# 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_line22-lsu-ribosomal-protein-l36p-
#
_entry.id line22-lsu-ribosomal-protein-l36p-
#
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
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[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 K
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n LYS 2  
1 n VAL 3  
1 n ARG 4  
1 n PRO 5  
1 n SER 6  
1 n VAL 7  
1 n LYS 8  
1 n PRO 9  
1 n ILE 10 
1 n CYS 11 
1 n GLU 12 
1 n LYS 13 
1 n CYS 14 
1 n LYS 15 
1 n VAL 16 
1 n ILE 17 
1 n LYS 18 
1 n ARG 19 
1 n LYS 20 
1 n GLY 21 
1 n LYS 22 
1 n VAL 23 
1 n MET 24 
1 n VAL 25 
1 n ILE 26 
1 n CYS 27 
1 n GLU 28 
1 n ASN 29 
1 n PRO 30 
1 n LYS 31 
1 n HIS 32 
1 n LYS 33 
1 n GLN 34 
1 n LYS 35 
1 n GLN 36 
1 n GLY 37 
#
_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 @ 2025-09-04 09:18:11)"
_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 88.97
_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
K MET 1  2 64.27 1 1  
K LYS 2  2 70.36 1 2  
K VAL 3  2 75.94 1 3  
K ARG 4  2 71.60 1 4  
K PRO 5  2 84.20 1 5  
K SER 6  2 86.63 1 6  
K VAL 7  2 92.64 1 7  
K LYS 8  2 87.38 1 8  
K PRO 9  2 94.67 1 9  
K ILE 10 2 95.21 1 10 
K CYS 11 2 96.74 1 11 
K GLU 12 2 89.49 1 12 
K LYS 13 2 92.00 1 13 
K CYS 14 2 97.07 1 14 
K LYS 15 2 90.93 1 15 
K VAL 16 2 94.70 1 16 
K ILE 17 2 92.75 1 17 
K LYS 18 2 86.91 1 18 
K ARG 19 2 85.04 1 19 
K LYS 20 2 87.91 1 20 
K GLY 21 2 92.26 1 21 
K LYS 22 2 88.98 1 22 
K VAL 23 2 94.08 1 23 
K MET 24 2 92.95 1 24 
K VAL 25 2 96.61 1 25 
K ILE 26 2 95.11 1 26 
K CYS 27 2 97.62 1 27 
K GLU 28 2 89.28 1 28 
K ASN 29 2 95.51 1 29 
K PRO 30 2 96.35 1 30 
K LYS 31 2 92.89 1 31 
K HIS 32 2 96.87 1 32 
K LYS 33 2 93.03 1 33 
K GLN 34 2 92.81 1 34 
K LYS 35 2 88.80 1 35 
K GLN 36 2 84.48 1 36 
K GLY 37 2 81.68 1 37 
#
_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   K
_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
K 1  1 n MET . 1  K 1  
K 2  1 n LYS . 2  K 2  
K 3  1 n VAL . 3  K 3  
K 4  1 n ARG . 4  K 4  
K 5  1 n PRO . 5  K 5  
K 6  1 n SER . 6  K 6  
K 7  1 n VAL . 7  K 7  
K 8  1 n LYS . 8  K 8  
K 9  1 n PRO . 9  K 9  
K 10 1 n ILE . 10 K 10 
K 11 1 n CYS . 11 K 11 
K 12 1 n GLU . 12 K 12 
K 13 1 n LYS . 13 K 13 
K 14 1 n CYS . 14 K 14 
K 15 1 n LYS . 15 K 15 
K 16 1 n VAL . 16 K 16 
K 17 1 n ILE . 17 K 17 
K 18 1 n LYS . 18 K 18 
K 19 1 n ARG . 19 K 19 
K 20 1 n LYS . 20 K 20 
K 21 1 n GLY . 21 K 21 
K 22 1 n LYS . 22 K 22 
K 23 1 n VAL . 23 K 23 
K 24 1 n MET . 24 K 24 
K 25 1 n VAL . 25 K 25 
K 26 1 n ILE . 26 K 26 
K 27 1 n CYS . 27 K 27 
K 28 1 n GLU . 28 K 28 
K 29 1 n ASN . 29 K 29 
K 30 1 n PRO . 30 K 30 
K 31 1 n LYS . 31 K 31 
K 32 1 n HIS . 32 K 32 
K 33 1 n LYS . 33 K 33 
K 34 1 n GLN . 34 K 34 
K 35 1 n LYS . 35 K 35 
K 36 1 n GLN . 36 K 36 
K 37 1 n GLY . 37 K 37 
#
_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        K
#
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 K 1 1  ? 12.253  8.790   5.534   1.00 67.76 1  K 1 
ATOM 2   C CA  . MET K 1 1  ? 11.991  7.410   5.969   1.00 69.96 1  K 1 
