IID

A6NMS3_Q15617.1 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	-	TYR	A	20	L	H	LEU	V	146
R	-	TYR	A	20	L	H	ILE	V	150
R	-	TYR	A	20	L	H	LEU	V	153
R	H	LEU	A	23	L	H	LEU	V	153
R	H	LEU	A	23	L	H	VAL	V	154
R	H	LEU	A	23	L	H	SER	V	157
R	H	ALA	A	242	L	H	LEU	V	32
R	H	LEU	A	246	L	H	TYR	V	35
R	H	LEU	A	246	L	H	VAL	V	39
R	H	LEU	A	246	L	H	PRO	V	79
R	H	ILE	A	250	L	H	TYR	V	35
R	H	ILE	A	250	L	H	PHE	V	71
R	H	ILE	A	250	L	H	THR	V	75
R	H	ILE	A	253	L	H	VAL	V	39
R	H	ILE	A	253	L	H	LEU	V	43
R	H	CYS	A	254	L	H	PHE	V	71
R	H	LEU	A	256	L	H	ARG	V	308
R	H	MET	A	257	L	H	LEU	V	43
R	H	MET	A	257	L	H	THR	V	46
R	H	MET	A	257	L	H	TRP	V	50
R	H	MET	A	257	L	H	PHE	V	68
R	H	LEU	A	26	L	H	TYR	V	102
R	H	LEU	A	26	L	H	SER	V	157
R	H	LEU	A	26	L	H	THR	V	160
R	H	LEU	A	26	L	H	GLY	V	161
R	H	LEU	A	26	L	H	PHE	V	164
R	-	GLY	A	260	L	H	TRP	V	50
R	-	GLY	A	260	L	H	LEU	V	51
R	-	PRO	A	261	L	H	TRP	V	50
R	-	PRO	A	261	L	H	LEU	V	51
R	-	SER	A	262	L	H	TRP	V	50
R	-	GLU	A	263	L	-	HIS	V	56
R	-	GLU	A	263	L	H	TYR	V	61
R	-	ASP	A	266	L	H	PHE	V	142
R	-	ASP	A	266	L	H	LEU	V	146
R	-	LYS	A	267	L	H	PHE	V	142
R	-	LYS	A	267	L	H	TRP	V	50
R	-	LYS	A	267	L	H	TYR	V	61
R	H	LEU	A	27	L	H	TYR	V	102
R	H	PRO	A	270	L	H	PHE	V	68
R	H	PHE	A	274	L	H	PHE	V	107
R	H	PHE	A	274	L	H	PHE	V	68
R	H	PHE	A	274	L	H	CYS	V	72
R	H	LEU	A	281	L	H	THR	V	99
R	H	LEU	A	282	L	H	THR	V	75
R	H	PHE	A	285	L	H	GLU	V	96
R	H	LEU	A	289	L	H	LYS	V	80
R	H	LEU	A	289	L	H	VAL	V	83
R	H	LEU	A	289	L	-	THR	V	87
R	H	VAL	A	29	L	H	PHE	V	164
R	-	ARG	A	290	L	H	PHE	V	28
R	-	ARG	A	290	L	H	LEU	V	32
R	-	ARG	A	290	L	H	PRO	V	79
R	-	ARG	A	290	L	H	LEU	V	82
R	-	ARG	A	290	L	H	VAL	V	83
R	-	ARG	A	290	L	H	VAL	V	86
R	H	ILE	A	295	L	-	THR	V	87
R	H	VAL	A	30	L	H	THR	V	99
R	H	ALA	A	33	L	H	PRO	V	95
R	H	ILE	A	34	L	H	PHE	V	103
R	H	ILE	A	34	L	H	THR	V	99
R	H	VAL	A	37	L	H	PRO	V	95
R	H	VAL	A	37	L	H	GLU	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

A6NMS3_Q15617.1 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	-	CD1	TYR	A	20	L	H	HG12	ILE	V	150
R	-	CE1	TYR	A	20	L	H	CG1	ILE	V	150
R	-	CE1	TYR	A	20	L	H	HG12	ILE	V	150
R	-	CE1	TYR	A	20	L	H	HD11	LEU	V	153
R	-	CE1	TYR	A	20	L	H	HD12	LEU	V	153
R	-	OH	TYR	A	20	L	H	HD12	LEU	V	146
R	-	OH	TYR	A	20	L	H	CG1	ILE	V	150
R	-	OH	TYR	A	20	L	H	HG12	ILE	V	150
R	-	OH	TYR	A	20	L	H	HG13	ILE	V	150
R	-	OH	TYR	A	20	L	H	HD11	ILE	V	150
R	-	CZ	TYR	A	20	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	23	L	H	HA	VAL	V	154
R	H	CG	LEU	A	23	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	23	L	H	OG	SER	V	157
R	H	CG	LEU	A	23	L	H	HG	SER	V	157
R	H	CD1	LEU	A	23	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	23	L	H	HA	VAL	V	154
R	H	CD1	LEU	A	23	L	H	HG21	VAL	V	154
R	H	CD1	LEU	A	23	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	23	L	H	OG	SER	V	157
R	H	CD1	LEU	A	23	L	H	HG	SER	V	157
R	H	CD2	LEU	A	23	L	H	HA	VAL	V	154
R	H	CD2	LEU	A	23	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	23	L	H	CB	SER	V	157
R	H	CD2	LEU	A	23	L	H	OG	SER	V	157
R	H	CD2	LEU	A	23	L	H	HB2	SER	V	157
