IID

O43749_P05015.1 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	TYR	A	102	L	H	GLU	V	64
R	H	PHE	A	103	L	H	ASP	V	138
R	H	PHE	A	103	L	H	ALA	V	142
R	H	PHE	A	103	L	H	LYS	V	145
R	H	MET	A	106	L	H	LYS	V	145
R	H	PHE	A	107	L	H	LEU	V	141
R	H	PHE	A	107	L	H	LYS	V	145
R	H	GLN	A	139	L	H	MET	V	155
R	H	GLN	A	139	L	H	GLY	V	156
R	H	GLN	A	139	L	-	LYS	V	158
R	H	LEU	A	140	L	H	GLY	V	156
R	H	ALA	A	142	L	H	LEU	V	152
R	H	ALA	A	142	L	H	MET	V	155
R	H	LEU	A	143	L	H	LEU	V	152
R	H	LEU	A	143	L	H	TYR	V	153
R	H	LEU	A	143	L	H	GLY	V	156
R	H	LEU	A	143	L	-	TYR	V	57
R	H	VAL	A	145	L	H	LEU	V	152
R	H	ALA	A	146	L	H	ARG	V	149
R	H	ALA	A	146	L	H	LEU	V	152
R	H	ALA	A	146	L	-	TYR	V	57
R	H	GLY	A	147	L	-	TYR	V	57
R	H	TRP	A	149	L	H	LYS	V	145
R	H	TRP	A	149	L	H	ARG	V	149
R	H	VAL	A	150	L	H	ARG	V	149
R	H	VAL	A	150	L	-	TYR	V	57
R	H	VAL	A	150	L	-	ASP	V	58
R	H	VAL	A	150	L	-	PHE	V	59
R	H	VAL	A	150	L	-	GLY	V	60
R	H	ASN	A	153	L	H	ARG	V	149
R	H	ASN	A	153	L	-	GLY	V	60
R	H	LEU	A	154	L	-	ASP	V	58
R	H	LEU	A	157	L	H	GLU	V	64
R	H	THR	A	160	L	H	GLU	V	64
R	-	ALA	A	164	L	-	GLN	V	70
R	H	PHE	A	61	L	H	LEU	V	152
R	H	PHE	A	68	L	H	LEU	V	141
R	H	PHE	A	68	L	H	LYS	V	145
R	H	PHE	A	68	L	H	GLN	V	148
R	H	CYS	A	72	L	H	LEU	V	141
R	H	CYS	A	72	L	H	LYS	V	145
R	H	PHE	A	75	L	H	LEU	V	134
R	H	PHE	A	75	L	H	GLU	V	137
R	H	CYS	A	95	L	H	MET	V	135
R	H	CYS	A	95	L	-	GLN	V	70
R	H	GLY	A	96	L	H	MET	V	135
R	H	LEU	A	98	L	-	GLN	V	70
R	H	THR	A	99	L	H	MET	V	135
R	H	THR	A	99	L	H	ASP	V	138

- 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

O43749_P05015.1 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	CE2	PHE	A	61	L	H	HD23	LEU	V	152
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	152
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	152
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	152
R	H	CD1	PHE	A	68	L	H	HE2	LYS	V	145
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	141
R	H	CE1	PHE	A	68	L	H	CE	LYS	V	145
R	H	CE1	PHE	A	68	L	H	HG2	LYS	V	145
R	H	CE1	PHE	A	68	L	H	HE2	LYS	V	145
R	H	CE1	PHE	A	68	L	H	HE3	LYS	V	145
R	H	CE1	PHE	A	68	L	H	HE22	GLN	V	148
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	141
R	H	CE2	PHE	A	68	L	H	HE22	GLN	V	148
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	141
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	141