ATOM 3   C C   . MET K 1 1  ? 13.272  6.587   5.889   1.00 71.61 1  K 1 
ATOM 4   O O   . MET K 1 1  ? 13.889  6.500   4.833   1.00 67.77 1  K 1 
ATOM 5   C CB  . MET K 1 1  ? 10.902  6.774   5.098   1.00 65.95 1  K 1 
ATOM 6   C CG  . MET K 1 1  ? 10.443  5.415   5.597   1.00 61.47 1  K 1 
ATOM 7   S SD  . MET K 1 1  ? 9.134   4.693   4.594   1.00 57.06 1  K 1 
ATOM 8   C CE  . MET K 1 1  ? 7.786   5.836   4.910   1.00 52.58 1  K 1 
ATOM 9   N N   . LYS K 1 2  ? 13.681  6.005   7.010   1.00 75.19 2  K 1 
ATOM 10  C CA  . LYS K 1 2  ? 14.914  5.220   7.058   1.00 79.34 2  K 1 
ATOM 11  C C   . LYS K 1 2  ? 14.682  3.757   6.676   1.00 79.77 2  K 1 
ATOM 12  O O   . LYS K 1 2  ? 15.609  3.057   6.284   1.00 75.20 2  K 1 
ATOM 13  C CB  . LYS K 1 2  ? 15.528  5.298   8.461   1.00 75.77 2  K 1 
ATOM 14  C CG  . LYS K 1 2  ? 15.976  6.701   8.848   1.00 67.46 2  K 1 
ATOM 15  C CD  . LYS K 1 2  ? 16.610  6.715   10.235  1.00 66.86 2  K 1 
ATOM 16  C CE  . LYS K 1 2  ? 17.080  8.107   10.624  1.00 59.95 2  K 1 
ATOM 17  N NZ  . LYS K 1 2  ? 17.693  8.132   11.974  1.00 53.74 2  K 1 
ATOM 18  N N   . VAL K 1 3  ? 13.442  3.306   6.801   1.00 79.43 3  K 1 
ATOM 19  C CA  . VAL K 1 3  ? 13.106  1.922   6.487   1.00 79.50 3  K 1 
ATOM 20  C C   . VAL K 1 3  ? 12.467  1.817   5.107   1.00 81.53 3  K 1 
ATOM 21  O O   . VAL K 1 3  ? 11.907  2.790   4.591   1.00 77.86 3  K 1 
ATOM 22  C CB  . VAL K 1 3  ? 12.155  1.318   7.539   1.00 75.92 3  K 1 
ATOM 23  C CG1 . VAL K 1 3  ? 12.835  1.272   8.907   1.00 66.89 3  K 1 
ATOM 24  C CG2 . VAL K 1 3  ? 10.864  2.110   7.623   1.00 70.42 3  K 1 
ATOM 25  N N   . ARG K 1 4  ? 12.566  0.624   4.522   1.00 83.30 4  K 1 
ATOM 26  C CA  . ARG K 1 4  ? 11.984  0.372   3.206   1.00 84.41 4  K 1 
ATOM 27  C C   . ARG K 1 4  ? 10.772  -0.539  3.347   1.00 86.33 4  K 1 
ATOM 28  O O   . ARG K 1 4  ? 10.930  -1.745  3.556   1.00 82.90 4  K 1 
ATOM 29  C CB  . ARG K 1 4  ? 13.026  -0.265  2.283   1.00 81.28 4  K 1 
ATOM 30  C CG  . ARG K 1 4  ? 14.174  0.679   1.968   1.00 72.30 4  K 1 
ATOM 31  C CD  . ARG K 1 4  ? 15.219  -0.004  1.089   1.00 70.41 4  K 1 
ATOM 32  N NE  . ARG K 1 4  ? 15.925  -1.054  1.815   1.00 64.39 4  K 1 
ATOM 33  C CZ  . ARG K 1 4  ? 16.853  -1.847  1.272   1.00 58.17 4  K 1 
ATOM 34  N NH1 . ARG K 1 4  ? 17.182  -1.722  0.004   1.00 54.53 4  K 1 
ATOM 35  N NH2 . ARG K 1 4  ? 17.444  -2.766  2.010   1.00 49.63 4  K 1 
ATOM 36  N N   . PRO K 1 5  ? 9.551   0.007   3.253   1.00 86.32 5  K 1 
ATOM 37  C CA  . PRO K 1 5  ? 8.331   -0.789  3.372   1.00 87.03 5  K 1 
ATOM 38  C C   . PRO K 1 5  ? 8.146   -1.711  2.166   1.00 88.05 5  K 1 
ATOM 39  O O   . PRO K 1 5  ? 8.591   -1.397  1.060   1.00 81.39 5  K 1 
ATOM 40  C CB  . PRO K 1 5  ? 7.221   0.258   3.448   1.00 84.01 5  K 1 
ATOM 41  C CG  . PRO K 1 5  ? 7.776   1.438   2.720   1.00 79.73 5  K 1 
ATOM 42  C CD  . PRO K 1 5  ? 9.258   1.421   3.015   1.00 82.85 5  K 1 
ATOM 43  N N   . SER K 1 6  ? 7.493   -2.839  2.397   1.00 89.83 6  K 1 
ATOM 44  C CA  . SER K 1 6  ? 7.247   -3.795  1.320   1.00 90.68 6  K 1 
