -6.671  -4.546  1.00 98.81 208 A 1 
ATOM 1528 N N   . LEU A 1 209 ? 8.135   -6.877  -2.137  1.00 98.70 209 A 1 
ATOM 1529 C CA  . LEU A 1 209 ? 8.746   -7.509  -0.964  1.00 98.67 209 A 1 
ATOM 1530 C C   . LEU A 1 209 ? 8.816   -6.564  0.241   1.00 98.69 209 A 1 
ATOM 1531 O O   . LEU A 1 209 ? 8.565   -7.007  1.361   1.00 98.64 209 A 1 
ATOM 1532 C CB  . LEU A 1 209 ? 10.153  -8.010  -1.307  1.00 98.57 209 A 1 
ATOM 1533 C CG  . LEU A 1 209 ? 10.198  -9.230  -2.239  1.00 98.11 209 A 1 
ATOM 1534 C CD1 . LEU A 1 209 ? 11.666  -9.514  -2.563  1.00 97.35 209 A 1 
ATOM 1535 C CD2 . LEU A 1 209 ? 9.585   -10.482 -1.611  1.00 97.27 209 A 1 
ATOM 1536 N N   . ALA A 1 210 ? 9.105   -5.272  0.035   1.00 98.78 210 A 1 
ATOM 1537 C CA  . ALA A 1 210 ? 9.078   -4.273  1.102   1.00 98.82 210 A 1 
ATOM 1538 C C   . ALA A 1 210 ? 7.674   -4.139  1.717   1.00 98.82 210 A 1 
ATOM 1539 O O   . ALA A 1 210 ? 7.535   -4.144  2.936   1.00 98.76 210 A 1 
ATOM 1540 C CB  . ALA A 1 210 ? 9.592   -2.939  0.544   1.00 98.84 210 A 1 
ATOM 1541 N N   . ILE A 1 211 ? 6.626   -4.128  0.889   1.00 98.85 211 A 1 
ATOM 1542 C CA  . ILE A 1 211 ? 5.236   -4.102  1.373   1.00 98.88 211 A 1 
ATOM 1543 C C   . ILE A 1 211 ? 4.909   -5.378  2.167   1.00 98.79 211 A 1 
ATOM 1544 O O   . ILE A 1 211 ? 4.329   -5.298  3.250   1.00 98.71 211 A 1 
ATOM 1545 C CB  . ILE A 1 211 ? 4.248   -3.891  0.203   1.00 98.92 211 A 1 
ATOM 1546 C CG1 . ILE A 1 211 ? 4.516   -2.565  -0.546  1.00 98.86 211 A 1 
ATOM 1547 C CG2 . ILE A 1 211 ? 2.796   -3.884  0.728   1.00 98.84 211 A 1 
ATOM 1548 C CD1 . ILE A 1 211 ? 3.830   -2.483  -1.916  1.00 98.67 211 A 1 
ATOM 1549 N N   . VAL A 1 212 ? 5.314   -6.556  1.673   1.00 98.72 212 A 1 
ATOM 1550 C CA  . VAL A 1 212 ? 5.132   -7.827  2.397   1.00 98.63 212 A 1 
ATOM 1551 C C   . VAL A 1 212 ? 5.867   -7.799  3.737   1.00 98.46 212 A 1 
ATOM 1552 O O   . VAL A 1 212 ? 5.290   -8.203  4.745   1.00 98.25 212 A 1 
ATOM 1553 C CB  . VAL A 1 212 ? 5.581   -9.036  1.551   1.00 98.57 212 A 1 
ATOM 1554 C CG1 . VAL A 1 212 ? 5.566   -10.357 2.342   1.00 98.27 212 A 1 
ATOM 1555 C CG2 . VAL A 1 212 ? 4.648   -9.233  0.351   1.00 98.22 212 A 1 
ATOM 1556 N N   . ALA A 1 213 ? 7.105   -7.292  3.779   1.00 98.65 213 A 1 
ATOM 1557 C CA  . ALA A 1 213 ? 7.891   -7.208  5.009   1.00 98.60 213 A 1 
ATOM 1558 C C   . ALA A 1 213 ? 7.218   -6.342  6.087   1.00 98.45 213 A 1 
ATOM 1559 O O   . ALA A 1 213 ? 7.235   -6.715  7.262   1.00 98.23 213 A 1 
ATOM 1560 C CB  . ALA A 1 213 ? 9.293   -6.682  4.671   1.00 98.63 213 A 1 
ATOM 1561 N N   . GLU A 1 214 ? 6.601   -5.231  5.698   1.00 98.33 214 A 1 
