# 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_young-greece
#
_entry.id young-greece
#
loop_
_atom_type.symbol
C 
N 
O 
#
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](C(=O)O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" 
"C4 H9 N O2" 103.120 UNK y UNKNOWN         CC[C@@H](C(=O)O)N        ? "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 UNK 1  
1 n ASP 2  
1 n ALA 3  
1 n UNK 4  
1 n ASP 5  
1 n UNK 6  
1 n ALA 7  
1 n UNK 8  
1 n ASP 9  
1 n UNK 10 
1 n ASP 11 
1 n ALA 12 
1 n UNK 13 
1 n UNK 14 
1 n ASP 15 
1 n UNK 16 
1 n ASP 17 
1 n UNK 18 
1 n ALA 19 
1 n UNK 20 
1 n ASP 21 
1 n ALA 22 
#
_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 (3.0.1 @ 2025-04-13 13:01:04)"
_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 62.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A UNK 1  2 53.97 1 1  
A ASP 2  2 58.55 1 2  
A ALA 3  2 63.77 1 3  
A UNK 4  2 64.65 1 4  
A ASP 5  2 66.23 1 5  
A UNK 6  2 66.98 1 6  
A ALA 7  2 68.20 1 7  
A UNK 8  2 66.57 1 8  
A ASP 9  2 66.09 1 9  
A UNK 10 2 67.34 1 10 
A ASP 11 2 65.66 1 11 
A ALA 12 2 66.37 1 12 
A UNK 13 2 65.49 1 13 
A UNK 14 2 64.86 1 14 
A ASP 15 2 63.67 1 15 
A UNK 16 2 63.63 1 16 
A ASP 17 2 61.31 1 17 
A UNK 18 2 64.16 1 18 
A ALA 19 2 60.75 1 19 
A UNK 20 2 60.47 1 20 
A ASP 21 2 53.05 1 21 
A ALA 22 2 55.78 1 22 
#
_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 UNK . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n UNK . 4  A 4  
A 5  1 n ASP . 5  A 5  
A 6  1 n UNK . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n UNK . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n UNK . 10 A 10 
A 11 1 n ASP . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n UNK . 13 A 13 
A 14 1 n UNK . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n UNK . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n UNK . 18 A 18 
A 19 1 n ALA . 19 A 19 
A 20 1 n UNK . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n ALA . 22 A 22 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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
HETATM 1   N N   . UNK A 1 1  ? -2.923 1.460  -6.092 1.00 51.36 1  A 1 
HETATM 2   C CA  . UNK A 1 1  ? -2.403 2.654  -5.431 1.00 55.31 1  A 1 
HETATM 3   C C   . UNK A 1 1  ? -2.045 2.329  -3.985 1.00 56.28 1  A 1 
HETATM 4   O O   . UNK A 1 1  ? -2.886 1.903  -3.219 1.00 52.93 1  A 1 
ATOM   5   N N   . ASP A 1 2  ? -0.809 2.521  -3.596 1.00 52.94 2  A 1 
ATOM   6   C CA  . ASP A 1 2  ? -0.367 2.330  -2.202 1.00 60.54 2  A 1 
ATOM   7   C C   . ASP A 1 2  ? -0.915 3.460  -1.322 1.00 63.77 2  A 1 
ATOM   8   O O   . ASP A 1 2  ? -0.164 4.194  -0.694 1.00 62.39 2  A 1 
ATOM   9   C CB  . ASP A 1 2  ? 1.164  2.366  -2.199 1.00 59.02 2  A 1 