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	141
R	H	CZ	PHE	A	68	L	H	HE2	LYS	V	145
R	H	CZ	PHE	A	68	L	H	HE3	LYS	V	145
R	H	CZ	PHE	A	68	L	H	HE22	GLN	V	148
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	141
R	H	CB	CYS	A	72	L	H	HZ1	LYS	V	145
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	141
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	141
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	141
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	141
R	H	SG	CYS	A	72	L	H	HE3	LYS	V	145
R	H	SG	CYS	A	72	L	H	HZ1	LYS	V	145
R	H	CE1	PHE	A	75	L	H	CG	GLU	V	137
R	H	CE1	PHE	A	75	L	H	CD	GLU	V	137
R	H	CE1	PHE	A	75	L	H	OE1	GLU	V	137
R	H	CE1	PHE	A	75	L	H	OE2	GLU	V	137
R	H	CE1	PHE	A	75	L	H	HB2	GLU	V	137
R	H	CE1	PHE	A	75	L	H	HG2	GLU	V	137
R	H	CE2	PHE	A	75	L	H	CD	GLU	V	137
R	H	CE2	PHE	A	75	L	H	OE1	GLU	V	137
R	H	CE2	PHE	A	75	L	H	OE2	GLU	V	137
R	H	CZ	PHE	A	75	L	H	CD2	LEU	V	134
R	H	CZ	PHE	A	75	L	H	HD21	LEU	V	134
R	H	CZ	PHE	A	75	L	H	HD22	LEU	V	134
R	H	CZ	PHE	A	75	L	H	CD	GLU	V	137
R	H	CZ	PHE	A	75	L	H	OE1	GLU	V	137
R	H	CZ	PHE	A	75	L	H	OE2	GLU	V	137
R	H	C	CYS	A	95	L	H	HE1	MET	V	135
R	H	O	CYS	A	95	L	H	HE1	MET	V	135
R	H	SG	CYS	A	95	L	-	HG2	GLN	V	70
R	H	N	GLY	A	96	L	H	HE1	MET	V	135
R	H	CA	GLY	A	96	L	H	HE1	MET	V	135
R	H	CD1	LEU	A	98	L	-	HE22	GLN	V	70
R	H	CB	THR	A	99	L	H	HE1	MET	V	135
R	H	CG2	THR	A	99	L	H	HE1	MET	V	135
R	H	CG2	THR	A	99	L	H	HB3	ASP	V	138
R	H	OG1	THR	A	99	L	H	HE1	MET	V	135
R	H	CG	TYR	A	102	L	H	OE2	GLU	V	64
R	H	CD2	TYR	A	102	L	H	CD	GLU	V	64
R	H	CD2	TYR	A	102	L	H	OE1	GLU	V	64
R	H	CD2	TYR	A	102	L	H	OE2	GLU	V	64
R	H	CE2	TYR	A	102	L	H	CD	GLU	V	64
R	H	CE2	TYR	A	102	L	H	OE1	GLU	V	64
R	H	CE2	TYR	A	102	L	H	OE2	GLU	V	64
R	H	CD1	PHE	A	103	L	H	HZ3	LYS	V	145
R	H	CD2	PHE	A	103	L	H	CG	ASP	V	138
R	H	CD2	PHE	A	103	L	H	HB3	ASP	V	138
R	H	CE1	PHE	A	103	L	H	O	ASP	V	138
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	142
R	H	CE1	PHE	A	103	L	H	HZ3	LYS	V	145
R	H	CE2	PHE	A	103	L	H	CB	ASP	V	138
R	H	CE2	PHE	A	103	L	H	O	ASP	V	138
R	H	CE2	PHE	A	103	L	H	CG	ASP	V	138
R	H	CE2	PHE	A	103	L	H	HB3	ASP	V	138
R	H	CZ	PHE	A	103	L	H	C	ASP	V	138
R	H	CZ	PHE	A	103	L	H	CB	ASP	V	138
R	H	CZ	PHE	A	103	L	H	O	ASP	V	138
R	H	CZ	PHE	A	103	L	H	HA	ASP	V	138
R	H	CZ	PHE	A	103	L	H	HB3	ASP	V	138
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	142