ATOM 45  C C   . SER K 1 6  ? 6.294   -3.217  0.279   1.00 91.93 6  K 1 
ATOM 46  O O   . SER K 1 6  ? 6.438   -3.455  -0.919  1.00 87.06 6  K 1 
ATOM 47  C CB  . SER K 1 6  ? 6.675   -5.094  1.890   1.00 85.96 6  K 1 
ATOM 48  O OG  . SER K 1 6  ? 7.564   -5.669  2.830   1.00 74.35 6  K 1 
ATOM 49  N N   . VAL K 1 7  ? 5.314   -2.443  0.764   1.00 94.35 7  K 1 
ATOM 50  C CA  . VAL K 1 7  ? 4.353   -1.815  -0.134  1.00 94.98 7  K 1 
ATOM 51  C C   . VAL K 1 7  ? 4.839   -0.427  -0.536  1.00 95.22 7  K 1 
ATOM 52  O O   . VAL K 1 7  ? 5.443   0.291   0.261   1.00 92.88 7  K 1 
ATOM 53  C CB  . VAL K 1 7  ? 2.955   -1.718  0.507   1.00 93.78 7  K 1 
ATOM 54  C CG1 . VAL K 1 7  ? 2.386   -3.108  0.770   1.00 88.53 7  K 1 
ATOM 55  C CG2 . VAL K 1 7  ? 2.999   -0.926  1.803   1.00 88.75 7  K 1 
ATOM 56  N N   . LYS K 1 8  ? 4.568   -0.059  -1.779  1.00 94.65 8  K 1 
ATOM 57  C CA  . LYS K 1 8  ? 4.996   1.234   -2.296  1.00 94.62 8  K 1 
ATOM 58  C C   . LYS K 1 8  ? 3.799   2.017   -2.842  1.00 95.31 8  K 1 
ATOM 59  O O   . LYS K 1 8  ? 2.839   1.420   -3.327  1.00 93.64 8  K 1 
ATOM 60  C CB  . LYS K 1 8  ? 6.041   1.043   -3.399  1.00 92.50 8  K 1 
ATOM 61  C CG  . LYS K 1 8  ? 7.323   0.388   -2.909  1.00 85.92 8  K 1 
ATOM 62  C CD  . LYS K 1 8  ? 8.324   0.225   -4.043  1.00 84.42 8  K 1 
ATOM 63  C CE  . LYS K 1 8  ? 9.605   -0.435  -3.558  1.00 76.56 8  K 1 
ATOM 64  N NZ  . LYS K 1 8  ? 10.586  -0.618  -4.657  1.00 68.76 8  K 1 
ATOM 65  N N   . PRO K 1 9  ? 3.858   3.347   -2.765  1.00 95.64 9  K 1 
ATOM 66  C CA  . PRO K 1 9  ? 2.778   4.175   -3.295  1.00 95.79 9  K 1 
ATOM 67  C C   . PRO K 1 9  ? 2.727   4.093   -4.820  1.00 96.34 9  K 1 
ATOM 68  O O   . PRO K 1 9  ? 3.764   4.077   -5.486  1.00 94.81 9  K 1 
ATOM 69  C CB  . PRO K 1 9  ? 3.141   5.582   -2.824  1.00 94.21 9  K 1 
ATOM 70  C CG  . PRO K 1 9  ? 4.625   5.541   -2.640  1.00 91.35 9  K 1 
ATOM 71  C CD  . PRO K 1 9  ? 4.930   4.143   -2.175  1.00 94.54 9  K 1 
ATOM 72  N N   . ILE K 1 10 ? 1.515   4.033   -5.352  1.00 96.96 10 K 1 
ATOM 73  C CA  . ILE K 1 10 ? 1.332   3.954   -6.799  1.00 97.07 10 K 1 
ATOM 74  C C   . ILE K 1 10 ? 1.376   5.348   -7.425  1.00 97.34 10 K 1 
ATOM 75  O O   . ILE K 1 10 ? 1.897   5.539   -8.524  1.00 95.75 10 K 1 
ATOM 76  C CB  . ILE K 1 10 ? 0.001   3.251   -7.135  1.00 96.58 10 K 1 
ATOM 77  C CG1 . ILE K 1 10 ? -0.003  1.831   -6.546  1.00 94.15 10 K 1 
ATOM 78  C CG2 . ILE K 1 10 ? -0.221  3.201   -8.644  1.00 92.94 10 K 1 
ATOM 79  C CD1 . ILE K 1 10 ? -1.333  1.110   -6.707  1.00 90.90 10 K 1 
ATOM 80  N N   . CYS K 1 11 ? 0.837   6.318   -6.697  1.00 97.57 11 K 1 
ATOM 81  C CA  . CYS K 1 11 ? 0.821   7.690   -7.177  1.00 97.64 11 K 1 
ATOM 82  C C   . CYS K 1 11 ? 1.260   8.652   -6.077  1.00 97.74 11 K 1 
ATOM 83  O O   . CYS K 1 11 ? 1.482   8.252   -4.934  1.00 96.55 11 K 1 
ATOM 84  C CB  . CYS K 1 11 ? -0.585  8.050   -7.673  1.00 96.78 11 K 1 
ATOM 85  S SG  . CYS K 1 11 ? -1.831  8.070   -6.356  1.00 94.15 11 K 1 
