IID

A4D1Z8_P09382.14 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ALA	A	10	L	S	LYS	V	108
R	-	GLY	A	11	L	S	LYS	V	108
R	-	GLY	A	12	L	S	LYS	V	108
R	S	GLN	A	129	L	-	THR	V	71
R	S	GLU	A	131	L	-	ARG	V	112
R	S	GLU	A	131	L	-	THR	V	71
R	S	LEU	A	132	L	S	PRO	V	110
R	S	ALA	A	133	L	S	PRO	V	110
R	S	ALA	A	133	L	-	ARG	V	112
R	S	LYS	A	134	L	-	TYR	V	105
R	S	LYS	A	134	L	S	PHE	V	107
R	S	LYS	A	134	L	S	LYS	V	108
R	S	LYS	A	134	L	S	PRO	V	110
R	S	LYS	A	134	L	S	GLN	V	73
R	-	ARG	A	135	L	S	GLN	V	73
R	-	GLY	A	136	L	S	GLN	V	73
R	-	GLY	A	136	L	S	ARG	V	74
R	-	LEU	A	137	L	-	TYR	V	105
R	-	LEU	A	137	L	S	ARG	V	74
R	-	LEU	A	137	L	S	GLU	V	75
R	-	LEU	A	137	L	-	ALA	V	76
R	-	LEU	A	137	L	-	VAL	V	77
R	-	TRP	A	139	L	-	ALA	V	56
R	-	TRP	A	139	L	-	ASN	V	57
R	-	TRP	A	139	L	S	THR	V	58
R	-	TRP	A	139	L	S	ARG	V	74
R	-	TRP	A	139	L	-	ALA	V	76
R	S	TRP	A	17	L	S	LYS	V	108
R	S	TRP	A	17	L	S	PRO	V	110
R	S	TRP	A	17	L	S	ASN	V	96
R	S	ALA	A	7	L	-	ALA	V	95
R	S	PHE	A	8	L	-	ASP	V	93
R	S	PHE	A	8	L	-	ALA	V	95
R	S	PHE	A	8	L	S	ASN	V	96
R	-	CYS	A	9	L	S	LYS	V	108
R	-	CYS	A	9	L	-	ALA	V	95
R	-	CYS	A	9	L	S	ASN	V	96

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A4D1Z8_P09382.14 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	S	C	ALA	A	7	L	-	HB1	ALA	V	95
R	S	N	PHE	A	8	L	-	CB	ALA	V	95
R	S	N	PHE	A	8	L	-	HB1	ALA	V	95
R	S	N	PHE	A	8	L	-	HB2	ALA	V	95
R	S	N	PHE	A	8	L	-	HB3	ALA	V	95
R	S	CA	PHE	A	8	L	-	CB	ALA	V	95
R	S	CA	PHE	A	8	L	-	HB1	ALA	V	95
R	S	CA	PHE	A	8	L	-	HB2	ALA	V	95
R	S	CA	PHE	A	8	L	-	HB3	ALA	V	95
R	S	C	PHE	A	8	L	-	CB	ALA	V	95
R	S	C	PHE	A	8	L	-	HB1	ALA	V	95
R	S	C	PHE	A	8	L	-	HB2	ALA	V	95
R	S	C	PHE	A	8	L	-	HB3	ALA	V	95
R	S	CB	PHE	A	8	L	-	HB1	ALA	V	95
R	S	O	PHE	A	8	L	-	OD1	ASP	V	93
R	S	O	PHE	A	8	L	-	N	ALA	V	95
R	S	O	PHE	A	8	L	-	CA	ALA	V	95
R	S	O	PHE	A	8	L	-	CB	ALA	V	95