ATOM 1562 C CA  . GLU A 1 214 ? 5.882   -4.341  6.621   1.00 98.26 214 A 1 
ATOM 1563 C C   . GLU A 1 214 ? 4.525   -4.915  7.069   1.00 97.93 214 A 1 
ATOM 1564 O O   . GLU A 1 214 ? 4.104   -4.703  8.209   1.00 97.38 214 A 1 
ATOM 1565 C CB  . GLU A 1 214 ? 5.698   -2.962  5.971   1.00 98.47 214 A 1 
ATOM 1566 C CG  . GLU A 1 214 ? 7.016   -2.185  5.779   1.00 97.77 214 A 1 
ATOM 1567 C CD  . GLU A 1 214 ? 7.779   -1.937  7.087   1.00 97.43 214 A 1 
ATOM 1568 O OE1 . GLU A 1 214 ? 9.011   -2.171  7.105   1.00 92.21 214 A 1 
ATOM 1569 O OE2 . GLU A 1 214 ? 7.131   -1.545  8.082   1.00 93.29 214 A 1 
ATOM 1570 N N   . LEU A 1 215 ? 3.825   -5.673  6.211   1.00 98.26 215 A 1 
ATOM 1571 C CA  . LEU A 1 215 ? 2.490   -6.202  6.526   1.00 98.01 215 A 1 
ATOM 1572 C C   . LEU A 1 215 ? 2.503   -7.570  7.219   1.00 97.40 215 A 1 
ATOM 1573 O O   . LEU A 1 215 ? 1.720   -7.793  8.146   1.00 96.66 215 A 1 
ATOM 1574 C CB  . LEU A 1 215 ? 1.655   -6.275  5.238   1.00 98.22 215 A 1 
ATOM 1575 C CG  . LEU A 1 215 ? 1.266   -4.911  4.648   1.00 98.18 215 A 1 
ATOM 1576 C CD1 . LEU A 1 215 ? 0.480   -5.146  3.359   1.00 97.97 215 A 1 
ATOM 1577 C CD2 . LEU A 1 215 ? 0.383   -4.093  5.598   1.00 97.90 215 A 1 
ATOM 1578 N N   . ALA A 1 216 ? 3.355   -8.485  6.747   1.00 97.05 216 A 1 
ATOM 1579 C CA  . ALA A 1 216 ? 3.414   -9.886  7.168   1.00 96.05 216 A 1 
ATOM 1580 C C   . ALA A 1 216 ? 4.714   -10.237 7.912   1.00 95.29 216 A 1 
ATOM 1581 O O   . ALA A 1 216 ? 4.794   -11.250 8.602   1.00 93.99 216 A 1 
ATOM 1582 C CB  . ALA A 1 216 ? 3.200   -10.763 5.926   1.00 95.78 216 A 1 
ATOM 1583 N N   . GLY A 1 217 ? 5.735   -9.372  7.830   1.00 95.85 217 A 1 
ATOM 1584 C CA  . GLY A 1 217 ? 7.027   -9.537  8.486   1.00 95.66 217 A 1 
ATOM 1585 C C   . GLY A 1 217 ? 8.157   -9.964  7.542   1.00 96.62 217 A 1 
ATOM 1586 O O   . GLY A 1 217 ? 7.966   -10.517 6.460   1.00 96.80 217 A 1 
ATOM 1587 N N   . LYS A 1 218 ? 9.402   -9.709  7.989   1.00 97.14 218 A 1 
ATOM 1588 C CA  . LYS A 1 218 ? 10.623  -9.932  7.193   1.00 97.32 218 A 1 
ATOM 1589 C C   . LYS A 1 218 ? 10.833  -11.395 6.799   1.00 97.46 218 A 1 
ATOM 1590 O O   . LYS A 1 218 ? 11.329  -11.661 5.714   1.00 97.34 218 A 1 
ATOM 1591 C CB  . LYS A 1 218 ? 11.853  -9.413  7.952   1.00 97.31 218 A 1 
ATOM 1592 C CG  . LYS A 1 218 ? 11.827  -7.886  8.106   1.00 93.17 218 A 1 
ATOM 1593 C CD  . LYS A 1 218 ? 13.108  -7.377  8.780   1.00 88.16 218 A 1 
ATOM 1594 C CE  . LYS A 1 218 ? 13.030  -5.851  8.882   1.00 82.99 218 A 1 
ATOM 1595 N NZ  . LYS A 1 218 ? 14.249  -5.263  9.496   1.00 71.85 218 A 1 
