IID

Q8NGD2_Q9UGF7.5 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	GLN	A	19	L	H	ILE	V	50
R	H	GLN	A	19	L	H	THR	V	64
R	H	GLN	A	19	L	H	ILE	V	68
R	H	GLU	A	20	L	H	VAL	V	46
R	H	GLU	A	20	L	H	ILE	V	47
R	H	GLU	A	20	L	H	ILE	V	50
R	H	GLU	A	20	L	H	VAL	V	51
R	H	PRO	A	23	L	H	MET	V	39
R	H	PRO	A	23	L	H	MET	V	71
R	H	PHE	A	26	L	H	PHE	V	107
R	H	PHE	A	26	L	H	SER	V	72
R	H	PHE	A	26	L	H	SER	V	75
R	H	GLY	A	27	L	H	TYR	V	35
R	H	LEU	A	30	L	H	SER	V	75
R	H	LEU	A	30	L	-	PHE	V	76
R	H	LEU	A	30	L	H	PRO	V	79
R	H	LEU	A	300	L	-	HIS	V	89
R	H	PHE	A	304	L	-	GLY	V	88
R	H	PHE	A	304	L	-	HIS	V	89
R	H	PHE	A	304	L	-	LYS	V	90
R	H	LYS	A	307	L	S	VAL	V	13
R	H	LYS	A	307	L	S	THR	V	91
R	H	LEU	A	308	L	H	GLN	V	24
R	H	LEU	A	308	L	-	LYS	V	90
R	H	ILE	A	31	L	H	PRO	V	79
R	H	ASP	A	311	L	-	LEU	V	15
R	H	ASP	A	311	L	-	ASN	V	19
R	H	TRP	A	312	L	-	ASN	V	19
R	H	HIS	A	315	L	-	ASN	V	19
R	H	TYR	A	33	L	H	ASP	V	95
R	H	TYR	A	33	L	H	GLY	V	96
R	H	TYR	A	33	L	H	THR	V	99
R	H	LEU	A	34	L	H	GLN	V	100
R	H	LEU	A	34	L	H	PRO	V	79
R	H	LEU	A	34	L	H	LYS	V	80
R	H	ILE	A	35	L	H	THR	V	83
R	H	LEU	A	37	L	S	ILE	V	92
R	H	LEU	A	37	L	S	SER	V	93
R	H	LEU	A	37	L	H	GLY	V	96
R	H	ILE	A	38	L	H	LYS	V	80
R	H	ILE	A	38	L	H	THR	V	83
R	H	ILE	A	38	L	H	ASP	V	84
R	H	ILE	A	38	L	-	HIS	V	89
R	H	ILE	A	38	L	S	THR	V	91
R	H	GLY	A	41	L	S	GLU	V	11
R	H	SER	A	42	L	S	GLU	V	11
R	H	SER	A	42	L	-	HIS	V	89
R	H	LEU	A	44	L	-	SER	V	10
R	H	LEU	A	44	L	S	GLU	V	11
R	H	VAL	A	45	L	S	GLU	V	11
R	H	VAL	A	45	L	S	THR	V	91
R	H	VAL	A	48	L	-	MET	V	9
R	H	LEU	A	49	L	-	MET	V	9
R	H	ILE	A	69	L	S	SER	V	93
R	H	SER	A	73	L	H	ASP	V	95
R	H	PRO	A	77	L	H	PHE	V	103
R	H	PRO	A	77	L	H	THR	V	99
R	H	LEU	A	80	L	H	PHE	V	103
R	H	VAL	A	81	L	H	PHE	V	102
R	H	VAL	A	81	L	H	PHE	V	103
R	-	VAL	A	84	L	H	PHE	V	107
R	-	VAL	A	84	L	H	TRP	V	149
R	-	VAL	A	84	L	H	ILE	V	68
R	-	VAL	A	84	L	H	ILE	V	69
R	-	VAL	A	84	L	H	SER	V	72
R	-	CYS	A	85	L	H	TRP	V	149
R	-	SER	A	86	L	H	TRP	V	149
R	-	ARG	A	87	L	H	ILE	V	150

- 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

Q8NGD2_Q9UGF7.5 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	CB	GLN	A	19	L	H	HD11	ILE	V	50
R	H	CG	GLN	A	19	L	H	HD11	ILE	V	50
R	H	CG	GLN	A	19	L	H	HD11	ILE	V	68
R	H	CD	GLN	A	19	L	H	HD11	ILE	V	50
R	H	CD	GLN	A	19	L	H	HD11	ILE	V	68
R	H	NE2	GLN	A	19	L	H	HG22	THR	V	64
R	H	NE2	GLN	A	19	L	H	CD1	ILE	V	68
R	H	NE2	GLN	A	19	L	H	HD11	ILE	V	68
R	H	NE2	GLN	A	19	L	H	HD12	ILE	V	68
