IID

Q9Y646_P14672.1 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	THR	A	316	L	-	GLU	V	117
R	-	GLY	A	320	L	S	LYS	V	129
R	H	VAL	A	332	L	H	THR	V	441
R	H	VAL	A	335	L	H	THR	V	441
R	H	PHE	A	336	L	H	MET	V	440
R	H	PHE	A	336	L	H	THR	V	441
R	H	PHE	A	336	L	H	TYR	V	64
R	H	VAL	A	339	L	H	PRO	V	445
R	H	VAL	A	339	L	H	TYR	V	64
R	H	LEU	A	342	L	H	LYS	V	446
R	H	LEU	A	343	L	H	PRO	V	445
R	H	LEU	A	343	L	-	ASN	V	61
R	H	ARG	A	346	L	H	LYS	V	446
R	H	ARG	A	346	L	-	GLN	V	60
R	H	ARG	A	346	L	-	ASN	V	61
R	H	LEU	A	355	L	H	GLU	V	65
R	H	GLY	A	359	L	H	LEU	V	69
R	H	GLY	A	359	L	H	THR	V	73
R	H	GLY	A	362	L	H	THR	V	73
R	H	CYS	A	363	L	H	ASP	V	72
R	H	CYS	A	363	L	H	THR	V	73
R	H	LEU	A	366	L	H	ASP	V	72
R	H	LEU	A	366	L	H	THR	V	73
R	H	LEU	A	366	L	H	VAL	V	74
R	H	LEU	A	366	L	-	GLY	V	75
R	H	LEU	A	366	L	H	LYS	V	86
R	-	LEU	A	373	L	H	LYS	V	82
R	H	PRO	A	378	L	-	GLY	V	116
R	H	PRO	A	378	L	-	GLU	V	117
R	H	ALA	A	379	L	-	GLY	V	116
R	H	TYR	A	382	L	-	ARG	V	115
R	H	TYR	A	382	L	S	GLU	V	118
R	H	TYR	A	382	L	S	LEU	V	133
R	H	TYR	A	382	L	-	ASP	V	295
R	H	TYR	A	382	L	-	VAL	V	296
R	H	TYR	A	382	L	-	HIS	V	436
R	H	TYR	A	382	L	-	PRO	V	76
R	H	VAL	A	383	L	H	VAL	V	74
R	H	VAL	A	383	L	-	GLY	V	75
R	H	VAL	A	383	L	-	PRO	V	76
R	H	VAL	A	383	L	H	ASN	V	83
R	H	ILE	A	385	L	-	HIS	V	436
R	H	VAL	A	386	L	-	GLY	V	297
R	H	VAL	A	386	L	-	GLN	V	298
R	H	VAL	A	386	L	H	VAL	V	71
R	H	VAL	A	386	L	H	ASP	V	72
R	H	VAL	A	386	L	-	GLY	V	75
R	H	VAL	A	386	L	-	PRO	V	76
R	H	ALA	A	387	L	H	ASP	V	72
R	H	PHE	A	389	L	-	GLN	V	298
R	H	PHE	A	389	L	-	THR	V	439
R	H	GLY	A	390	L	-	GLN	V	298
R	H	GLY	A	390	L	H	ASP	V	72
R	H	PHE	A	391	L	H	ASP	V	72
R	H	ALA	A	393	L	H	ASP	V	72
R	H	PHE	A	394	L	H	ALA	V	68
R	H	PHE	A	394	L	H	LEU	V	69
R	H	PHE	A	394	L	H	ASP	V	72
R	H	PHE	A	394	L	H	THR	V	73
R	H	ILE	A	397	L	H	TYR	V	64

- 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

Q9Y646_P14672.1 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	C	THR	A	316	L	-	OE2	GLU	V	117
R	H	O	THR	A	316	L	-	CD	GLU	V	117
R	H	O	THR	A	316	L	-	OE1	GLU	V	117
R	H	O	THR	A	316	L	-	OE2	GLU	V	117
R	H	CG2	THR	A	316	L	-	OE1	GLU	V	117
R	-	CA	GLY	A	320	L	S	CD	LYS	V	129
R	-	CA	GLY	A	320	L	S	HB3	LYS	V	129
R	-	CA	GLY	A	320	L	S	HD2	LYS	V	129
R	-	CA	GLY	A	320	L	S	HD3	LYS	V	129
R	-	CA	GLY	A	320	L	S	HZ2	LYS	V	129
R	-	CA	GLY	A	320	L	S	HZ3	LYS	V	129
R	-	C	GLY	A	320	L	S	HD2	LYS	V	129
R	-	C	GLY	A	320	L	S	HD3	LYS	V	129
R	-	C	GLY	A	320	L	S	HZ3	LYS	V	129
R	-	O	GLY	A	320	L	S	CD	LYS	V	129
R	-	O	GLY	A	320	L	S	NZ	LYS	V	129
R	-	O	GLY	A	320	L	S	HD2	LYS	V	129