R	S	O	PHE	A	8	L	-	H	ALA	V	95
R	S	O	PHE	A	8	L	-	HA	ALA	V	95
R	S	O	PHE	A	8	L	-	HB1	ALA	V	95
R	S	O	PHE	A	8	L	-	HB2	ALA	V	95
R	S	O	PHE	A	8	L	-	HB3	ALA	V	95
R	S	O	PHE	A	8	L	S	ND2	ASN	V	96
R	S	O	PHE	A	8	L	S	HD21	ASN	V	96
R	S	O	PHE	A	8	L	S	HD22	ASN	V	96
R	-	N	CYS	A	9	L	-	CB	ALA	V	95
R	-	N	CYS	A	9	L	-	HB1	ALA	V	95
R	-	N	CYS	A	9	L	-	HB2	ALA	V	95
R	-	N	CYS	A	9	L	-	HB3	ALA	V	95
R	-	N	CYS	A	9	L	S	HD22	ASN	V	96
R	-	CA	CYS	A	9	L	-	HB2	ALA	V	95
R	-	CA	CYS	A	9	L	-	HB3	ALA	V	95
R	-	CA	CYS	A	9	L	S	ND2	ASN	V	96
R	-	CA	CYS	A	9	L	S	HD21	ASN	V	96
R	-	CA	CYS	A	9	L	S	HD22	ASN	V	96
R	-	CB	CYS	A	9	L	S	ND2	ASN	V	96
R	-	CB	CYS	A	9	L	S	HD21	ASN	V	96
R	-	CB	CYS	A	9	L	S	HD22	ASN	V	96
R	-	CB	CYS	A	9	L	S	HZ2	LYS	V	108
R	-	SG	CYS	A	9	L	S	ND2	ASN	V	96
R	-	SG	CYS	A	9	L	S	HD21	ASN	V	96
R	-	SG	CYS	A	9	L	S	HD22	ASN	V	96
R	-	SG	CYS	A	9	L	S	CD	LYS	V	108
R	-	SG	CYS	A	9	L	S	CE	LYS	V	108
R	-	SG	CYS	A	9	L	S	NZ	LYS	V	108
R	-	SG	CYS	A	9	L	S	HD2	LYS	V	108
R	-	SG	CYS	A	9	L	S	HD3	LYS	V	108
R	-	SG	CYS	A	9	L	S	HZ1	LYS	V	108
R	-	SG	CYS	A	9	L	S	HZ2	LYS	V	108
R	-	SG	CYS	A	9	L	S	HZ3	LYS	V	108
R	-	N	ALA	A	10	L	S	HZ2	LYS	V	108
R	-	N	GLY	A	11	L	S	NZ	LYS	V	108
R	-	N	GLY	A	11	L	S	HZ1	LYS	V	108
R	-	N	GLY	A	11	L	S	HZ2	LYS	V	108
R	-	N	GLY	A	11	L	S	HZ3	LYS	V	108
R	-	CA	GLY	A	11	L	S	NZ	LYS	V	108
R	-	CA	GLY	A	11	L	S	HZ1	LYS	V	108
R	-	CA	GLY	A	11	L	S	HZ2	LYS	V	108
R	-	CA	GLY	A	11	L	S	HZ3	LYS	V	108
R	-	C	GLY	A	11	L	S	HZ1	LYS	V	108
R	-	C	GLY	A	11	L	S	HZ3	LYS	V	108
R	-	O	GLY	A	11	L	S	HZ3	LYS	V	108
R	-	N	GLY	A	12	L	S	HZ3	LYS	V	108
R	-	O	GLY	A	12	L	S	HZ3	LYS	V	108
R	S	CE2	TRP	A	17	L	S	HB2	LYS	V	108
R	S	CE2	TRP	A	17	L	S	HD2	LYS	V	108
R	S	NE1	TRP	A	17	L	S	HD2	LYS	V	108
R	S	CH2	TRP	A	17	L	S	CG	ASN	V	96
R	S	CH2	TRP	A	17	L	S	ND2	ASN	V	96
R	S	CH2	TRP	A	17	L	S	OD1	ASN	V	96
R	S	CH2	TRP	A	17	L	S	HD22	ASN	V	96