R	H	NE2	GLN	A	19	L	H	HD13	ILE	V	68
R	H	OE1	GLN	A	19	L	H	HD11	ILE	V	50
R	H	CB	GLU	A	20	L	H	HG13	ILE	V	47
R	H	CG	GLU	A	20	L	H	HG11	VAL	V	46
R	H	CG	GLU	A	20	L	H	CG1	ILE	V	47
R	H	CG	GLU	A	20	L	H	HA	ILE	V	47
R	H	CG	GLU	A	20	L	H	HG12	ILE	V	47
R	H	CG	GLU	A	20	L	H	HG13	ILE	V	47
R	H	CG	GLU	A	20	L	H	HD12	ILE	V	50
R	H	CG	GLU	A	20	L	H	HD13	ILE	V	50
R	H	CD	GLU	A	20	L	H	CG1	ILE	V	47
R	H	CD	GLU	A	20	L	H	HA	ILE	V	47
R	H	CD	GLU	A	20	L	H	HG12	ILE	V	47
R	H	CD	GLU	A	20	L	H	HG13	ILE	V	47
R	H	CD	GLU	A	20	L	H	HG22	ILE	V	47
R	H	OE1	GLU	A	20	L	H	CA	ILE	V	47
R	H	OE1	GLU	A	20	L	H	CG1	ILE	V	47
R	H	OE1	GLU	A	20	L	H	CG2	ILE	V	47
R	H	OE1	GLU	A	20	L	H	HA	ILE	V	47
R	H	OE1	GLU	A	20	L	H	HG13	ILE	V	47
R	H	OE1	GLU	A	20	L	H	HG22	ILE	V	47
R	H	OE1	GLU	A	20	L	H	HB	ILE	V	50
R	H	OE1	GLU	A	20	L	H	HG23	ILE	V	50
R	H	OE1	GLU	A	20	L	H	HD12	ILE	V	50
R	H	OE1	GLU	A	20	L	H	HD13	ILE	V	50
R	H	OE1	GLU	A	20	L	H	HG21	VAL	V	51
R	H	OE2	GLU	A	20	L	H	CG1	ILE	V	47
R	H	OE2	GLU	A	20	L	H	HG13	ILE	V	47
R	H	OE2	GLU	A	20	L	H	HG22	ILE	V	47
R	H	CA	PRO	A	23	L	H	HE1	MET	V	39
R	H	C	PRO	A	23	L	H	CE	MET	V	39
R	H	C	PRO	A	23	L	H	HE1	MET	V	39
R	H	C	PRO	A	23	L	H	HE2	MET	V	39
R	H	C	PRO	A	23	L	H	HE3	MET	V	39
R	H	CB	PRO	A	23	L	H	CE	MET	V	39
R	H	CB	PRO	A	23	L	H	HE1	MET	V	39
R	H	CB	PRO	A	23	L	H	HE3	MET	V	39
R	H	CB	PRO	A	23	L	H	SD	MET	V	71
R	H	CB	PRO	A	23	L	H	CE	MET	V	71
R	H	CB	PRO	A	23	L	H	HB3	MET	V	71
R	H	CB	PRO	A	23	L	H	HE1	MET	V	71
R	H	CB	PRO	A	23	L	H	HE3	MET	V	71
R	H	O	PRO	A	23	L	H	CE	MET	V	39
R	H	O	PRO	A	23	L	H	HE1	MET	V	39
R	H	O	PRO	A	23	L	H	HE2	MET	V	39
R	H	O	PRO	A	23	L	H	HE3	MET	V	39
R	H	CG	PRO	A	23	L	H	SD	MET	V	71
R	H	CG	PRO	A	23	L	H	CE	MET	V	71
R	H	CG	PRO	A	23	L	H	HE1	MET	V	71
R	H	CG	PRO	A	23	L	H	HE3	MET	V	71
R	H	CD	PRO	A	23	L	H	HE1	MET	V	71
R	H	CG	PHE	A	26	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	26	L	H	HA	SER	V	72
R	H	CD1	PHE	A	26	L	H	CB	SER	V	75
R	H	CD1	PHE	A	26	L	H	OG	SER	V	75
R	H	CD1	PHE	A	26	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	26	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	26	L	H	HG	SER	V	75
R	H	CE1	PHE	A	26	L	H	CA	SER	V	72
R	H	CE1	PHE	A	26	L	H	O	SER	V	72
R	H	CE1	PHE	A	26	L	H	HA	SER	V	72
R	H	CE1	PHE	A	26	L	H	CA	SER	V	75
R	H	CE1	PHE	A	26	L	H	C	SER	V	75
R	H	CE1	PHE	A	26	L	H	CB	SER	V	75
R	H	CE1	PHE	A	26	L	H	OG	SER	V	75
R	H	CE1	PHE	A	26	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	26	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	26	L	H	HG	SER	V	75
