IID

Q9H0Q0_O14807.1 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	H	VAL	A	208	L	H	LYS	V	147
R	H	SER	A	209	L	H	ASP	V	104
R	H	SER	A	209	L	H	LYS	V	147
R	H	GLU	A	210	L	H	LYS	V	147
R	-	LYS	A	212	L	H	PHE	V	100
R	-	LYS	A	212	L	H	GLU	V	143
R	-	LYS	A	212	L	H	MET	V	144
R	-	LYS	A	212	L	H	THR	V	146
R	-	LYS	A	212	L	H	LYS	V	147
R	-	THR	A	213	L	H	GLU	V	143
R	-	THR	A	213	L	H	THR	V	146
R	-	LEU	A	214	L	H	LYS	V	147
R	-	PRO	A	215	L	H	LYS	V	147
R	H	ILE	A	216	L	H	GLN	V	108
R	H	ILE	A	216	L	H	LYS	V	147
R	H	GLU	A	217	L	H	LYS	V	147
R	H	GLU	A	217	L	-	ASN	V	149
R	H	VAL	A	266	L	H	GLN	V	108
R	-	HIS	A	267	L	-	GLU	V	117
R	-	PRO	A	268	L	H	HIS	V	107
R	-	PRO	A	268	L	H	GLN	V	108
R	-	PRO	A	268	L	H	LEU	V	111
R	-	PRO	A	268	L	H	ARG	V	112
R	-	VAL	A	269	L	H	LEU	V	111
R	-	VAL	A	269	L	H	ARG	V	112
R	-	VAL	A	269	L	-	ASP	V	115
R	-	VAL	A	269	L	-	ARG	V	116
R	-	CYS	A	273	L	-	ASP	V	115
R	-	LYS	A	274	L	-	ASP	V	115
R	-	THR	A	275	L	-	ASP	V	115
R	-	THR	A	275	L	-	ARG	V	116
R	-	THR	A	275	L	-	GLU	V	117
R	-	LYS	A	277	L	-	GLU	V	117
R	-	LYS	A	307	L	H	GLN	V	108
R	-	HIS	A	308	L	H	ARG	V	112
R	-	ASP	A	311	L	H	ARG	V	112
R	-	GLU	A	312	L	H	ARG	V	83
R	-	SER	A	313	L	H	ARG	V	112
R	-	SER	A	313	L	-	ASP	V	115

- 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

Q9H0Q0_O14807.1 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	H	CA	VAL	A	208	L	H	HE3	LYS	V	147
R	H	C	VAL	A	208	L	H	CE	LYS	V	147
R	H	C	VAL	A	208	L	H	NZ	LYS	V	147
R	H	C	VAL	A	208	L	H	HE3	LYS	V	147
R	H	C	VAL	A	208	L	H	HZ1	LYS	V	147
R	H	C	VAL	A	208	L	H	HZ3	LYS	V	147
R	H	CB	VAL	A	208	L	H	HE3	LYS	V	147
R	H	O	VAL	A	208	L	H	CD	LYS	V	147
R	H	O	VAL	A	208	L	H	CE	LYS	V	147
R	H	O	VAL	A	208	L	H	NZ	LYS	V	147
R	H	O	VAL	A	208	L	H	HG3	LYS	V	147
R	H	O	VAL	A	208	L	H	HD3	LYS	V	147
R	H	O	VAL	A	208	L	H	HE2	LYS	V	147
R	H	O	VAL	A	208	L	H	HE3	LYS	V	147
R	H	O	VAL	A	208	L	H	HZ1	LYS	V	147