R	S	CH2	TRP	A	17	L	S	CB	LYS	V	108
R	S	CH2	TRP	A	17	L	S	HB2	LYS	V	108
R	S	CH2	TRP	A	17	L	S	HB3	LYS	V	108
R	S	CH2	TRP	A	17	L	S	HD2	LYS	V	108
R	S	CH2	TRP	A	17	L	S	HD3	LYS	V	108
R	S	CZ2	TRP	A	17	L	S	OD1	ASN	V	96
R	S	CZ2	TRP	A	17	L	S	HD22	ASN	V	96
R	S	CZ2	TRP	A	17	L	S	CB	LYS	V	108
R	S	CZ2	TRP	A	17	L	S	CD	LYS	V	108
R	S	CZ2	TRP	A	17	L	S	HB2	LYS	V	108
R	S	CZ2	TRP	A	17	L	S	HB3	LYS	V	108
R	S	CZ2	TRP	A	17	L	S	HD2	LYS	V	108
R	S	CZ2	TRP	A	17	L	S	HD3	LYS	V	108
R	S	CZ3	TRP	A	17	L	S	CG	ASN	V	96
R	S	CZ3	TRP	A	17	L	S	OD1	ASN	V	96
R	S	CZ3	TRP	A	17	L	S	HD22	ASN	V	96
R	S	CZ3	TRP	A	17	L	S	HB3	PRO	V	110
R	S	NE2	GLN	A	129	L	-	HG1	THR	V	71
R	S	CG	GLU	A	131	L	-	NE	ARG	V	112
R	S	CG	GLU	A	131	L	-	HG2	ARG	V	112
R	S	CG	GLU	A	131	L	-	HE	ARG	V	112
R	S	CD	GLU	A	131	L	-	HB	THR	V	71
R	S	CD	GLU	A	131	L	-	NE	ARG	V	112
R	S	CD	GLU	A	131	L	-	NH2	ARG	V	112
R	S	CD	GLU	A	131	L	-	CZ	ARG	V	112
R	S	CD	GLU	A	131	L	-	HE	ARG	V	112
R	S	CD	GLU	A	131	L	-	HH21	ARG	V	112
R	S	OE1	GLU	A	131	L	-	HB	THR	V	71
R	S	OE1	GLU	A	131	L	-	NE	ARG	V	112
R	S	OE1	GLU	A	131	L	-	NH1	ARG	V	112
R	S	OE1	GLU	A	131	L	-	NH2	ARG	V	112
R	S	OE1	GLU	A	131	L	-	CZ	ARG	V	112
R	S	OE1	GLU	A	131	L	-	HE	ARG	V	112
R	S	OE1	GLU	A	131	L	-	HH21	ARG	V	112
R	S	OE1	GLU	A	131	L	-	HH22	ARG	V	112
R	S	OE2	GLU	A	131	L	-	OG1	THR	V	71
R	S	OE2	GLU	A	131	L	-	HB	THR	V	71
R	S	OE2	GLU	A	131	L	-	HG1	THR	V	71
R	S	CA	LEU	A	132	L	S	HB3	PRO	V	110
R	S	C	LEU	A	132	L	S	CB	PRO	V	110
R	S	C	LEU	A	132	L	S	CG	PRO	V	110
R	S	C	LEU	A	132	L	S	HB2	PRO	V	110
R	S	C	LEU	A	132	L	S	HB3	PRO	V	110
R	S	C	LEU	A	132	L	S	HG3	PRO	V	110
R	S	O	LEU	A	132	L	S	CA	PRO	V	110
R	S	O	LEU	A	132	L	S	CB	PRO	V	110
R	S	O	LEU	A	132	L	S	CG	PRO	V	110
R	S	O	LEU	A	132	L	S	CD	PRO	V	110
R	S	O	LEU	A	132	L	S	HA	PRO	V	110
R	S	O	LEU	A	132	L	S	HB2	PRO	V	110
