IID

Q6T310_Q9NYS0.1 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	-	PHE	A	10	L	H	GLN	V	136
R	-	PHE	A	10	L	H	ALA	V	139
R	-	PHE	A	10	L	-	VAL	V	144
R	-	PHE	A	10	L	S	ARG	V	145
R	-	PHE	A	10	L	S	LEU	V	146
R	-	PHE	A	10	L	S	TRP	V	147
R	-	PHE	A	10	L	H	GLU	V	159
R	-	LEU	A	11	L	S	ARG	V	145
R	-	LEU	A	12	L	S	ARG	V	145
R	-	LEU	A	12	L	H	LEU	V	163
R	H	LYS	A	224	L	-	LEU	V	179
R	H	LEU	A	231	L	-	ARG	V	182
R	-	PRO	A	3	L	-	ARG	V	128
R	-	LEU	A	4	L	-	ARG	V	128
R	-	LEU	A	4	L	-	ASP	V	131
R	-	LEU	A	4	L	H	ALA	V	132
R	-	LEU	A	4	L	H	GLU	V	133
R	-	SER	A	5	L	-	ARG	V	128
R	-	SER	A	5	L	H	ALA	V	132
R	-	GLU	A	57	L	-	LYS	V	183
R	-	MET	A	6	L	H	ALA	V	132
R	-	MET	A	6	L	H	GLN	V	136
R	-	SER	A	7	L	H	ALA	V	132
R	-	SER	A	7	L	H	GLN	V	136
R	-	SER	A	7	L	S	GLU	V	148
R	-	GLY	A	8	L	H	GLN	V	136
R	-	GLY	A	8	L	S	LEU	V	146
R	-	GLY	A	8	L	S	TRP	V	147
R	-	HIS	A	9	L	S	TRP	V	147
R	-	HIS	A	9	L	H	GLU	V	159

- 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

Q6T310_Q9NYS0.1 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	-	C	PRO	A	3	L	-	HD2	ARG	V	128
R	-	CB	PRO	A	3	L	-	CD	ARG	V	128
R	-	CB	PRO	A	3	L	-	HB3	ARG	V	128
R	-	CB	PRO	A	3	L	-	HG2	ARG	V	128
R	-	CB	PRO	A	3	L	-	HD2	ARG	V	128
R	-	CB	PRO	A	3	L	-	HD3	ARG	V	128
R	-	O	PRO	A	3	L	-	HD2	ARG	V	128
R	-	CG	PRO	A	3	L	-	HB3	ARG	V	128
R	-	CG	PRO	A	3	L	-	HD2	ARG	V	128
R	-	N	LEU	A	4	L	-	OD2	ASP	V	131
R	-	CA	LEU	A	4	L	-	OD2	ASP	V	131
R	-	C	LEU	A	4	L	-	OD2	ASP	V	131
R	-	C	LEU	A	4	L	H	N	ALA	V	132
R	-	C	LEU	A	4	L	H	CB	ALA	V	132
R	-	C	LEU	A	4	L	H	H	ALA	V	132
R	-	C	LEU	A	4	L	H	HB2	ALA	V	132
R	-	C	LEU	A	4	L	H	HB3	ALA	V	132
R	-	CB	LEU	A	4	L	-	OD2	ASP	V	131
R	-	O	LEU	A	4	L	-	HD3	ARG	V	128
R	-	O	LEU	A	4	L	-	CA	ASP	V	131
R	-	O	LEU	A	4	L	-	C	ASP	V	131
R	-	O	LEU	A	4	L	-	CG	ASP	V	131
R	-	O	LEU	A	4	L	-	OD1	ASP	V	131
R	-	O	LEU	A	4	L	-	OD2	ASP	V	131
R	-	O	LEU	A	4	L	-	HA	ASP	V	131
R	-	O	LEU	A	4	L	H	N	ALA	V	132
R	-	O	LEU	A	4	L	H	CA	ALA	V	132
R	-	O	LEU	A	4	L	H	CB	ALA	V	132
R	-	O	LEU	A	4	L	H	H	ALA	V	132
R	-	O	LEU	A	4	L	H	HB2	ALA	V	132
R	-	O	LEU	A	4	L	H	HB3	ALA	V	132
R	-	O	LEU	A	4	L	H	N	GLU	V	133
R	-	O	LEU	A	4	L	H	H	GLU	V	133
R	-	N	SER	A	5	L	H	H	ALA	V	132
R	-	N	SER	A	5	L	H	HB2	ALA	V	132
R	-	N	SER	A	5	L	H	HB3	ALA	V	132
R	-	CA	SER	A	5	L	H	CB	ALA	V	132
R	-	CA	SER	A	5	L	H	H	ALA	V	132
R	-	CA	SER	A	5	L	H	HB1	ALA	V	132
R	-	CA	SER	A	5	L	H	HB2	ALA	V	132
R	-	CA	SER	A	5	L	H	HB3	ALA	V	132
R	-	C	SER	A	5	L	H	CB	ALA	V	132
