IID

Q8NGN4_Q8NGI9.1 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	100	L	H	SER	V	152
R	H	THR	A	100	L	H	LEU	V	153
R	H	THR	A	100	L	H	ALA	V	156
R	H	PHE	A	103	L	H	TYR	V	101
R	H	PHE	A	103	L	H	SER	V	152
R	H	VAL	A	104	L	H	LEU	V	149
R	H	VAL	A	104	L	H	SER	V	152
R	H	HIS	A	139	L	H	LEU	V	44
R	H	HIS	A	139	L	H	LEU	V	45
R	H	HIS	A	139	L	H	ARG	V	48
R	H	THR	A	140	L	H	LEU	V	41
R	H	THR	A	140	L	H	LEU	V	45
R	H	LEU	A	143	L	H	LEU	V	41
R	H	LEU	A	143	L	H	LEU	V	44
R	H	LEU	A	143	L	H	LEU	V	45
R	H	VAL	A	147	L	H	PHE	V	66
R	H	TYR	A	150	L	H	PHE	V	66
R	H	TYR	A	150	L	H	TRP	V	70
R	H	VAL	A	151	L	H	TRP	V	70
R	H	PHE	A	154	L	H	PHE	V	102
R	H	PHE	A	154	L	H	TRP	V	70
R	H	LEU	A	155	L	H	PHE	V	102
R	H	LEU	A	155	L	H	ALA	V	98
R	H	PHE	A	158	L	H	TYR	V	101
R	H	PHE	A	158	L	H	PHE	V	102
R	H	PHE	A	158	L	H	THR	V	159
R	H	PHE	A	158	L	H	HIS	V	94
R	H	PHE	A	158	L	H	VAL	V	97
R	H	PHE	A	158	L	H	ALA	V	98
R	H	TYR	A	162	L	H	PHE	V	93
R	H	TYR	A	162	L	H	HIS	V	94
R	H	TYR	A	162	L	H	VAL	V	97
R	-	GLN	A	166	L	H	HIS	V	94
R	H	LEU	A	44	L	H	GLY	V	137
R	H	LEU	A	44	L	H	SER	V	138
R	H	LEU	A	44	L	H	ALA	V	141
R	H	ILE	A	47	L	H	TYR	V	59
R	H	ILE	A	50	L	H	ARG	V	48
R	H	ILE	A	50	L	-	HIS	V	54
R	H	LYS	A	51	L	H	SER	V	51
R	H	LYS	A	51	L	-	HIS	V	54
R	H	LYS	A	51	L	H	TYR	V	59
R	H	MET	A	52	L	-	HIS	V	54
R	H	SER	A	54	L	H	SER	V	51
R	-	HIS	A	57	L	H	ARG	V	48
R	-	HIS	A	57	L	H	SER	V	51
R	-	HIS	A	57	L	-	HIS	V	54
R	H	TYR	A	61	L	H	ARG	V	48
R	H	PHE	A	62	L	H	ARG	V	48
R	H	PHE	A	69	L	H	THR	V	145
R	H	PHE	A	69	L	H	TRP	V	148
R	H	PHE	A	69	L	H	TYR	V	59
R	H	ILE	A	72	L	H	ALA	V	141
R	H	ILE	A	72	L	H	THR	V	145
R	H	CYS	A	73	L	H	THR	V	145
R	H	SER	A	76	L	H	THR	V	145
R	H	SER	A	76	L	H	LEU	V	149
R	-	ILE	A	9	L	-	HIS	V	164
R	H	PHE	A	95	L	H	ILE	V	160
R	H	VAL	A	96	L	H	LEU	V	153
R	H	VAL	A	96	L	H	ALA	V	156
R	H	VAL	A	96	L	H	VAL	V	157
R	H	VAL	A	96	L	H	ILE	V	160
R	H	ALA	A	99	L	H	ILE	V	160

- 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

Q8NGN4_Q8NGI9.1 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	-	CG1	ILE	A	9	L	-	HE1	HIS	V	164
R	-	CD1	ILE	A	9	L	-	HE1	HIS	V	164
R	H	CB	LEU	A	44	L	H	CA	SER	V	138
R	H	CB	LEU	A	44	L	H	CB	SER	V	138
R	H	CB	LEU	A	44	L	H	OG	SER	V	138
R	H	CB	LEU	A	44	L	H	HA	SER	V	138
R	H	CB	LEU	A	44	L	H	HG	SER	V	138
R	H	CG	LEU	A	44	L	H	CA	SER	V	138
R	H	CG	LEU	A	44	L	H	CB	SER	V	138
R	H	CG	LEU	A	44	L	H	OG	SER	V	138
R	H	CG	LEU	A	44	L	H	HA	SER	V	138
R	H	CG	LEU	A	44	L	H	HB3	SER	V	138
R	H	CG	LEU	A	44	L	H	CB	ALA	V	141
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	141
R	H	CD1	LEU	A	44	L	H	N	SER	V	138
R	H	CD1	LEU	A	44	L	H	CA	SER	V	138
R	H	CD1	LEU	A	44	L	H	C	SER	V	138
R	H	CD1	LEU	A	44	L	H	CB	SER	V	138
R	H	CD1	LEU	A	44	L	H	O	SER	V	138
R	H	CD1	LEU	A	44	L	H	OG	SER	V	138