R	H	O	VAL	A	208	L	H	HZ2	LYS	V	147
R	H	O	VAL	A	208	L	H	HZ3	LYS	V	147
R	H	N	SER	A	209	L	H	CE	LYS	V	147
R	H	N	SER	A	209	L	H	NZ	LYS	V	147
R	H	N	SER	A	209	L	H	HE3	LYS	V	147
R	H	N	SER	A	209	L	H	HZ1	LYS	V	147
R	H	N	SER	A	209	L	H	HZ3	LYS	V	147
R	H	CA	SER	A	209	L	H	CE	LYS	V	147
R	H	CA	SER	A	209	L	H	NZ	LYS	V	147
R	H	CA	SER	A	209	L	H	HE3	LYS	V	147
R	H	CA	SER	A	209	L	H	HZ1	LYS	V	147
R	H	CA	SER	A	209	L	H	HZ2	LYS	V	147
R	H	CA	SER	A	209	L	H	HZ3	LYS	V	147
R	H	C	SER	A	209	L	H	NZ	LYS	V	147
R	H	C	SER	A	209	L	H	HZ3	LYS	V	147
R	H	CB	SER	A	209	L	H	OD2	ASP	V	104
R	H	CB	SER	A	209	L	H	NZ	LYS	V	147
R	H	CB	SER	A	209	L	H	HZ1	LYS	V	147
R	H	CB	SER	A	209	L	H	HZ3	LYS	V	147
R	H	O	SER	A	209	L	H	NZ	LYS	V	147
R	H	O	SER	A	209	L	H	HD3	LYS	V	147
R	H	O	SER	A	209	L	H	HZ2	LYS	V	147
R	H	O	SER	A	209	L	H	HZ3	LYS	V	147
R	H	N	GLU	A	210	L	H	HZ3	LYS	V	147
R	-	N	LYS	A	212	L	H	HD3	LYS	V	147
R	-	CA	LYS	A	212	L	H	HB3	GLU	V	143
R	-	CA	LYS	A	212	L	H	CB	LYS	V	147
R	-	CA	LYS	A	212	L	H	HB2	LYS	V	147
R	-	CA	LYS	A	212	L	H	HD3	LYS	V	147
R	-	C	LYS	A	212	L	H	O	GLU	V	143
R	-	C	LYS	A	212	L	H	HB3	GLU	V	143
R	-	C	LYS	A	212	L	H	CB	LYS	V	147
R	-	C	LYS	A	212	L	H	HB2	LYS	V	147
R	-	CB	LYS	A	212	L	H	C	GLU	V	143
R	-	CB	LYS	A	212	L	H	CB	GLU	V	143
R	-	CB	LYS	A	212	L	H	O	GLU	V	143
R	-	CB	LYS	A	212	L	H	HB2	GLU	V	143
R	-	CB	LYS	A	212	L	H	HB3	GLU	V	143
R	-	CB	LYS	A	212	L	H	N	MET	V	144
R	-	CB	LYS	A	212	L	H	HA	MET	V	144
R	-	CB	LYS	A	212	L	H	HB2	LYS	V	147
R	-	CB	LYS	A	212	L	H	HD3	LYS	V	147
R	-	O	LYS	A	212	L	H	CA	GLU	V	143
R	-	O	LYS	A	212	L	H	C	GLU	V	143
R	-	O	LYS	A	212	L	H	O	GLU	V	143
R	-	O	LYS	A	212	L	H	HA	GLU	V	143
R	-	O	LYS	A	212	L	H	HB3	GLU	V	143
R	-	O	LYS	A	212	L	H	HB	THR	V	146
R	-	O	LYS	A	212	L	H	N	LYS	V	147
R	-	O	LYS	A	212	L	H	CA	LYS	V	147
R	-	O	LYS	A	212	L	H	CB	LYS	V	147
R	-	O	LYS	A	212	L	H	H	LYS	V	147
R	-	O	LYS	A	212	L	H	HA	LYS	V	147
R	-	O	LYS	A	212	L	H	HB2	LYS	V	147
