IID

P08861_P24158.1 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	-	MET	A	1	L	-	ALA	V	162
R	-	MET	A	1	L	-	HIS	V	163
R	-	MET	A	1	L	-	TRP	V	222
R	-	MET	A	1	L	-	GLY	V	223
R	-	MET	A	1	L	-	THR	V	226
R	-	LEU	A	10	L	-	HIS	V	32
R	-	LEU	A	10	L	-	GLU	V	33
R	-	LEU	A	10	L	-	GLN	V	35
R	-	LEU	A	10	L	-	PRO	V	36
R	-	LEU	A	10	L	-	HIS	V	88
R	-	LEU	A	11	L	-	GLU	V	33
R	-	VAL	A	12	L	-	GLN	V	35
R	-	VAL	A	12	L	-	PRO	V	36
R	-	MET	A	2	L	-	ALA	V	162
R	-	MET	A	2	L	-	HIS	V	163
R	-	LEU	A	3	L	-	GLY	V	161
R	-	LEU	A	3	L	-	ALA	V	162
R	-	LEU	A	3	L	-	HIS	V	163
R	-	LEU	A	3	L	-	LYS	V	195
R	-	LEU	A	3	L	-	CYS	V	224
R	-	LEU	A	3	L	-	ALA	V	225
R	-	ARG	A	4	L	-	GLY	V	161
R	-	ARG	A	4	L	-	ALA	V	162
R	-	ARG	A	4	L	-	HIS	V	163
R	-	ARG	A	4	L	-	ASP	V	164
R	-	LEU	A	5	L	-	VAL	V	160
R	-	LEU	A	5	L	-	GLY	V	161
R	-	LEU	A	5	L	-	ASP	V	164
R	-	LEU	A	5	L	-	ALA	V	26
R	-	LEU	A	5	L	-	VAL	V	29
R	-	LEU	A	5	L	-	GLY	V	30
R	-	LEU	A	6	L	-	VAL	V	160
R	-	LEU	A	6	L	-	ASP	V	164
R	-	LEU	A	6	L	-	ARG	V	24
R	-	LEU	A	6	L	-	ALA	V	26
R	-	LEU	A	6	L	-	GLU	V	27
R	-	SER	A	7	L	-	ARG	V	24
R	-	SER	A	7	L	-	ALA	V	25
R	-	SER	A	7	L	-	ALA	V	26
R	-	SER	A	7	L	-	GLU	V	27
R	-	SER	A	7	L	-	GLY	V	30
R	-	SER	A	7	L	-	GLY	V	31
R	-	SER	A	7	L	-	HIS	V	32
R	-	SER	A	8	L	-	ARG	V	24
R	-	SER	A	8	L	-	ALA	V	25
R	-	SER	A	8	L	-	ALA	V	26
R	-	SER	A	8	L	-	GLU	V	27
R	-	SER	A	8	L	-	HIS	V	32
R	-	SER	A	8	L	-	GLU	V	33
R	-	LEU	A	9	L	-	ALA	V	23
R	-	LEU	A	9	L	-	ALA	V	25
R	-	LEU	A	9	L	-	GLU	V	27
R	-	LEU	A	9	L	-	GLU	V	33

- 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

P08861_P24158.1 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	MET	A	1	L	-	NE2	HIS	V	163
R	-	C	MET	A	1	L	-	HE1	HIS	V	163
R	-	C	MET	A	1	L	-	HE2	HIS	V	163
R	-	O	MET	A	1	L	-	HB1	ALA	V	162
R	-	O	MET	A	1	L	-	CE1	HIS	V	163
R	-	O	MET	A	1	L	-	NE2	HIS	V	163
R	-	O	MET	A	1	L	-	HE1	HIS	V	163
R	-	O	MET	A	1	L	-	HE2	HIS	V	163
R	-	SD	MET	A	1	L	-	O	TRP	V	222