ATOM 86  N N   . GLU K 1 12 ? 1.389   9.911   -6.428  1.00 96.88 12 K 1 
ATOM 87  C CA  . GLU K 1 12 ? 1.825   10.932  -5.477  1.00 97.02 12 K 1 
ATOM 88  C C   . GLU K 1 12 ? 0.821   11.117  -4.339  1.00 97.18 12 K 1 
ATOM 89  O O   . GLU K 1 12 ? 1.182   11.529  -3.238  1.00 95.45 12 K 1 
ATOM 90  C CB  . GLU K 1 12 ? 2.033   12.260  -6.207  1.00 96.26 12 K 1 
ATOM 91  C CG  . GLU K 1 12 ? 3.146   12.199  -7.246  1.00 89.06 12 K 1 
ATOM 92  C CD  . GLU K 1 12 ? 3.297   13.522  -7.977  1.00 81.79 12 K 1 
ATOM 93  O OE1 . GLU K 1 12 ? 3.621   14.524  -7.325  1.00 76.28 12 K 1 
ATOM 94  O OE2 . GLU K 1 12 ? 3.080   13.552  -9.194  1.00 75.47 12 K 1 
ATOM 95  N N   . LYS K 1 13 ? -0.438  10.804  -4.612  1.00 97.82 13 K 1 
ATOM 96  C CA  . LYS K 1 13 ? -1.489  10.934  -3.609  1.00 97.78 13 K 1 
ATOM 97  C C   . LYS K 1 13 ? -1.470  9.783   -2.608  1.00 97.90 13 K 1 
ATOM 98  O O   . LYS K 1 13 ? -2.032  9.890   -1.522  1.00 96.72 13 K 1 
ATOM 99  C CB  . LYS K 1 13 ? -2.860  11.004  -4.283  1.00 97.32 13 K 1 
ATOM 100 C CG  . LYS K 1 13 ? -3.041  12.239  -5.149  1.00 94.36 13 K 1 
ATOM 101 C CD  . LYS K 1 13 ? -4.461  12.303  -5.687  1.00 88.15 13 K 1 
ATOM 102 C CE  . LYS K 1 13 ? -4.701  13.576  -6.476  1.00 82.91 13 K 1 
ATOM 103 N NZ  . LYS K 1 13 ? -6.122  13.711  -6.863  1.00 75.06 13 K 1 
ATOM 104 N N   . CYS K 1 14 ? -0.829  8.693   -2.972  1.00 97.82 14 K 1 
ATOM 105 C CA  . CYS K 1 14 ? -0.761  7.532   -2.102  1.00 97.74 14 K 1 
ATOM 106 C C   . CYS K 1 14 ? 0.179   7.783   -0.927  1.00 97.62 14 K 1 
ATOM 107 O O   . CYS K 1 14 ? 1.267   8.332   -1.091  1.00 96.27 14 K 1 
ATOM 108 C CB  . CYS K 1 14 ? -0.299  6.305   -2.885  1.00 97.24 14 K 1 
ATOM 109 S SG  . CYS K 1 14 ? -1.487  5.752   -4.132  1.00 95.75 14 K 1 
ATOM 110 N N   . LYS K 1 15 ? -0.249  7.349   0.251   1.00 96.35 15 K 1 
ATOM 111 C CA  . LYS K 1 15 ? 0.563   7.496   1.449   1.00 96.32 15 K 1 
ATOM 112 C C   . LYS K 1 15 ? 0.757   6.139   2.112   1.00 96.48 15 K 1 
ATOM 113 O O   . LYS K 1 15 ? -0.184  5.362   2.237   1.00 95.61 15 K 1 
ATOM 114 C CB  . LYS K 1 15 ? -0.091  8.470   2.432   1.00 95.97 15 K 1 
ATOM 115 C CG  . LYS K 1 15 ? -0.143  9.898   1.909   1.00 92.52 15 K 1 
ATOM 116 C CD  . LYS K 1 15 ? -0.748  10.837  2.940   1.00 88.75 15 K 1 
ATOM 117 C CE  . LYS K 1 15 ? -0.783  12.268  2.429   1.00 82.44 15 K 1 
ATOM 118 N NZ  . LYS K 1 15 ? -1.357  13.200  3.426   1.00 73.96 15 K 1 
ATOM 119 N N   . VAL K 1 16 ? 1.983   5.873   2.534   1.00 96.21 16 K 1 
ATOM 120 C CA  . VAL K 1 16 ? 2.284   4.615   3.203   1.00 95.82 16 K 1 
ATOM 121 C C   . VAL K 1 16 ? 2.203   4.813   4.708   1.00 96.03 16 K 1 
ATOM 122 O O   . VAL K 1 16 ? 2.830   5.718   5.260   1.00 94.80 16 K 1 
ATOM 123 C CB  . VAL K 1 16 ? 3.678   4.092   2.818   1.00 94.66 16 K 1 
ATOM 124 C CG1 . VAL K 1 16 ? 3.955   2.753   3.491   1.00 92.70 16 K 1 
ATOM 125 C CG2 . VAL K 1 16 ? 3.797   3.948   1.307   1.00 92.68 16 K 1 
ATOM 126 N N   . ILE K 1 17 ? 1.418   3.967   5.365   1.00 95.84 17 K 1 
ATOM 127 C CA  . ILE K 1 17 ? 1.261   4.037   6.813   1.00 95.64 17 K 1 