R	H	CD1	LEU	A	44	L	H	HA	SER	V	138
R	H	CD1	LEU	A	44	L	H	HB2	SER	V	138
R	H	CD1	LEU	A	44	L	H	HB3	SER	V	138
R	H	CD1	LEU	A	44	L	H	HG	SER	V	138
R	H	CD1	LEU	A	44	L	H	HB3	ALA	V	141
R	H	CD2	LEU	A	44	L	H	C	GLY	V	137
R	H	CD2	LEU	A	44	L	H	O	GLY	V	137
R	H	CD2	LEU	A	44	L	H	N	SER	V	138
R	H	CD2	LEU	A	44	L	H	CA	SER	V	138
R	H	CD2	LEU	A	44	L	H	O	SER	V	138
R	H	CD2	LEU	A	44	L	H	HA	SER	V	138
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	141
R	H	CD2	LEU	A	44	L	H	H	ALA	V	141
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	141
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	141
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	141
R	H	CG2	ILE	A	47	L	H	HE2	TYR	V	59
R	H	O	ILE	A	50	L	-	HE1	HIS	V	54
R	H	CG2	ILE	A	50	L	H	NH2	ARG	V	48
R	H	CG2	ILE	A	50	L	H	HH12	ARG	V	48
R	H	CG2	ILE	A	50	L	H	HH22	ARG	V	48
R	H	CA	LYS	A	51	L	-	CG	HIS	V	54
R	H	CA	LYS	A	51	L	-	ND1	HIS	V	54
R	H	CA	LYS	A	51	L	-	CE1	HIS	V	54
R	H	CA	LYS	A	51	L	-	HB3	HIS	V	54
R	H	CA	LYS	A	51	L	-	HE1	HIS	V	54
R	H	C	LYS	A	51	L	-	CG	HIS	V	54
R	H	C	LYS	A	51	L	-	ND1	HIS	V	54
R	H	C	LYS	A	51	L	-	CE1	HIS	V	54
R	H	C	LYS	A	51	L	-	HB3	HIS	V	54
R	H	C	LYS	A	51	L	-	HE1	HIS	V	54
R	H	CB	LYS	A	51	L	-	CB	HIS	V	54
R	H	CB	LYS	A	51	L	-	CG	HIS	V	54
R	H	CB	LYS	A	51	L	-	ND1	HIS	V	54
R	H	CB	LYS	A	51	L	-	HB3	HIS	V	54
R	H	O	LYS	A	51	L	H	HA	SER	V	51
R	H	O	LYS	A	51	L	H	HB2	SER	V	51
R	H	O	LYS	A	51	L	-	CB	HIS	V	54
R	H	O	LYS	A	51	L	-	CG	HIS	V	54
R	H	O	LYS	A	51	L	-	CD2	HIS	V	54
R	H	O	LYS	A	51	L	-	ND1	HIS	V	54
R	H	O	LYS	A	51	L	-	CE1	HIS	V	54
R	H	O	LYS	A	51	L	-	NE2	HIS	V	54
R	H	O	LYS	A	51	L	-	HB2	HIS	V	54
R	H	O	LYS	A	51	L	-	HB3	HIS	V	54
R	H	O	LYS	A	51	L	-	HE1	HIS	V	54
R	H	CG	LYS	A	51	L	-	HB3	HIS	V	54
R	H	CD	LYS	A	51	L	H	HD2	TYR	V	59
R	H	CE	LYS	A	51	L	H	CD2	TYR	V	59
R	H	CE	LYS	A	51	L	H	CE2	TYR	V	59
R	H	CE	LYS	A	51	L	H	HD2	TYR	V	59
R	H	CE	LYS	A	51	L	H	HE2	TYR	V	59
R	H	NZ	LYS	A	51	L	H	CB	TYR	V	59
R	H	NZ	LYS	A	51	L	H	CG	TYR	V	59
R	H	NZ	LYS	A	51	L	H	CD2	TYR	V	59
R	H	NZ	LYS	A	51	L	H	CE2	TYR	V	59
R	H	NZ	LYS	A	51	L	H	CZ	TYR	V	59
R	H	NZ	LYS	A	51	L	H	HA	TYR	V	59
R	H	NZ	LYS	A	51	L	H	HB2	TYR	V	59
R	H	NZ	LYS	A	51	L	H	HD2	TYR	V	59
R	H	NZ	LYS	A	51	L	H	HE2	TYR	V	59
R	H	N	MET	A	52	L	-	ND1	HIS	V	54
R	H	CB	SER	A	54	L	H	HB3	SER	V	51
R	H	CB	SER	A	54	L	H	HG	SER	V	51
R	-	CA	HIS	A	57	L	H	HH12	ARG	V	48
R	-	CG	HIS	A	57	L	H	O	ARG	V	48
R	-	CG	HIS	A	57	L	H	HH12	ARG	V	48
R	-	CG	HIS	A	57	L	-	HE1	HIS	V	54
R	-	CD2	HIS	A	57	L	H	HH12	ARG	V	48
R	-	CD2	HIS	A	57	L	-	CE1	HIS	V	54
R	-	CD2	HIS	A	57	L	-	HE1	HIS	V	54
R	-	ND1	HIS	A	57	L	H	O	ARG	V	48
R	-	ND1	HIS	A	57	L	H	HB3	SER	V	51
R	-	ND1	HIS	A	57	L	-	CE1	HIS	V	54
R	-	ND1	HIS	A	57	L	-	HE1	HIS	V	54
R	-	CE1	HIS	A	57	L	H	CA	SER	V	51
R	-	CE1	HIS	A	57	L	H	CB	SER	V	51