R	-	O	GLY	A	320	L	S	HD3	LYS	V	129
R	-	O	GLY	A	320	L	S	HZ2	LYS	V	129
R	-	O	GLY	A	320	L	S	HZ3	LYS	V	129
R	H	CA	VAL	A	332	L	H	OG1	THR	V	441
R	H	CB	VAL	A	332	L	H	OG1	THR	V	441
R	H	CG1	VAL	A	332	L	H	OG1	THR	V	441
R	H	CG1	VAL	A	332	L	H	HG1	THR	V	441
R	H	CG2	VAL	A	332	L	H	OG1	THR	V	441
R	H	CG2	VAL	A	332	L	H	HG1	THR	V	441
R	H	CA	VAL	A	335	L	H	HG23	THR	V	441
R	H	CB	VAL	A	335	L	H	CG2	THR	V	441
R	H	CB	VAL	A	335	L	H	HA	THR	V	441
R	H	CB	VAL	A	335	L	H	HG21	THR	V	441
R	H	CB	VAL	A	335	L	H	HG22	THR	V	441
R	H	CB	VAL	A	335	L	H	HG23	THR	V	441
R	H	CG1	VAL	A	335	L	H	CA	THR	V	441
R	H	CG1	VAL	A	335	L	H	C	THR	V	441
R	H	CG1	VAL	A	335	L	H	CB	THR	V	441
R	H	CG1	VAL	A	335	L	H	O	THR	V	441
R	H	CG1	VAL	A	335	L	H	CG2	THR	V	441
R	H	CG1	VAL	A	335	L	H	HA	THR	V	441
R	H	CG1	VAL	A	335	L	H	HG21	THR	V	441
R	H	CG1	VAL	A	335	L	H	HG22	THR	V	441
R	H	CG1	VAL	A	335	L	H	HG23	THR	V	441
R	H	CG2	VAL	A	335	L	H	CG2	THR	V	441
R	H	CG2	VAL	A	335	L	H	HG21	THR	V	441
R	H	CG2	VAL	A	335	L	H	HG22	THR	V	441
R	H	CG2	VAL	A	335	L	H	HG23	THR	V	441
R	H	CD1	PHE	A	336	L	H	OH	TYR	V	64
R	H	CD1	PHE	A	336	L	H	HH	TYR	V	64
R	H	CD2	PHE	A	336	L	H	OG1	THR	V	441
R	H	CD2	PHE	A	336	L	H	HA	THR	V	441
R	H	CD2	PHE	A	336	L	H	HG1	THR	V	441
R	H	CE1	PHE	A	336	L	H	OH	TYR	V	64
R	H	CE1	PHE	A	336	L	H	HH	TYR	V	64
R	H	CE1	PHE	A	336	L	H	CB	MET	V	440
R	H	CE1	PHE	A	336	L	H	HB2	MET	V	440
R	H	CE1	PHE	A	336	L	H	HB3	MET	V	440
R	H	CE2	PHE	A	336	L	H	C	MET	V	440
R	H	CE2	PHE	A	336	L	H	CB	MET	V	440
R	H	CE2	PHE	A	336	L	H	HB2	MET	V	440
R	H	CE2	PHE	A	336	L	H	HB3	MET	V	440
R	H	CE2	PHE	A	336	L	H	N	THR	V	441
R	H	CE2	PHE	A	336	L	H	CA	THR	V	441
R	H	CE2	PHE	A	336	L	H	CB	THR	V	441
R	H	CE2	PHE	A	336	L	H	OG1	THR	V	441
R	H	CE2	PHE	A	336	L	H	H	THR	V	441
R	H	CE2	PHE	A	336	L	H	HA	THR	V	441
R	H	CE2	PHE	A	336	L	H	HG1	THR	V	441
R	H	CZ	PHE	A	336	L	H	OH	TYR	V	64
R	H	CZ	PHE	A	336	L	H	CA	MET	V	440
R	H	CZ	PHE	A	336	L	H	C	MET	V	440
R	H	CZ	PHE	A	336	L	H	CB	MET	V	440
R	H	CZ	PHE	A	336	L	H	O	MET	V	440
R	H	CZ	PHE	A	336	L	H	CG	MET	V	440
R	H	CZ	PHE	A	336	L	H	HB2	MET	V	440
R	H	CZ	PHE	A	336	L	H	HB3	MET	V	440
R	H	CZ	PHE	A	336	L	H	HG3	MET	V	440
R	H	CZ	PHE	A	336	L	H	N	THR	V	441
R	H	CZ	PHE	A	336	L	H	CA	THR	V	441
R	H	CZ	PHE	A	336	L	H	H	THR	V	441
R	H	CZ	PHE	A	336	L	H	HA	THR	V	441
R	H	CZ	PHE	A	336	L	H	HG1	THR	V	441
R	H	CB	VAL	A	339	L	H	HH	TYR	V	64
R	H	CG1	VAL	A	339	L	H	OH	TYR	V	64
R	H	CG1	VAL	A	339	L	H	HH	TYR	V	64
R	H	CG1	VAL	A	339	L	H	HG2	PRO	V	445
R	H	CG2	VAL	A	339	L	H	OH	TYR	V	64
R	H	CG2	VAL	A	339	L	H	HH	TYR	V	64
R	H	CB	LEU	A	342	L	H	HE3	LYS	V	446
