IID

A4D2G3_Q8NGH5.1 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	S	SER	A	100	L	H	PHE	V	27
R	S	SER	A	100	L	H	LEU	V	81
R	S	SER	A	100	L	H	LEU	V	85
R	H	PHE	A	101	L	H	TYR	V	34
R	H	PHE	A	101	L	H	ILE	V	35
R	H	PRO	A	102	L	H	SER	V	31
R	H	PRO	A	102	L	H	TYR	V	34
R	H	PRO	A	102	L	H	VAL	V	77
R	H	PRO	A	102	L	H	PRO	V	78
R	H	PRO	A	102	L	H	LEU	V	81
R	H	ALA	A	103	L	H	PRO	V	78
R	H	ALA	A	103	L	H	LEU	V	81
R	H	ALA	A	103	L	H	VAL	V	82
R	H	CYS	A	104	L	H	PRO	V	78
R	H	PHE	A	105	L	H	TYR	V	34
R	H	PHE	A	105	L	H	LEU	V	38
R	H	PHE	A	105	L	H	PRO	V	78
R	H	LEU	A	106	L	H	CYS	V	74
R	H	LEU	A	106	L	H	PRO	V	78
R	H	LEU	A	106	L	H	GLN	V	79
R	H	PHE	A	109	L	H	LEU	V	102
R	H	PHE	A	114	L	H	ALA	V	94
R	H	PHE	A	114	L	H	GLY	V	95
R	H	PHE	A	114	L	H	THR	V	98
R	-	PRO	A	15	L	H	LEU	V	32
R	H	VAL	A	153	L	H	LEU	V	156
R	H	ALA	A	160	L	H	LEU	V	102
R	H	ILE	A	168	L	H	ILE	V	70
R	H	ILE	A	168	L	H	ALA	V	71
R	H	ILE	A	168	L	H	CYS	V	74
R	-	SER	A	17	L	H	PHE	V	27
R	-	SER	A	17	L	H	SER	V	31
R	-	SER	A	17	L	H	ILE	V	35
R	H	SER	A	171	L	H	LEU	V	38
R	-	LEU	A	172	L	H	LEU	V	38
R	-	LEU	A	172	L	H	LEU	V	39
R	-	LEU	A	172	L	H	GLY	V	42
R	S	GLU	A	18	L	H	PHE	V	27
R	S	GLU	A	18	L	H	LEU	V	85
R	H	MET	A	46	L	-	GLU	V	10
R	H	THR	A	50	L	-	SER	V	7
R	H	THR	A	50	L	-	THR	V	9
R	H	LEU	A	53	L	-	SER	V	7
R	H	LEU	A	53	L	-	THR	V	9
R	H	ILE	A	54	L	-	GLN	V	5
R	H	ILE	A	54	L	-	THR	V	6
R	H	ILE	A	54	L	-	SER	V	7
R	H	GLN	A	57	L	-	GLN	V	5
R	H	GLN	A	57	L	-	THR	V	6
R	H	GLN	A	57	L	-	SER	V	7
R	H	LEU	A	58	L	-	GLN	V	5
R	H	LEU	A	75	L	H	PHE	V	93
R	H	LEU	A	75	L	H	ALA	V	94
R	H	ILE	A	78	L	-	THR	V	9
R	H	ILE	A	78	L	-	SER	V	92
R	H	VAL	A	79	L	-	SER	V	92
R	H	VAL	A	79	L	H	ALA	V	94
R	H	VAL	A	79	L	H	GLY	V	95
R	H	LEU	A	82	L	-	GLU	V	10
R	H	LEU	A	82	L	-	LYS	V	89
R	H	LEU	A	82	L	-	PRO	V	90
R	H	LEU	A	82	L	-	SER	V	92
R	H	THR	A	83	L	-	LYS	V	89
R	H	PRO	A	86	L	-	LYS	V	89
R	H	LYS	A	87	L	-	HIS	V	86
R	H	LYS	A	87	L	-	LYS	V	89
R	-	LEU	A	96	L	-	HIS	V	86

- 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

A4D2G3_Q8NGH5.1 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	-	CG	PRO	A	15	L	H	HD12	LEU	V	32