R	-	SD	MET	A	1	L	-	HB2	TRP	V	222
R	-	SD	MET	A	1	L	-	HE3	TRP	V	222
R	-	CE	MET	A	1	L	-	C	TRP	V	222
R	-	CE	MET	A	1	L	-	CB	TRP	V	222
R	-	CE	MET	A	1	L	-	O	TRP	V	222
R	-	CE	MET	A	1	L	-	HB2	TRP	V	222
R	-	CE	MET	A	1	L	-	HB3	TRP	V	222
R	-	CE	MET	A	1	L	-	HE3	TRP	V	222
R	-	CE	MET	A	1	L	-	HA3	GLY	V	223
R	-	CE	MET	A	1	L	-	CG2	THR	V	226
R	-	CE	MET	A	1	L	-	HG21	THR	V	226
R	-	CE	MET	A	1	L	-	HG23	THR	V	226
R	-	N	MET	A	2	L	-	NE2	HIS	V	163
R	-	N	MET	A	2	L	-	HE2	HIS	V	163
R	-	CA	MET	A	2	L	-	HB3	ALA	V	162
R	-	CA	MET	A	2	L	-	CD2	HIS	V	163
R	-	CA	MET	A	2	L	-	CE1	HIS	V	163
R	-	CA	MET	A	2	L	-	NE2	HIS	V	163
R	-	CA	MET	A	2	L	-	HD2	HIS	V	163
R	-	CA	MET	A	2	L	-	HE2	HIS	V	163
R	-	C	MET	A	2	L	-	CB	ALA	V	162
R	-	C	MET	A	2	L	-	HB2	ALA	V	162
R	-	C	MET	A	2	L	-	HB3	ALA	V	162
R	-	C	MET	A	2	L	-	NE2	HIS	V	163
R	-	C	MET	A	2	L	-	HD2	HIS	V	163
R	-	C	MET	A	2	L	-	HE2	HIS	V	163
R	-	CB	MET	A	2	L	-	NE2	HIS	V	163
R	-	CB	MET	A	2	L	-	HD2	HIS	V	163
R	-	CB	MET	A	2	L	-	HE2	HIS	V	163
R	-	CG	MET	A	2	L	-	NE2	HIS	V	163
R	-	CG	MET	A	2	L	-	HD2	HIS	V	163
R	-	CG	MET	A	2	L	-	HE2	HIS	V	163
R	-	N	LEU	A	3	L	-	CB	ALA	V	162
R	-	N	LEU	A	3	L	-	H	ALA	V	162
R	-	N	LEU	A	3	L	-	HB1	ALA	V	162
R	-	N	LEU	A	3	L	-	HB2	ALA	V	162
R	-	N	LEU	A	3	L	-	HB3	ALA	V	162
R	-	N	LEU	A	3	L	-	CD2	HIS	V	163
R	-	N	LEU	A	3	L	-	NE2	HIS	V	163
R	-	N	LEU	A	3	L	-	HD2	HIS	V	163
R	-	N	LEU	A	3	L	-	HE2	HIS	V	163
R	-	CA	LEU	A	3	L	-	CB	ALA	V	162
R	-	CA	LEU	A	3	L	-	H	ALA	V	162
R	-	CA	LEU	A	3	L	-	HB2	ALA	V	162
R	-	CA	LEU	A	3	L	-	HB3	ALA	V	162
R	-	C	LEU	A	3	L	-	HA2	GLY	V	161
R	-	C	LEU	A	3	L	-	N	ALA	V	162
R	-	C	LEU	A	3	L	-	CA	ALA	V	162
R	-	C	LEU	A	3	L	-	CB	ALA	V	162
R	-	C	LEU	A	3	L	-	H	ALA	V	162
R	-	C	LEU	A	3	L	-	HB2	ALA	V	162
R	-	C	LEU	A	3	L	-	HB3	ALA	V	162
R	-	C	LEU	A	3	L	-	H	HIS	V	163
R	-	C	LEU	A	3	L	-	HD2	HIS	V	163
R	-	CB	LEU	A	3	L	-	CB	ALA	V	162
R	-	CB	LEU	A	3	L	-	H	ALA	V	162
R	-	CB	LEU	A	3	L	-	HB2	ALA	V	162
R	-	CB	LEU	A	3	L	-	HB3	ALA	V	162