R	H	CD2	LEU	A	342	L	H	HZ1	LYS	V	446
R	H	CG	LEU	A	343	L	H	HG2	PRO	V	445
R	H	CD1	LEU	A	343	L	H	HG2	PRO	V	445
R	H	CD2	LEU	A	343	L	-	CG	ASN	V	61
R	H	CD2	LEU	A	343	L	-	ND2	ASN	V	61
R	H	CD2	LEU	A	343	L	-	HB3	ASN	V	61
R	H	CD2	LEU	A	343	L	-	HD21	ASN	V	61
R	H	CD2	LEU	A	343	L	-	HD22	ASN	V	61
R	H	CD2	LEU	A	343	L	H	HB2	PRO	V	445
R	H	CD2	LEU	A	343	L	H	HG2	PRO	V	445
R	H	CB	ARG	A	346	L	-	OE1	GLN	V	60
R	H	CB	ARG	A	346	L	-	HD22	ASN	V	61
R	H	CG	ARG	A	346	L	-	OE1	GLN	V	60
R	H	CD	ARG	A	346	L	-	CD	GLN	V	60
R	H	CD	ARG	A	346	L	-	NE2	GLN	V	60
R	H	CD	ARG	A	346	L	-	OE1	GLN	V	60
R	H	CD	ARG	A	346	L	-	HE22	GLN	V	60
R	H	CD	ARG	A	346	L	-	HD22	ASN	V	61
R	H	NE	ARG	A	346	L	-	NE2	GLN	V	60
R	H	NE	ARG	A	346	L	-	OE1	GLN	V	60
R	H	NE	ARG	A	346	L	-	HE22	GLN	V	60
R	H	NE	ARG	A	346	L	H	HE2	LYS	V	446
R	H	NH1	ARG	A	346	L	-	CD	GLN	V	60
R	H	NH1	ARG	A	346	L	-	NE2	GLN	V	60
R	H	NH1	ARG	A	346	L	-	HE21	GLN	V	60
R	H	NH1	ARG	A	346	L	-	HE22	GLN	V	60
R	H	NH1	ARG	A	346	L	H	CG	LYS	V	446
R	H	NH1	ARG	A	346	L	H	CD	LYS	V	446
R	H	NH1	ARG	A	346	L	H	CE	LYS	V	446
R	H	NH1	ARG	A	346	L	H	HG2	LYS	V	446
R	H	NH1	ARG	A	346	L	H	HG3	LYS	V	446
R	H	NH1	ARG	A	346	L	H	HD2	LYS	V	446
R	H	NH1	ARG	A	346	L	H	HE2	LYS	V	446
R	H	NH1	ARG	A	346	L	H	HE3	LYS	V	446
R	H	NH2	ARG	A	346	L	H	CD	LYS	V	446
R	H	NH2	ARG	A	346	L	H	CE	LYS	V	446
R	H	NH2	ARG	A	346	L	H	NZ	LYS	V	446
R	H	NH2	ARG	A	346	L	H	HG2	LYS	V	446
R	H	NH2	ARG	A	346	L	H	HD2	LYS	V	446
R	H	NH2	ARG	A	346	L	H	HE2	LYS	V	446
R	H	NH2	ARG	A	346	L	H	HE3	LYS	V	446
R	H	NH2	ARG	A	346	L	H	HZ1	LYS	V	446
R	H	NH2	ARG	A	346	L	H	HZ3	LYS	V	446
R	H	CZ	ARG	A	346	L	-	NE2	GLN	V	60
R	H	CZ	ARG	A	346	L	-	HE22	GLN	V	60
R	H	CZ	ARG	A	346	L	H	CE	LYS	V	446
R	H	CZ	ARG	A	346	L	H	NZ	LYS	V	446
R	H	CZ	ARG	A	346	L	H	HG2	LYS	V	446
R	H	CZ	ARG	A	346	L	H	HE2	LYS	V	446
R	H	CZ	ARG	A	346	L	H	HE3	LYS	V	446
R	H	CZ	ARG	A	346	L	H	HZ1	LYS	V	446
R	H	CD1	LEU	A	355	L	H	HB3	GLU	V	65
R	H	CD2	LEU	A	355	L	H	CG	GLU	V	65
R	H	CD2	LEU	A	355	L	H	CD	GLU	V	65
R	H	CD2	LEU	A	355	L	H	HB3	GLU	V	65
R	H	CD2	LEU	A	355	L	H	HG2	GLU	V	65
R	H	N	GLY	A	359	L	H	HD12	LEU	V	69
R	H	CA	GLY	A	359	L	H	CD1	LEU	V	69
R	H	CA	GLY	A	359	L	H	HD11	LEU	V	69
R	H	CA	GLY	A	359	L	H	HD12	LEU	V	69
R	H	CA	GLY	A	359	L	H	HG22	THR	V	73
R	H	C	GLY	A	359	L	H	HG23	THR	V	73
R	H	O	GLY	A	359	L	H	CG2	THR	V	73
R	H	O	GLY	A	359	L	H	HG21	THR	V	73
R	H	O	GLY	A	359	L	H	HG22	THR	V	73
R	H	O	GLY	A	359	L	H	HG23	THR	V	73
R	H	N	GLY	A	362	L	H	HG21	THR	V	73
R	H	N	GLY	A	362	L	H	HG23	THR	V	73
R	H	CA	GLY	A	362	L	H	CB	THR	V	73