R	-	O	LYS	A	212	L	H	HB3	LYS	V	147
R	-	CG	LYS	A	212	L	H	HB3	GLU	V	143
R	-	CG	LYS	A	212	L	H	HA	MET	V	144
R	-	CG	LYS	A	212	L	H	HD3	LYS	V	147
R	-	CD	LYS	A	212	L	H	HE1	PHE	V	100
R	-	CD	LYS	A	212	L	H	HZ	PHE	V	100
R	-	CD	LYS	A	212	L	H	HB2	GLU	V	143
R	-	CD	LYS	A	212	L	H	HB3	GLU	V	143
R	-	CD	LYS	A	212	L	H	HA	MET	V	144
R	-	CD	LYS	A	212	L	H	HB3	MET	V	144
R	-	CD	LYS	A	212	L	H	HE3	MET	V	144
R	-	CE	LYS	A	212	L	H	CE1	PHE	V	100
R	-	CE	LYS	A	212	L	H	CZ	PHE	V	100
R	-	CE	LYS	A	212	L	H	HE1	PHE	V	100
R	-	CE	LYS	A	212	L	H	HZ	PHE	V	100
R	-	CE	LYS	A	212	L	H	CE	MET	V	144
R	-	CE	LYS	A	212	L	H	HB3	MET	V	144
R	-	CE	LYS	A	212	L	H	HE1	MET	V	144
R	-	CE	LYS	A	212	L	H	HE3	MET	V	144
R	-	NZ	LYS	A	212	L	H	CD1	PHE	V	100
R	-	NZ	LYS	A	212	L	H	CE1	PHE	V	100
R	-	NZ	LYS	A	212	L	H	CZ	PHE	V	100
R	-	NZ	LYS	A	212	L	H	HD1	PHE	V	100
R	-	NZ	LYS	A	212	L	H	HE1	PHE	V	100
R	-	NZ	LYS	A	212	L	H	HZ	PHE	V	100
R	-	NZ	LYS	A	212	L	H	CE	MET	V	144
R	-	NZ	LYS	A	212	L	H	HB3	MET	V	144
R	-	NZ	LYS	A	212	L	H	HE1	MET	V	144
R	-	NZ	LYS	A	212	L	H	HE3	MET	V	144
R	-	N	THR	A	213	L	H	HB3	GLU	V	143
R	-	N	THR	A	213	L	H	HG3	GLU	V	143
R	-	CA	THR	A	213	L	H	HG3	GLU	V	143
R	-	CB	THR	A	213	L	H	HG3	GLU	V	143
R	-	O	THR	A	213	L	H	HG22	THR	V	146
R	-	CG2	THR	A	213	L	H	CG	GLU	V	143
R	-	CG2	THR	A	213	L	H	CD	GLU	V	143
R	-	CG2	THR	A	213	L	H	HG3	GLU	V	143
R	-	C	LEU	A	214	L	H	HA	LYS	V	147
R	-	O	LEU	A	214	L	H	HA	LYS	V	147
R	-	O	LEU	A	214	L	H	HB2	LYS	V	147
R	-	O	LEU	A	214	L	H	HG3	LYS	V	147
R	-	N	PRO	A	215	L	H	HA	LYS	V	147
R	-	CA	PRO	A	215	L	H	O	LYS	V	147
R	-	CA	PRO	A	215	L	H	HA	LYS	V	147
R	H	N	ILE	A	216	L	H	O	LYS	V	147
R	H	N	ILE	A	216	L	H	HA	LYS	V	147
R	H	N	ILE	A	216	L	H	HG3	LYS	V	147
R	H	CB	ILE	A	216	L	H	O	LYS	V	147
R	H	CG2	ILE	A	216	L	H	O	LYS	V	147
R	H	CD1	ILE	A	216	L	H	HE21	GLN	V	108
R	H	OE1	GLU	A	217	L	-	HB2	ASN	V	149
R	H	OE1	GLU	A	217	L	-	HB3	ASN	V	149
R	H	OE2	GLU	A	217	L	H	O	LYS	V	147