R	-	C	SER	A	5	L	H	HB1	ALA	V	132
R	-	C	SER	A	5	L	H	HB2	ALA	V	132
R	-	C	SER	A	5	L	H	HB3	ALA	V	132
R	-	CB	SER	A	5	L	-	NH2	ARG	V	128
R	-	CB	SER	A	5	L	-	HH21	ARG	V	128
R	-	CB	SER	A	5	L	H	HB3	ALA	V	132
R	-	O	SER	A	5	L	H	HB2	ALA	V	132
R	-	OG	SER	A	5	L	-	HH21	ARG	V	128
R	-	N	MET	A	6	L	H	CA	ALA	V	132
R	-	N	MET	A	6	L	H	CB	ALA	V	132
R	-	N	MET	A	6	L	H	HB1	ALA	V	132
R	-	N	MET	A	6	L	H	HB2	ALA	V	132
R	-	N	MET	A	6	L	H	HB3	ALA	V	132
R	-	CA	MET	A	6	L	H	CB	ALA	V	132
R	-	CA	MET	A	6	L	H	HB1	ALA	V	132
R	-	CA	MET	A	6	L	H	HB2	ALA	V	132
R	-	C	MET	A	6	L	H	CB	ALA	V	132
R	-	C	MET	A	6	L	H	HB1	ALA	V	132
R	-	C	MET	A	6	L	H	HB2	ALA	V	132
R	-	C	MET	A	6	L	H	HG3	GLN	V	136
R	-	CB	MET	A	6	L	H	HB1	ALA	V	132
R	-	CB	MET	A	6	L	H	HB2	ALA	V	132
R	-	O	MET	A	6	L	H	CB	ALA	V	132
R	-	O	MET	A	6	L	H	O	ALA	V	132
R	-	O	MET	A	6	L	H	HB1	ALA	V	132
R	-	O	MET	A	6	L	H	HB2	ALA	V	132
R	-	O	MET	A	6	L	H	CG	GLN	V	136
R	-	O	MET	A	6	L	H	HG2	GLN	V	136
R	-	O	MET	A	6	L	H	HG3	GLN	V	136
R	-	O	MET	A	6	L	H	HE21	GLN	V	136
R	-	N	SER	A	7	L	H	HB1	ALA	V	132
R	-	CA	SER	A	7	L	H	HE21	GLN	V	136
R	-	CA	SER	A	7	L	S	HB2	GLU	V	148
R	-	CB	SER	A	7	L	S	HB2	GLU	V	148
R	-	N	GLY	A	8	L	H	CD	GLN	V	136
R	-	N	GLY	A	8	L	H	NE2	GLN	V	136
R	-	N	GLY	A	8	L	H	HG3	GLN	V	136
R	-	N	GLY	A	8	L	H	HE21	GLN	V	136
R	-	N	GLY	A	8	L	H	HE22	GLN	V	136
R	-	CA	GLY	A	8	L	H	CD	GLN	V	136
R	-	CA	GLY	A	8	L	H	NE2	GLN	V	136
R	-	CA	GLY	A	8	L	H	HG3	GLN	V	136
R	-	CA	GLY	A	8	L	H	HE21	GLN	V	136
R	-	CA	GLY	A	8	L	H	HE22	GLN	V	136
R	-	C	GLY	A	8	L	H	NE2	GLN	V	136
R	-	C	GLY	A	8	L	H	HE22	GLN	V	136
R	-	O	GLY	A	8	L	H	CD	GLN	V	136
R	-	O	GLY	A	8	L	H	NE2	GLN	V	136
R	-	O	GLY	A	8	L	H	OE1	GLN	V	136
R	-	O	GLY	A	8	L	H	HE21	GLN	V	136
R	-	O	GLY	A	8	L	H	HE22	GLN	V	136
R	-	O	GLY	A	8	L	S	O	LEU	V	146
R	-	O	GLY	A	8	L	S	HA	TRP	V	147
R	-	CA	HIS	A	9	L	S	HE1	TRP	V	147
R	-	CG	HIS	A	9	L	S	HD1	TRP	V	147
R	-	ND1	HIS	A	9	L	S	CD1	TRP	V	147
R	-	ND1	HIS	A	9	L	S	NE1	TRP	V	147
R	-	ND1	HIS	A	9	L	S	HD1	TRP	V	147
R	-	ND1	HIS	A	9	L	S	HE1	TRP	V	147
R	-	ND1	HIS	A	9	L	H	OE2	GLU	V	159
R	-	CE1	HIS	A	9	L	S	HD1	TRP	V	147
R	-	CE1	HIS	A	9	L	H	OE2	GLU	V	159
R	-	N	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CA	PHE	A	10	L	S	CD	ARG	V	145
R	-	CA	PHE	A	10	L	S	NE	ARG	V	145
R	-	CA	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CA	PHE	A	10	L	S	HE	ARG	V	145
R	-	C	PHE	A	10	L	S	HD3	ARG	V	145
R	-	C	PHE	A	10	L	S	HE	ARG	V	145