R	-	CE1	HIS	A	57	L	H	HA	SER	V	51
R	-	CE1	HIS	A	57	L	H	HB2	SER	V	51
R	-	CE1	HIS	A	57	L	H	HB3	SER	V	51
R	-	CE1	HIS	A	57	L	-	ND1	HIS	V	54
R	-	CE1	HIS	A	57	L	-	CE1	HIS	V	54
R	-	CE1	HIS	A	57	L	-	NE2	HIS	V	54
R	-	CE1	HIS	A	57	L	-	HE1	HIS	V	54
R	-	CE1	HIS	A	57	L	-	HE2	HIS	V	54
R	-	NE2	HIS	A	57	L	H	HB3	SER	V	51
R	-	NE2	HIS	A	57	L	-	ND1	HIS	V	54
R	-	NE2	HIS	A	57	L	-	CE1	HIS	V	54
R	-	NE2	HIS	A	57	L	-	NE2	HIS	V	54
R	-	NE2	HIS	A	57	L	-	HE1	HIS	V	54
R	H	C	TYR	A	61	L	H	NH2	ARG	V	48
R	H	C	TYR	A	61	L	H	HH21	ARG	V	48
R	H	C	TYR	A	61	L	H	HH22	ARG	V	48
R	H	O	TYR	A	61	L	H	NH2	ARG	V	48
R	H	O	TYR	A	61	L	H	HH21	ARG	V	48
R	H	O	TYR	A	61	L	H	HH22	ARG	V	48
R	H	N	PHE	A	62	L	H	NH2	ARG	V	48
R	H	N	PHE	A	62	L	H	HH21	ARG	V	48
R	H	N	PHE	A	62	L	H	HH22	ARG	V	48
R	H	CA	PHE	A	62	L	H	NH2	ARG	V	48
R	H	CA	PHE	A	62	L	H	CZ	ARG	V	48
R	H	CA	PHE	A	62	L	H	HE	ARG	V	48
R	H	CA	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CA	PHE	A	62	L	H	HH22	ARG	V	48
R	H	C	PHE	A	62	L	H	NH2	ARG	V	48
R	H	C	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CB	PHE	A	62	L	H	NE	ARG	V	48
R	H	CB	PHE	A	62	L	H	NH2	ARG	V	48
R	H	CB	PHE	A	62	L	H	CZ	ARG	V	48
R	H	CB	PHE	A	62	L	H	HE	ARG	V	48
R	H	CB	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CB	PHE	A	62	L	H	HH22	ARG	V	48
R	H	O	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CG	PHE	A	62	L	H	NE	ARG	V	48
R	H	CG	PHE	A	62	L	H	NH2	ARG	V	48
R	H	CG	PHE	A	62	L	H	CZ	ARG	V	48
R	H	CG	PHE	A	62	L	H	HE	ARG	V	48
R	H	CG	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CD1	PHE	A	62	L	H	HE	ARG	V	48
R	H	CD1	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CD2	PHE	A	62	L	H	CG	ARG	V	48
R	H	CD2	PHE	A	62	L	H	CD	ARG	V	48
R	H	CD2	PHE	A	62	L	H	NE	ARG	V	48
R	H	CD2	PHE	A	62	L	H	NH2	ARG	V	48
R	H	CD2	PHE	A	62	L	H	CZ	ARG	V	48
R	H	CD2	PHE	A	62	L	H	HG2	ARG	V	48
R	H	CD2	PHE	A	62	L	H	HD2	ARG	V	48
R	H	CD2	PHE	A	62	L	H	HE	ARG	V	48
R	H	CD2	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CD2	PHE	A	62	L	H	HH22	ARG	V	48
R	H	CE2	PHE	A	62	L	H	CD	ARG	V	48
R	H	CE2	PHE	A	62	L	H	NE	ARG	V	48
R	H	CE2	PHE	A	62	L	H	HG2	ARG	V	48
R	H	CE2	PHE	A	62	L	H	HD2	ARG	V	48
R	H	CE2	PHE	A	62	L	H	HE	ARG	V	48
R	H	CE2	PHE	A	62	L	H	HH21	ARG	V	48
R	H	CZ	PHE	A	62	L	H	HE	ARG	V	48
R	H	CD2	PHE	A	69	L	H	OH	TYR	V	59
R	H	CD2	PHE	A	69	L	H	HH	TYR	V	59
R	H	CE2	PHE	A	69	L	H	OH	TYR	V	59
R	H	CE2	PHE	A	69	L	H	HH	TYR	V	59
R	H	CE2	PHE	A	69	L	H	OG1	THR	V	145
R	H	CZ	PHE	A	69	L	H	HD1	TRP	V	148
R	H	CG2	ILE	A	72	L	H	HG21	THR	V	145
R	H	CD1	ILE	A	72	L	H	HB1	ALA	V	141
R	H	CA	CYS	A	73	L	H	HG21	THR	V	145
R	H	CA	CYS	A	73	L	H	HG23	THR	V	145
R	H	CB	CYS	A	73	L	H	HG23	THR	V	145
R	H	SG	CYS	A	73	L	H	CG2	THR	V	145
R	H	SG	CYS	A	73	L	H	OG1	THR	V	145
R	H	SG	CYS	A	73	L	H	HG21	THR	V	145