R	-	O	LEU	A	3	L	-	CA	GLY	V	161
R	-	O	LEU	A	3	L	-	C	GLY	V	161
R	-	O	LEU	A	3	L	-	HA2	GLY	V	161
R	-	O	LEU	A	3	L	-	HA3	GLY	V	161
R	-	O	LEU	A	3	L	-	N	ALA	V	162
R	-	O	LEU	A	3	L	-	CA	ALA	V	162
R	-	O	LEU	A	3	L	-	C	ALA	V	162
R	-	O	LEU	A	3	L	-	CB	ALA	V	162
R	-	O	LEU	A	3	L	-	H	ALA	V	162
R	-	O	LEU	A	3	L	-	HA	ALA	V	162
R	-	O	LEU	A	3	L	-	HB1	ALA	V	162
R	-	O	LEU	A	3	L	-	HB2	ALA	V	162
R	-	O	LEU	A	3	L	-	HB3	ALA	V	162
R	-	O	LEU	A	3	L	-	N	HIS	V	163
R	-	O	LEU	A	3	L	-	H	HIS	V	163
R	-	CG	LEU	A	3	L	-	HD3	LYS	V	195
R	-	CG	LEU	A	3	L	-	HZ2	LYS	V	195
R	-	CD1	LEU	A	3	L	-	CD	LYS	V	195
R	-	CD1	LEU	A	3	L	-	NZ	LYS	V	195
R	-	CD1	LEU	A	3	L	-	HD3	LYS	V	195
R	-	CD1	LEU	A	3	L	-	HZ2	LYS	V	195
R	-	CD1	LEU	A	3	L	-	HZ3	LYS	V	195
R	-	CD2	LEU	A	3	L	-	CD	LYS	V	195
R	-	CD2	LEU	A	3	L	-	HB3	LYS	V	195
R	-	CD2	LEU	A	3	L	-	HD3	LYS	V	195
R	-	CD2	LEU	A	3	L	-	HZ2	LYS	V	195
R	-	CD2	LEU	A	3	L	-	O	CYS	V	224
R	-	CD2	LEU	A	3	L	-	O	ALA	V	225
R	-	CD2	LEU	A	3	L	-	HB2	ALA	V	225
R	-	N	ARG	A	4	L	-	H	ALA	V	162
R	-	N	ARG	A	4	L	-	HB3	ALA	V	162
R	-	N	ARG	A	4	L	-	H	HIS	V	163
R	-	N	ARG	A	4	L	-	HD2	HIS	V	163
R	-	CA	ARG	A	4	L	-	HA2	GLY	V	161
R	-	CA	ARG	A	4	L	-	H	ALA	V	162
R	-	CA	ARG	A	4	L	-	H	HIS	V	163
R	-	CA	ARG	A	4	L	-	OD2	ASP	V	164
R	-	C	ARG	A	4	L	-	HA2	GLY	V	161
R	-	CG	ARG	A	4	L	-	HB2	HIS	V	163
R	-	CG	ARG	A	4	L	-	HD2	HIS	V	163
R	-	CG	ARG	A	4	L	-	OD1	ASP	V	164
R	-	NE	ARG	A	4	L	-	HB2	HIS	V	163
R	-	N	LEU	A	5	L	-	HA2	GLY	V	161
R	-	N	LEU	A	5	L	-	HA3	GLY	V	161
R	-	N	LEU	A	5	L	-	OD2	ASP	V	164
R	-	C	LEU	A	5	L	-	HB1	ALA	V	26
R	-	C	LEU	A	5	L	-	HB2	ALA	V	26
R	-	C	LEU	A	5	L	-	HG13	VAL	V	29
R	-	C	LEU	A	5	L	-	O	VAL	V	160
R	-	O	LEU	A	5	L	-	HB2	ALA	V	26
R	-	O	LEU	A	5	L	-	CG1	VAL	V	29
R	-	O	LEU	A	5	L	-	HA	VAL	V	29
R	-	O	LEU	A	5	L	-	HG11	VAL	V	29
R	-	O	LEU	A	5	L	-	HG13	VAL	V	29
R	-	O	LEU	A	5	L	-	H	GLY	V	30
R	-	O	LEU	A	5	L	-	C	VAL	V	160
R	-	O	LEU	A	5	L	-	O	VAL	V	160
R	-	O	LEU	A	5	L	-	HA3	GLY	V	161