ATOM 128 C C   . ILE K 1 17 ? 1.491   2.665   7.427   1.00 95.39 17 K 1 
ATOM 129 O O   . ILE K 1 17 ? 1.193   1.638   6.819   1.00 94.29 17 K 1 
ATOM 130 C CB  . ILE K 1 17 ? -0.142  4.552   7.208   1.00 95.58 17 K 1 
ATOM 131 C CG1 . ILE K 1 17 ? -1.239  3.642   6.646   1.00 90.86 17 K 1 
ATOM 132 C CG2 . ILE K 1 17 ? -0.323  5.982   6.715   1.00 86.72 17 K 1 
ATOM 133 C CD1 . ILE K 1 17 ? -2.633  3.975   7.159   1.00 87.72 17 K 1 
ATOM 134 N N   . LYS K 1 18 ? 2.023   2.667   8.642   1.00 94.53 18 K 1 
ATOM 135 C CA  . LYS K 1 18 ? 2.242   1.421   9.361   1.00 94.15 18 K 1 
ATOM 136 C C   . LYS K 1 18 ? 1.368   1.412   10.604  1.00 94.40 18 K 1 
ATOM 137 O O   . LYS K 1 18 ? 1.505   2.265   11.477  1.00 92.74 18 K 1 
ATOM 138 C CB  . LYS K 1 18 ? 3.722   1.268   9.725   1.00 92.13 18 K 1 
ATOM 139 C CG  . LYS K 1 18 ? 4.041   -0.075  10.363  1.00 86.79 18 K 1 
ATOM 140 C CD  . LYS K 1 18 ? 5.529   -0.200  10.658  1.00 84.17 18 K 1 
ATOM 141 C CE  . LYS K 1 18 ? 5.868   -1.547  11.277  1.00 75.29 18 K 1 
ATOM 142 N NZ  . LYS K 1 18 ? 7.313   -1.667  11.582  1.00 68.01 18 K 1 
ATOM 143 N N   . ARG K 1 19 ? 0.460   0.436   10.676  1.00 94.22 19 K 1 
ATOM 144 C CA  . ARG K 1 19 ? -0.463  0.335   11.799  1.00 94.24 19 K 1 
ATOM 145 C C   . ARG K 1 19 ? -0.467  -1.087  12.342  1.00 94.30 19 K 1 
ATOM 146 O O   . ARG K 1 19 ? -0.684  -2.036  11.595  1.00 91.96 19 K 1 
ATOM 147 C CB  . ARG K 1 19 ? -1.869  0.747   11.347  1.00 92.78 19 K 1 
ATOM 148 C CG  . ARG K 1 19 ? -2.867  0.817   12.488  1.00 87.90 19 K 1 
ATOM 149 C CD  . ARG K 1 19 ? -4.246  1.231   11.988  1.00 85.89 19 K 1 
ATOM 150 N NE  . ARG K 1 19 ? -4.238  2.586   11.435  1.00 79.18 19 K 1 
ATOM 151 C CZ  . ARG K 1 19 ? -5.275  3.149   10.818  1.00 75.86 19 K 1 
ATOM 152 N NH1 . ARG K 1 19 ? -6.397  2.481   10.660  1.00 72.40 19 K 1 
ATOM 153 N NH2 . ARG K 1 19 ? -5.178  4.381   10.355  1.00 66.70 19 K 1 
ATOM 154 N N   . LYS K 1 20 ? -0.233  -1.208  13.647  1.00 93.60 20 K 1 
ATOM 155 C CA  . LYS K 1 20 ? -0.228  -2.509  14.324  1.00 93.95 20 K 1 
ATOM 156 C C   . LYS K 1 20 ? 0.710   -3.515  13.643  1.00 94.38 20 K 1 
ATOM 157 O O   . LYS K 1 20 ? 0.406   -4.706  13.551  1.00 91.97 20 K 1 
ATOM 158 C CB  . LYS K 1 20 ? -1.655  -3.077  14.400  1.00 93.15 20 K 1 
ATOM 159 C CG  . LYS K 1 20 ? -2.597  -2.215  15.220  1.00 88.35 20 K 1 
ATOM 160 C CD  . LYS K 1 20 ? -3.980  -2.854  15.303  1.00 85.23 20 K 1 
ATOM 161 C CE  . LYS K 1 20 ? -4.920  -2.011  16.155  1.00 78.71 20 K 1 
ATOM 162 N NZ  . LYS K 1 20 ? -6.271  -2.614  16.236  1.00 71.83 20 K 1 
ATOM 163 N N   . GLY K 1 21 ? 1.838   -3.019  13.178  1.00 92.68 21 K 1 
ATOM 164 C CA  . GLY K 1 21 ? 2.813   -3.890  12.524  1.00 92.40 21 K 1 
ATOM 165 C C   . GLY K 1 21 ? 2.509   -4.173  11.064  1.00 93.24 21 K 1 
ATOM 166 O O   . GLY K 1 21 ? 3.298   -4.820  10.376  1.00 90.72 21 K 1 
ATOM 167 N N   . LYS K 1 22 ? 1.365   -3.693  10.589  1.00 94.27 22 K 1 
ATOM 168 C CA  . LYS K 1 22 ? 0.971   -3.908  9.200   1.00 94.58 22 K 1 
ATOM 169 C C   . LYS K 1 22 ? 1.190   -2.640  8.382   1.00 95.03 22 K 1 