R	H	SG	CYS	A	73	L	H	HG23	THR	V	145
R	H	CB	SER	A	76	L	H	HG21	THR	V	145
R	H	CB	SER	A	76	L	H	HD13	LEU	V	149
R	H	OG	SER	A	76	L	H	HG21	THR	V	145
R	H	CD1	PHE	A	95	L	H	HD13	ILE	V	160
R	H	CE1	PHE	A	95	L	H	HD13	ILE	V	160
R	H	CA	VAL	A	96	L	H	HD11	ILE	V	160
R	H	CA	VAL	A	96	L	H	HD12	ILE	V	160
R	H	CA	VAL	A	96	L	H	HD13	ILE	V	160
R	H	CB	VAL	A	96	L	H	HG23	VAL	V	157
R	H	CB	VAL	A	96	L	H	CD1	ILE	V	160
R	H	CB	VAL	A	96	L	H	HD12	ILE	V	160
R	H	CB	VAL	A	96	L	H	HD13	ILE	V	160
R	H	CG1	VAL	A	96	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	96	L	H	HB1	ALA	V	156
R	H	CG1	VAL	A	96	L	H	HB3	ALA	V	156
R	H	CG1	VAL	A	96	L	H	N	VAL	V	157
R	H	CG1	VAL	A	96	L	H	CG2	VAL	V	157
R	H	CG1	VAL	A	96	L	H	HA	VAL	V	157
R	H	CG1	VAL	A	96	L	H	HG21	VAL	V	157
R	H	CG1	VAL	A	96	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	96	L	H	CD1	ILE	V	160
R	H	CG1	VAL	A	96	L	H	HD11	ILE	V	160
R	H	CG1	VAL	A	96	L	H	HD12	ILE	V	160
R	H	CG1	VAL	A	96	L	H	HD13	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HA	VAL	V	157
R	H	CG2	VAL	A	96	L	H	HG23	VAL	V	157
R	H	CG2	VAL	A	96	L	H	CD1	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HD11	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HD12	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	160
R	H	CB	ALA	A	99	L	H	HD11	ILE	V	160
R	H	CB	THR	A	100	L	H	HA	LEU	V	153
R	H	CB	THR	A	100	L	H	HD11	LEU	V	153
R	H	CB	THR	A	100	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	100	L	H	OG	SER	V	152
R	H	CG2	THR	A	100	L	H	HG	SER	V	152
R	H	CG2	THR	A	100	L	H	N	LEU	V	153
R	H	CG2	THR	A	100	L	H	CA	LEU	V	153
R	H	CG2	THR	A	100	L	H	HA	LEU	V	153
R	H	CG2	THR	A	100	L	H	HB2	LEU	V	153
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	100	L	H	CA	LEU	V	153
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	153
R	H	OG1	THR	A	100	L	H	HA	LEU	V	153
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	153
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	100	L	H	CB	ALA	V	156
R	H	OG1	THR	A	100	L	H	HB1	ALA	V	156
R	H	OG1	THR	A	100	L	H	HB2	ALA	V	156
R	H	OG1	THR	A	100	L	H	HB3	ALA	V	156
R	H	CG	PHE	A	103	L	H	OH	TYR	V	101
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	101
R	H	CD1	PHE	A	103	L	H	CZ	TYR	V	101
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	101
R	H	CD1	PHE	A	103	L	H	OG	SER	V	152
R	H	CD1	PHE	A	103	L	H	HG	SER	V	152
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	101
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	101
R	H	CE1	PHE	A	103	L	H	CE2	TYR	V	101
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	101
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	101
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	101
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	101