R	-	CA	SER	A	17	L	H	HD11	ILE	V	35
R	-	CB	SER	A	17	L	H	HB2	SER	V	31
R	-	CB	SER	A	17	L	H	HB3	SER	V	31
R	-	CB	SER	A	17	L	H	HD11	ILE	V	35
R	-	O	SER	A	17	L	H	HZ	PHE	V	27
R	-	OG	SER	A	17	L	H	HE1	PHE	V	27
R	-	OG	SER	A	17	L	H	HB3	SER	V	31
R	S	CG	GLU	A	18	L	H	HE1	PHE	V	27
R	S	CG	GLU	A	18	L	H	HZ	PHE	V	27
R	S	CD	GLU	A	18	L	H	HE1	PHE	V	27
R	S	CD	GLU	A	18	L	H	HZ	PHE	V	27
R	S	OE1	GLU	A	18	L	H	CE1	PHE	V	27
R	S	OE1	GLU	A	18	L	H	CZ	PHE	V	27
R	S	OE1	GLU	A	18	L	H	HE1	PHE	V	27
R	S	OE1	GLU	A	18	L	H	HZ	PHE	V	27
R	S	OE1	GLU	A	18	L	H	HD11	LEU	V	85
R	S	OE1	GLU	A	18	L	H	HD23	LEU	V	85
R	H	CE	MET	A	46	L	-	CD	GLU	V	10
R	H	CE	MET	A	46	L	-	OE1	GLU	V	10
R	H	CE	MET	A	46	L	-	HG3	GLU	V	10
R	H	N	THR	A	50	L	-	HG21	THR	V	9
R	H	CA	THR	A	50	L	-	CG2	THR	V	9
R	H	CA	THR	A	50	L	-	HG21	THR	V	9
R	H	CA	THR	A	50	L	-	HG22	THR	V	9
R	H	CA	THR	A	50	L	-	HG23	THR	V	9
R	H	CB	THR	A	50	L	-	CG2	THR	V	9
R	H	CB	THR	A	50	L	-	HG21	THR	V	9
R	H	CB	THR	A	50	L	-	HG23	THR	V	9
R	H	O	THR	A	50	L	-	HB3	SER	V	7
R	H	CG2	THR	A	50	L	-	CG2	THR	V	9
R	H	CG2	THR	A	50	L	-	HG21	THR	V	9
R	H	CG2	THR	A	50	L	-	HG23	THR	V	9
R	H	OG1	THR	A	50	L	-	CB	THR	V	9
R	H	OG1	THR	A	50	L	-	CG2	THR	V	9
R	H	OG1	THR	A	50	L	-	OG1	THR	V	9
R	H	OG1	THR	A	50	L	-	HB	THR	V	9
R	H	OG1	THR	A	50	L	-	HG21	THR	V	9
R	H	OG1	THR	A	50	L	-	HG22	THR	V	9
R	H	OG1	THR	A	50	L	-	HG23	THR	V	9
R	H	CA	LEU	A	53	L	-	CB	SER	V	7
R	H	CA	LEU	A	53	L	-	OG	SER	V	7
R	H	CA	LEU	A	53	L	-	HB2	SER	V	7
R	H	CA	LEU	A	53	L	-	HB3	SER	V	7
R	H	CA	LEU	A	53	L	-	HG	SER	V	7
R	H	C	LEU	A	53	L	-	CB	SER	V	7
R	H	C	LEU	A	53	L	-	OG	SER	V	7
R	H	C	LEU	A	53	L	-	HB2	SER	V	7
R	H	C	LEU	A	53	L	-	HB3	SER	V	7
R	H	C	LEU	A	53	L	-	HG	SER	V	7
R	H	CB	LEU	A	53	L	-	CB	SER	V	7
R	H	CB	LEU	A	53	L	-	OG	SER	V	7
R	H	CB	LEU	A	53	L	-	HB2	SER	V	7
R	H	CB	LEU	A	53	L	-	HB3	SER	V	7
R	H	CB	LEU	A	53	L	-	HG	SER	V	7
R	H	O	LEU	A	53	L	-	CB	SER	V	7
R	H	O	LEU	A	53	L	-	OG	SER	V	7
R	H	O	LEU	A	53	L	-	HB2	SER	V	7
R	H	O	LEU	A	53	L	-	HB3	SER	V	7
R	H	O	LEU	A	53	L	-	HG	SER	V	7
R	H	CG	LEU	A	53	L	-	OG	SER	V	7
R	H	CG	LEU	A	53	L	-	HG	SER	V	7