R	-	C	PHE	A	10	L	S	HZ2	TRP	V	147
R	-	CB	PHE	A	10	L	S	CB	ARG	V	145
R	-	CB	PHE	A	10	L	S	CG	ARG	V	145
R	-	CB	PHE	A	10	L	S	CD	ARG	V	145
R	-	CB	PHE	A	10	L	S	NE	ARG	V	145
R	-	CB	PHE	A	10	L	S	CZ	ARG	V	145
R	-	CB	PHE	A	10	L	S	HB3	ARG	V	145
R	-	CB	PHE	A	10	L	S	HG3	ARG	V	145
R	-	CB	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CB	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CB	PHE	A	10	L	S	HE	ARG	V	145
R	-	O	PHE	A	10	L	S	HD3	ARG	V	145
R	-	O	PHE	A	10	L	S	HE	ARG	V	145
R	-	O	PHE	A	10	L	S	CZ2	TRP	V	147
R	-	O	PHE	A	10	L	S	HZ2	TRP	V	147
R	-	O	PHE	A	10	L	H	OE1	GLU	V	159
R	-	CG	PHE	A	10	L	S	CB	ARG	V	145
R	-	CG	PHE	A	10	L	S	CG	ARG	V	145
R	-	CG	PHE	A	10	L	S	CD	ARG	V	145
R	-	CG	PHE	A	10	L	S	NE	ARG	V	145
R	-	CG	PHE	A	10	L	S	NH1	ARG	V	145
R	-	CG	PHE	A	10	L	S	CZ	ARG	V	145
R	-	CG	PHE	A	10	L	S	HA	ARG	V	145
R	-	CG	PHE	A	10	L	S	HB3	ARG	V	145
R	-	CG	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CG	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CG	PHE	A	10	L	S	HE	ARG	V	145
R	-	CG	PHE	A	10	L	S	HH11	ARG	V	145
R	-	CG	PHE	A	10	L	S	H	LEU	V	146
R	-	CD1	PHE	A	10	L	S	CG	ARG	V	145
R	-	CD1	PHE	A	10	L	S	CD	ARG	V	145
R	-	CD1	PHE	A	10	L	S	NE	ARG	V	145
R	-	CD1	PHE	A	10	L	S	NH1	ARG	V	145
R	-	CD1	PHE	A	10	L	S	NH2	ARG	V	145
R	-	CD1	PHE	A	10	L	S	CZ	ARG	V	145
R	-	CD1	PHE	A	10	L	S	HA	ARG	V	145
R	-	CD1	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CD1	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CD1	PHE	A	10	L	S	HE	ARG	V	145
R	-	CD1	PHE	A	10	L	S	HH11	ARG	V	145
R	-	CD1	PHE	A	10	L	S	HH12	ARG	V	145
R	-	CD2	PHE	A	10	L	H	OE1	GLN	V	136
R	-	CD2	PHE	A	10	L	S	CA	ARG	V	145
R	-	CD2	PHE	A	10	L	S	CD	ARG	V	145
R	-	CD2	PHE	A	10	L	S	HA	ARG	V	145
R	-	CD2	PHE	A	10	L	S	HB3	ARG	V	145
R	-	CD2	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CD2	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CD2	PHE	A	10	L	S	N	LEU	V	146
R	-	CD2	PHE	A	10	L	S	O	LEU	V	146
R	-	CD2	PHE	A	10	L	S	H	LEU	V	146
R	-	CE1	PHE	A	10	L	S	CD	ARG	V	145
R	-	CE1	PHE	A	10	L	S	NE	ARG	V	145
R	-	CE1	PHE	A	10	L	S	NH1	ARG	V	145
R	-	CE1	PHE	A	10	L	S	CZ	ARG	V	145
R	-	CE1	PHE	A	10	L	S	HA	ARG	V	145
R	-	CE1	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CE1	PHE	A	10	L	S	HD3	ARG	V	145
R	-	CE1	PHE	A	10	L	S	HH11	ARG	V	145
R	-	CE1	PHE	A	10	L	S	HH12	ARG	V	145
R	-	CE2	PHE	A	10	L	H	CD	GLN	V	136
R	-	CE2	PHE	A	10	L	H	OE1	GLN	V	136
R	-	CE2	PHE	A	10	L	H	HE22	GLN	V	136