R	-	N	LEU	A	6	L	-	CA	ALA	V	26
R	-	N	LEU	A	6	L	-	CB	ALA	V	26
R	-	N	LEU	A	6	L	-	HA	ALA	V	26
R	-	N	LEU	A	6	L	-	HB1	ALA	V	26
R	-	N	LEU	A	6	L	-	HB2	ALA	V	26
R	-	N	LEU	A	6	L	-	HB3	ALA	V	26
R	-	N	LEU	A	6	L	-	H	GLU	V	27
R	-	N	LEU	A	6	L	-	O	VAL	V	160
R	-	N	LEU	A	6	L	-	OD2	ASP	V	164
R	-	CA	LEU	A	6	L	-	HB3	ARG	V	24
R	-	CA	LEU	A	6	L	-	CA	ALA	V	26
R	-	CA	LEU	A	6	L	-	CB	ALA	V	26
R	-	CA	LEU	A	6	L	-	HA	ALA	V	26
R	-	CA	LEU	A	6	L	-	HB1	ALA	V	26
R	-	CA	LEU	A	6	L	-	HB2	ALA	V	26
R	-	CA	LEU	A	6	L	-	HB3	ALA	V	26
R	-	CA	LEU	A	6	L	-	H	GLU	V	27
R	-	C	LEU	A	6	L	-	HB3	ARG	V	24
R	-	C	LEU	A	6	L	-	HD3	ARG	V	24
R	-	C	LEU	A	6	L	-	CA	ALA	V	26
R	-	C	LEU	A	6	L	-	CB	ALA	V	26
R	-	C	LEU	A	6	L	-	HA	ALA	V	26
R	-	C	LEU	A	6	L	-	HB1	ALA	V	26
R	-	C	LEU	A	6	L	-	HB2	ALA	V	26
R	-	C	LEU	A	6	L	-	H	GLU	V	27
R	-	CB	LEU	A	6	L	-	CB	ARG	V	24
R	-	CB	LEU	A	6	L	-	O	ARG	V	24
R	-	CB	LEU	A	6	L	-	HB2	ARG	V	24
R	-	CB	LEU	A	6	L	-	HB3	ARG	V	24
R	-	CB	LEU	A	6	L	-	CB	ALA	V	26
R	-	CB	LEU	A	6	L	-	HA	ALA	V	26
R	-	CB	LEU	A	6	L	-	HB1	ALA	V	26
R	-	CB	LEU	A	6	L	-	HB2	ALA	V	26
R	-	O	LEU	A	6	L	-	CD	ARG	V	24
R	-	O	LEU	A	6	L	-	HB3	ARG	V	24
R	-	O	LEU	A	6	L	-	HD3	ARG	V	24
R	-	O	LEU	A	6	L	-	HA	ALA	V	26
R	-	CG	LEU	A	6	L	-	O	ARG	V	24
R	-	CG	LEU	A	6	L	-	HB2	ARG	V	24
R	-	CG	LEU	A	6	L	-	CB	ALA	V	26
R	-	CG	LEU	A	6	L	-	HB1	ALA	V	26
R	-	CG	LEU	A	6	L	-	HB2	ALA	V	26
R	-	CG	LEU	A	6	L	-	HB3	ALA	V	26
R	-	CD1	LEU	A	6	L	-	HB1	ALA	V	26
R	-	CD2	LEU	A	6	L	-	CA	ARG	V	24
R	-	CD2	LEU	A	6	L	-	C	ARG	V	24
R	-	CD2	LEU	A	6	L	-	CB	ARG	V	24
R	-	CD2	LEU	A	6	L	-	O	ARG	V	24
R	-	CD2	LEU	A	6	L	-	HB2	ARG	V	24
R	-	CD2	LEU	A	6	L	-	HB3	ARG	V	24
R	-	CD2	LEU	A	6	L	-	CB	ALA	V	26
R	-	CD2	LEU	A	6	L	-	H	ALA	V	26
R	-	CD2	LEU	A	6	L	-	HB1	ALA	V	26
R	-	N	SER	A	7	L	-	HB3	ARG	V	24
R	-	N	SER	A	7	L	-	O	ALA	V	25
R	-	N	SER	A	7	L	-	N	ALA	V	26
R	-	N	SER	A	7	L	-	CA	ALA	V	26
R	-	N	SER	A	7	L	-	C	ALA	V	26
R	-	N	SER	A	7	L	-	CB	ALA	V	26
R	-	N	SER	A	7	L	-	HA	ALA	V	26