R	H	CD1	LEU	A	53	L	-	OG	SER	V	7
R	H	CD1	LEU	A	53	L	-	HG	SER	V	7
R	H	CD1	LEU	A	53	L	-	CG2	THR	V	9
R	H	CD1	LEU	A	53	L	-	HG22	THR	V	9
R	H	CD2	LEU	A	53	L	-	OG	SER	V	7
R	H	CD2	LEU	A	53	L	-	HG	SER	V	7
R	H	N	ILE	A	54	L	-	CB	SER	V	7
R	H	N	ILE	A	54	L	-	H	SER	V	7
R	H	N	ILE	A	54	L	-	HB2	SER	V	7
R	H	N	ILE	A	54	L	-	HB3	SER	V	7
R	H	N	ILE	A	54	L	-	HG	SER	V	7
R	H	CA	ILE	A	54	L	-	N	SER	V	7
R	H	CA	ILE	A	54	L	-	CB	SER	V	7
R	H	CA	ILE	A	54	L	-	H	SER	V	7
R	H	CA	ILE	A	54	L	-	HB2	SER	V	7
R	H	CA	ILE	A	54	L	-	HB3	SER	V	7
R	H	CB	ILE	A	54	L	-	HA	THR	V	6
R	H	CB	ILE	A	54	L	-	H	SER	V	7
R	H	CB	ILE	A	54	L	-	HB3	SER	V	7
R	H	CG1	ILE	A	54	L	-	CA	THR	V	6
R	H	CG1	ILE	A	54	L	-	C	THR	V	6
R	H	CG1	ILE	A	54	L	-	HA	THR	V	6
R	H	CG1	ILE	A	54	L	-	HB	THR	V	6
R	H	CG1	ILE	A	54	L	-	HG23	THR	V	6
R	H	CG1	ILE	A	54	L	-	N	SER	V	7
R	H	CG1	ILE	A	54	L	-	CA	SER	V	7
R	H	CG1	ILE	A	54	L	-	CB	SER	V	7
R	H	CG1	ILE	A	54	L	-	O	SER	V	7
R	H	CG1	ILE	A	54	L	-	H	SER	V	7
R	H	CG1	ILE	A	54	L	-	HB2	SER	V	7
R	H	CG1	ILE	A	54	L	-	HB3	SER	V	7
R	H	CG2	ILE	A	54	L	-	O	GLN	V	5
R	H	CG2	ILE	A	54	L	-	HA	THR	V	6
R	H	CG2	ILE	A	54	L	-	H	SER	V	7
R	H	CD1	ILE	A	54	L	-	CA	THR	V	6
R	H	CD1	ILE	A	54	L	-	CB	THR	V	6
R	H	CD1	ILE	A	54	L	-	HA	THR	V	6
R	H	CD1	ILE	A	54	L	-	HB	THR	V	6
R	H	CD1	ILE	A	54	L	-	HG23	THR	V	6
R	H	CD1	ILE	A	54	L	-	H	SER	V	7
R	H	CB	GLN	A	57	L	-	HB2	SER	V	7
R	H	O	GLN	A	57	L	-	OE1	GLN	V	5
R	H	CG	GLN	A	57	L	-	OE1	GLN	V	5
R	H	CG	GLN	A	57	L	-	HB3	GLN	V	5
R	H	CD	GLN	A	57	L	-	CB	GLN	V	5
R	H	CD	GLN	A	57	L	-	O	GLN	V	5
R	H	CD	GLN	A	57	L	-	HB3	GLN	V	5
R	H	CD	GLN	A	57	L	-	N	SER	V	7
R	H	CD	GLN	A	57	L	-	HA	SER	V	7
R	H	CD	GLN	A	57	L	-	HB2	SER	V	7
R	H	NE2	GLN	A	57	L	-	CB	GLN	V	5
R	H	NE2	GLN	A	57	L	-	HB3	GLN	V	5
R	H	NE2	GLN	A	57	L	-	HG2	GLN	V	5
R	H	NE2	GLN	A	57	L	-	HA	SER	V	7
R	H	OE1	GLN	A	57	L	-	C	GLN	V	5
R	H	OE1	GLN	A	57	L	-	O	GLN	V	5
R	H	OE1	GLN	A	57	L	-	HB3	GLN	V	5
R	H	OE1	GLN	A	57	L	-	C	THR	V	6
R	H	OE1	GLN	A	57	L	-	O	THR	V	6
R	H	OE1	GLN	A	57	L	-	N	SER	V	7
R	H	OE1	GLN	A	57	L	-	CA	SER	V	7
R	H	OE1	GLN	A	57	L	-	CB	SER	V	7
R	H	OE1	GLN	A	57	L	-	H	SER	V	7