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	142
R	H	SD	MET	A	106	L	H	HD2	LYS	V	145
R	H	SD	MET	A	106	L	H	HZ2	LYS	V	145
R	H	CE	MET	A	106	L	H	CD	LYS	V	145
R	H	CE	MET	A	106	L	H	CE	LYS	V	145
R	H	CE	MET	A	106	L	H	NZ	LYS	V	145
R	H	CE	MET	A	106	L	H	HD2	LYS	V	145
R	H	CE	MET	A	106	L	H	HD3	LYS	V	145
R	H	CE	MET	A	106	L	H	HZ1	LYS	V	145
R	H	CE	MET	A	106	L	H	HZ2	LYS	V	145
R	H	CE	MET	A	106	L	H	HZ3	LYS	V	145
R	H	CG	PHE	A	107	L	H	HZ1	LYS	V	145
R	H	CG	PHE	A	107	L	H	HZ2	LYS	V	145
R	H	CD1	PHE	A	107	L	H	NZ	LYS	V	145
R	H	CD1	PHE	A	107	L	H	HZ1	LYS	V	145
R	H	CD1	PHE	A	107	L	H	HZ2	LYS	V	145
R	H	CD2	PHE	A	107	L	H	HZ1	LYS	V	145
R	H	CE1	PHE	A	107	L	H	CE	LYS	V	145
R	H	CE1	PHE	A	107	L	H	NZ	LYS	V	145
R	H	CE1	PHE	A	107	L	H	HE2	LYS	V	145
R	H	CE1	PHE	A	107	L	H	HE3	LYS	V	145
R	H	CE1	PHE	A	107	L	H	HZ1	LYS	V	145
R	H	CE1	PHE	A	107	L	H	HZ2	LYS	V	145
R	H	CE1	PHE	A	107	L	H	HZ3	LYS	V	145
R	H	CE2	PHE	A	107	L	H	NZ	LYS	V	145
R	H	CE2	PHE	A	107	L	H	HZ1	LYS	V	145
R	H	CE2	PHE	A	107	L	H	HZ2	LYS	V	145
R	H	CE2	PHE	A	107	L	H	HZ3	LYS	V	145
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	141
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	141
R	H	CZ	PHE	A	107	L	H	CE	LYS	V	145
R	H	CZ	PHE	A	107	L	H	NZ	LYS	V	145
R	H	CZ	PHE	A	107	L	H	HE2	LYS	V	145
R	H	CZ	PHE	A	107	L	H	HE3	LYS	V	145
R	H	CZ	PHE	A	107	L	H	HZ1	LYS	V	145
R	H	CZ	PHE	A	107	L	H	HZ2	LYS	V	145
R	H	CZ	PHE	A	107	L	H	HZ3	LYS	V	145
R	H	CA	GLN	A	139	L	H	CA	GLY	V	156
R	H	CA	GLN	A	139	L	H	HA3	GLY	V	156
R	H	C	GLN	A	139	L	H	CA	GLY	V	156
R	H	C	GLN	A	139	L	H	HA2	GLY	V	156
R	H	C	GLN	A	139	L	H	HA3	GLY	V	156
R	H	CB	GLN	A	139	L	H	O	MET	V	155
R	H	CB	GLN	A	139	L	H	CA	GLY	V	156
R	H	CB	GLN	A	139	L	H	O	GLY	V	156
R	H	CB	GLN	A	139	L	H	HA3	GLY	V	156
R	H	O	GLN	A	139	L	H	CA	GLY	V	156
R	H	O	GLN	A	139	L	H	HA2	GLY	V	156
R	H	O	GLN	A	139	L	H	HA3	GLY	V	156
R	H	CG	GLN	A	139	L	H	C	MET	V	155
R	H	CG	GLN	A	139	L	H	O	MET	V	155
R	H	CG	GLN	A	139	L	H	HA3	GLY	V	156
R	H	CG	GLN	A	139	L	-	HG2	LYS	V	158
R	H	CD	GLN	A	139	L	H	O	MET	V	155
R	H	CD	GLN	A	139	L	-	CG	LYS	V	158
R	H	CD	GLN	A	139	L	-	CD	LYS	V	158
R	H	CD	GLN	A	139	L	-	CE	LYS	V	158
R	H	CD	GLN	A	139	L	-	H	LYS	V	158
R	H	CD	GLN	A	139	L	-	HA	LYS	V	158
R	H	CD	GLN	A	139	L	-	HG2	LYS	V	158
R	H	CD	GLN	A	139	L	-	HG3	LYS	V	158
R	H	CD	GLN	A	139	L	-	HE2	LYS	V	158