R	H	CD2	LEU	A	23	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	23	L	H	HG	SER	V	157
R	H	CB	LEU	A	26	L	H	HB3	SER	V	157
R	H	CG	LEU	A	26	L	H	HE2	TYR	V	102
R	H	CG	LEU	A	26	L	H	CA	SER	V	157
R	H	CG	LEU	A	26	L	H	CB	SER	V	157
R	H	CG	LEU	A	26	L	H	O	SER	V	157
R	H	CG	LEU	A	26	L	H	OG	SER	V	157
R	H	CG	LEU	A	26	L	H	HA	SER	V	157
R	H	CG	LEU	A	26	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	26	L	H	O	SER	V	157
R	H	CD1	LEU	A	26	L	H	HA	SER	V	157
R	H	CD1	LEU	A	26	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	26	L	H	HB	THR	V	160
R	H	CD1	LEU	A	26	L	H	H	GLY	V	161
R	H	CD1	LEU	A	26	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	26	L	H	HE2	PHE	V	164
R	H	CD2	LEU	A	26	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	26	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	26	L	H	N	SER	V	157
R	H	CD2	LEU	A	26	L	H	CA	SER	V	157
R	H	CD2	LEU	A	26	L	H	C	SER	V	157
R	H	CD2	LEU	A	26	L	H	CB	SER	V	157
R	H	CD2	LEU	A	26	L	H	O	SER	V	157
R	H	CD2	LEU	A	26	L	H	OG	SER	V	157
R	H	CD2	LEU	A	26	L	H	H	SER	V	157
R	H	CD2	LEU	A	26	L	H	HA	SER	V	157
R	H	CD2	LEU	A	26	L	H	HB2	SER	V	157
R	H	CD2	LEU	A	26	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	26	L	H	HG	SER	V	157
R	H	CD2	LEU	A	27	L	H	OH	TYR	V	102
R	H	CB	VAL	A	29	L	H	HE2	PHE	V	164
R	H	CG1	VAL	A	29	L	H	CE2	PHE	V	164
R	H	CG1	VAL	A	29	L	H	CZ	PHE	V	164
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	164
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	164
R	H	CG1	VAL	A	30	L	H	HG23	THR	V	99
R	H	CA	ALA	A	33	L	H	HB3	PRO	V	95
R	H	CB	ALA	A	33	L	H	CB	PRO	V	95
R	H	CB	ALA	A	33	L	H	HB3	PRO	V	95
R	H	CG1	ILE	A	34	L	H	CG2	THR	V	99
R	H	CG1	ILE	A	34	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	34	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	34	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	34	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	34	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	34	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	37	L	H	HG3	GLU	V	96
R	H	CG1	VAL	A	37	L	H	CG	GLU	V	96
R	H	CG1	VAL	A	37	L	H	OE1	GLU	V	96
R	H	CG1	VAL	A	37	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	37	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	37	L	H	HB2	PRO	V	95
R	H	CG2	VAL	A	37	L	H	HG3	GLU	V	96
R	H	CB	ALA	A	242	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	242	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	242	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	242	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	246	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	246	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	246	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	246	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	246	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	246	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	246	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	246	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	246	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	246	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	250	L	H	HE2	PHE	V	71