R	S	O	LEU	A	132	L	S	HB3	PRO	V	110
R	S	O	LEU	A	132	L	S	HG2	PRO	V	110
R	S	O	LEU	A	132	L	S	HG3	PRO	V	110
R	S	O	LEU	A	132	L	S	HD2	PRO	V	110
R	S	N	ALA	A	133	L	S	HB3	PRO	V	110
R	S	N	ALA	A	133	L	S	HG3	PRO	V	110
R	S	CA	ALA	A	133	L	S	CG	PRO	V	110
R	S	CA	ALA	A	133	L	S	HB3	PRO	V	110
R	S	CA	ALA	A	133	L	S	HG3	PRO	V	110
R	S	CA	ALA	A	133	L	S	HD2	PRO	V	110
R	S	C	ALA	A	133	L	S	HD2	PRO	V	110
R	S	CB	ALA	A	133	L	S	HG3	PRO	V	110
R	S	CB	ALA	A	133	L	-	HH21	ARG	V	112
R	S	N	LYS	A	134	L	S	OE1	GLN	V	73
R	S	N	LYS	A	134	L	S	HD2	PRO	V	110
R	S	C	LYS	A	134	L	S	HG2	GLN	V	73
R	S	CB	LYS	A	134	L	S	CD	GLN	V	73
R	S	CB	LYS	A	134	L	S	NE2	GLN	V	73
R	S	CB	LYS	A	134	L	S	OE1	GLN	V	73
R	S	CB	LYS	A	134	L	S	HE22	GLN	V	73
R	S	CB	LYS	A	134	L	S	O	LYS	V	108
R	S	O	LYS	A	134	L	S	CG	GLN	V	73
R	S	O	LYS	A	134	L	S	CD	GLN	V	73
R	S	O	LYS	A	134	L	S	OE1	GLN	V	73
R	S	O	LYS	A	134	L	S	HG2	GLN	V	73
R	S	CD	LYS	A	134	L	S	HB2	PHE	V	107
R	S	CD	LYS	A	134	L	S	O	LYS	V	108
R	S	CD	LYS	A	134	L	S	H	LYS	V	108
R	S	CD	LYS	A	134	L	S	HB2	LYS	V	108
R	S	CE	LYS	A	134	L	S	H	LYS	V	108
R	S	NZ	LYS	A	134	L	-	HH	TYR	V	105
R	S	NZ	LYS	A	134	L	S	HA	PHE	V	107
R	S	NZ	LYS	A	134	L	S	HB2	PHE	V	107
R	S	NZ	LYS	A	134	L	S	H	LYS	V	108
R	-	C	ARG	A	135	L	S	HG2	GLN	V	73
R	-	N	GLY	A	136	L	S	HG2	GLN	V	73
R	-	N	GLY	A	136	L	S	H	ARG	V	74
R	-	CA	GLY	A	136	L	S	CG	GLN	V	73
R	-	CA	GLY	A	136	L	S	HG2	GLN	V	73
R	-	CA	GLY	A	136	L	S	HG3	GLN	V	73
R	-	CA	GLY	A	136	L	S	N	ARG	V	74
R	-	CA	GLY	A	136	L	S	C	ARG	V	74
R	-	CA	GLY	A	136	L	S	O	ARG	V	74
R	-	CA	GLY	A	136	L	S	H	ARG	V	74
R	-	C	GLY	A	136	L	S	O	ARG	V	74
R	-	C	GLY	A	136	L	S	H	ARG	V	74
R	-	N	LEU	A	137	L	S	C	ARG	V	74
R	-	N	LEU	A	137	L	S	O	ARG	V	74
R	-	N	LEU	A	137	L	S	HA	GLU	V	75
R	-	CA	LEU	A	137	L	S	O	ARG	V	74
R	-	C	LEU	A	137	L	S	O	ARG	V	74
R	-	CB	LEU	A	137	L	S	O	ARG	V	74
R	-	CB	LEU	A	137	L	S	HA	GLU	V	75