R	H	O	VAL	A	266	L	H	NE2	GLN	V	108
R	H	O	VAL	A	266	L	H	HE21	GLN	V	108
R	H	O	VAL	A	266	L	H	HE22	GLN	V	108
R	-	CE1	HIS	A	267	L	-	HG3	GLU	V	117
R	-	NE2	HIS	A	267	L	-	HG3	GLU	V	117
R	-	N	PRO	A	268	L	H	HG2	GLN	V	108
R	-	CA	PRO	A	268	L	H	CA	GLN	V	108
R	-	CA	PRO	A	268	L	H	CB	GLN	V	108
R	-	CA	PRO	A	268	L	H	CG	GLN	V	108
R	-	CA	PRO	A	268	L	H	HA	GLN	V	108
R	-	CA	PRO	A	268	L	H	HB3	GLN	V	108
R	-	CA	PRO	A	268	L	H	HG2	GLN	V	108
R	-	CA	PRO	A	268	L	H	HB2	LEU	V	111
R	-	CA	PRO	A	268	L	H	HD11	LEU	V	111
R	-	C	PRO	A	268	L	H	O	GLN	V	108
R	-	C	PRO	A	268	L	H	HA	GLN	V	108
R	-	C	PRO	A	268	L	H	HB3	GLN	V	108
R	-	C	PRO	A	268	L	H	HG2	GLN	V	108
R	-	C	PRO	A	268	L	H	HB2	LEU	V	111
R	-	C	PRO	A	268	L	H	HB2	ARG	V	112
R	-	CB	PRO	A	268	L	H	CA	GLN	V	108
R	-	CB	PRO	A	268	L	H	CB	GLN	V	108
R	-	CB	PRO	A	268	L	H	O	GLN	V	108
R	-	CB	PRO	A	268	L	H	CG	GLN	V	108
R	-	CB	PRO	A	268	L	H	HA	GLN	V	108
R	-	CB	PRO	A	268	L	H	HB3	GLN	V	108
R	-	CB	PRO	A	268	L	H	HG2	GLN	V	108
R	-	CB	PRO	A	268	L	H	CB	LEU	V	111
R	-	CB	PRO	A	268	L	H	CD1	LEU	V	111
R	-	CB	PRO	A	268	L	H	HB2	LEU	V	111
R	-	CB	PRO	A	268	L	H	HB3	LEU	V	111
R	-	CB	PRO	A	268	L	H	HD11	LEU	V	111
R	-	CB	PRO	A	268	L	H	HD12	LEU	V	111
R	-	O	PRO	A	268	L	H	CA	GLN	V	108
R	-	O	PRO	A	268	L	H	C	GLN	V	108
R	-	O	PRO	A	268	L	H	CB	GLN	V	108
R	-	O	PRO	A	268	L	H	O	GLN	V	108
R	-	O	PRO	A	268	L	H	HA	GLN	V	108
R	-	O	PRO	A	268	L	H	HB3	GLN	V	108
R	-	O	PRO	A	268	L	H	HB2	LEU	V	111
R	-	O	PRO	A	268	L	H	N	ARG	V	112
R	-	O	PRO	A	268	L	H	CA	ARG	V	112
R	-	O	PRO	A	268	L	H	CB	ARG	V	112
R	-	O	PRO	A	268	L	H	H	ARG	V	112
R	-	O	PRO	A	268	L	H	HA	ARG	V	112
R	-	O	PRO	A	268	L	H	HB2	ARG	V	112
R	-	O	PRO	A	268	L	H	HB3	ARG	V	112
R	-	O	PRO	A	268	L	H	HD3	ARG	V	112
R	-	CG	PRO	A	268	L	H	HE1	HIS	V	107
R	-	CG	PRO	A	268	L	H	CG	GLN	V	108
R	-	CG	PRO	A	268	L	H	HA	GLN	V	108
R	-	CG	PRO	A	268	L	H	HG2	GLN	V	108
R	-	CG	PRO	A	268	L	H	HG3	GLN	V	108