R	H	CA	GLY	A	362	L	H	CG2	THR	V	73
R	H	CA	GLY	A	362	L	H	HB	THR	V	73
R	H	CA	GLY	A	362	L	H	HG21	THR	V	73
R	H	CA	GLY	A	362	L	H	HG23	THR	V	73
R	H	C	GLY	A	362	L	H	CA	THR	V	73
R	H	C	GLY	A	362	L	H	CB	THR	V	73
R	H	C	GLY	A	362	L	H	CG2	THR	V	73
R	H	C	GLY	A	362	L	H	HA	THR	V	73
R	H	C	GLY	A	362	L	H	HB	THR	V	73
R	H	C	GLY	A	362	L	H	HG21	THR	V	73
R	H	C	GLY	A	362	L	H	HG23	THR	V	73
R	H	O	GLY	A	362	L	H	CA	THR	V	73
R	H	O	GLY	A	362	L	H	CB	THR	V	73
R	H	O	GLY	A	362	L	H	O	THR	V	73
R	H	O	GLY	A	362	L	H	HA	THR	V	73
R	H	O	GLY	A	362	L	H	HB	THR	V	73
R	H	O	GLY	A	362	L	H	HG23	THR	V	73
R	H	N	CYS	A	363	L	H	CA	THR	V	73
R	H	N	CYS	A	363	L	H	CB	THR	V	73
R	H	N	CYS	A	363	L	H	CG2	THR	V	73
R	H	N	CYS	A	363	L	H	HA	THR	V	73
R	H	N	CYS	A	363	L	H	HB	THR	V	73
R	H	N	CYS	A	363	L	H	HG21	THR	V	73
R	H	N	CYS	A	363	L	H	HG23	THR	V	73
R	H	CA	CYS	A	363	L	H	O	ASP	V	72
R	H	CA	CYS	A	363	L	H	HA	THR	V	73
R	H	CA	CYS	A	363	L	H	HG23	THR	V	73
R	H	CB	CYS	A	363	L	H	O	ASP	V	72
R	H	CB	CYS	A	363	L	H	HA	THR	V	73
R	H	CB	CYS	A	363	L	H	HG23	THR	V	73
R	H	SG	CYS	A	363	L	H	CA	ASP	V	72
R	H	SG	CYS	A	363	L	H	C	ASP	V	72
R	H	SG	CYS	A	363	L	H	CB	ASP	V	72
R	H	SG	CYS	A	363	L	H	O	ASP	V	72
R	H	SG	CYS	A	363	L	H	HA	ASP	V	72
R	H	SG	CYS	A	363	L	H	HB2	ASP	V	72
R	H	SG	CYS	A	363	L	H	HB3	ASP	V	72
R	H	SG	CYS	A	363	L	H	N	THR	V	73
R	H	SG	CYS	A	363	L	H	CA	THR	V	73
R	H	SG	CYS	A	363	L	H	CG2	THR	V	73
R	H	SG	CYS	A	363	L	H	HA	THR	V	73
R	H	SG	CYS	A	363	L	H	HG22	THR	V	73
R	H	SG	CYS	A	363	L	H	HG23	THR	V	73
R	H	CB	LEU	A	366	L	H	C	THR	V	73
R	H	CB	LEU	A	366	L	H	O	THR	V	73
R	H	CB	LEU	A	366	L	H	HA	THR	V	73
R	H	CG	LEU	A	366	L	H	C	THR	V	73
R	H	CG	LEU	A	366	L	H	O	THR	V	73
R	H	CG	LEU	A	366	L	H	O	VAL	V	74
R	H	CG	LEU	A	366	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	366	L	H	O	THR	V	73
R	H	CD1	LEU	A	366	L	H	O	VAL	V	74
R	H	CD1	LEU	A	366	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	366	L	H	HZ1	LYS	V	86
R	H	CD1	LEU	A	366	L	H	HZ2	LYS	V	86
R	H	CD2	LEU	A	366	L	H	O	ASP	V	72
R	H	CD2	LEU	A	366	L	H	CA	THR	V	73
R	H	CD2	LEU	A	366	L	H	C	THR	V	73
R	H	CD2	LEU	A	366	L	H	O	THR	V	73
R	H	CD2	LEU	A	366	L	H	HA	THR	V	73
R	H	CD2	LEU	A	366	L	H	N	VAL	V	74
R	H	CD2	LEU	A	366	L	H	CA	VAL	V	74
R	H	CD2	LEU	A	366	L	H	C	VAL	V	74
R	H	CD2	LEU	A	366	L	H	O	VAL	V	74
R	H	CD2	LEU	A	366	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	366	L	-	N	GLY	V	75
R	H	CD2	LEU	A	366	L	-	H	GLY	V	75
R	H	CD2	LEU	A	366	L	-	HA2	GLY	V	75
R	-	CD1	LEU	A	373	L	H	HD2	LYS	V	82
R	-	CD1	LEU	A	373	L	H	HZ3	LYS	V	82
R	-	CD2	LEU	A	373	L	H	HZ3	LYS	V	82