R	H	CE2	PHE	A	26	L	H	HA	SER	V	72
R	H	CE2	PHE	A	26	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	26	L	H	O	SER	V	72
R	H	CZ	PHE	A	26	L	H	HA	SER	V	72
R	H	CZ	PHE	A	26	L	H	HB2	SER	V	72
R	H	CZ	PHE	A	26	L	H	CB	SER	V	75
R	H	CZ	PHE	A	26	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	26	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	26	L	H	HE2	PHE	V	107
R	H	CA	GLY	A	27	L	H	OH	TYR	V	35
R	H	CA	GLY	A	27	L	H	HH	TYR	V	35
R	H	CB	LEU	A	30	L	H	O	SER	V	75
R	H	CB	LEU	A	30	L	H	HB3	SER	V	75
R	H	CB	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	30	L	H	C	SER	V	75
R	H	CG	LEU	A	30	L	H	O	SER	V	75
R	H	CG	LEU	A	30	L	H	HB3	SER	V	75
R	H	CG	LEU	A	30	L	H	CG	PRO	V	79
R	H	CG	LEU	A	30	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	30	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	30	L	H	O	SER	V	75
R	H	CD1	LEU	A	30	L	-	O	PHE	V	76
R	H	CD1	LEU	A	30	L	-	HA	PHE	V	76
R	H	CD2	LEU	A	30	L	H	CA	SER	V	75
R	H	CD2	LEU	A	30	L	H	C	SER	V	75
R	H	CD2	LEU	A	30	L	H	CB	SER	V	75
R	H	CD2	LEU	A	30	L	H	O	SER	V	75
R	H	CD2	LEU	A	30	L	H	HA	SER	V	75
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	30	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	30	L	-	N	PHE	V	76
R	H	CD2	LEU	A	30	L	-	HA	PHE	V	76
R	H	CD2	LEU	A	30	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	30	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HD2	PRO	V	79
R	H	CD2	LEU	A	30	L	H	HD3	PRO	V	79
R	H	CG1	ILE	A	31	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	31	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	31	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	33	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	33	L	H	HB	THR	V	99
R	H	CE1	TYR	A	33	L	H	HG21	THR	V	99
R	H	OH	TYR	A	33	L	H	O	ASP	V	95
R	H	OH	TYR	A	33	L	H	N	GLY	V	96
R	H	OH	TYR	A	33	L	H	CA	GLY	V	96
R	H	OH	TYR	A	33	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	33	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	33	L	H	CB	THR	V	99
R	H	OH	TYR	A	33	L	H	CG2	THR	V	99
R	H	OH	TYR	A	33	L	H	OG1	THR	V	99
R	H	OH	TYR	A	33	L	H	HB	THR	V	99
R	H	OH	TYR	A	33	L	H	HG1	THR	V	99
R	H	OH	TYR	A	33	L	H	HG21	THR	V	99
R	H	CZ	TYR	A	33	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	33	L	H	HB	THR	V	99
R	H	CZ	TYR	A	33	L	H	HG21	THR	V	99
R	H	CA	LEU	A	34	L	H	HD3	LYS	V	80