R	-	N	SER	A	7	L	-	HB1	ALA	V	26
R	-	N	SER	A	7	L	-	HB2	ALA	V	26
R	-	N	SER	A	7	L	-	N	GLU	V	27
R	-	N	SER	A	7	L	-	OE2	GLU	V	27
R	-	N	SER	A	7	L	-	H	GLU	V	27
R	-	N	SER	A	7	L	-	HB3	GLU	V	27
R	-	N	SER	A	7	L	-	HG3	GLU	V	27
R	-	CA	SER	A	7	L	-	HB3	ARG	V	24
R	-	CA	SER	A	7	L	-	HD3	ARG	V	24
R	-	CA	SER	A	7	L	-	O	ALA	V	25
R	-	CA	SER	A	7	L	-	HA	ALA	V	26
R	-	CA	SER	A	7	L	-	CG	GLU	V	27
R	-	CA	SER	A	7	L	-	CD	GLU	V	27
R	-	CA	SER	A	7	L	-	OE2	GLU	V	27
R	-	CA	SER	A	7	L	-	H	GLU	V	27
R	-	CA	SER	A	7	L	-	HB3	GLU	V	27
R	-	CA	SER	A	7	L	-	HG3	GLU	V	27
R	-	C	SER	A	7	L	-	C	ALA	V	25
R	-	C	SER	A	7	L	-	O	ALA	V	25
R	-	C	SER	A	7	L	-	CA	ALA	V	26
R	-	C	SER	A	7	L	-	HA	ALA	V	26
R	-	C	SER	A	7	L	-	N	GLU	V	27
R	-	C	SER	A	7	L	-	CB	GLU	V	27
R	-	C	SER	A	7	L	-	CG	GLU	V	27
R	-	C	SER	A	7	L	-	CD	GLU	V	27
R	-	C	SER	A	7	L	-	OE1	GLU	V	27
R	-	C	SER	A	7	L	-	OE2	GLU	V	27
R	-	C	SER	A	7	L	-	H	GLU	V	27
R	-	C	SER	A	7	L	-	HB3	GLU	V	27
R	-	C	SER	A	7	L	-	HG2	GLU	V	27
R	-	C	SER	A	7	L	-	HG3	GLU	V	27
R	-	CB	SER	A	7	L	-	HD3	ARG	V	24
R	-	CB	SER	A	7	L	-	CD	GLU	V	27
R	-	CB	SER	A	7	L	-	OE2	GLU	V	27
R	-	CB	SER	A	7	L	-	HB3	GLU	V	27
R	-	CB	SER	A	7	L	-	HA2	GLY	V	30
R	-	O	SER	A	7	L	-	O	ALA	V	25
R	-	O	SER	A	7	L	-	C	ALA	V	26
R	-	O	SER	A	7	L	-	HA	ALA	V	26
R	-	O	SER	A	7	L	-	N	GLU	V	27
R	-	O	SER	A	7	L	-	CA	GLU	V	27
R	-	O	SER	A	7	L	-	CB	GLU	V	27
R	-	O	SER	A	7	L	-	CG	GLU	V	27
R	-	O	SER	A	7	L	-	CD	GLU	V	27
R	-	O	SER	A	7	L	-	OE1	GLU	V	27
R	-	O	SER	A	7	L	-	OE2	GLU	V	27
R	-	O	SER	A	7	L	-	H	GLU	V	27
R	-	O	SER	A	7	L	-	HA	GLU	V	27
R	-	O	SER	A	7	L	-	HB2	GLU	V	27
R	-	O	SER	A	7	L	-	HB3	GLU	V	27
R	-	O	SER	A	7	L	-	HG2	GLU	V	27
R	-	O	SER	A	7	L	-	HG3	GLU	V	27
R	-	O	SER	A	7	L	-	O	GLY	V	31
R	-	O	SER	A	7	L	-	HA	HIS	V	32
R	-	OG	SER	A	7	L	-	CD	ARG	V	24
R	-	OG	SER	A	7	L	-	NE	ARG	V	24
R	-	OG	SER	A	7	L	-	HB3	ARG	V	24
R	-	OG	SER	A	7	L	-	HD3	ARG	V	24
R	-	OG	SER	A	7	L	-	HE	ARG	V	24
R	-	N	SER	A	8	L	-	C	ALA	V	25
R	-	N	SER	A	8	L	-	O	ALA	V	25