R	H	CA	PRO	A	378	L	-	OE1	GLU	V	117
R	H	CA	PRO	A	378	L	-	HG3	GLU	V	117
R	H	C	PRO	A	378	L	-	OE1	GLU	V	117
R	H	CB	PRO	A	378	L	-	HA3	GLY	V	116
R	H	CB	PRO	A	378	L	-	N	GLU	V	117
R	H	CB	PRO	A	378	L	-	CG	GLU	V	117
R	H	CB	PRO	A	378	L	-	CD	GLU	V	117
R	H	CB	PRO	A	378	L	-	OE1	GLU	V	117
R	H	CB	PRO	A	378	L	-	H	GLU	V	117
R	H	CB	PRO	A	378	L	-	HG2	GLU	V	117
R	H	CB	PRO	A	378	L	-	HG3	GLU	V	117
R	H	O	PRO	A	378	L	-	OE1	GLU	V	117
R	H	CG	PRO	A	378	L	-	CG	GLU	V	117
R	H	CG	PRO	A	378	L	-	OE1	GLU	V	117
R	H	CG	PRO	A	378	L	-	H	GLU	V	117
R	H	CG	PRO	A	378	L	-	HG2	GLU	V	117
R	H	CG	PRO	A	378	L	-	HG3	GLU	V	117
R	H	CD	PRO	A	378	L	-	HG3	GLU	V	117
R	H	N	ALA	A	379	L	-	HA3	GLY	V	116
R	H	CB	ALA	A	379	L	-	H	GLY	V	116
R	H	CA	TYR	A	382	L	-	HG2	PRO	V	76
R	H	CA	TYR	A	382	L	-	O	ASP	V	295
R	H	CA	TYR	A	382	L	-	HE1	HIS	V	436
R	H	C	TYR	A	382	L	-	CG	PRO	V	76
R	H	C	TYR	A	382	L	-	HG2	PRO	V	76
R	H	CB	TYR	A	382	L	-	HG2	PRO	V	76
R	H	CB	TYR	A	382	L	-	C	ASP	V	295
R	H	CB	TYR	A	382	L	-	O	ASP	V	295
R	H	CB	TYR	A	382	L	-	HB2	ASP	V	295
R	H	CB	TYR	A	382	L	-	HA	VAL	V	296
R	H	CB	TYR	A	382	L	-	HG11	VAL	V	296
R	H	CB	TYR	A	382	L	-	HE1	HIS	V	436
R	H	O	TYR	A	382	L	-	CG	PRO	V	76
R	H	O	TYR	A	382	L	-	CD	PRO	V	76
R	H	O	TYR	A	382	L	-	HG2	PRO	V	76
R	H	O	TYR	A	382	L	-	HD2	PRO	V	76
R	H	O	TYR	A	382	L	-	HD3	PRO	V	76
R	H	CG	TYR	A	382	L	-	C	ASP	V	295
R	H	CG	TYR	A	382	L	-	O	ASP	V	295
R	H	CG	TYR	A	382	L	-	HA	VAL	V	296
R	H	CG	TYR	A	382	L	-	HG11	VAL	V	296
R	H	CG	TYR	A	382	L	-	HE1	HIS	V	436
R	H	CD1	TYR	A	382	L	-	O	ASP	V	295
R	H	CD1	TYR	A	382	L	-	CG1	VAL	V	296
R	H	CD1	TYR	A	382	L	-	HA	VAL	V	296
R	H	CD1	TYR	A	382	L	-	HG11	VAL	V	296
R	H	CD1	TYR	A	382	L	-	HG12	VAL	V	296
R	H	CD1	TYR	A	382	L	-	HG13	VAL	V	296
R	H	CD1	TYR	A	382	L	-	ND1	HIS	V	436
R	H	CD1	TYR	A	382	L	-	CE1	HIS	V	436
R	H	CD1	TYR	A	382	L	-	NE2	HIS	V	436
R	H	CD1	TYR	A	382	L	-	HE1	HIS	V	436
R	H	CD1	TYR	A	382	L	-	HE2	HIS	V	436
R	H	CD2	TYR	A	382	L	-	HD2	ARG	V	115
R	H	CD2	TYR	A	382	L	-	O	ASP	V	295
R	H	CD2	TYR	A	382	L	-	OD2	ASP	V	295
R	H	CD2	TYR	A	382	L	-	HB2	ASP	V	295
R	H	CD2	TYR	A	382	L	-	HG11	VAL	V	296
R	H	CE1	TYR	A	382	L	-	HD2	ARG	V	115
R	H	CE1	TYR	A	382	L	S	HD12	LEU	V	133
R	H	CE1	TYR	A	382	L	S	HD13	LEU	V	133
R	H	CE1	TYR	A	382	L	-	CG1	VAL	V	296
R	H	CE1	TYR	A	382	L	-	HG11	VAL	V	296
R	H	CE1	TYR	A	382	L	-	HG12	VAL	V	296
R	H	CE1	TYR	A	382	L	-	HG13	VAL	V	296
R	H	CE1	TYR	A	382	L	-	CE1	HIS	V	436
R	H	CE1	TYR	A	382	L	-	NE2	HIS	V	436
R	H	CE1	TYR	A	382	L	-	HE1	HIS	V	436
R	H	CE1	TYR	A	382	L	-	HE2	HIS	V	436
R	H	CE2	TYR	A	382	L	-	CD	ARG	V	115