R	-	CB	LEU	A	137	L	-	N	ALA	V	76
R	-	CB	LEU	A	137	L	-	CB	ALA	V	76
R	-	CB	LEU	A	137	L	-	H	ALA	V	76
R	-	CB	LEU	A	137	L	-	HB2	ALA	V	76
R	-	CB	LEU	A	137	L	-	HB3	ALA	V	76
R	-	O	LEU	A	137	L	S	O	ARG	V	74
R	-	O	LEU	A	137	L	S	HB2	ARG	V	74
R	-	O	LEU	A	137	L	-	HB2	ALA	V	76
R	-	CG	LEU	A	137	L	S	HA	GLU	V	75
R	-	CG	LEU	A	137	L	-	H	ALA	V	76
R	-	CG	LEU	A	137	L	-	HB3	ALA	V	76
R	-	CD1	LEU	A	137	L	S	OE2	GLU	V	75
R	-	CD1	LEU	A	137	L	S	HA	GLU	V	75
R	-	CD1	LEU	A	137	L	S	HB3	GLU	V	75
R	-	CD1	LEU	A	137	L	-	N	ALA	V	76
R	-	CD1	LEU	A	137	L	-	H	ALA	V	76
R	-	CD1	LEU	A	137	L	-	HB3	ALA	V	76
R	-	CD1	LEU	A	137	L	-	H	VAL	V	77
R	-	CD1	LEU	A	137	L	-	HG21	VAL	V	77
R	-	CD1	LEU	A	137	L	-	OH	TYR	V	105
R	-	CD2	LEU	A	137	L	-	HB3	ALA	V	76
R	-	CD1	TRP	A	139	L	S	HG23	THR	V	58
R	-	CD1	TRP	A	139	L	-	HB2	ALA	V	76
R	-	CD2	TRP	A	139	L	-	HB2	ALA	V	76
R	-	CE2	TRP	A	139	L	S	OG1	THR	V	58
R	-	CE2	TRP	A	139	L	S	HG1	THR	V	58
R	-	CE2	TRP	A	139	L	S	HG23	THR	V	58
R	-	CE2	TRP	A	139	L	-	HA	ALA	V	76
R	-	CE2	TRP	A	139	L	-	HB2	ALA	V	76
R	-	NE1	TRP	A	139	L	S	CG2	THR	V	58
R	-	NE1	TRP	A	139	L	S	OG1	THR	V	58
R	-	NE1	TRP	A	139	L	S	HG1	THR	V	58
R	-	NE1	TRP	A	139	L	S	HG21	THR	V	58
R	-	NE1	TRP	A	139	L	S	HG23	THR	V	58
R	-	NE1	TRP	A	139	L	S	HB3	ARG	V	74
R	-	NE1	TRP	A	139	L	-	HA	ALA	V	76
R	-	NE1	TRP	A	139	L	-	HB2	ALA	V	76
R	-	CH2	TRP	A	139	L	-	O	ALA	V	56
R	-	CH2	TRP	A	139	L	-	O	ASN	V	57
R	-	CH2	TRP	A	139	L	S	OG1	THR	V	58
R	-	CH2	TRP	A	139	L	S	HG1	THR	V	58
R	-	CZ2	TRP	A	139	L	-	O	ALA	V	56
R	-	CZ2	TRP	A	139	L	-	O	ASN	V	57
R	-	CZ2	TRP	A	139	L	S	CB	THR	V	58
R	-	CZ2	TRP	A	139	L	S	OG1	THR	V	58
R	-	CZ2	TRP	A	139	L	S	HA	THR	V	58
R	-	CZ2	TRP	A	139	L	S	HG1	THR	V	58
R	-	CZ2	TRP	A	139	L	S	HG23	THR	V	58
R	-	CZ2	TRP	A	139	L	-	HA	ALA	V	76

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1