R	H	CE1	PHE	A	103	L	H	OG	SER	V	152
R	H	CE1	PHE	A	103	L	H	HG	SER	V	152
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	101
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	101
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	101
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	101
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	101
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	101
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	101
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	101
R	H	CB	VAL	A	104	L	H	HD21	LEU	V	149
R	H	CG1	VAL	A	104	L	H	CD2	LEU	V	149
R	H	CG1	VAL	A	104	L	H	HD21	LEU	V	149
R	H	CG1	VAL	A	104	L	H	HD22	LEU	V	149
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	149
R	H	CG2	VAL	A	104	L	H	HD21	LEU	V	149
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	149
R	H	CG2	VAL	A	104	L	H	OG	SER	V	152
R	H	CG2	VAL	A	104	L	H	HG	SER	V	152
R	H	CA	HIS	A	139	L	H	HD21	LEU	V	45
R	H	CA	HIS	A	139	L	H	HD22	LEU	V	45
R	H	CA	HIS	A	139	L	H	HD23	LEU	V	45
R	H	C	HIS	A	139	L	H	CD2	LEU	V	45
R	H	C	HIS	A	139	L	H	HD21	LEU	V	45
R	H	C	HIS	A	139	L	H	HD22	LEU	V	45
R	H	C	HIS	A	139	L	H	HD23	LEU	V	45
R	H	CB	HIS	A	139	L	H	CD2	LEU	V	45
R	H	CB	HIS	A	139	L	H	HD21	LEU	V	45
R	H	CB	HIS	A	139	L	H	HD22	LEU	V	45
R	H	CB	HIS	A	139	L	H	HD23	LEU	V	45
R	H	O	HIS	A	139	L	H	CD2	LEU	V	45
R	H	O	HIS	A	139	L	H	HD21	LEU	V	45
R	H	O	HIS	A	139	L	H	HD23	LEU	V	45
R	H	CG	HIS	A	139	L	H	CD2	LEU	V	45
R	H	CG	HIS	A	139	L	H	HA	LEU	V	45
R	H	CG	HIS	A	139	L	H	HD21	LEU	V	45
R	H	CG	HIS	A	139	L	H	HD22	LEU	V	45
R	H	CG	HIS	A	139	L	H	HD23	LEU	V	45
R	H	CG	HIS	A	139	L	H	HB3	ARG	V	48
R	H	CG	HIS	A	139	L	H	HG2	ARG	V	48
R	H	CD2	HIS	A	139	L	H	HA	LEU	V	45
R	H	CD2	HIS	A	139	L	H	HD21	LEU	V	45
R	H	CD2	HIS	A	139	L	H	CB	ARG	V	48
R	H	CD2	HIS	A	139	L	H	CG	ARG	V	48
R	H	CD2	HIS	A	139	L	H	HB2	ARG	V	48
R	H	CD2	HIS	A	139	L	H	HB3	ARG	V	48
R	H	CD2	HIS	A	139	L	H	HG2	ARG	V	48
R	H	CD2	HIS	A	139	L	H	HG3	ARG	V	48
R	H	ND1	HIS	A	139	L	H	CA	LEU	V	45
R	H	ND1	HIS	A	139	L	H	CB	LEU	V	45
R	H	ND1	HIS	A	139	L	H	CG	LEU	V	45
R	H	ND1	HIS	A	139	L	H	CD2	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HA	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HB3	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HG	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HD21	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HD22	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HD23	LEU	V	45
R	H	ND1	HIS	A	139	L	H	HB3	ARG	V	48
R	H	ND1	HIS	A	139	L	H	HG2	ARG	V	48
R	H	CE1	HIS	A	139	L	H	C	LEU	V	44
R	H	CE1	HIS	A	139	L	H	O	LEU	V	44
R	H	CE1	HIS	A	139	L	H	N	LEU	V	45
R	H	CE1	HIS	A	139	L	H	CA	LEU	V	45