R	H	CD	GLN	A	139	L	-	HE3	LYS	V	158
R	H	NE2	GLN	A	139	L	H	O	MET	V	155
R	H	NE2	GLN	A	139	L	-	CA	LYS	V	158
R	H	NE2	GLN	A	139	L	-	CB	LYS	V	158
R	H	NE2	GLN	A	139	L	-	CG	LYS	V	158
R	H	NE2	GLN	A	139	L	-	CD	LYS	V	158
R	H	NE2	GLN	A	139	L	-	CE	LYS	V	158
R	H	NE2	GLN	A	139	L	-	H	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HA	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HB2	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HG2	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HG3	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HD3	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HE2	LYS	V	158
R	H	NE2	GLN	A	139	L	-	HE3	LYS	V	158
R	H	OE1	GLN	A	139	L	-	CG	LYS	V	158
R	H	OE1	GLN	A	139	L	-	CD	LYS	V	158
R	H	OE1	GLN	A	139	L	-	CE	LYS	V	158
R	H	OE1	GLN	A	139	L	-	NZ	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HG2	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HG3	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HD2	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HD3	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HE2	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HE3	LYS	V	158
R	H	OE1	GLN	A	139	L	-	HZ1	LYS	V	158
R	H	N	LEU	A	140	L	H	HA3	GLY	V	156
R	H	N	ALA	A	142	L	H	HD22	LEU	V	152
R	H	CA	ALA	A	142	L	H	CD2	LEU	V	152
R	H	CA	ALA	A	142	L	H	HB3	LEU	V	152
R	H	CA	ALA	A	142	L	H	HD12	LEU	V	152
R	H	CA	ALA	A	142	L	H	HD21	LEU	V	152
R	H	CA	ALA	A	142	L	H	HD22	LEU	V	152
R	H	C	ALA	A	142	L	H	CB	LEU	V	152
R	H	C	ALA	A	142	L	H	HB3	LEU	V	152
R	H	C	ALA	A	142	L	H	HD12	LEU	V	152
R	H	C	ALA	A	142	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	142	L	H	CA	LEU	V	152
R	H	CB	ALA	A	142	L	H	CB	LEU	V	152
R	H	CB	ALA	A	142	L	H	O	LEU	V	152
R	H	CB	ALA	A	142	L	H	CD2	LEU	V	152
R	H	CB	ALA	A	142	L	H	HA	LEU	V	152
R	H	CB	ALA	A	142	L	H	HB3	LEU	V	152
R	H	CB	ALA	A	142	L	H	HD21	LEU	V	152
R	H	CB	ALA	A	142	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	142	L	H	HD23	LEU	V	152
R	H	CB	ALA	A	142	L	H	HB2	MET	V	155
R	H	O	ALA	A	142	L	H	CB	LEU	V	152
R	H	O	ALA	A	142	L	H	CG	LEU	V	152
R	H	O	ALA	A	142	L	H	CD1	LEU	V	152
R	H	O	ALA	A	142	L	H	CD2	LEU	V	152
R	H	O	ALA	A	142	L	H	HB2	LEU	V	152
R	H	O	ALA	A	142	L	H	HB3	LEU	V	152
R	H	O	ALA	A	142	L	H	HD11	LEU	V	152
R	H	O	ALA	A	142	L	H	HD12	LEU	V	152