R	-	N	SER	A	8	L	-	HB3	ALA	V	25
R	-	N	SER	A	8	L	-	HA	ALA	V	26
R	-	N	SER	A	8	L	-	CB	GLU	V	27
R	-	N	SER	A	8	L	-	CG	GLU	V	27
R	-	N	SER	A	8	L	-	CD	GLU	V	27
R	-	N	SER	A	8	L	-	OE1	GLU	V	27
R	-	N	SER	A	8	L	-	OE2	GLU	V	27
R	-	N	SER	A	8	L	-	HB3	GLU	V	27
R	-	N	SER	A	8	L	-	HG2	GLU	V	27
R	-	N	SER	A	8	L	-	HG3	GLU	V	27
R	-	CA	SER	A	8	L	-	O	ALA	V	25
R	-	CA	SER	A	8	L	-	HB3	ALA	V	25
R	-	CA	SER	A	8	L	-	CG	GLU	V	27
R	-	CA	SER	A	8	L	-	CD	GLU	V	27
R	-	CA	SER	A	8	L	-	OE1	GLU	V	27
R	-	CA	SER	A	8	L	-	OE2	GLU	V	27
R	-	CA	SER	A	8	L	-	HG2	GLU	V	27
R	-	CA	SER	A	8	L	-	HG3	GLU	V	27
R	-	C	SER	A	8	L	-	O	ALA	V	25
R	-	C	SER	A	8	L	-	HB3	ALA	V	25
R	-	C	SER	A	8	L	-	CG	GLU	V	27
R	-	C	SER	A	8	L	-	CD	GLU	V	27
R	-	C	SER	A	8	L	-	OE1	GLU	V	27
R	-	C	SER	A	8	L	-	OE2	GLU	V	27
R	-	C	SER	A	8	L	-	HG2	GLU	V	27
R	-	C	SER	A	8	L	-	HG3	GLU	V	27
R	-	C	SER	A	8	L	-	HA	HIS	V	32
R	-	C	SER	A	8	L	-	H	GLU	V	33
R	-	CB	SER	A	8	L	-	CD	GLU	V	27
R	-	CB	SER	A	8	L	-	OE1	GLU	V	27
R	-	CB	SER	A	8	L	-	OE2	GLU	V	27
R	-	O	SER	A	8	L	-	CG	GLU	V	27
R	-	O	SER	A	8	L	-	CD	GLU	V	27
R	-	O	SER	A	8	L	-	OE1	GLU	V	27
R	-	O	SER	A	8	L	-	OE2	GLU	V	27
R	-	O	SER	A	8	L	-	HG2	GLU	V	27
R	-	O	SER	A	8	L	-	HG3	GLU	V	27
R	-	O	SER	A	8	L	-	CA	HIS	V	32
R	-	O	SER	A	8	L	-	C	HIS	V	32
R	-	O	SER	A	8	L	-	CB	HIS	V	32
R	-	O	SER	A	8	L	-	HA	HIS	V	32
R	-	O	SER	A	8	L	-	HB2	HIS	V	32
R	-	O	SER	A	8	L	-	HB3	HIS	V	32
R	-	O	SER	A	8	L	-	N	GLU	V	33
R	-	O	SER	A	8	L	-	H	GLU	V	33
R	-	O	SER	A	8	L	-	HB2	GLU	V	33
R	-	O	SER	A	8	L	-	HB3	GLU	V	33
R	-	OG	SER	A	8	L	-	HA	ARG	V	24
R	-	OG	SER	A	8	L	-	HB3	ARG	V	24
R	-	OG	SER	A	8	L	-	HG2	ARG	V	24
R	-	OG	SER	A	8	L	-	CD	GLU	V	27
R	-	OG	SER	A	8	L	-	OE1	GLU	V	27
R	-	OG	SER	A	8	L	-	OE2	GLU	V	27
R	-	N	LEU	A	9	L	-	O	ALA	V	25
R	-	N	LEU	A	9	L	-	HB3	ALA	V	25
R	-	N	LEU	A	9	L	-	CG	GLU	V	27
R	-	N	LEU	A	9	L	-	CD	GLU	V	27
R	-	N	LEU	A	9	L	-	OE1	GLU	V	27
R	-	N	LEU	A	9	L	-	HG2	GLU	V	27
R	-	N	LEU	A	9	L	-	HG3	GLU	V	27