R	H	C	LEU	A	34	L	H	HD3	LYS	V	80
R	H	CB	LEU	A	34	L	H	CD	LYS	V	80
R	H	CB	LEU	A	34	L	H	HA	LYS	V	80
R	H	CB	LEU	A	34	L	H	HB3	LYS	V	80
R	H	CB	LEU	A	34	L	H	HD3	LYS	V	80
R	H	O	LEU	A	34	L	H	HD3	LYS	V	80
R	H	O	LEU	A	34	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	34	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	34	L	H	N	LYS	V	80
R	H	CG	LEU	A	34	L	H	CA	LYS	V	80
R	H	CG	LEU	A	34	L	H	CB	LYS	V	80
R	H	CG	LEU	A	34	L	H	H	LYS	V	80
R	H	CG	LEU	A	34	L	H	HA	LYS	V	80
R	H	CG	LEU	A	34	L	H	HB2	LYS	V	80
R	H	CG	LEU	A	34	L	H	HB3	LYS	V	80
R	H	CG	LEU	A	34	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	34	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	34	L	H	C	PRO	V	79
R	H	CD1	LEU	A	34	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	34	L	H	O	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	34	L	H	N	LYS	V	80
R	H	CD1	LEU	A	34	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	34	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	34	L	H	H	LYS	V	80
R	H	CD1	LEU	A	34	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	34	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	34	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	34	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	34	L	H	CA	LYS	V	80
R	H	CD2	LEU	A	34	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	34	L	H	CG	LYS	V	80
R	H	CD2	LEU	A	34	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	34	L	H	H	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HB3	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HG2	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	34	L	H	HE21	GLN	V	100
R	H	CG1	ILE	A	35	L	H	HG21	THR	V	83
R	H	CB	LEU	A	37	L	S	H	SER	V	93
R	H	CG	LEU	A	37	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	37	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	37	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	37	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	37	L	S	OG	SER	V	93
R	H	CD2	LEU	A	37	L	S	H	SER	V	93
R	H	CD2	LEU	A	37	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	37	L	S	HG	SER	V	93
R	H	CD2	LEU	A	37	L	H	HA3	GLY	V	96
R	H	N	ILE	A	38	L	H	HZ3	LYS	V	80
R	H	CA	ILE	A	38	L	H	HZ3	LYS	V	80
R	H	CA	ILE	A	38	L	S	HG1	THR	V	91
R	H	CB	ILE	A	38	L	H	NZ	LYS	V	80
R	H	CB	ILE	A	38	L	H	HZ1	LYS	V	80
R	H	CB	ILE	A	38	L	H	HZ2	LYS	V	80
R	H	CB	ILE	A	38	L	H	HZ3	LYS	V	80