ATOM   10  C CG  . ASP A 1 2  ? 1.692  1.949  -0.855 1.00 56.91 2  A 1 
ATOM   11  O OD1 . ASP A 1 2  ? 0.891  1.664  0.028  1.00 56.13 2  A 1 
ATOM   12  O OD2 . ASP A 1 2  ? 2.925  1.908  -0.697 1.00 56.68 2  A 1 
ATOM   13  N N   . ALA A 1 3  ? -2.217 3.597  -1.312 1.00 60.72 3  A 1 
ATOM   14  C CA  . ALA A 1 3  ? -2.852 4.690  -0.555 1.00 64.98 3  A 1 
ATOM   15  C C   . ALA A 1 3  ? -2.695 4.513  0.952  1.00 66.23 3  A 1 
ATOM   16  O O   . ALA A 1 3  ? -3.177 5.329  1.726  1.00 63.58 3  A 1 
ATOM   17  C CB  . ALA A 1 3  ? -4.330 4.742  -0.915 1.00 63.34 3  A 1 
HETATM 18  N N   . UNK A 1 4  ? -2.047 3.479  1.381  1.00 62.88 4  A 1 
HETATM 19  C CA  . UNK A 1 4  ? -1.847 3.270  2.824  1.00 65.31 4  A 1 
HETATM 20  C C   . UNK A 1 4  ? -3.188 3.243  3.549  1.00 66.49 4  A 1 
HETATM 21  O O   . UNK A 1 4  ? -3.329 3.845  4.602  1.00 63.93 4  A 1 
ATOM   22  N N   . ASP A 1 5  ? -4.192 2.561  2.983  1.00 65.03 5  A 1 
ATOM   23  C CA  . ASP A 1 5  ? -5.510 2.482  3.642  1.00 69.49 5  A 1 
ATOM   24  C C   . ASP A 1 5  ? -5.367 1.881  5.034  1.00 71.62 5  A 1 
ATOM   25  O O   . ASP A 1 5  ? -6.092 2.235  5.951  1.00 69.12 5  A 1 
ATOM   26  C CB  . ASP A 1 5  ? -6.434 1.596  2.806  1.00 66.50 5  A 1 
ATOM   27  C CG  . ASP A 1 5  ? -7.223 2.435  1.825  1.00 63.44 5  A 1 
ATOM   28  O OD1 . ASP A 1 5  ? -6.888 3.620  1.666  1.00 63.15 5  A 1 
ATOM   29  O OD2 . ASP A 1 5  ? -8.171 1.912  1.222  1.00 61.47 5  A 1 
HETATM 30  N N   . UNK A 1 6  ? -4.444 0.964  5.202  1.00 66.10 6  A 1 
HETATM 31  C CA  . UNK A 1 6  ? -4.238 0.330  6.506  1.00 67.77 6  A 1 
HETATM 32  C C   . UNK A 1 6  ? -3.379 1.205  7.397  1.00 68.46 6  A 1 
HETATM 33  O O   . UNK A 1 6  ? -3.605 2.411  7.510  1.00 65.61 6  A 1 
ATOM   34  N N   . ALA A 1 7  ? -2.398 0.633  8.017  1.00 66.22 7  A 1 
ATOM   35  C CA  . ALA A 1 7  ? -1.517 1.400  8.911  1.00 68.93 7  A 1 
ATOM   36  C C   . ALA A 1 7  ? -0.054 1.245  8.494  1.00 70.28 7  A 1 
ATOM   37  O O   . ALA A 1 7  ? 0.617  0.305  8.885  1.00 68.08 7  A 1 
ATOM   38  C CB  . ALA A 1 7  ? -1.708 0.911  10.334 1.00 67.47 7  A 1 
HETATM 39  N N   . UNK A 1 8  ? 0.434  2.162  7.718  1.00 65.63 8  A 1 
HETATM 40  C CA  . UNK A 1 8  ? 1.843  2.131  7.310  1.00 67.37 8  A 1 
HETATM 41  C C   . UNK A 1 8  ? 2.229  0.783  6.726  1.00 68.27 8  A 1 
HETATM 42  O O   . UNK A 1 8  ? 1.871  0.457  5.590  1.00 65.02 8  A 1 
ATOM   43  N N   . ASP A 1 9  ? 2.929  -0.025 7.466  1.00 65.38 9  A 1 
ATOM   44  C CA  . ASP A 1 9  ? 3.406  -1.337 6.979  1.00 68.58 9  A 1 
ATOM   45  C C   . ASP A 1 9  ? 2.263  -2.235 6.517  1.00 70.46 9  A 1 
ATOM   46  O O   . ASP A 1 9  ? 2.449  -3.099 5.671  1.00 67.66 9  A 1 
ATOM   47  C CB  . ASP A 1 9  ? 4.153  -2.039 8.119  1.00 66.35 9  A 1 