R	H	CE1	HIS	A	139	L	H	CB	LEU	V	45
R	H	CE1	HIS	A	139	L	H	CG	LEU	V	45
R	H	CE1	HIS	A	139	L	H	CD2	LEU	V	45
R	H	CE1	HIS	A	139	L	H	HA	LEU	V	45
R	H	CE1	HIS	A	139	L	H	HG	LEU	V	45
R	H	CE1	HIS	A	139	L	H	HD21	LEU	V	45
R	H	CE1	HIS	A	139	L	H	HD22	LEU	V	45
R	H	CE1	HIS	A	139	L	H	HD23	LEU	V	45
R	H	CE1	HIS	A	139	L	H	CB	ARG	V	48
R	H	CE1	HIS	A	139	L	H	CG	ARG	V	48
R	H	CE1	HIS	A	139	L	H	HB2	ARG	V	48
R	H	CE1	HIS	A	139	L	H	HB3	ARG	V	48
R	H	CE1	HIS	A	139	L	H	HG2	ARG	V	48
R	H	NE2	HIS	A	139	L	H	HA	LEU	V	45
R	H	NE2	HIS	A	139	L	H	HD21	LEU	V	45
R	H	NE2	HIS	A	139	L	H	CB	ARG	V	48
R	H	NE2	HIS	A	139	L	H	CG	ARG	V	48
R	H	NE2	HIS	A	139	L	H	CD	ARG	V	48
R	H	NE2	HIS	A	139	L	H	HB2	ARG	V	48
R	H	NE2	HIS	A	139	L	H	HB3	ARG	V	48
R	H	NE2	HIS	A	139	L	H	HG2	ARG	V	48
R	H	NE2	HIS	A	139	L	H	HG3	ARG	V	48
R	H	NE2	HIS	A	139	L	H	HD2	ARG	V	48
R	H	N	THR	A	140	L	H	CD2	LEU	V	45
R	H	N	THR	A	140	L	H	HD21	LEU	V	45
R	H	N	THR	A	140	L	H	HD22	LEU	V	45
R	H	N	THR	A	140	L	H	HD23	LEU	V	45
R	H	CA	THR	A	140	L	H	HD12	LEU	V	41
R	H	CA	THR	A	140	L	H	HD13	LEU	V	45
R	H	CA	THR	A	140	L	H	HD23	LEU	V	45
R	H	CB	THR	A	140	L	H	HD22	LEU	V	41
R	H	CB	THR	A	140	L	H	HD13	LEU	V	45
R	H	CB	THR	A	140	L	H	HD23	LEU	V	45
R	H	O	THR	A	140	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	140	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	140	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	140	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	140	L	H	HD13	LEU	V	45
R	H	OG1	THR	A	140	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	140	L	H	CD1	LEU	V	45
R	H	OG1	THR	A	140	L	H	CD2	LEU	V	45
R	H	OG1	THR	A	140	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	140	L	H	HD13	LEU	V	45
R	H	OG1	THR	A	140	L	H	HD22	LEU	V	45
R	H	OG1	THR	A	140	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	143	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	143	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	143	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	143	L	H	H	LEU	V	45
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	143	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	143	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	44
R	H	N	VAL	A	147	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	147	L	H	CE2	PHE	V	66
R	H	CA	VAL	A	147	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	66
R	H	C	VAL	A	147	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	147	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	66
R	H	O	VAL	A	147	L	H	HE2	PHE	V	66
R	H	O	VAL	A	147	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	147	L	H	CD2	PHE	V	66
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	147	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	66