R	H	CB	ILE	A	38	L	-	HB2	HIS	V	89
R	H	CB	ILE	A	38	L	-	HB3	HIS	V	89
R	H	O	ILE	A	38	L	-	HB2	HIS	V	89
R	H	O	ILE	A	38	L	S	HG1	THR	V	91
R	H	CG1	ILE	A	38	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	38	L	H	CE	LYS	V	80
R	H	CG1	ILE	A	38	L	H	NZ	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HD2	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HE2	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HE3	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HZ2	LYS	V	80
R	H	CG1	ILE	A	38	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CG1	ILE	A	38	L	-	O	HIS	V	89
R	H	CG1	ILE	A	38	L	S	O	THR	V	91
R	H	CG2	ILE	A	38	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	38	L	H	HZ1	LYS	V	80
R	H	CG2	ILE	A	38	L	H	HZ2	LYS	V	80
R	H	CG2	ILE	A	38	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	38	L	-	CB	HIS	V	89
R	H	CG2	ILE	A	38	L	-	O	HIS	V	89
R	H	CG2	ILE	A	38	L	-	CG	HIS	V	89
R	H	CG2	ILE	A	38	L	-	HB2	HIS	V	89
R	H	CG2	ILE	A	38	L	-	HB3	HIS	V	89
R	H	CD1	ILE	A	38	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	38	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	38	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HE3	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	38	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	38	L	H	CG2	THR	V	83
R	H	CD1	ILE	A	38	L	H	HB	THR	V	83
R	H	CD1	ILE	A	38	L	H	HG21	THR	V	83
R	H	CD1	ILE	A	38	L	H	HG22	THR	V	83
R	H	CD1	ILE	A	38	L	H	CG	ASP	V	84
R	H	CD1	ILE	A	38	L	H	OD1	ASP	V	84
R	H	CD1	ILE	A	38	L	-	O	HIS	V	89
R	H	N	GLY	A	41	L	S	OE1	GLU	V	11
R	H	CA	GLY	A	41	L	S	CD	GLU	V	11
R	H	CA	GLY	A	41	L	S	OE1	GLU	V	11
R	H	CA	GLY	A	41	L	S	OE2	GLU	V	11
R	H	C	GLY	A	41	L	S	CD	GLU	V	11
R	H	C	GLY	A	41	L	S	OE1	GLU	V	11
R	H	C	GLY	A	41	L	S	OE2	GLU	V	11
R	H	O	GLY	A	41	L	S	CD	GLU	V	11
R	H	O	GLY	A	41	L	S	OE1	GLU	V	11
R	H	O	GLY	A	41	L	S	OE2	GLU	V	11
R	H	N	SER	A	42	L	S	OE1	GLU	V	11
R	H	CB	SER	A	42	L	-	ND1	HIS	V	89
R	H	CB	SER	A	42	L	-	CE1	HIS	V	89
R	H	CB	SER	A	42	L	-	HE1	HIS	V	89
R	H	OG	SER	A	42	L	-	CB	HIS	V	89
R	H	OG	SER	A	42	L	-	CG	HIS	V	89
R	H	OG	SER	A	42	L	-	ND1	HIS	V	89
R	H	OG	SER	A	42	L	-	CE1	HIS	V	89
R	H	OG	SER	A	42	L	-	HB2	HIS	V	89
R	H	OG	SER	A	42	L	-	HE1	HIS	V	89
R	H	CB	LEU	A	44	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	44	L	-	HG	SER	V	10
R	H	CD2	LEU	A	44	L	-	OG	SER	V	10
R	H	CD2	LEU	A	44	L	-	HG	SER	V	10