R	H	O	ALA	A	142	L	H	HD22	LEU	V	152
R	H	N	LEU	A	143	L	H	HB3	LEU	V	152
R	H	CB	LEU	A	143	L	H	HA2	GLY	V	156
R	H	O	LEU	A	143	L	-	OH	TYR	V	57
R	H	CD1	LEU	A	143	L	-	HE2	TYR	V	57
R	H	CD1	LEU	A	143	L	H	HA	TYR	V	153
R	H	CD1	LEU	A	143	L	H	HD2	TYR	V	153
R	H	CA	VAL	A	145	L	H	HD12	LEU	V	152
R	H	C	VAL	A	145	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	145	L	H	CD1	LEU	V	152
R	H	CB	VAL	A	145	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	152
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	152
R	H	N	ALA	A	146	L	H	CD1	LEU	V	152
R	H	N	ALA	A	146	L	H	HB3	LEU	V	152
R	H	N	ALA	A	146	L	H	HD11	LEU	V	152
R	H	N	ALA	A	146	L	H	HD12	LEU	V	152
R	H	CA	ALA	A	146	L	-	OH	TYR	V	57
R	H	CA	ALA	A	146	L	-	HH	TYR	V	57
R	H	CA	ALA	A	146	L	H	CG	ARG	V	149
R	H	CA	ALA	A	146	L	H	HA	ARG	V	149
R	H	CA	ALA	A	146	L	H	HG2	ARG	V	149
R	H	CA	ALA	A	146	L	H	HB2	LEU	V	152
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	152
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	152
R	H	C	ALA	A	146	L	-	OH	TYR	V	57
R	H	C	ALA	A	146	L	-	CZ	TYR	V	57
R	H	C	ALA	A	146	L	-	HH	TYR	V	57
R	H	C	ALA	A	146	L	H	HG2	ARG	V	149
R	H	C	ALA	A	146	L	H	HD2	ARG	V	149
R	H	CB	ALA	A	146	L	-	OH	TYR	V	57
R	H	CB	ALA	A	146	L	H	CA	ARG	V	149
R	H	CB	ALA	A	146	L	H	O	ARG	V	149
R	H	CB	ALA	A	146	L	H	HA	ARG	V	149
R	H	CB	ALA	A	146	L	H	HB2	ARG	V	149
R	H	CB	ALA	A	146	L	H	HG2	ARG	V	149
R	H	CB	ALA	A	146	L	H	CB	LEU	V	152
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	152
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	152
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	152
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	152
R	H	O	ALA	A	146	L	-	OH	TYR	V	57
R	H	O	ALA	A	146	L	-	HE1	TYR	V	57
R	H	O	ALA	A	146	L	-	HH	TYR	V	57
R	H	O	ALA	A	146	L	H	CG	ARG	V	149
R	H	O	ALA	A	146	L	H	CD	ARG	V	149
R	H	O	ALA	A	146	L	H	HB2	ARG	V	149
R	H	O	ALA	A	146	L	H	HG2	ARG	V	149
R	H	O	ALA	A	146	L	H	HD2	ARG	V	149
R	H	O	ALA	A	146	L	H	HD3	ARG	V	149
R	H	N	GLY	A	147	L	-	OH	TYR	V	57
R	H	N	GLY	A	147	L	-	CZ	TYR	V	57
R	H	N	GLY	A	147	L	-	HH	TYR	V	57
R	H	CA	GLY	A	147	L	-	OH	TYR	V	57
R	H	CA	GLY	A	147	L	-	CZ	TYR	V	57
R	H	CA	GLY	A	147	L	-	HH	TYR	V	57
R	H	C	GLY	A	147	L	-	OH	TYR	V	57
R	H	C	GLY	A	147	L	-	HH	TYR	V	57
R	H	O	GLY	A	147	L	-	HH	TYR	V	57
R	H	N	TRP	A	149	L	H	HD3	ARG	V	149
R	H	CA	TRP	A	149	L	H	CD	ARG	V	149