R	H	CE2	TYR	A	382	L	-	NE	ARG	V	115
R	H	CE2	TYR	A	382	L	-	HB3	ARG	V	115
R	H	CE2	TYR	A	382	L	-	HD2	ARG	V	115
R	H	CE2	TYR	A	382	L	-	HD3	ARG	V	115
R	H	CE2	TYR	A	382	L	-	HE	ARG	V	115
R	H	CE2	TYR	A	382	L	-	OD2	ASP	V	295
R	H	CE2	TYR	A	382	L	-	HG11	VAL	V	296
R	H	OH	TYR	A	382	L	-	CD	ARG	V	115
R	H	OH	TYR	A	382	L	-	HD2	ARG	V	115
R	H	OH	TYR	A	382	L	-	HD3	ARG	V	115
R	H	OH	TYR	A	382	L	S	OE1	GLU	V	118
R	H	OH	TYR	A	382	L	S	HG2	GLU	V	118
R	H	OH	TYR	A	382	L	S	CD1	LEU	V	133
R	H	OH	TYR	A	382	L	S	HD11	LEU	V	133
R	H	OH	TYR	A	382	L	S	HD12	LEU	V	133
R	H	OH	TYR	A	382	L	S	HD13	LEU	V	133
R	H	OH	TYR	A	382	L	-	HE2	HIS	V	436
R	H	CZ	TYR	A	382	L	-	CD	ARG	V	115
R	H	CZ	TYR	A	382	L	-	HD2	ARG	V	115
R	H	CZ	TYR	A	382	L	-	HD3	ARG	V	115
R	H	CZ	TYR	A	382	L	-	HE	ARG	V	115
R	H	CZ	TYR	A	382	L	S	CD1	LEU	V	133
R	H	CZ	TYR	A	382	L	S	HD11	LEU	V	133
R	H	CZ	TYR	A	382	L	S	HD12	LEU	V	133
R	H	CZ	TYR	A	382	L	S	HD13	LEU	V	133
R	H	CZ	TYR	A	382	L	-	CG1	VAL	V	296
R	H	CZ	TYR	A	382	L	-	HG11	VAL	V	296
R	H	CZ	TYR	A	382	L	-	HE1	HIS	V	436
R	H	CZ	TYR	A	382	L	-	HE2	HIS	V	436
R	H	N	VAL	A	383	L	-	CG	PRO	V	76
R	H	N	VAL	A	383	L	-	HG2	PRO	V	76
R	H	N	VAL	A	383	L	-	HG3	PRO	V	76
R	H	N	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CA	VAL	A	383	L	-	CG	PRO	V	76
R	H	CA	VAL	A	383	L	-	CD	PRO	V	76
R	H	CA	VAL	A	383	L	-	HG2	PRO	V	76
R	H	CA	VAL	A	383	L	-	HG3	PRO	V	76
R	H	CA	VAL	A	383	L	-	HD2	PRO	V	76
R	H	CA	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CA	VAL	A	383	L	H	HD22	ASN	V	83
R	H	C	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CB	VAL	A	383	L	-	HG3	PRO	V	76
R	H	CB	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CB	VAL	A	383	L	H	ND2	ASN	V	83
R	H	CB	VAL	A	383	L	H	HD21	ASN	V	83
R	H	CB	VAL	A	383	L	H	HD22	ASN	V	83
R	H	O	VAL	A	383	L	-	HA2	GLY	V	75
R	H	O	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CG1	VAL	A	383	L	H	O	VAL	V	74
R	H	CG1	VAL	A	383	L	-	HA2	GLY	V	75
R	H	CG1	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CG1	VAL	A	383	L	H	CG	ASN	V	83
R	H	CG1	VAL	A	383	L	H	ND2	ASN	V	83
R	H	CG1	VAL	A	383	L	H	HD21	ASN	V	83
R	H	CG1	VAL	A	383	L	H	HD22	ASN	V	83
R	H	CG2	VAL	A	383	L	-	CG	PRO	V	76
R	H	CG2	VAL	A	383	L	-	HG3	PRO	V	76
R	H	CG2	VAL	A	383	L	-	HD3	PRO	V	76
R	H	CG2	VAL	A	383	L	H	ND2	ASN	V	83
R	H	CG2	VAL	A	383	L	H	HD21	ASN	V	83
R	H	CG2	VAL	A	383	L	H	HD22	ASN	V	83
R	H	CD1	ILE	A	385	L	-	HE1	HIS	V	436
R	H	CA	VAL	A	386	L	-	HD2	PRO	V	76
R	H	CA	VAL	A	386	L	-	HG2	GLN	V	298
R	H	CA	VAL	A	386	L	-	HG3	GLN	V	298
R	H	CA	VAL	A	386	L	-	HE21	GLN	V	298