R	H	CD2	LEU	A	44	L	S	HG3	GLU	V	11
R	H	CB	VAL	A	45	L	S	OE2	GLU	V	11
R	H	CG2	VAL	A	45	L	S	CD	GLU	V	11
R	H	CG2	VAL	A	45	L	S	OE2	GLU	V	11
R	H	CG2	VAL	A	45	L	S	HB2	GLU	V	11
R	H	CG2	VAL	A	45	L	S	HG21	THR	V	91
R	H	CB	VAL	A	48	L	-	HE2	MET	V	9
R	H	CG1	VAL	A	48	L	-	CE	MET	V	9
R	H	CG1	VAL	A	48	L	-	HE1	MET	V	9
R	H	CG1	VAL	A	48	L	-	HE2	MET	V	9
R	H	CG1	VAL	A	48	L	-	HE3	MET	V	9
R	H	CD2	LEU	A	49	L	-	HE1	MET	V	9
R	H	CG2	ILE	A	69	L	S	CB	SER	V	93
R	H	CG2	ILE	A	69	L	S	OG	SER	V	93
R	H	CG2	ILE	A	69	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	69	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	69	L	S	HG	SER	V	93
R	H	CD1	ILE	A	69	L	S	HB3	SER	V	93
R	H	CB	SER	A	73	L	H	HB3	ASP	V	95
R	H	OG	SER	A	73	L	H	CB	ASP	V	95
R	H	OG	SER	A	73	L	H	HB2	ASP	V	95
R	H	OG	SER	A	73	L	H	HB3	ASP	V	95
R	H	CA	PRO	A	77	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	103
R	H	C	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	77	L	H	HG21	THR	V	99
R	H	CB	PRO	A	77	L	H	HG22	THR	V	99
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	103
R	H	O	PRO	A	77	L	H	CZ	PHE	V	103
R	H	O	PRO	A	77	L	H	HE2	PHE	V	103
R	H	O	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	77	L	H	CG2	THR	V	99
R	H	CG	PRO	A	77	L	H	HG21	THR	V	99
R	H	CG	PRO	A	77	L	H	HG22	THR	V	99
R	H	C	LEU	A	80	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	103
R	H	N	VAL	A	81	L	H	CZ	PHE	V	103
R	H	N	VAL	A	81	L	H	HE1	PHE	V	103
R	H	N	VAL	A	81	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	81	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	81	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	81	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	81	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	81	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	81	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	81	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	81	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	81	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	81	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	81	L	H	HZ	PHE	V	103
R	-	CA	VAL	A	84	L	H	HH2	TRP	V	149
R	-	C	VAL	A	84	L	H	CH2	TRP	V	149
R	-	C	VAL	A	84	L	H	CZ2	TRP	V	149
R	-	C	VAL	A	84	L	H	HH2	TRP	V	149
R	-	C	VAL	A	84	L	H	HZ2	TRP	V	149
R	-	CB	VAL	A	84	L	H	OG	SER	V	72
R	-	CB	VAL	A	84	L	H	HB2	SER	V	72
R	-	CB	VAL	A	84	L	H	HG	SER	V	72