R	H	CA	TRP	A	149	L	H	HD3	ARG	V	149
R	H	CA	TRP	A	149	L	H	HH11	ARG	V	149
R	H	C	TRP	A	149	L	H	CD	ARG	V	149
R	H	C	TRP	A	149	L	H	NH1	ARG	V	149
R	H	C	TRP	A	149	L	H	HD2	ARG	V	149
R	H	C	TRP	A	149	L	H	HD3	ARG	V	149
R	H	C	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CB	TRP	A	149	L	H	CG	ARG	V	149
R	H	CB	TRP	A	149	L	H	CD	ARG	V	149
R	H	CB	TRP	A	149	L	H	NE	ARG	V	149
R	H	CB	TRP	A	149	L	H	NH1	ARG	V	149
R	H	CB	TRP	A	149	L	H	CZ	ARG	V	149
R	H	CB	TRP	A	149	L	H	HG2	ARG	V	149
R	H	CB	TRP	A	149	L	H	HG3	ARG	V	149
R	H	CB	TRP	A	149	L	H	HD2	ARG	V	149
R	H	CB	TRP	A	149	L	H	HD3	ARG	V	149
R	H	CB	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CB	TRP	A	149	L	H	HH12	ARG	V	149
R	H	O	TRP	A	149	L	H	NH1	ARG	V	149
R	H	O	TRP	A	149	L	H	HD3	ARG	V	149
R	H	O	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CG	TRP	A	149	L	H	CG	ARG	V	149
R	H	CG	TRP	A	149	L	H	CD	ARG	V	149
R	H	CG	TRP	A	149	L	H	NH1	ARG	V	149
R	H	CG	TRP	A	149	L	H	HG2	ARG	V	149
R	H	CG	TRP	A	149	L	H	HG3	ARG	V	149
R	H	CG	TRP	A	149	L	H	HD3	ARG	V	149
R	H	CG	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CD1	TRP	A	149	L	H	HG2	ARG	V	149
R	H	CD1	TRP	A	149	L	H	HG3	ARG	V	149
R	H	CD1	TRP	A	149	L	H	HD3	ARG	V	149
R	H	CD1	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CD2	TRP	A	149	L	H	NH1	ARG	V	149
R	H	CD2	TRP	A	149	L	H	HD3	ARG	V	149
R	H	CD2	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CD2	TRP	A	149	L	H	HH12	ARG	V	149
R	H	CE3	TRP	A	149	L	H	HB3	LYS	V	145
R	H	CE3	TRP	A	149	L	H	HD2	LYS	V	145
R	H	CE3	TRP	A	149	L	H	NH1	ARG	V	149
R	H	CE3	TRP	A	149	L	H	HH11	ARG	V	149
R	H	CE3	TRP	A	149	L	H	HH12	ARG	V	149
R	H	CH2	TRP	A	149	L	H	CD	LYS	V	145
R	H	CH2	TRP	A	149	L	H	CE	LYS	V	145
R	H	CH2	TRP	A	149	L	H	NZ	LYS	V	145
R	H	CH2	TRP	A	149	L	H	HG2	LYS	V	145
R	H	CH2	TRP	A	149	L	H	HD2	LYS	V	145
R	H	CH2	TRP	A	149	L	H	HE2	LYS	V	145
R	H	CH2	TRP	A	149	L	H	HZ2	LYS	V	145
R	H	CZ2	TRP	A	149	L	H	HG2	LYS	V	145
R	H	CZ2	TRP	A	149	L	H	HD2	LYS	V	145
R	H	CZ2	TRP	A	149	L	H	HE2	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	CD	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	CE	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	NZ	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	HB3	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	HG2	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	HD2	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	HE2	LYS	V	145