R	H	CA	TYR	A	150	L	H	HZ	PHE	V	66
R	H	CB	TYR	A	150	L	H	CZ	PHE	V	66
R	H	CB	TYR	A	150	L	H	HZ	PHE	V	66
R	H	O	TYR	A	150	L	H	HH2	TRP	V	70
R	H	CG	TYR	A	150	L	H	CZ	PHE	V	66
R	H	CG	TYR	A	150	L	H	HZ	PHE	V	66
R	H	CD2	TYR	A	150	L	H	HZ	PHE	V	66
R	H	CA	VAL	A	151	L	H	CZ2	TRP	V	70
R	H	CA	VAL	A	151	L	H	HZ2	TRP	V	70
R	H	O	VAL	A	151	L	H	HZ2	TRP	V	70
R	H	CG1	VAL	A	151	L	H	HE1	TRP	V	70
R	H	CG2	VAL	A	151	L	H	CD1	TRP	V	70
R	H	CG2	VAL	A	151	L	H	CE2	TRP	V	70
R	H	CG2	VAL	A	151	L	H	NE1	TRP	V	70
R	H	CG2	VAL	A	151	L	H	HE1	TRP	V	70
R	H	CA	PHE	A	154	L	H	HZ	PHE	V	102
R	H	C	PHE	A	154	L	H	CZ	PHE	V	102
R	H	C	PHE	A	154	L	H	HZ	PHE	V	102
R	H	CB	PHE	A	154	L	H	CH2	TRP	V	70
R	H	CB	PHE	A	154	L	H	HH2	TRP	V	70
R	H	CB	PHE	A	154	L	H	HZ2	TRP	V	70
R	H	CB	PHE	A	154	L	H	CE1	PHE	V	102
R	H	CB	PHE	A	154	L	H	CZ	PHE	V	102
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	102
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	102
R	H	O	PHE	A	154	L	H	CZ	PHE	V	102
R	H	O	PHE	A	154	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	154	L	H	CH2	TRP	V	70
R	H	CG	PHE	A	154	L	H	HH2	TRP	V	70
R	H	CG	PHE	A	154	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	154	L	H	HH2	TRP	V	70
R	H	CD2	PHE	A	154	L	H	CH2	TRP	V	70
R	H	CD2	PHE	A	154	L	H	HH2	TRP	V	70
R	H	CE2	PHE	A	154	L	H	HH2	TRP	V	70
R	H	N	LEU	A	155	L	H	CZ	PHE	V	102
R	H	N	LEU	A	155	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	155	L	H	CZ	PHE	V	102
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	102
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	155	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	102
R	H	CB	PHE	A	158	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	158	L	H	HA	ALA	V	98
R	H	CG	PHE	A	158	L	H	HB3	ALA	V	98
R	H	CG	PHE	A	158	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	158	L	H	CA	ALA	V	98
R	H	CD1	PHE	A	158	L	H	CB	ALA	V	98
R	H	CD1	PHE	A	158	L	H	HA	ALA	V	98
R	H	CD1	PHE	A	158	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	158	L	H	HB3	ALA	V	98
R	H	CD2	PHE	A	158	L	H	HA	ALA	V	98
R	H	CD2	PHE	A	158	L	H	CB	TYR	V	101
R	H	CD2	PHE	A	158	L	H	CG	TYR	V	101
R	H	CD2	PHE	A	158	L	H	CD1	TYR	V	101
R	H	CD2	PHE	A	158	L	H	HB2	TYR	V	101
R	H	CD2	PHE	A	158	L	H	HB3	TYR	V	101
R	H	CD2	PHE	A	158	L	H	HD1	TYR	V	101
R	H	CE1	PHE	A	158	L	H	O	HIS	V	94
R	H	CE1	PHE	A	158	L	H	C	VAL	V	97
R	H	CE1	PHE	A	158	L	H	CG1	VAL	V	97
R	H	CE1	PHE	A	158	L	H	HB	VAL	V	97
R	H	CE1	PHE	A	158	L	H	HG11	VAL	V	97
R	H	CE1	PHE	A	158	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	158	L	H	N	ALA	V	98
R	H	CE1	PHE	A	158	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	158	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	158	L	H	H	ALA	V	98