ATOM 170 O O   . LYS K 1 22 ? 0.825   -1.548  8.807   1.00 93.52 22 K 1 
ATOM 171 C CB  . LYS K 1 22 ? -0.491  -4.344  9.112   1.00 93.38 22 K 1 
ATOM 172 C CG  . LYS K 1 22 ? -0.750  -5.673  9.808   1.00 88.87 22 K 1 
ATOM 173 C CD  . LYS K 1 22 ? -2.208  -6.089  9.685   1.00 86.70 22 K 1 
ATOM 174 C CE  . LYS K 1 22 ? -2.452  -7.423  10.383  1.00 80.14 22 K 1 
ATOM 175 N NZ  . LYS K 1 22 ? -3.862  -7.853  10.281  1.00 74.33 22 K 1 
ATOM 176 N N   . VAL K 1 23 ? 1.791   -2.792  7.213   1.00 95.24 23 K 1 
ATOM 177 C CA  . VAL K 1 23 ? 2.029   -1.656  6.331   1.00 95.46 23 K 1 
ATOM 178 C C   . VAL K 1 23 ? 0.888   -1.551  5.325   1.00 95.86 23 K 1 
ATOM 179 O O   . VAL K 1 23 ? 0.518   -2.537  4.687   1.00 94.82 23 K 1 
ATOM 180 C CB  . VAL K 1 23 ? 3.371   -1.786  5.592   1.00 94.48 23 K 1 
ATOM 181 C CG1 . VAL K 1 23 ? 3.651   -0.533  4.770   1.00 91.26 23 K 1 
ATOM 182 C CG2 . VAL K 1 23 ? 4.508   -2.020  6.579   1.00 91.41 23 K 1 
ATOM 183 N N   . MET K 1 24 ? 0.334   -0.365  5.203   1.00 96.48 24 K 1 
ATOM 184 C CA  . MET K 1 24 ? -0.782  -0.146  4.290   1.00 96.68 24 K 1 
ATOM 185 C C   . MET K 1 24 ? -0.585  1.133   3.496   1.00 97.09 24 K 1 
ATOM 186 O O   . MET K 1 24 ? 0.045   2.079   3.968   1.00 96.36 24 K 1 
ATOM 187 C CB  . MET K 1 24 ? -2.100  -0.073  5.063   1.00 95.92 24 K 1 
ATOM 188 C CG  . MET K 1 24 ? -2.419  -1.339  5.845   1.00 91.63 24 K 1 
ATOM 189 S SD  . MET K 1 24 ? -4.005  -1.280  6.703   1.00 89.34 24 K 1 
ATOM 190 C CE  . MET K 1 24 ? -3.680  0.013   7.906   1.00 80.13 24 K 1 
ATOM 191 N N   . VAL K 1 25 ? -1.125  1.154   2.295   1.00 97.03 25 K 1 
ATOM 192 C CA  . VAL K 1 25 ? -1.088  2.347   1.457   1.00 97.35 25 K 1 
ATOM 193 C C   . VAL K 1 25 ? -2.497  2.905   1.343   1.00 97.57 25 K 1 
ATOM 194 O O   . VAL K 1 25 ? -3.429  2.187   0.980   1.00 97.01 25 K 1 
ATOM 195 C CB  . VAL K 1 25 ? -0.540  2.044   0.054   1.00 96.90 25 K 1 
ATOM 196 C CG1 . VAL K 1 25 ? -0.541  3.305   -0.809  1.00 95.29 25 K 1 
ATOM 197 C CG2 . VAL K 1 25 ? 0.872   1.484   0.143   1.00 95.15 25 K 1 
ATOM 198 N N   . ILE K 1 26 ? -2.646  4.180   1.663   1.00 97.85 26 K 1 
ATOM 199 C CA  . ILE K 1 26 ? -3.945  4.833   1.581   1.00 97.73 26 K 1 
ATOM 200 C C   . ILE K 1 26 ? -3.941  5.854   0.448   1.00 97.80 26 K 1 
ATOM 201 O O   . ILE K 1 26 ? -2.953  6.553   0.227   1.00 96.83 26 K 1 
ATOM 202 C CB  . ILE K 1 26 ? -4.316  5.518   2.912   1.00 97.18 26 K 1 
ATOM 203 C CG1 . ILE K 1 26 ? -3.237  6.517   3.337   1.00 92.15 26 K 1 
ATOM 204 C CG2 . ILE K 1 26 ? -4.519  4.460   3.991   1.00 91.43 26 K 1 
ATOM 205 C CD1 . ILE K 1 26 ? -3.603  7.341   4.560   1.00 89.91 26 K 1 
ATOM 206 N N   . CYS K 1 27 ? -5.044  5.921   -0.267  1.00 98.27 27 K 1 
ATOM 207 C CA  . CYS K 1 27 ? -5.177  6.847   -1.379  1.00 98.27 27 K 1 
ATOM 208 C C   . CYS K 1 27 ? -6.653  7.115   -1.651  1.00 98.27 27 K 1 
ATOM 209 O O   . CYS K 1 27 ? -7.521  6.381   -1.188  1.00 97.30 27 K 1 
ATOM 210 C CB  . CYS K 1 27 ? -4.504  6.265   -2.628  1.00 97.71 27 K 1 
ATOM 211 S SG  . CYS K 1 27 ? -4.395  7.433   -4.012  1.00 95.92 27 K 1 
