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Nucleic atom dist Protein atom
DA12:E.OP1/1 2.7 ARG1087:A.NE/1
DA12:E.OP1/1 3.26 LYS1093:A.NZ/1
DT13:E.OP1/1 2.85 LYS1038:A.NZ/1
DA14:E.OP1/1 3.32 ARG1028:A.NH1/1
DA14:E.OP2/1 2.55 HIS1074:A.NE2/1
DC15:E.OP1/1 2.84 HIS1076:A.ND1/1
DC15:E.OP2/1 3.14 GLY1077:A.N/1
DC15:E.O3'/1 2.84 GLU433:A.OE1/1
DA1:F.OP2/1 3.29 SER436:B.N/1
DA7:F.OP1/1 3.05 ASN461:A.N/1
DA7:F.O3'/1 3.24 HIS513:A.NE2/1
DT8:F.OP1/1 2.95 HIS513:A.NE2/1
DT8:F.OP2/1 2.67 ASN461:A.ND2/1
DT8:F.OP2/1 3.04 LYS464:A.NZ/1
DT8:F.O3'/1 3.14 SER1171:A.O/1
DT9:F.OP1/1 3.15 ARG629:A.NH1/1
DT9:F.OP1/1 2.52 GLY1173:A.N/1
DT9:F.OP2/1 3.26 LYS464:A.NZ/1
DT9:F.OP2/1 2.7 ARG629:A.NH1/1
DA10:F.OP1/1 3.02 ARG630:A.NH2/1
DC11:F.O3'/1 1.95 ARG1235:A.NH2/1
DG12:G.OP1/1 2.92 ARG1087:B.NE/1
DG12:G.OP1/1 3.12 ARG1087:B.NH2/1
DG12:G.OP1/1 2.76 LYS1093:B.NZ/1
DG13:G.OP1/1 2.54 LYS1038:B.NZ/1
DA14:G.OP2/1 2.65 HIS1074:B.NE2/1
DT15:G.OP1/1 2.92 HIS1076:B.ND1/1
DT15:G.OP2/1 2.92 GLY1077:B.N/1
DT15:G.O3'/1 2.91 GLU433:B.OE1/1
DT15:G.O2/1 2.87 LYS458:B.N/1
DG1:H.OP2/1 3.03 SER436:A.N/1
DT6:H.OP1/1 3.24 ASN473:B.ND2/1
DC7:H.OP1/1 3.05 ASN461:B.N/1
DC7:H.O3'/1 3.28 HIS513:B.NE2/1
DC8:H.OP1/1 2.99 HIS513:B.NE2/1
DC8:H.OP2/1 2.56 ASN461:B.ND2/1
DC8:H.OP2/1 2.83 LYS464:B.NZ/1
DC8:H.O3'/1 3.06 SER1171:B.O/1
DA9:H.OP1/1 2.72 ARG629:B.NH1/1
DA9:H.OP1/1 2.71 GLY1173:B.N/1
DA9:H.OP2/1 2.68 ARG629:B.NH1/1
DA11:H.O3'/1 3.06 ARG1235:B.NH2/1
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Core number Atoms Action

  Hbonds:

Hbonds service shows hydrogen bonds on the NA-protein interface. One H-bond is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Dist is distance from nucleic atom to protein atom in angstroms (Å).

  W-Bridges:

W-Bridges service shows Water-bridges on the NA-protein interface. One Water-bridge is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Water is water molecule.
 d_n2w is distance from nucleic atom to water molecule (Å).
 d_p2w is distance from protein atom to water molecule (Å).

  CluD:

CluD service shows hydrophobic clusters on the NA-protein interface. One Cluster is one line in the table, where:
 Core number is serial number of cluster.
 Atoms is number of detected atoms in the cluster.
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