R	H	CG2	ILE	A	250	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	250	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	250	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	250	L	H	HG22	THR	V	75
R	H	CA	ILE	A	253	L	H	HD12	LEU	V	43
R	H	C	ILE	A	253	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	253	L	H	CG	LEU	V	43
R	H	CB	ILE	A	253	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	253	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	253	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	253	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	253	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	253	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	253	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	253	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	253	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	253	L	H	CG	LEU	V	43
R	H	CG2	ILE	A	253	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	253	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HG	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	253	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	253	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	253	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	253	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	253	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	253	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	253	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	253	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	254	L	H	HE1	PHE	V	71
R	H	SG	CYS	A	254	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	256	L	H	HH22	ARG	V	308
R	H	O	MET	A	257	L	H	CZ3	TRP	V	50
R	H	O	MET	A	257	L	H	HZ3	TRP	V	50
R	H	CG	MET	A	257	L	H	HD23	LEU	V	43
R	H	SD	MET	A	257	L	H	CD2	LEU	V	43
R	H	SD	MET	A	257	L	H	HD21	LEU	V	43
R	H	SD	MET	A	257	L	H	HD22	LEU	V	43
R	H	SD	MET	A	257	L	H	HD23	LEU	V	43
R	H	SD	MET	A	257	L	H	HG21	THR	V	46
R	H	SD	MET	A	257	L	H	HD2	PHE	V	68
R	H	SD	MET	A	257	L	H	HE2	PHE	V	68
R	H	CE	MET	A	257	L	H	CD2	LEU	V	43
R	H	CE	MET	A	257	L	H	HD21	LEU	V	43
R	H	CE	MET	A	257	L	H	HD22	LEU	V	43
R	H	CE	MET	A	257	L	H	HD23	LEU	V	43
R	H	CE	MET	A	257	L	H	HD2	PHE	V	68
R	H	CE	MET	A	257	L	H	HE2	PHE	V	68
R	-	CA	GLY	A	260	L	H	HE3	TRP	V	50
R	-	CA	GLY	A	260	L	H	HD22	LEU	V	51
R	-	C	GLY	A	260	L	H	HE3	TRP	V	50
R	-	O	GLY	A	260	L	H	HZ3	TRP	V	50
R	-	N	PRO	A	261	L	H	HE3	TRP	V	50
R	-	C	PRO	A	261	L	H	HE3	TRP	V	50
R	-	O	PRO	A	261	L	H	CE3	TRP	V	50
R	-	O	PRO	A	261	L	H	CZ3	TRP	V	50
R	-	O	PRO	A	261	L	H	HB3	TRP	V	50
R	-	O	PRO	A	261	L	H	HE3	TRP	V	50
R	-	O	PRO	A	261	L	H	HZ3	TRP	V	50
R	-	CG	PRO	A	261	L	H	O	TRP	V	50
R	-	CG	PRO	A	261	L	H	HA	LEU	V	51
R	-	CG	PRO	A	261	L	H	HD21	LEU	V	51
R	-	CD	PRO	A	261	L	H	CD2	LEU	V	51
R	-	CD	PRO	A	261	L	H	HD21	LEU	V	51
R	-	CD	PRO	A	261	L	H	HD22	LEU	V	51
R	-	N	SER	A	262	L	H	HZ3	TRP	V	50
R	-	CA	SER	A	262	L	H	HZ3	TRP	V	50
R	-	CB	SER	A	262	L	H	HZ3	TRP	V	50