R	-	CB	VAL	A	84	L	H	CE1	PHE	V	107
R	-	CB	VAL	A	84	L	H	CZ	PHE	V	107
R	-	CB	VAL	A	84	L	H	HE1	PHE	V	107
R	-	CB	VAL	A	84	L	H	HZ	PHE	V	107
R	-	CB	VAL	A	84	L	H	CH2	TRP	V	149
R	-	CB	VAL	A	84	L	H	HH2	TRP	V	149
R	-	O	VAL	A	84	L	H	CG2	ILE	V	68
R	-	O	VAL	A	84	L	H	HG21	ILE	V	68
R	-	O	VAL	A	84	L	H	HG22	ILE	V	68
R	-	O	VAL	A	84	L	H	CE2	TRP	V	149
R	-	O	VAL	A	84	L	H	CH2	TRP	V	149
R	-	O	VAL	A	84	L	H	CZ2	TRP	V	149
R	-	O	VAL	A	84	L	H	HH2	TRP	V	149
R	-	O	VAL	A	84	L	H	HZ2	TRP	V	149
R	-	CG1	VAL	A	84	L	H	HG21	ILE	V	68
R	-	CG1	VAL	A	84	L	H	HA	ILE	V	69
R	-	CG1	VAL	A	84	L	H	HD13	ILE	V	69
R	-	CG1	VAL	A	84	L	H	CB	SER	V	72
R	-	CG1	VAL	A	84	L	H	OG	SER	V	72
R	-	CG1	VAL	A	84	L	H	HB2	SER	V	72
R	-	CG1	VAL	A	84	L	H	HB3	SER	V	72
R	-	CG1	VAL	A	84	L	H	HG	SER	V	72
R	-	CG1	VAL	A	84	L	H	CD1	PHE	V	107
R	-	CG1	VAL	A	84	L	H	CE1	PHE	V	107
R	-	CG1	VAL	A	84	L	H	CZ	PHE	V	107
R	-	CG1	VAL	A	84	L	H	HD1	PHE	V	107
R	-	CG1	VAL	A	84	L	H	HE1	PHE	V	107
R	-	CG1	VAL	A	84	L	H	HZ	PHE	V	107
R	-	CG1	VAL	A	84	L	H	CH2	TRP	V	149
R	-	CG1	VAL	A	84	L	H	CZ2	TRP	V	149
R	-	CG1	VAL	A	84	L	H	HH2	TRP	V	149
R	-	CG1	VAL	A	84	L	H	HZ2	TRP	V	149
R	-	CG2	VAL	A	84	L	H	CB	SER	V	72
R	-	CG2	VAL	A	84	L	H	OG	SER	V	72
R	-	CG2	VAL	A	84	L	H	HB2	SER	V	72
R	-	CG2	VAL	A	84	L	H	HG	SER	V	72
R	-	CG2	VAL	A	84	L	H	CZ	PHE	V	107
R	-	CG2	VAL	A	84	L	H	HE1	PHE	V	107
R	-	CG2	VAL	A	84	L	H	HZ	PHE	V	107
R	-	N	CYS	A	85	L	H	CH2	TRP	V	149
R	-	N	CYS	A	85	L	H	CZ2	TRP	V	149
R	-	N	CYS	A	85	L	H	HH2	TRP	V	149
R	-	CA	CYS	A	85	L	H	CH2	TRP	V	149
R	-	CA	CYS	A	85	L	H	CZ2	TRP	V	149
R	-	CA	CYS	A	85	L	H	CZ3	TRP	V	149
R	-	CA	CYS	A	85	L	H	HH2	TRP	V	149
R	-	CB	CYS	A	85	L	H	CE3	TRP	V	149
R	-	CB	CYS	A	85	L	H	CH2	TRP	V	149
R	-	CB	CYS	A	85	L	H	CZ3	TRP	V	149
R	-	CB	CYS	A	85	L	H	HZ3	TRP	V	149
R	-	SG	CYS	A	85	L	H	CD2	TRP	V	149
R	-	SG	CYS	A	85	L	H	CE3	TRP	V	149
R	-	SG	CYS	A	85	L	H	CZ3	TRP	V	149
R	-	SG	CYS	A	85	L	H	HB3	TRP	V	149
R	-	SG	CYS	A	85	L	H	HE3	TRP	V	149
R	-	OG	SER	A	86	L	H	HE1	TRP	V	149
R	-	NH1	ARG	A	87	L	H	CD1	ILE	V	150
R	-	NH1	ARG	A	87	L	H	HG13	ILE	V	150
R	-	NH1	ARG	A	87	L	H	HD11	ILE	V	150
R	-	NH1	ARG	A	87	L	H	HD13	ILE	V	150
R	H	CB	LEU	A	300	L	-	HE1	HIS	V	89
R	H	CG	LEU	A	300	L	-	HE1	HIS	V	89
R	H	CD1	LEU	A	300	L	-	HE1	HIS	V	89
R	H	CD2	LEU	A	300	L	-	HE1	HIS	V	89
R	H	CD1	PHE	A	304	L	-	O	GLY	V	88
R	H	CD1	PHE	A	304	L	-	ND1	HIS	V	89
R	H	CD1	PHE	A	304	L	-	HA	HIS	V	89
R	H	CD2	PHE	A	304	L	-	ND1	HIS	V	89