R	H	C	VAL	A	386	L	-	HG3	GLN	V	298
R	H	C	VAL	A	386	L	-	HE21	GLN	V	298
R	H	CB	VAL	A	386	L	-	CA	GLY	V	75
R	H	CB	VAL	A	386	L	-	HA2	GLY	V	75
R	H	CB	VAL	A	386	L	-	HA3	GLY	V	75
R	H	CB	VAL	A	386	L	-	N	PRO	V	76
R	H	CB	VAL	A	386	L	-	CD	PRO	V	76
R	H	CB	VAL	A	386	L	-	HD2	PRO	V	76
R	H	CB	VAL	A	386	L	-	HD3	PRO	V	76
R	H	CB	VAL	A	386	L	-	O	GLY	V	297
R	H	CB	VAL	A	386	L	-	CG	GLN	V	298
R	H	CB	VAL	A	386	L	-	HA	GLN	V	298
R	H	CB	VAL	A	386	L	-	HG2	GLN	V	298
R	H	CB	VAL	A	386	L	-	HG3	GLN	V	298
R	H	CB	VAL	A	386	L	-	HE21	GLN	V	298
R	H	O	VAL	A	386	L	H	HA	ASP	V	72
R	H	O	VAL	A	386	L	-	NE2	GLN	V	298
R	H	O	VAL	A	386	L	-	HG3	GLN	V	298
R	H	O	VAL	A	386	L	-	HE21	GLN	V	298
R	H	O	VAL	A	386	L	-	HE22	GLN	V	298
R	H	CG1	VAL	A	386	L	H	O	VAL	V	71
R	H	CG1	VAL	A	386	L	-	N	GLY	V	75
R	H	CG1	VAL	A	386	L	-	CA	GLY	V	75
R	H	CG1	VAL	A	386	L	-	C	GLY	V	75
R	H	CG1	VAL	A	386	L	-	H	GLY	V	75
R	H	CG1	VAL	A	386	L	-	HA2	GLY	V	75
R	H	CG1	VAL	A	386	L	-	HA3	GLY	V	75
R	H	CG1	VAL	A	386	L	-	N	PRO	V	76
R	H	CG1	VAL	A	386	L	-	CD	PRO	V	76
R	H	CG1	VAL	A	386	L	-	HD2	PRO	V	76
R	H	CG1	VAL	A	386	L	-	HD3	PRO	V	76
R	H	CG1	VAL	A	386	L	-	O	GLY	V	297
R	H	CG1	VAL	A	386	L	-	CA	GLN	V	298
R	H	CG1	VAL	A	386	L	-	CB	GLN	V	298
R	H	CG1	VAL	A	386	L	-	CG	GLN	V	298
R	H	CG1	VAL	A	386	L	-	CD	GLN	V	298
R	H	CG1	VAL	A	386	L	-	NE2	GLN	V	298
R	H	CG1	VAL	A	386	L	-	HA	GLN	V	298
R	H	CG1	VAL	A	386	L	-	HB3	GLN	V	298
R	H	CG1	VAL	A	386	L	-	HG2	GLN	V	298
R	H	CG1	VAL	A	386	L	-	HG3	GLN	V	298
R	H	CG1	VAL	A	386	L	-	HE21	GLN	V	298
R	H	CG2	VAL	A	386	L	-	HA3	GLY	V	75
R	H	CG2	VAL	A	386	L	-	N	PRO	V	76
R	H	CG2	VAL	A	386	L	-	CG	PRO	V	76
R	H	CG2	VAL	A	386	L	-	CD	PRO	V	76
R	H	CG2	VAL	A	386	L	-	HB3	PRO	V	76
R	H	CG2	VAL	A	386	L	-	HG2	PRO	V	76
R	H	CG2	VAL	A	386	L	-	HD2	PRO	V	76
R	H	CG2	VAL	A	386	L	-	HD3	PRO	V	76
R	H	CG2	VAL	A	386	L	-	CA	GLY	V	297
R	H	CG2	VAL	A	386	L	-	C	GLY	V	297
R	H	CG2	VAL	A	386	L	-	O	GLY	V	297
R	H	CG2	VAL	A	386	L	-	HA2	GLY	V	297
R	H	CG2	VAL	A	386	L	-	N	GLN	V	298
R	H	CG2	VAL	A	386	L	-	CA	GLN	V	298
R	H	CG2	VAL	A	386	L	-	CG	GLN	V	298
R	H	CG2	VAL	A	386	L	-	HA	GLN	V	298
R	H	CG2	VAL	A	386	L	-	HG2	GLN	V	298
R	H	CG2	VAL	A	386	L	-	HG3	GLN	V	298
R	H	CA	ALA	A	387	L	H	O	ASP	V	72
R	H	C	PHE	A	389	L	-	NE2	GLN	V	298
R	H	C	PHE	A	389	L	-	HE21	GLN	V	298
R	H	C	PHE	A	389	L	-	HE22	GLN	V	298
R	H	CB	PHE	A	389	L	-	HG21	THR	V	439
R	H	O	PHE	A	389	L	-	HE22	GLN	V	298
R	H	CG	PHE	A	389	L	-	HG21	THR	V	439
R	H	CD2	PHE	A	389	L	-	HG21	THR	V	439
R	H	CE2	PHE	A	389	L	-	HG21	THR	V	439
R	H	N	GLY	A	390	L	H	OD1	ASP	V	72
R	H	N	GLY	A	390	L	H	HA	ASP	V	72