R	-	CD	GLU	A	263	L	H	OH	TYR	V	61
R	-	CD	GLU	A	263	L	H	HH	TYR	V	61
R	-	OE1	GLU	A	263	L	-	ND1	HIS	V	56
R	-	OE1	GLU	A	263	L	H	OH	TYR	V	61
R	-	OE1	GLU	A	263	L	H	HH	TYR	V	61
R	-	OE2	GLU	A	263	L	H	OH	TYR	V	61
R	-	OE2	GLU	A	263	L	H	CZ	TYR	V	61
R	-	OE2	GLU	A	263	L	H	HE1	TYR	V	61
R	-	OE2	GLU	A	263	L	H	HH	TYR	V	61
R	-	CB	ASP	A	266	L	H	CZ	PHE	V	142
R	-	CB	ASP	A	266	L	H	HZ	PHE	V	142
R	-	CG	ASP	A	266	L	H	HZ	PHE	V	142
R	-	CG	ASP	A	266	L	H	HD13	LEU	V	146
R	-	OD2	ASP	A	266	L	H	HZ	PHE	V	142
R	-	OD2	ASP	A	266	L	H	CD1	LEU	V	146
R	-	OD2	ASP	A	266	L	H	CD2	LEU	V	146
R	-	OD2	ASP	A	266	L	H	HD12	LEU	V	146
R	-	OD2	ASP	A	266	L	H	HD13	LEU	V	146
R	-	OD2	ASP	A	266	L	H	HD22	LEU	V	146
R	-	OD2	ASP	A	266	L	H	HD23	LEU	V	146
R	-	CB	LYS	A	267	L	H	HH2	TRP	V	50
R	-	CB	LYS	A	267	L	H	HZ2	TRP	V	50
R	-	O	LYS	A	267	L	H	HH2	TRP	V	50
R	-	CG	LYS	A	267	L	H	HZ2	TRP	V	50
R	-	CG	LYS	A	267	L	H	HE2	PHE	V	142
R	-	CD	LYS	A	267	L	H	CZ2	TRP	V	50
R	-	CD	LYS	A	267	L	H	HZ2	TRP	V	50
R	-	CD	LYS	A	267	L	H	HE2	PHE	V	142
R	-	CE	LYS	A	267	L	H	HD2	PHE	V	142
R	-	CE	LYS	A	267	L	H	HE2	PHE	V	142
R	-	NZ	LYS	A	267	L	H	CD1	TYR	V	61
R	-	NZ	LYS	A	267	L	H	CE1	TYR	V	61
R	-	NZ	LYS	A	267	L	H	HD1	TYR	V	61
R	-	NZ	LYS	A	267	L	H	HE1	TYR	V	61
R	-	NZ	LYS	A	267	L	H	HD2	PHE	V	142
R	H	C	PRO	A	270	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	270	L	H	HE1	PHE	V	68
R	H	CB	PRO	A	270	L	H	HZ	PHE	V	68
R	H	O	PRO	A	270	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	274	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	274	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	274	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	274	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	274	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	274	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	274	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	274	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	274	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	274	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	274	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	274	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	274	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	274	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	274	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	274	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	274	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	281	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	282	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	282	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	282	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	285	L	H	OE1	GLU	V	96
R	H	CE1	PHE	A	285	L	H	CD	GLU	V	96
R	H	CE1	PHE	A	285	L	H	OE1	GLU	V	96
R	H	CE1	PHE	A	285	L	H	OE2	GLU	V	96
R	H	CE2	PHE	A	285	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	285	L	H	HG2	GLU	V	96
R	H	CZ	PHE	A	285	L	H	CG	GLU	V	96
R	H	CZ	PHE	A	285	L	H	CD	GLU	V	96
R	H	CZ	PHE	A	285	L	H	OE1	GLU	V	96