R	H	CD2	PHE	A	304	L	-	CE1	HIS	V	89
R	H	CD2	PHE	A	304	L	-	HE1	HIS	V	89
R	H	CE1	PHE	A	304	L	-	C	GLY	V	88
R	H	CE1	PHE	A	304	L	-	O	GLY	V	88
R	H	CE1	PHE	A	304	L	-	N	HIS	V	89
R	H	CE1	PHE	A	304	L	-	CA	HIS	V	89
R	H	CE1	PHE	A	304	L	-	CG	HIS	V	89
R	H	CE1	PHE	A	304	L	-	ND1	HIS	V	89
R	H	CE1	PHE	A	304	L	-	HA	HIS	V	89
R	H	CE1	PHE	A	304	L	-	H	LYS	V	90
R	H	CE2	PHE	A	304	L	-	CG	HIS	V	89
R	H	CE2	PHE	A	304	L	-	ND1	HIS	V	89
R	H	CE2	PHE	A	304	L	-	CE1	HIS	V	89
R	H	CE2	PHE	A	304	L	-	NE2	HIS	V	89
R	H	CE2	PHE	A	304	L	-	HA	HIS	V	89
R	H	CE2	PHE	A	304	L	-	HE1	HIS	V	89
R	H	CZ	PHE	A	304	L	-	CA	HIS	V	89
R	H	CZ	PHE	A	304	L	-	CB	HIS	V	89
R	H	CZ	PHE	A	304	L	-	CG	HIS	V	89
R	H	CZ	PHE	A	304	L	-	ND1	HIS	V	89
R	H	CZ	PHE	A	304	L	-	CE1	HIS	V	89
R	H	CZ	PHE	A	304	L	-	HA	HIS	V	89
R	H	CZ	PHE	A	304	L	-	HB2	HIS	V	89
R	H	CZ	PHE	A	304	L	-	HE1	HIS	V	89
R	H	CD	LYS	A	307	L	S	HG23	VAL	V	13
R	H	CE	LYS	A	307	L	S	HG22	VAL	V	13
R	H	CE	LYS	A	307	L	S	HG23	VAL	V	13
R	H	NZ	LYS	A	307	L	S	CG2	VAL	V	13
R	H	NZ	LYS	A	307	L	S	HG12	VAL	V	13
R	H	NZ	LYS	A	307	L	S	HG13	VAL	V	13
R	H	NZ	LYS	A	307	L	S	HG21	VAL	V	13
R	H	NZ	LYS	A	307	L	S	HG22	VAL	V	13
R	H	NZ	LYS	A	307	L	S	HG23	VAL	V	13
R	H	NZ	LYS	A	307	L	S	HG23	THR	V	91
R	H	CD2	LEU	A	308	L	H	HE22	GLN	V	24
R	H	CD2	LEU	A	308	L	-	HE3	LYS	V	90
R	H	CD2	LEU	A	308	L	-	HZ2	LYS	V	90
R	H	CA	ASP	A	311	L	-	HD21	ASN	V	19
R	H	C	ASP	A	311	L	-	ND2	ASN	V	19
R	H	C	ASP	A	311	L	-	HB2	ASN	V	19
R	H	C	ASP	A	311	L	-	HD21	ASN	V	19
R	H	CB	ASP	A	311	L	-	CG	ASN	V	19
R	H	CB	ASP	A	311	L	-	ND2	ASN	V	19
R	H	CB	ASP	A	311	L	-	OD1	ASN	V	19
R	H	CB	ASP	A	311	L	-	HB2	ASN	V	19
R	H	CB	ASP	A	311	L	-	HD21	ASN	V	19
R	H	CB	ASP	A	311	L	-	HD22	ASN	V	19
R	H	O	ASP	A	311	L	-	ND2	ASN	V	19
R	H	O	ASP	A	311	L	-	HD21	ASN	V	19
R	H	O	ASP	A	311	L	-	HD22	ASN	V	19
R	H	CG	ASP	A	311	L	-	HD22	LEU	V	15
R	H	OD1	ASP	A	311	L	-	HD22	LEU	V	15
R	H	OD2	ASP	A	311	L	-	HD22	LEU	V	15
R	H	N	TRP	A	312	L	-	HB2	ASN	V	19
R	H	CB	HIS	A	315	L	-	HD21	ASN	V	19
R	H	CG	HIS	A	315	L	-	ND2	ASN	V	19
R	H	CG	HIS	A	315	L	-	HD21	ASN	V	19
R	H	CG	HIS	A	315	L	-	HD22	ASN	V	19
R	H	CD2	HIS	A	315	L	-	CG	ASN	V	19
R	H	CD2	HIS	A	315	L	-	ND2	ASN	V	19
R	H	CD2	HIS	A	315	L	-	HD21	ASN	V	19
R	H	CD2	HIS	A	315	L	-	HD22	ASN	V	19
R	H	NE2	HIS	A	315	L	-	ND2	ASN	V	19
R	H	NE2	HIS	A	315	L	-	HD21	ASN	V	19
R	H	NE2	HIS	A	315	L	-	HD22	ASN	V	19

- 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