ATOM 1596 N N   . ALA A 1 219 ? 10.449  -12.330 7.672   1.00 96.10 219 A 1 
ATOM 1597 C CA  . ALA A 1 219 ? 10.593  -13.759 7.407   1.00 95.83 219 A 1 
ATOM 1598 C C   . ALA A 1 219 ? 9.720   -14.211 6.222   1.00 95.88 219 A 1 
ATOM 1599 O O   . ALA A 1 219 ? 10.186  -14.960 5.364   1.00 95.82 219 A 1 
ATOM 1600 C CB  . ALA A 1 219 ? 10.253  -14.525 8.691   1.00 96.09 219 A 1 
ATOM 1601 N N   . ASP A 1 220 ? 8.483   -13.714 6.136   1.00 96.34 220 A 1 
ATOM 1602 C CA  . ASP A 1 220 ? 7.577   -14.030 5.028   1.00 96.27 220 A 1 
ATOM 1603 C C   . ASP A 1 220 ? 8.034   -13.378 3.721   1.00 96.95 220 A 1 
ATOM 1604 O O   . ASP A 1 220 ? 8.013   -14.029 2.677   1.00 97.07 220 A 1 
ATOM 1605 C CB  . ASP A 1 220 ? 6.143   -13.619 5.387   1.00 95.87 220 A 1 
ATOM 1606 C CG  . ASP A 1 220 ? 5.549   -14.521 6.471   1.00 94.15 220 A 1 
ATOM 1607 O OD1 . ASP A 1 220 ? 5.838   -15.744 6.437   1.00 90.25 220 A 1 
ATOM 1608 O OD2 . ASP A 1 220 ? 4.830   -13.987 7.334   1.00 89.27 220 A 1 
ATOM 1609 N N   . ALA A 1 221 ? 8.543   -12.141 3.779   1.00 97.61 221 A 1 
ATOM 1610 C CA  . ALA A 1 221 ? 9.142   -11.484 2.618   1.00 98.00 221 A 1 
ATOM 1611 C C   . ALA A 1 221 ? 10.372  -12.243 2.093   1.00 98.02 221 A 1 
ATOM 1612 O O   . ALA A 1 221 ? 10.491  -12.465 0.890   1.00 98.10 221 A 1 
ATOM 1613 C CB  . ALA A 1 221 ? 9.492   -10.044 2.998   1.00 98.19 221 A 1 
ATOM 1614 N N   . GLN A 1 222 ? 11.263  -12.704 2.987   1.00 97.98 222 A 1 
ATOM 1615 C CA  . GLN A 1 222 ? 12.431  -13.503 2.606   1.00 97.81 222 A 1 
ATOM 1616 C C   . GLN A 1 222 ? 12.024  -14.844 1.980   1.00 97.86 222 A 1 
ATOM 1617 O O   . GLN A 1 222 ? 12.500  -15.196 0.899   1.00 97.85 222 A 1 
ATOM 1618 C CB  . GLN A 1 222 ? 13.335  -13.702 3.829   1.00 97.55 222 A 1 
ATOM 1619 C CG  . GLN A 1 222 ? 14.594  -14.499 3.439   1.00 89.67 222 A 1 
ATOM 1620 C CD  . GLN A 1 222 ? 15.557  -14.729 4.586   1.00 84.20 222 A 1 
ATOM 1621 O OE1 . GLN A 1 222 ? 15.487  -14.153 5.663   1.00 78.20 222 A 1 
ATOM 1622 N NE2 . GLN A 1 222 ? 16.519  -15.604 4.369   1.00 73.61 222 A 1 
ATOM 1623 N N   . LYS A 1 223 ? 11.093  -15.566 2.613   1.00 97.93 223 A 1 
ATOM 1624 C CA  . LYS A 1 223 ? 10.564  -16.829 2.078   1.00 97.73 223 A 1 
ATOM 1625 C C   . LYS A 1 223 ? 9.926   -16.643 0.700   1.00 97.99 223 A 1 
ATOM 1626 O O   . LYS A 1 223 ? 10.078  -17.496 -0.176  1.00 97.83 223 A 1 
ATOM 1627 C CB  . LYS A 1 223 ? 9.559   -17.376 3.095   1.00 97.29 223 A 1 
ATOM 1628 C CG  . LYS A 1 223 ? 8.970   -18.725 2.667   1.00 91.85 223 A 1 
ATOM 1629 C CD  . LYS A 1 223 ? 7.952   -19.163 3.715   1.00 88.34 223 A 1 