R	H	CZ	PHE	A	285	L	H	OE2	GLU	V	96
R	H	CZ	PHE	A	285	L	H	HG2	GLU	V	96
R	H	C	LEU	A	289	L	H	HG13	VAL	V	83
R	H	C	LEU	A	289	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	289	L	H	HG12	VAL	V	83
R	H	CB	LEU	A	289	L	H	HG23	VAL	V	83
R	H	O	LEU	A	289	L	H	HG13	VAL	V	83
R	H	O	LEU	A	289	L	H	HG22	VAL	V	83
R	H	O	LEU	A	289	L	-	CG2	THR	V	87
R	H	O	LEU	A	289	L	-	HG21	THR	V	87
R	H	O	LEU	A	289	L	-	HG22	THR	V	87
R	H	O	LEU	A	289	L	-	HG23	THR	V	87
R	H	CD1	LEU	A	289	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	289	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	289	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	289	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	289	L	H	HG12	VAL	V	83
R	-	N	ARG	A	290	L	H	HG22	VAL	V	83
R	-	CA	ARG	A	290	L	H	HG22	VAL	V	83
R	-	CB	ARG	A	290	L	H	HG22	VAL	V	83
R	-	CG	ARG	A	290	L	H	CG2	VAL	V	83
R	-	CG	ARG	A	290	L	H	HA	VAL	V	83
R	-	CG	ARG	A	290	L	H	HG21	VAL	V	83
R	-	CG	ARG	A	290	L	H	HG22	VAL	V	83
R	-	CG	ARG	A	290	L	H	HG22	VAL	V	86
R	-	CD	ARG	A	290	L	H	HG22	VAL	V	83
R	-	NE	ARG	A	290	L	H	HE2	PHE	V	28
R	-	NE	ARG	A	290	L	H	CB	LEU	V	82
R	-	NE	ARG	A	290	L	H	HB2	LEU	V	82
R	-	NE	ARG	A	290	L	H	HB3	LEU	V	82
R	-	NE	ARG	A	290	L	H	CG2	VAL	V	83
R	-	NE	ARG	A	290	L	H	HG21	VAL	V	83
R	-	NE	ARG	A	290	L	H	HG22	VAL	V	83
R	-	NH1	ARG	A	290	L	H	CE2	PHE	V	28
R	-	NH1	ARG	A	290	L	H	CZ	PHE	V	28
R	-	NH1	ARG	A	290	L	H	HE2	PHE	V	28
R	-	NH1	ARG	A	290	L	H	HZ	PHE	V	28
R	-	NH1	ARG	A	290	L	H	HD12	LEU	V	32
R	-	NH1	ARG	A	290	L	H	CB	LEU	V	82
R	-	NH1	ARG	A	290	L	H	CD1	LEU	V	82
R	-	NH1	ARG	A	290	L	H	HB2	LEU	V	82
R	-	NH1	ARG	A	290	L	H	HB3	LEU	V	82
R	-	NH1	ARG	A	290	L	H	HD11	LEU	V	82
R	-	NH1	ARG	A	290	L	H	HD13	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HE2	PHE	V	28
R	-	NH2	ARG	A	290	L	H	CA	PRO	V	79
R	-	NH2	ARG	A	290	L	H	C	PRO	V	79
R	-	NH2	ARG	A	290	L	H	O	PRO	V	79
R	-	NH2	ARG	A	290	L	H	HA	PRO	V	79
R	-	NH2	ARG	A	290	L	H	CA	LEU	V	82
R	-	NH2	ARG	A	290	L	H	C	LEU	V	82
R	-	NH2	ARG	A	290	L	H	CB	LEU	V	82
R	-	NH2	ARG	A	290	L	H	CG	LEU	V	82
R	-	NH2	ARG	A	290	L	H	CD1	LEU	V	82
R	-	NH2	ARG	A	290	L	H	H	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HB2	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HB3	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HG	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HD11	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HD12	LEU	V	82
R	-	NH2	ARG	A	290	L	H	HD13	LEU	V	82
R	-	NH2	ARG	A	290	L	H	N	VAL	V	83
R	-	NH2	ARG	A	290	L	H	H	VAL	V	83
R	-	NH2	ARG	A	290	L	H	HG21	VAL	V	83
R	-	CZ	ARG	A	290	L	H	HE2	PHE	V	28
R	-	CZ	ARG	A	290	L	H	HA	PRO	V	79
R	-	CZ	ARG	A	290	L	H	CB	LEU	V	82
R	-	CZ	ARG	A	290	L	H	CD1	LEU	V	82
R	-	CZ	ARG	A	290	L	H	HB2	LEU	V	82
R	-	CZ	ARG	A	290	L	H	HB3	LEU	V	82
R	-	CZ	ARG	A	290	L	H	HD11	LEU	V	82
R	-	CZ	ARG	A	290	L	H	HD13	LEU	V	82
R	-	CZ	ARG	A	290	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	295	L	-	CG2	THR	V	87
R	H	CD1	ILE	A	295	L	-	HG21	THR	V	87
R	H	CD1	ILE	A	295	L	-	HG22	THR	V	87

- 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