R	H	N	GLY	A	390	L	-	NE2	GLN	V	298
R	H	N	GLY	A	390	L	-	HE21	GLN	V	298
R	H	N	GLY	A	390	L	-	HE22	GLN	V	298
R	H	CA	GLY	A	390	L	H	CA	ASP	V	72
R	H	CA	GLY	A	390	L	H	CB	ASP	V	72
R	H	CA	GLY	A	390	L	H	CG	ASP	V	72
R	H	CA	GLY	A	390	L	H	OD1	ASP	V	72
R	H	CA	GLY	A	390	L	H	OD2	ASP	V	72
R	H	CA	GLY	A	390	L	H	HA	ASP	V	72
R	H	CA	GLY	A	390	L	H	HB3	ASP	V	72
R	H	CA	GLY	A	390	L	-	NE2	GLN	V	298
R	H	CA	GLY	A	390	L	-	HE21	GLN	V	298
R	H	CA	GLY	A	390	L	-	HE22	GLN	V	298
R	H	C	GLY	A	390	L	H	CB	ASP	V	72
R	H	C	GLY	A	390	L	H	CG	ASP	V	72
R	H	C	GLY	A	390	L	H	OD1	ASP	V	72
R	H	C	GLY	A	390	L	H	OD2	ASP	V	72
R	H	C	GLY	A	390	L	H	HB3	ASP	V	72
R	H	O	GLY	A	390	L	H	CB	ASP	V	72
R	H	O	GLY	A	390	L	H	CG	ASP	V	72
R	H	O	GLY	A	390	L	H	OD1	ASP	V	72
R	H	O	GLY	A	390	L	H	OD2	ASP	V	72
R	H	O	GLY	A	390	L	H	HB3	ASP	V	72
R	H	N	PHE	A	391	L	H	HB3	ASP	V	72
R	H	CB	ALA	A	393	L	H	OD2	ASP	V	72
R	H	CG	PHE	A	394	L	H	OD2	ASP	V	72
R	H	CD1	PHE	A	394	L	H	OD2	ASP	V	72
R	H	CD2	PHE	A	394	L	H	CB	ASP	V	72
R	H	CD2	PHE	A	394	L	H	CG	ASP	V	72
R	H	CD2	PHE	A	394	L	H	OD2	ASP	V	72
R	H	CD2	PHE	A	394	L	H	HB2	ASP	V	72
R	H	CD2	PHE	A	394	L	H	HB3	ASP	V	72
R	H	CE1	PHE	A	394	L	H	C	ALA	V	68
R	H	CE1	PHE	A	394	L	H	CB	ALA	V	68
R	H	CE1	PHE	A	394	L	H	HB1	ALA	V	68
R	H	CE1	PHE	A	394	L	H	HB3	ALA	V	68
R	H	CE1	PHE	A	394	L	H	N	LEU	V	69
R	H	CE1	PHE	A	394	L	H	HA	LEU	V	69
R	H	CE1	PHE	A	394	L	H	OD2	ASP	V	72
R	H	CE2	PHE	A	394	L	H	C	ALA	V	68
R	H	CE2	PHE	A	394	L	H	O	ALA	V	68
R	H	CE2	PHE	A	394	L	H	HB1	ALA	V	68
R	H	CE2	PHE	A	394	L	H	HA	LEU	V	69
R	H	CE2	PHE	A	394	L	H	CA	ASP	V	72
R	H	CE2	PHE	A	394	L	H	CB	ASP	V	72
R	H	CE2	PHE	A	394	L	H	CG	ASP	V	72
R	H	CE2	PHE	A	394	L	H	OD2	ASP	V	72
R	H	CE2	PHE	A	394	L	H	HB2	ASP	V	72
R	H	CE2	PHE	A	394	L	H	HB3	ASP	V	72
R	H	CE2	PHE	A	394	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	394	L	H	CA	ALA	V	68
R	H	CZ	PHE	A	394	L	H	C	ALA	V	68
R	H	CZ	PHE	A	394	L	H	CB	ALA	V	68
R	H	CZ	PHE	A	394	L	H	O	ALA	V	68
R	H	CZ	PHE	A	394	L	H	HB1	ALA	V	68
R	H	CZ	PHE	A	394	L	H	HB3	ALA	V	68
R	H	CZ	PHE	A	394	L	H	N	LEU	V	69
R	H	CZ	PHE	A	394	L	H	CA	LEU	V	69
R	H	CZ	PHE	A	394	L	H	H	LEU	V	69
R	H	CZ	PHE	A	394	L	H	HA	LEU	V	69
R	H	CZ	PHE	A	394	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	394	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	394	L	H	CB	ASP	V	72
R	H	CZ	PHE	A	394	L	H	CG	ASP	V	72
R	H	CZ	PHE	A	394	L	H	OD2	ASP	V	72
R	H	CZ	PHE	A	394	L	H	HB2	ASP	V	72
R	H	CZ	PHE	A	394	L	H	HB3	ASP	V	72
R	H	CD1	ILE	A	397	L	H	HE1	TYR	V	64

- 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