ATOM   48  C CG  . ASP A 1 9  ? 5.299  -1.171 8.597  1.00 63.93 9  A 1 
ATOM   49  O OD1 . ASP A 1 9  ? 5.681  -0.249 7.869  1.00 64.08 9  A 1 
ATOM   50  O OD2 . ASP A 1 9  ? 5.807  -1.413 9.702  1.00 62.26 9  A 1 
HETATM 51  N N   . UNK A 1 10 ? 1.064  -2.069 7.049  1.00 66.16 10 A 1 
HETATM 52  C CA  . UNK A 1 10 ? -0.069 -2.934 6.685  1.00 68.11 10 A 1 
HETATM 53  C C   . UNK A 1 10 ? -0.899 -2.354 5.552  1.00 68.94 10 A 1 
HETATM 54  O O   . UNK A 1 10 ? -1.934 -2.903 5.205  1.00 66.14 10 A 1 
ATOM   55  N N   . ASP A 1 11 ? -0.492 -1.277 4.948  1.00 64.10 11 A 1 
ATOM   56  C CA  . ASP A 1 11 ? -1.287 -0.665 3.868  1.00 67.49 11 A 1 
ATOM   57  C C   . ASP A 1 11 ? -1.081 -1.395 2.539  1.00 69.15 11 A 1 
ATOM   58  O O   . ASP A 1 11 ? -1.875 -1.250 1.617  1.00 66.95 11 A 1 
ATOM   59  C CB  . ASP A 1 11 ? -0.870 0.795  3.703  1.00 66.03 11 A 1 
ATOM   60  C CG  . ASP A 1 11 ? 0.515  0.881  3.110  1.00 64.06 11 A 1 
ATOM   61  O OD1 . ASP A 1 11 ? 1.319  -0.011 3.365  1.00 64.54 11 A 1 
ATOM   62  O OD2 . ASP A 1 11 ? 0.783  1.834  2.374  1.00 63.00 11 A 1 
ATOM   63  N N   . ALA A 1 12 ? -0.060 -2.181 2.440  1.00 64.49 12 A 1 
ATOM   64  C CA  . ALA A 1 12 ? 0.225  -2.905 1.190  1.00 67.64 12 A 1 
ATOM   65  C C   . ALA A 1 12 ? -0.955 -3.771 0.770  1.00 68.23 12 A 1 
ATOM   66  O O   . ALA A 1 12 ? -1.228 -3.942 -0.412 1.00 65.65 12 A 1 
ATOM   67  C CB  . ALA A 1 12 ? 1.457  -3.777 1.399  1.00 65.84 12 A 1 
HETATM 68  N N   . UNK A 1 13 ? -1.686 -4.338 1.714  1.00 64.37 13 A 1 
HETATM 69  C CA  . UNK A 1 13 ? -2.831 -5.205 1.391  1.00 66.47 13 A 1 
HETATM 70  C C   . UNK A 1 13 ? -4.143 -4.442 1.470  1.00 67.60 13 A 1 
HETATM 71  O O   . UNK A 1 13 ? -5.201 -5.015 1.259  1.00 63.52 13 A 1 
HETATM 72  N N   . UNK A 1 14 ? -4.126 -3.155 1.754  1.00 64.29 14 A 1 
HETATM 73  C CA  . UNK A 1 14 ? -5.356 -2.353 1.862  1.00 65.85 14 A 1 
HETATM 74  C C   . UNK A 1 14 ? -5.929 -2.058 0.489  1.00 66.49 14 A 1 
HETATM 75  O O   . UNK A 1 14 ? -6.874 -2.702 0.036  1.00 62.82 14 A 1 
ATOM   76  N N   . ASP A 1 15 ? -5.378 -1.122 -0.216 1.00 63.29 15 A 1 
ATOM   77  C CA  . ASP A 1 15 ? -5.863 -0.745 -1.560 1.00 66.45 15 A 1 
ATOM   78  C C   . ASP A 1 15 ? -5.589 -1.850 -2.575 1.00 67.44 15 A 1 
ATOM   79  O O   . ASP A 1 15 ? -6.124 -1.850 -3.671 1.00 64.30 15 A 1 
ATOM   80  C CB  . ASP A 1 15 ? -5.143 0.526  -2.003 1.00 64.37 15 A 1 
ATOM   81  C CG  . ASP A 1 15 ? -5.899 1.749  -1.531 1.00 62.09 15 A 1 
ATOM   82  O OD1 . ASP A 1 15 ? -6.909 1.578  -0.836 1.00 61.51 15 A 1 
ATOM   83  O OD2 . ASP A 1 15 ? -5.483 2.870  -1.855 1.00 59.90 15 A 1 
HETATM 84  N N   . UNK A 1 16 ? -4.774 -2.788 -2.237 1.00 62.66 16 A 1 