R	-	CG	PRO	A	268	L	H	CD1	LEU	V	111
R	-	CG	PRO	A	268	L	H	HD11	LEU	V	111
R	-	CG	PRO	A	268	L	H	HD12	LEU	V	111
R	-	CG	PRO	A	268	L	H	HD13	LEU	V	111
R	-	CD	PRO	A	268	L	H	HG2	GLN	V	108
R	-	CD	PRO	A	268	L	H	HD11	LEU	V	111
R	-	N	VAL	A	269	L	H	HB2	ARG	V	112
R	-	CA	VAL	A	269	L	H	CA	ARG	V	112
R	-	CA	VAL	A	269	L	H	HA	ARG	V	112
R	-	CA	VAL	A	269	L	H	HB2	ARG	V	112
R	-	CA	VAL	A	269	L	H	HG2	ARG	V	112
R	-	C	VAL	A	269	L	H	HG2	ARG	V	112
R	-	CB	VAL	A	269	L	H	O	LEU	V	111
R	-	CB	VAL	A	269	L	H	HB3	LEU	V	111
R	-	CB	VAL	A	269	L	H	N	ARG	V	112
R	-	CB	VAL	A	269	L	H	CA	ARG	V	112
R	-	CB	VAL	A	269	L	H	HA	ARG	V	112
R	-	O	VAL	A	269	L	H	HG2	ARG	V	112
R	-	CG1	VAL	A	269	L	H	CA	LEU	V	111
R	-	CG1	VAL	A	269	L	H	C	LEU	V	111
R	-	CG1	VAL	A	269	L	H	CB	LEU	V	111
R	-	CG1	VAL	A	269	L	H	O	LEU	V	111
R	-	CG1	VAL	A	269	L	H	HB2	LEU	V	111
R	-	CG1	VAL	A	269	L	H	HB3	LEU	V	111
R	-	CG1	VAL	A	269	L	H	N	ARG	V	112
R	-	CG1	VAL	A	269	L	H	CA	ARG	V	112
R	-	CG1	VAL	A	269	L	H	H	ARG	V	112
R	-	CG1	VAL	A	269	L	H	HA	ARG	V	112
R	-	CG1	VAL	A	269	L	H	HB2	ARG	V	112
R	-	CG1	VAL	A	269	L	-	HA	ASP	V	115
R	-	CG1	VAL	A	269	L	-	O	ARG	V	116
R	-	CG1	VAL	A	269	L	-	H	ARG	V	116
R	-	CG2	VAL	A	269	L	-	O	ARG	V	116
R	-	CA	CYS	A	273	L	-	OD1	ASP	V	115
R	-	CB	CYS	A	273	L	-	OD1	ASP	V	115
R	-	SG	CYS	A	273	L	-	CA	ASP	V	115
R	-	SG	CYS	A	273	L	-	CB	ASP	V	115
R	-	SG	CYS	A	273	L	-	CG	ASP	V	115
R	-	SG	CYS	A	273	L	-	OD1	ASP	V	115
R	-	SG	CYS	A	273	L	-	OD2	ASP	V	115
R	-	SG	CYS	A	273	L	-	HA	ASP	V	115
R	-	N	LYS	A	274	L	-	OD1	ASP	V	115
R	-	C	THR	A	275	L	-	OE1	GLU	V	117
R	-	C	THR	A	275	L	-	HG2	GLU	V	117
R	-	CB	THR	A	275	L	-	O	ASP	V	115
R	-	CB	THR	A	275	L	-	HA	ARG	V	116
R	-	CB	THR	A	275	L	-	HG2	GLU	V	117
R	-	O	THR	A	275	L	-	CG	GLU	V	117
R	-	O	THR	A	275	L	-	CD	GLU	V	117
R	-	O	THR	A	275	L	-	OE1	GLU	V	117
R	-	O	THR	A	275	L	-	HG2	GLU	V	117
R	-	O	THR	A	275	L	-	HG3	GLU	V	117