R	-	N	LEU	A	9	L	-	H	GLU	V	33
R	-	N	LEU	A	9	L	-	HB2	GLU	V	33
R	-	N	LEU	A	9	L	-	HB3	GLU	V	33
R	-	CA	LEU	A	9	L	-	HB3	ALA	V	25
R	-	CA	LEU	A	9	L	-	OE1	GLU	V	27
R	-	CA	LEU	A	9	L	-	HB2	GLU	V	33
R	-	CA	LEU	A	9	L	-	HB3	GLU	V	33
R	-	C	LEU	A	9	L	-	CB	GLU	V	33
R	-	C	LEU	A	9	L	-	H	GLU	V	33
R	-	C	LEU	A	9	L	-	HB2	GLU	V	33
R	-	C	LEU	A	9	L	-	HB3	GLU	V	33
R	-	CB	LEU	A	9	L	-	HB3	ALA	V	25
R	-	O	LEU	A	9	L	-	HB3	GLU	V	33
R	-	CG	LEU	A	9	L	-	HB3	ALA	V	25
R	-	CD1	LEU	A	9	L	-	O	ALA	V	23
R	-	CD1	LEU	A	9	L	-	N	ALA	V	25
R	-	CD1	LEU	A	9	L	-	CA	ALA	V	25
R	-	CD1	LEU	A	9	L	-	CB	ALA	V	25
R	-	CD1	LEU	A	9	L	-	H	ALA	V	25
R	-	CD1	LEU	A	9	L	-	HB1	ALA	V	25
R	-	CD1	LEU	A	9	L	-	HB2	ALA	V	25
R	-	CD1	LEU	A	9	L	-	HB3	ALA	V	25
R	-	N	LEU	A	10	L	-	CB	GLU	V	33
R	-	N	LEU	A	10	L	-	CG	GLU	V	33
R	-	N	LEU	A	10	L	-	CD	GLU	V	33
R	-	N	LEU	A	10	L	-	OE2	GLU	V	33
R	-	N	LEU	A	10	L	-	HB2	GLU	V	33
R	-	N	LEU	A	10	L	-	HB3	GLU	V	33
R	-	CA	LEU	A	10	L	-	HB3	GLU	V	33
R	-	C	LEU	A	10	L	-	CD	GLU	V	33
R	-	C	LEU	A	10	L	-	OE1	GLU	V	33
R	-	C	LEU	A	10	L	-	OE2	GLU	V	33
R	-	C	LEU	A	10	L	-	HB3	GLU	V	33
R	-	CB	LEU	A	10	L	-	HB3	GLU	V	33
R	-	O	LEU	A	10	L	-	CG	GLU	V	33
R	-	O	LEU	A	10	L	-	CD	GLU	V	33
R	-	O	LEU	A	10	L	-	OE1	GLU	V	33
R	-	O	LEU	A	10	L	-	OE2	GLU	V	33
R	-	O	LEU	A	10	L	-	HB3	GLU	V	33
R	-	O	LEU	A	10	L	-	HG2	GLU	V	33
R	-	O	LEU	A	10	L	-	HD2	PRO	V	36
R	-	O	LEU	A	10	L	-	HE2	HIS	V	88
R	-	CG	LEU	A	10	L	-	HE21	GLN	V	35
R	-	CD1	LEU	A	10	L	-	HD2	HIS	V	32
R	-	CD2	LEU	A	10	L	-	NE2	GLN	V	35
R	-	CD2	LEU	A	10	L	-	HE21	GLN	V	35
R	-	CD2	LEU	A	10	L	-	HE22	GLN	V	35
R	-	N	LEU	A	11	L	-	OE1	GLU	V	33
R	-	N	LEU	A	11	L	-	OE2	GLU	V	33
R	-	CB	VAL	A	12	L	-	HG2	PRO	V	36
R	-	CB	VAL	A	12	L	-	HD3	PRO	V	36
R	-	O	VAL	A	12	L	-	HG2	PRO	V	36
R	-	CG2	VAL	A	12	L	-	NE2	GLN	V	35
R	-	CG2	VAL	A	12	L	-	OE1	GLN	V	35
R	-	CG2	VAL	A	12	L	-	HE22	GLN	V	35
R	-	CG2	VAL	A	12	L	-	HD3	PRO	V	36

- 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