R	H	CZ3	TRP	A	149	L	H	HZ2	LYS	V	145
R	H	N	VAL	A	150	L	H	CD	ARG	V	149
R	H	N	VAL	A	150	L	H	HD2	ARG	V	149
R	H	N	VAL	A	150	L	H	HD3	ARG	V	149
R	H	CA	VAL	A	150	L	H	HD2	ARG	V	149
R	H	CA	VAL	A	150	L	H	HD3	ARG	V	149
R	H	CB	VAL	A	150	L	-	HH	TYR	V	57
R	H	CB	VAL	A	150	L	-	O	ASP	V	58
R	H	CB	VAL	A	150	L	H	HD2	ARG	V	149
R	H	CG1	VAL	A	150	L	-	C	ASP	V	58
R	H	CG1	VAL	A	150	L	-	CB	ASP	V	58
R	H	CG1	VAL	A	150	L	-	O	ASP	V	58
R	H	CG1	VAL	A	150	L	-	CG	ASP	V	58
R	H	CG1	VAL	A	150	L	-	OD2	ASP	V	58
R	H	CG1	VAL	A	150	L	-	HB3	ASP	V	58
R	H	CG2	VAL	A	150	L	-	CE1	TYR	V	57
R	H	CG2	VAL	A	150	L	-	OH	TYR	V	57
R	H	CG2	VAL	A	150	L	-	HE1	TYR	V	57
R	H	CG2	VAL	A	150	L	-	HH	TYR	V	57
R	H	CG2	VAL	A	150	L	-	C	ASP	V	58
R	H	CG2	VAL	A	150	L	-	O	ASP	V	58
R	H	CG2	VAL	A	150	L	-	N	PHE	V	59
R	H	CG2	VAL	A	150	L	-	CA	PHE	V	59
R	H	CG2	VAL	A	150	L	-	C	PHE	V	59
R	H	CG2	VAL	A	150	L	-	O	PHE	V	59
R	H	CG2	VAL	A	150	L	-	HA	PHE	V	59
R	H	CG2	VAL	A	150	L	-	N	GLY	V	60
R	H	CG2	VAL	A	150	L	-	H	GLY	V	60
R	H	CG2	VAL	A	150	L	H	CD	ARG	V	149
R	H	CG2	VAL	A	150	L	H	HD2	ARG	V	149
R	H	CG2	VAL	A	150	L	H	HD3	ARG	V	149
R	H	CB	ASN	A	153	L	-	HA3	GLY	V	60
R	H	CG	ASN	A	153	L	H	NH1	ARG	V	149
R	H	CG	ASN	A	153	L	H	NH2	ARG	V	149
R	H	CG	ASN	A	153	L	H	CZ	ARG	V	149
R	H	CG	ASN	A	153	L	H	HH12	ARG	V	149
R	H	CG	ASN	A	153	L	H	HH22	ARG	V	149
R	H	ND2	ASN	A	153	L	H	NH1	ARG	V	149
R	H	ND2	ASN	A	153	L	H	NH2	ARG	V	149
R	H	ND2	ASN	A	153	L	H	CZ	ARG	V	149
R	H	ND2	ASN	A	153	L	H	HH11	ARG	V	149
R	H	ND2	ASN	A	153	L	H	HH12	ARG	V	149
R	H	ND2	ASN	A	153	L	H	HH22	ARG	V	149
R	H	OD1	ASN	A	153	L	H	NH1	ARG	V	149
R	H	OD1	ASN	A	153	L	H	NH2	ARG	V	149
R	H	OD1	ASN	A	153	L	H	HH12	ARG	V	149
R	H	OD1	ASN	A	153	L	H	HH22	ARG	V	149
R	H	CG	LEU	A	154	L	-	OD2	ASP	V	58
R	H	CD1	LEU	A	154	L	-	OD2	ASP	V	58
R	H	CD2	LEU	A	154	L	-	OD2	ASP	V	58
R	H	CA	LEU	A	157	L	H	OE1	GLU	V	64
R	H	CG	LEU	A	157	L	H	OE1	GLU	V	64
R	H	CD1	LEU	A	157	L	H	CG	GLU	V	64
R	H	CD1	LEU	A	157	L	H	CD	GLU	V	64
R	H	CD1	LEU	A	157	L	H	OE1	GLU	V	64
R	H	CD1	LEU	A	157	L	H	HG2	GLU	V	64
R	H	CD1	LEU	A	157	L	H	HG3	GLU	V	64
R	H	CB	THR	A	160	L	H	OE1	GLU	V	64
R	H	CG2	THR	A	160	L	H	OE1	GLU	V	64
R	-	CB	ALA	A	164	L	-	HE22	GLN	V	70

- 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