ATOM 1630 C CE  . LYS A 1 223 ? 7.290   -20.470 3.298   1.00 79.81 223 A 1 
ATOM 1631 N NZ  . LYS A 1 223 ? 6.202   -20.804 4.247   1.00 73.31 223 A 1 
ATOM 1632 N N   . LEU A 1 224 ? 9.207   -15.540 0.498   1.00 98.01 224 A 1 
ATOM 1633 C CA  . LEU A 1 224 ? 8.635   -15.198 -0.798  1.00 98.19 224 A 1 
ATOM 1634 C C   . LEU A 1 224 ? 9.726   -14.940 -1.843  1.00 98.29 224 A 1 
ATOM 1635 O O   . LEU A 1 224 ? 9.645   -15.494 -2.936  1.00 98.24 224 A 1 
ATOM 1636 C CB  . LEU A 1 224 ? 7.693   -13.996 -0.628  1.00 98.21 224 A 1 
ATOM 1637 C CG  . LEU A 1 224 ? 7.046   -13.535 -1.941  1.00 97.77 224 A 1 
ATOM 1638 C CD1 . LEU A 1 224 ? 6.178   -14.620 -2.577  1.00 96.94 224 A 1 
ATOM 1639 C CD2 . LEU A 1 224 ? 6.174   -12.313 -1.669  1.00 97.02 224 A 1 
ATOM 1640 N N   . ALA A 1 225 ? 10.764  -14.163 -1.505  1.00 98.26 225 A 1 
ATOM 1641 C CA  . ALA A 1 225 ? 11.895  -13.890 -2.394  1.00 98.16 225 A 1 
ATOM 1642 C C   . ALA A 1 225 ? 12.600  -15.180 -2.843  1.00 98.07 225 A 1 
ATOM 1643 O O   . ALA A 1 225 ? 12.845  -15.370 -4.036  1.00 97.85 225 A 1 
ATOM 1644 C CB  . ALA A 1 225 ? 12.867  -12.946 -1.677  1.00 97.97 225 A 1 
ATOM 1645 N N   . GLU A 1 226 ? 12.861  -16.103 -1.905  1.00 97.79 226 A 1 
ATOM 1646 C CA  . GLU A 1 226 ? 13.457  -17.416 -2.183  1.00 97.55 226 A 1 
ATOM 1647 C C   . GLU A 1 226 ? 12.575  -18.250 -3.130  1.00 97.48 226 A 1 
ATOM 1648 O O   . GLU A 1 226 ? 13.058  -18.777 -4.131  1.00 97.16 226 A 1 
ATOM 1649 C CB  . GLU A 1 226 ? 13.677  -18.167 -0.857  1.00 97.24 226 A 1 
ATOM 1650 C CG  . GLU A 1 226 ? 14.809  -17.572 0.003   1.00 95.00 226 A 1 
ATOM 1651 C CD  . GLU A 1 226 ? 14.886  -18.157 1.429   1.00 93.81 226 A 1 
ATOM 1652 O OE1 . GLU A 1 226 ? 15.635  -17.581 2.261   1.00 89.02 226 A 1 
ATOM 1653 O OE2 . GLU A 1 226 ? 14.187  -19.166 1.707   1.00 89.63 226 A 1 
ATOM 1654 N N   . ASN A 1 227 ? 11.261  -18.312 -2.872  1.00 97.77 227 A 1 
ATOM 1655 C CA  . ASN A 1 227 ? 10.313  -19.047 -3.720  1.00 97.52 227 A 1 
ATOM 1656 C C   . ASN A 1 227 ? 10.192  -18.465 -5.139  1.00 97.67 227 A 1 
ATOM 1657 O O   . ASN A 1 227 ? 9.883   -19.194 -6.082  1.00 96.98 227 A 1 
ATOM 1658 C CB  . ASN A 1 227 ? 8.934   -19.031 -3.043  1.00 96.94 227 A 1 
ATOM 1659 C CG  . ASN A 1 227 ? 8.824   -19.937 -1.831  1.00 92.07 227 A 1 
ATOM 1660 O OD1 . ASN A 1 227 ? 9.509   -20.926 -1.658  1.00 85.76 227 A 1 
ATOM 1661 N ND2 . ASN A 1 227 ? 7.871   -19.671 -0.969  1.00 84.59 227 A 1 
ATOM 1662 N N   . LEU A 1 228 ? 10.402  -17.156 -5.286  1.00 97.47 228 A 1 
ATOM 1663 C CA  . LEU A 1 228 ? 10.365  -16.448 -6.568  1.00 97.12 228 A 1 
ATOM 1664 C C   . LEU A 1 228 ? 11.720  -16.439 -7.290  1.00 96.82 228 A 1 