R	-	CG2	THR	A	275	L	-	O	ASP	V	115
R	-	CG2	THR	A	275	L	-	HA	ARG	V	116
R	-	CG2	THR	A	275	L	-	HD2	ARG	V	116
R	-	OG1	THR	A	275	L	-	C	ASP	V	115
R	-	OG1	THR	A	275	L	-	O	ASP	V	115
R	-	OG1	THR	A	275	L	-	OD1	ASP	V	115
R	-	OG1	THR	A	275	L	-	N	ARG	V	116
R	-	OG1	THR	A	275	L	-	CA	ARG	V	116
R	-	OG1	THR	A	275	L	-	HA	ARG	V	116
R	-	OG1	THR	A	275	L	-	H	GLU	V	117
R	-	OG1	THR	A	275	L	-	HG2	GLU	V	117
R	-	N	LYS	A	277	L	-	OE1	GLU	V	117
R	-	CG	LYS	A	277	L	-	OE1	GLU	V	117
R	-	CE	LYS	A	277	L	-	OE1	GLU	V	117
R	-	CE	LYS	A	277	L	-	OE2	GLU	V	117
R	-	NZ	LYS	A	307	L	H	OE1	GLN	V	108
R	-	CD2	HIS	A	308	L	H	CD	ARG	V	112
R	-	CD2	HIS	A	308	L	H	HG2	ARG	V	112
R	-	CD2	HIS	A	308	L	H	HD2	ARG	V	112
R	-	CD2	HIS	A	308	L	H	HD3	ARG	V	112
R	-	CD2	HIS	A	308	L	H	HH11	ARG	V	112
R	-	NE2	HIS	A	308	L	H	HD3	ARG	V	112
R	-	NE2	HIS	A	308	L	H	HH11	ARG	V	112
R	-	CB	ASP	A	311	L	H	HD2	ARG	V	112
R	-	CG	ASP	A	311	L	H	CD	ARG	V	112
R	-	CG	ASP	A	311	L	H	HD2	ARG	V	112
R	-	CG	ASP	A	311	L	H	HH11	ARG	V	112
R	-	OD1	ASP	A	311	L	H	HD2	ARG	V	112
R	-	OD1	ASP	A	311	L	H	HH11	ARG	V	112
R	-	OD2	ASP	A	311	L	H	CG	ARG	V	112
R	-	OD2	ASP	A	311	L	H	CD	ARG	V	112
R	-	OD2	ASP	A	311	L	H	NE	ARG	V	112
R	-	OD2	ASP	A	311	L	H	NH1	ARG	V	112
R	-	OD2	ASP	A	311	L	H	HG2	ARG	V	112
R	-	OD2	ASP	A	311	L	H	HG3	ARG	V	112
R	-	OD2	ASP	A	311	L	H	HD2	ARG	V	112
R	-	OD2	ASP	A	311	L	H	HD3	ARG	V	112
R	-	OD2	ASP	A	311	L	H	HH11	ARG	V	112
R	-	CD	GLU	A	312	L	H	NH2	ARG	V	83
R	-	CD	GLU	A	312	L	H	HH21	ARG	V	83
R	-	CD	GLU	A	312	L	H	HH22	ARG	V	83
R	-	OE1	GLU	A	312	L	H	HH22	ARG	V	83
R	-	OE2	GLU	A	312	L	H	NH2	ARG	V	83
R	-	OE2	GLU	A	312	L	H	CZ	ARG	V	83
R	-	OE2	GLU	A	312	L	H	HE	ARG	V	83
R	-	OE2	GLU	A	312	L	H	HH21	ARG	V	83
R	-	OE2	GLU	A	312	L	H	HH22	ARG	V	83
R	-	CB	SER	A	313	L	-	HB2	ASP	V	115
R	-	OG	SER	A	313	L	H	O	ARG	V	112
R	-	OG	SER	A	313	L	H	HG3	ARG	V	112

- 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