R	-	CE2	PHE	A	10	L	S	HA	ARG	V	145
R	-	CE2	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CE2	PHE	A	10	L	S	N	LEU	V	146
R	-	CE2	PHE	A	10	L	S	O	LEU	V	146
R	-	CE2	PHE	A	10	L	S	H	LEU	V	146
R	-	CE2	PHE	A	10	L	S	HB3	LEU	V	146
R	-	CZ	PHE	A	10	L	H	OE1	GLN	V	136
R	-	CZ	PHE	A	10	L	H	HB2	ALA	V	139
R	-	CZ	PHE	A	10	L	-	O	VAL	V	144
R	-	CZ	PHE	A	10	L	S	HA	ARG	V	145
R	-	CZ	PHE	A	10	L	S	HD2	ARG	V	145
R	-	CZ	PHE	A	10	L	S	HH11	ARG	V	145
R	-	CZ	PHE	A	10	L	S	H	LEU	V	146
R	-	O	LEU	A	11	L	S	HH21	ARG	V	145
R	-	CA	LEU	A	12	L	S	HH21	ARG	V	145
R	-	CB	LEU	A	12	L	H	HD12	LEU	V	163
R	-	CB	LEU	A	12	L	H	HD13	LEU	V	163
R	-	CG	LEU	A	12	L	S	HE	ARG	V	145
R	-	CG	LEU	A	12	L	H	CD1	LEU	V	163
R	-	CG	LEU	A	12	L	H	HD11	LEU	V	163
R	-	CG	LEU	A	12	L	H	HD12	LEU	V	163
R	-	CG	LEU	A	12	L	H	HD13	LEU	V	163
R	-	CG	LEU	A	12	L	H	HD21	LEU	V	163
R	-	CG	LEU	A	12	L	H	HD22	LEU	V	163
R	-	CD1	LEU	A	12	L	H	CG	LEU	V	163
R	-	CD1	LEU	A	12	L	H	CD1	LEU	V	163
R	-	CD1	LEU	A	12	L	H	CD2	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HA	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HB2	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HG	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HD11	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HD12	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HD13	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HD21	LEU	V	163
R	-	CD1	LEU	A	12	L	H	HD22	LEU	V	163
R	-	CD2	LEU	A	12	L	S	HE	ARG	V	145
R	-	CD2	LEU	A	12	L	S	HH21	ARG	V	145
R	-	CD2	LEU	A	12	L	H	CD1	LEU	V	163
R	-	CD2	LEU	A	12	L	H	HD12	LEU	V	163
R	-	CD2	LEU	A	12	L	H	HD13	LEU	V	163
R	-	CD2	LEU	A	12	L	H	HD21	LEU	V	163
R	-	OE1	GLU	A	57	L	-	HZ3	LYS	V	183
R	H	CG	LYS	A	224	L	-	HD11	LEU	V	179
R	H	CD	LYS	A	224	L	-	HD11	LEU	V	179
R	H	CD	LYS	A	224	L	-	HD12	LEU	V	179
R	H	CE	LYS	A	224	L	-	CD1	LEU	V	179
R	H	CE	LYS	A	224	L	-	HD11	LEU	V	179
R	H	CE	LYS	A	224	L	-	HD12	LEU	V	179
R	H	NZ	LYS	A	224	L	-	HD11	LEU	V	179
R	H	NZ	LYS	A	224	L	-	HD12	LEU	V	179
R	H	CB	LEU	A	231	L	-	HH11	ARG	V	182
R	H	CG	LEU	A	231	L	-	HD3	ARG	V	182
R	H	CG	LEU	A	231	L	-	HH11	ARG	V	182
R	H	CD1	LEU	A	231	L	-	CD	ARG	V	182
R	H	CD1	LEU	A	231	L	-	HD2	ARG	V	182
R	H	CD1	LEU	A	231	L	-	HD3	ARG	V	182
R	H	CD1	LEU	A	231	L	-	HH11	ARG	V	182
R	H	CD2	LEU	A	231	L	-	HD3	ARG	V	182
R	H	CD2	LEU	A	231	L	-	HH11	ARG	V	182

- 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