HETATM 85  C CA  . UNK A 1 16 ? -4.438 -3.878 -3.169 1.00 64.73 16 A 1 
HETATM 86  C C   . UNK A 1 16 ? -3.046 -3.664 -3.736 1.00 65.14 16 A 1 
HETATM 87  O O   . UNK A 1 16 ? -2.740 -4.137 -4.819 1.00 62.01 16 A 1 
ATOM   88  N N   . ASP A 1 17 ? -2.199 -2.954 -3.043 1.00 61.84 17 A 1 
ATOM   89  C CA  . ASP A 1 17 ? -0.821 -2.715 -3.514 1.00 64.86 17 A 1 
ATOM   90  C C   . ASP A 1 17 ? 0.158  -3.566 -2.713 1.00 65.91 17 A 1 
ATOM   91  O O   . ASP A 1 17 ? -0.172 -4.072 -1.650 1.00 62.43 17 A 1 
ATOM   92  C CB  . ASP A 1 17 ? -0.480 -1.237 -3.322 1.00 62.05 17 A 1 
ATOM   93  C CG  . ASP A 1 17 ? -0.995 -0.428 -4.489 1.00 59.32 17 A 1 
ATOM   94  O OD1 . ASP A 1 17 ? -1.813 -0.962 -5.252 1.00 58.19 17 A 1 
ATOM   95  O OD2 . ASP A 1 17 ? -0.593 0.732  -4.638 1.00 55.90 17 A 1 
HETATM 96  N N   . UNK A 1 18 ? 1.354  -3.724 -3.219 1.00 63.75 18 A 1 
HETATM 97  C CA  . UNK A 1 18 ? 2.362  -4.535 -2.520 1.00 65.76 18 A 1 
HETATM 98  C C   . UNK A 1 18 ? 3.533  -3.676 -2.068 1.00 65.18 18 A 1 
HETATM 99  O O   . UNK A 1 18 ? 4.670  -4.112 -2.115 1.00 61.97 18 A 1 
ATOM   100 N N   . ALA A 1 19 ? 3.279  -2.456 -1.645 1.00 60.75 19 A 1 
ATOM   101 C CA  . ALA A 1 19 ? 4.359  -1.554 -1.198 1.00 62.25 19 A 1 
ATOM   102 C C   . ALA A 1 19 ? 4.098  -1.049 0.219  1.00 61.83 19 A 1 
ATOM   103 O O   . ALA A 1 19 ? 3.300  -0.147 0.428  1.00 58.54 19 A 1 
ATOM   104 C CB  . ALA A 1 19 ? 4.447  -0.380 -2.157 1.00 60.40 19 A 1 
HETATM 105 N N   . UNK A 1 20 ? 4.754  -1.630 1.199  1.00 60.39 20 A 1 
HETATM 106 C CA  . UNK A 1 20 ? 4.561  -1.206 2.597  1.00 62.22 20 A 1 
HETATM 107 C C   . UNK A 1 20 ? 4.995  0.243  2.774  1.00 61.48 20 A 1 
HETATM 108 O O   . UNK A 1 20 ? 6.013  0.659  2.246  1.00 57.80 20 A 1 
ATOM   109 N N   . ASP A 1 21 ? 4.219  1.019  3.491  1.00 53.78 21 A 1 
ATOM   110 C CA  . ASP A 1 21 ? 4.550  2.445  3.724  1.00 56.51 21 A 1 
ATOM   111 C C   . ASP A 1 21 ? 5.893  2.592  4.426  1.00 57.15 21 A 1 
ATOM   112 O O   . ASP A 1 21 ? 6.737  3.371  4.025  1.00 53.73 21 A 1 
ATOM   113 C CB  . ASP A 1 21 ? 3.463  3.076  4.594  1.00 53.89 21 A 1 
ATOM   114 C CG  . ASP A 1 21 ? 2.227  3.343  3.776  1.00 51.48 21 A 1 
ATOM   115 O OD1 . ASP A 1 21 ? 2.280  3.136  2.556  1.00 49.59 21 A 1 
ATOM   116 O OD2 . ASP A 1 21 ? 1.213  3.761  4.349  1.00 48.25 21 A 1 
ATOM   117 N N   . ALA A 1 22 ? 6.076  1.858  5.472  1.00 55.04 22 A 1 
ATOM   118 C CA  . ALA A 1 22 ? 7.338  1.955  6.224  1.00 59.24 22 A 1 
ATOM   119 C C   . ALA A 1 22 ? 7.940  0.573  6.427  1.00 58.33 22 A 1 
ATOM   120 O O   . ALA A 1 22 ? 8.625  0.077  5.524  1.00 55.09 22 A 1 
ATOM   121 C CB  . ALA A 1 22 ? 7.057  2.604  7.576  1.00 55.38 22 A 1 
ATOM   122 O OXT . ALA A 1 22 ? 7.735  -0.017 7.476  1.00 51.57 22 A 1 
#