ATOM 212 N N   . GLU K 1 28 ? -6.926  8.166   -2.400  1.00 97.68 28 K 1 
ATOM 213 C CA  . GLU K 1 28 ? -8.306  8.493   -2.762  1.00 97.57 28 K 1 
ATOM 214 C C   . GLU K 1 28 ? -8.930  7.363   -3.571  1.00 97.75 28 K 1 
ATOM 215 O O   . GLU K 1 28 ? -10.105 7.037   -3.416  1.00 96.20 28 K 1 
ATOM 216 C CB  . GLU K 1 28 ? -8.341  9.785   -3.578  1.00 96.50 28 K 1 
ATOM 217 C CG  . GLU K 1 28 ? -7.876  11.003  -2.789  1.00 86.76 28 K 1 
ATOM 218 C CD  . GLU K 1 28 ? -7.879  12.250  -3.654  1.00 81.11 28 K 1 
ATOM 219 O OE1 . GLU K 1 28 ? -8.918  12.544  -4.263  1.00 75.44 28 K 1 
ATOM 220 O OE2 . GLU K 1 28 ? -6.841  12.922  -3.728  1.00 74.51 28 K 1 
ATOM 221 N N   . ASN K 1 29 ? -8.108  6.771   -4.427  1.00 97.84 29 K 1 
ATOM 222 C CA  . ASN K 1 29 ? -8.565  5.658   -5.248  1.00 97.94 29 K 1 
ATOM 223 C C   . ASN K 1 29 ? -8.380  4.336   -4.507  1.00 98.10 29 K 1 
ATOM 224 O O   . ASN K 1 29 ? -7.258  3.992   -4.129  1.00 97.32 29 K 1 
ATOM 225 C CB  . ASN K 1 29 ? -7.790  5.632   -6.567  1.00 97.45 29 K 1 
ATOM 226 C CG  . ASN K 1 29 ? -8.112  6.836   -7.428  1.00 95.77 29 K 1 
ATOM 227 O OD1 . ASN K 1 29 ? -9.265  7.099   -7.749  1.00 90.06 29 K 1 
ATOM 228 N ND2 . ASN K 1 29 ? -7.098  7.598   -7.806  1.00 89.64 29 K 1 
ATOM 229 N N   . PRO K 1 30 ? -9.462  3.579   -4.305  1.00 97.49 30 K 1 
ATOM 230 C CA  . PRO K 1 30 ? -9.378  2.291   -3.604  1.00 97.37 30 K 1 
ATOM 231 C C   . PRO K 1 30 ? -8.495  1.285   -4.337  1.00 97.65 30 K 1 
ATOM 232 O O   . PRO K 1 30 ? -7.968  0.351   -3.730  1.00 95.85 30 K 1 
ATOM 233 C CB  . PRO K 1 30 ? -10.836 1.811   -3.542  1.00 96.28 30 K 1 
ATOM 234 C CG  . PRO K 1 30 ? -11.512 2.516   -4.677  1.00 93.29 30 K 1 
ATOM 235 C CD  . PRO K 1 30 ? -10.821 3.852   -4.773  1.00 96.51 30 K 1 
ATOM 236 N N   . LYS K 1 31 ? -8.319  1.481   -5.629  1.00 97.70 31 K 1 
ATOM 237 C CA  . LYS K 1 31 ? -7.480  0.597   -6.436  1.00 97.82 31 K 1 
ATOM 238 C C   . LYS K 1 31 ? -6.006  0.714   -6.047  1.00 98.02 31 K 1 
ATOM 239 O O   . LYS K 1 31 ? -5.225  -0.210  -6.254  1.00 96.82 31 K 1 
ATOM 240 C CB  . LYS K 1 31 ? -7.644  0.919   -7.922  1.00 97.36 31 K 1 
ATOM 241 C CG  . LYS K 1 31 ? -9.049  0.658   -8.443  1.00 94.58 31 K 1 
ATOM 242 C CD  . LYS K 1 31 ? -9.144  0.969   -9.929  1.00 90.67 31 K 1 
ATOM 243 C CE  . LYS K 1 31 ? -10.540 0.695   -10.466 1.00 85.27 31 K 1 
ATOM 244 N NZ  . LYS K 1 31 ? -10.644 0.991   -11.910 1.00 77.79 31 K 1 
ATOM 245 N N   . HIS K 1 32 ? -5.641  1.852   -5.485  1.00 98.15 32 K 1 
ATOM 246 C CA  . HIS K 1 32 ? -4.256  2.089   -5.086  1.00 98.34 32 K 1 
ATOM 247 C C   . HIS K 1 32 ? -3.992  1.636   -3.653  1.00 98.31 32 K 1 
ATOM 248 O O   . HIS K 1 32 ? -2.857  1.679   -3.180  1.00 97.55 32 K 1 
ATOM 249 C CB  . HIS K 1 32 ? -3.917  3.579   -5.227  1.00 98.18 32 K 1 
ATOM 250 C CG  . HIS K 1 32 ? -3.978  4.071   -6.646  1.00 98.19 32 K 1 
ATOM 251 N ND1 . HIS K 1 32 ? -3.716  5.372   -7.005  1.00 94.98 32 K 1 
ATOM 252 C CD2 . HIS K 1 32 ? -4.268  3.417   -7.794  1.00 94.54 32 K 1 
ATOM 253 C CE1 . HIS K 1 32 ? -3.846  5.492   -8.316  1.00 95.08 32 K 1 