R	H	CE1	PHE	A	158	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	158	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	158	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	158	L	H	O	VAL	V	97
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	97
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	97
R	H	CE2	PHE	A	158	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	158	L	H	CA	ALA	V	98
R	H	CE2	PHE	A	158	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	158	L	H	CB	TYR	V	101
R	H	CE2	PHE	A	158	L	H	CG	TYR	V	101
R	H	CE2	PHE	A	158	L	H	HB2	TYR	V	101
R	H	CE2	PHE	A	158	L	H	HB3	TYR	V	101
R	H	CE2	PHE	A	158	L	H	HG21	THR	V	159
R	H	CZ	PHE	A	158	L	H	CA	VAL	V	97
R	H	CZ	PHE	A	158	L	H	C	VAL	V	97
R	H	CZ	PHE	A	158	L	H	CB	VAL	V	97
R	H	CZ	PHE	A	158	L	H	O	VAL	V	97
R	H	CZ	PHE	A	158	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	158	L	H	HB	VAL	V	97
R	H	CZ	PHE	A	158	L	H	HG11	VAL	V	97
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	97
R	H	CZ	PHE	A	158	L	H	N	ALA	V	98
R	H	CZ	PHE	A	158	L	H	CA	ALA	V	98
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	158	L	H	H	ALA	V	98
R	H	CZ	PHE	A	158	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	158	L	H	HB2	TYR	V	101
R	H	CZ	PHE	A	158	L	H	HB3	TYR	V	101
R	H	CZ	PHE	A	158	L	H	HG21	THR	V	159
R	H	CG	TYR	A	162	L	H	HG13	VAL	V	97
R	H	CD1	TYR	A	162	L	H	ND1	HIS	V	94
R	H	CD1	TYR	A	162	L	H	CE1	HIS	V	94
R	H	CD1	TYR	A	162	L	H	HE1	HIS	V	94
R	H	CD2	TYR	A	162	L	H	CG1	VAL	V	97
R	H	CD2	TYR	A	162	L	H	HG13	VAL	V	97
R	H	CD2	TYR	A	162	L	H	HG22	VAL	V	97
R	H	CE1	TYR	A	162	L	H	HE1	PHE	V	93
R	H	CE1	TYR	A	162	L	H	CG	HIS	V	94
R	H	CE1	TYR	A	162	L	H	ND1	HIS	V	94
R	H	CE1	TYR	A	162	L	H	CE1	HIS	V	94
R	H	CE1	TYR	A	162	L	H	HE1	HIS	V	94
R	H	CE1	TYR	A	162	L	H	HG22	VAL	V	97
R	H	CE2	TYR	A	162	L	H	HE1	PHE	V	93
R	H	CE2	TYR	A	162	L	H	CG1	VAL	V	97
R	H	CE2	TYR	A	162	L	H	CG2	VAL	V	97
R	H	CE2	TYR	A	162	L	H	HG13	VAL	V	97
R	H	CE2	TYR	A	162	L	H	HG22	VAL	V	97
R	H	OH	TYR	A	162	L	H	CD1	PHE	V	93
R	H	OH	TYR	A	162	L	H	CE1	PHE	V	93
R	H	OH	TYR	A	162	L	H	CZ	PHE	V	93
R	H	OH	TYR	A	162	L	H	HD1	PHE	V	93
R	H	OH	TYR	A	162	L	H	HE1	PHE	V	93
R	H	OH	TYR	A	162	L	H	HZ	PHE	V	93
R	H	OH	TYR	A	162	L	H	ND1	HIS	V	94
R	H	OH	TYR	A	162	L	H	CE1	HIS	V	94
R	H	OH	TYR	A	162	L	H	HE1	HIS	V	94
R	H	OH	TYR	A	162	L	H	HG22	VAL	V	97
R	H	CZ	TYR	A	162	L	H	CE1	PHE	V	93
R	H	CZ	TYR	A	162	L	H	HD1	PHE	V	93
R	H	CZ	TYR	A	162	L	H	HE1	PHE	V	93
R	H	CZ	TYR	A	162	L	H	ND1	HIS	V	94
R	H	CZ	TYR	A	162	L	H	CE1	HIS	V	94
R	H	CZ	TYR	A	162	L	H	HE1	HIS	V	94
R	H	CZ	TYR	A	162	L	H	HG13	VAL	V	97
R	H	CZ	TYR	A	162	L	H	HG22	VAL	V	97
R	-	CD	GLN	A	166	L	H	HE1	HIS	V	94
R	-	OE1	GLN	A	166	L	H	HE1	HIS	V	94

- 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