ATOM 1665 O O   . LEU A 1 228 ? 11.805  -15.917 -8.399  1.00 95.36 228 A 1 
ATOM 1666 C CB  . LEU A 1 228 ? 9.841   -15.025 -6.332  1.00 96.90 228 A 1 
ATOM 1667 C CG  . LEU A 1 228 ? 8.357   -14.968 -5.925  1.00 96.45 228 A 1 
ATOM 1668 C CD1 . LEU A 1 228 ? 8.016   -13.548 -5.504  1.00 94.96 228 A 1 
ATOM 1669 C CD2 . LEU A 1 228 ? 7.428   -15.363 -7.079  1.00 94.92 228 A 1 
ATOM 1670 N N   . LEU A 1 229 ? 12.762  -17.033 -6.688  1.00 96.63 229 A 1 
ATOM 1671 C CA  . LEU A 1 229 ? 14.130  -17.068 -7.217  1.00 95.39 229 A 1 
ATOM 1672 C C   . LEU A 1 229 ? 14.719  -15.664 -7.439  1.00 93.78 229 A 1 
ATOM 1673 O O   . LEU A 1 229 ? 15.506  -15.447 -8.366  1.00 91.07 229 A 1 
ATOM 1674 C CB  . LEU A 1 229 ? 14.204  -17.954 -8.477  1.00 95.17 229 A 1 
ATOM 1675 C CG  . LEU A 1 229 ? 13.585  -19.358 -8.340  1.00 94.51 229 A 1 
ATOM 1676 C CD1 . LEU A 1 229 ? 13.644  -20.071 -9.690  1.00 92.38 229 A 1 
ATOM 1677 C CD2 . LEU A 1 229 ? 14.327  -20.204 -7.308  1.00 92.39 229 A 1 
ATOM 1678 N N   . LEU A 1 230 ? 14.333  -14.696 -6.599  1.00 93.63 230 A 1 
ATOM 1679 C CA  . LEU A 1 230 ? 14.915  -13.357 -6.634  1.00 89.34 230 A 1 
ATOM 1680 C C   . LEU A 1 230 ? 16.322  -13.405 -6.035  1.00 83.70 230 A 1 
ATOM 1681 O O   . LEU A 1 230 ? 16.537  -13.931 -4.944  1.00 78.70 230 A 1 
ATOM 1682 C CB  . LEU A 1 230 ? 14.013  -12.352 -5.908  1.00 89.27 230 A 1 
ATOM 1683 C CG  . LEU A 1 230 ? 12.625  -12.184 -6.548  1.00 88.53 230 A 1 
ATOM 1684 C CD1 . LEU A 1 230 ? 11.793  -11.234 -5.698  1.00 84.56 230 A 1 
ATOM 1685 C CD2 . LEU A 1 230 ? 12.678  -11.625 -7.969  1.00 85.25 230 A 1 
ATOM 1686 N N   . THR A 1 231 ? 17.292  -12.856 -6.760  1.00 83.10 231 A 1 
ATOM 1687 C CA  . THR A 1 231 ? 18.656  -12.680 -6.246  1.00 77.38 231 A 1 
ATOM 1688 C C   . THR A 1 231 ? 18.671  -11.556 -5.214  1.00 72.89 231 A 1 
ATOM 1689 O O   . THR A 1 231 ? 18.203  -10.461 -5.516  1.00 65.71 231 A 1 
ATOM 1690 C CB  . THR A 1 231 ? 19.639  -12.366 -7.381  1.00 73.42 231 A 1 
ATOM 1691 O OG1 . THR A 1 231 ? 19.152  -11.317 -8.177  1.00 66.20 231 A 1 
ATOM 1692 C CG2 . THR A 1 231 ? 19.842  -13.582 -8.298  1.00 63.03 231 A 1 
ATOM 1693 N N   . ALA A 1 232 ? 19.203  -11.852 -4.018  1.00 60.98 232 A 1 
ATOM 1694 C CA  . ALA A 1 232 ? 19.474  -10.871 -2.967  1.00 56.78 232 A 1 
ATOM 1695 C C   . ALA A 1 232 ? 20.585  -9.889  -3.358  1.00 53.07 232 A 1 
ATOM 1696 O O   . ALA A 1 232 ? 21.497  -10.293 -4.113  1.00 48.96 232 A 1 
ATOM 1697 C CB  . ALA A 1 232 ? 19.807  -11.626 -1.675  1.00 51.16 232 A 1 
ATOM 1698 O OXT . ALA A 1 232 ? 20.519  -8.751  -2.853  1.00 46.31 232 A 1 
#