ATOM 254 N NE2 . HIS K 1 32 ? -4.186  4.321   -8.831  1.00 95.39 32 K 1 
ATOM 255 N N   . LYS K 1 33 ? -5.037  1.209   -2.970  1.00 97.98 33 K 1 
ATOM 256 C CA  . LYS K 1 33 ? -4.890  0.763   -1.595  1.00 97.82 33 K 1 
ATOM 257 C C   . LYS K 1 33 ? -4.156  -0.572  -1.547  1.00 97.48 33 K 1 
ATOM 258 O O   . LYS K 1 33 ? -4.530  -1.526  -2.225  1.00 95.87 33 K 1 
ATOM 259 C CB  . LYS K 1 33 ? -6.249  0.639   -0.914  1.00 97.36 33 K 1 
ATOM 260 C CG  . LYS K 1 33 ? -6.937  1.992   -0.715  1.00 93.73 33 K 1 
ATOM 261 C CD  . LYS K 1 33 ? -8.301  1.836   -0.065  1.00 91.99 33 K 1 
ATOM 262 C CE  . LYS K 1 33 ? -8.196  1.349   1.367   1.00 85.60 33 K 1 
ATOM 263 N NZ  . LYS K 1 33 ? -9.520  1.275   2.017   1.00 79.40 33 K 1 
ATOM 264 N N   . GLN K 1 34 ? -3.115  -0.621  -0.723  1.00 97.46 34 K 1 
ATOM 265 C CA  . GLN K 1 34 ? -2.340  -1.839  -0.555  1.00 97.18 34 K 1 
ATOM 266 C C   . GLN K 1 34 ? -2.300  -2.210  0.922   1.00 96.95 34 K 1 
ATOM 267 O O   . GLN K 1 34 ? -2.308  -1.339  1.791   1.00 95.54 34 K 1 
ATOM 268 C CB  . GLN K 1 34 ? -0.915  -1.655  -1.082  1.00 96.17 34 K 1 
ATOM 269 C CG  . GLN K 1 34 ? -0.863  -1.313  -2.566  1.00 92.73 34 K 1 
ATOM 270 C CD  . GLN K 1 34 ? 0.560   -1.073  -3.043  1.00 91.78 34 K 1 
ATOM 271 O OE1 . GLN K 1 34 ? 1.498   -1.690  -2.559  1.00 85.02 34 K 1 
ATOM 272 N NE2 . GLN K 1 34 ? 0.737   -0.169  -3.991  1.00 82.44 34 K 1 
ATOM 273 N N   . LYS K 1 35 ? -2.273  -3.508  1.192   1.00 96.40 35 K 1 
ATOM 274 C CA  . LYS K 1 35 ? -2.242  -3.976  2.571   1.00 95.87 35 K 1 
ATOM 275 C C   . LYS K 1 35 ? -1.288  -5.143  2.722   1.00 95.49 35 K 1 
ATOM 276 O O   . LYS K 1 35 ? -1.411  -6.151  2.033   1.00 92.31 35 K 1 
ATOM 277 C CB  . LYS K 1 35 ? -3.648  -4.376  3.020   1.00 94.26 35 K 1 
ATOM 278 C CG  . LYS K 1 35 ? -3.704  -4.895  4.445   1.00 86.64 35 K 1 
ATOM 279 C CD  . LYS K 1 35 ? -5.119  -5.311  4.815   1.00 87.28 35 K 1 
ATOM 280 C CE  . LYS K 1 35 ? -5.188  -5.883  6.224   1.00 78.58 35 K 1 
ATOM 281 N NZ  . LYS K 1 35 ? -6.553  -6.359  6.540   1.00 72.40 35 K 1 
ATOM 282 N N   . GLN K 1 36 ? -0.336  -4.987  3.637   1.00 94.16 36 K 1 
ATOM 283 C CA  . GLN K 1 36 ? 0.579   -6.072  3.971   1.00 92.95 36 K 1 
ATOM 284 C C   . GLN K 1 36 ? 0.117   -6.681  5.291   1.00 90.71 36 K 1 
ATOM 285 O O   . GLN K 1 36 ? 0.536   -6.263  6.366   1.00 81.05 36 K 1 
ATOM 286 C CB  . GLN K 1 36 ? 2.009   -5.543  4.086   1.00 90.15 36 K 1 
ATOM 287 C CG  . GLN K 1 36 ? 3.020   -6.657  4.300   1.00 81.73 36 K 1 
ATOM 288 C CD  . GLN K 1 36 ? 4.435   -6.129  4.463   1.00 81.73 36 K 1 
ATOM 289 O OE1 . GLN K 1 36 ? 4.648   -4.939  4.629   1.00 75.41 36 K 1 
ATOM 290 N NE2 . GLN K 1 36 ? 5.412   -7.013  4.427   1.00 72.43 36 K 1 
ATOM 291 N N   . GLY K 1 37 ? -0.793  -7.613  5.196   1.00 89.64 37 K 1 
ATOM 292 C CA  . GLY K 1 37 ? -1.346  -8.248  6.382   1.00 85.67 37 K 1 
ATOM 293 C C   . GLY K 1 37 ? -0.892  -9.687  6.502   1.00 82.29 37 K 1 
ATOM 294 O O   . GLY K 1 37 ? -1.449  -10.537 5.807   1.00 71.68 37 K 1 
ATOM 295 O OXT . GLY K 1 37 ? 0.026   -9.943  7.295   1.00 79.11 37 K 1 
#