R	H	OE1	GLN	A	57	L	-	HA	SER	V	7
R	H	OE1	GLN	A	57	L	-	HB2	SER	V	7
R	H	CG	LEU	A	58	L	-	O	GLN	V	5
R	H	CG	LEU	A	58	L	-	HB2	GLN	V	5
R	H	CD1	LEU	A	58	L	-	O	GLN	V	5
R	H	CD2	LEU	A	58	L	-	N	GLN	V	5
R	H	CD2	LEU	A	58	L	-	CA	GLN	V	5
R	H	CD2	LEU	A	58	L	-	CB	GLN	V	5
R	H	CD2	LEU	A	58	L	-	O	GLN	V	5
R	H	CD2	LEU	A	58	L	-	OE1	GLN	V	5
R	H	CD2	LEU	A	58	L	-	H	GLN	V	5
R	H	CD2	LEU	A	58	L	-	HB2	GLN	V	5
R	H	CD2	LEU	A	58	L	-	HB3	GLN	V	5
R	H	CA	LEU	A	75	L	H	HB3	ALA	V	94
R	H	C	LEU	A	75	L	H	HB2	ALA	V	94
R	H	C	LEU	A	75	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	75	L	H	CB	ALA	V	94
R	H	CB	LEU	A	75	L	H	HB3	ALA	V	94
R	H	O	LEU	A	75	L	H	CB	ALA	V	94
R	H	O	LEU	A	75	L	H	HB2	ALA	V	94
R	H	O	LEU	A	75	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	75	L	H	HD1	PHE	V	93
R	H	CG	LEU	A	75	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	75	L	H	HD1	PHE	V	93
R	H	CD1	LEU	A	75	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	75	L	H	HB3	PHE	V	93
R	H	CD2	LEU	A	75	L	H	HD1	PHE	V	93
R	H	CD2	LEU	A	75	L	H	H	ALA	V	94
R	H	CD2	LEU	A	75	L	H	HB3	ALA	V	94
R	H	C	ILE	A	78	L	-	HB3	SER	V	92
R	H	O	ILE	A	78	L	-	HB3	SER	V	92
R	H	CG1	ILE	A	78	L	-	HB	THR	V	9
R	H	CG2	ILE	A	78	L	-	HB	THR	V	9
R	H	CG2	ILE	A	78	L	-	HB2	SER	V	92
R	H	CG2	ILE	A	78	L	-	HB3	SER	V	92
R	H	CD1	ILE	A	78	L	-	CB	THR	V	9
R	H	CD1	ILE	A	78	L	-	CG2	THR	V	9
R	H	CD1	ILE	A	78	L	-	HB	THR	V	9
R	H	CD1	ILE	A	78	L	-	HG21	THR	V	9
R	H	CD1	ILE	A	78	L	-	HG22	THR	V	9
R	H	N	VAL	A	79	L	-	HB2	SER	V	92
R	H	N	VAL	A	79	L	-	HB3	SER	V	92
R	H	N	VAL	A	79	L	-	HG	SER	V	92
R	H	CA	VAL	A	79	L	-	CB	SER	V	92
R	H	CA	VAL	A	79	L	-	OG	SER	V	92
R	H	CA	VAL	A	79	L	-	HB2	SER	V	92
R	H	CA	VAL	A	79	L	-	HB3	SER	V	92
R	H	CA	VAL	A	79	L	-	HG	SER	V	92
R	H	C	VAL	A	79	L	-	HG	SER	V	92
R	H	CB	VAL	A	79	L	-	CB	SER	V	92
R	H	CB	VAL	A	79	L	-	OG	SER	V	92
R	H	CB	VAL	A	79	L	-	HB2	SER	V	92
R	H	CB	VAL	A	79	L	-	HB3	SER	V	92
R	H	CB	VAL	A	79	L	-	HG	SER	V	92
R	H	CB	VAL	A	79	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	79	L	-	OG	SER	V	92
R	H	CG1	VAL	A	79	L	-	HG	SER	V	92
R	H	CG1	VAL	A	79	L	H	H	GLY	V	95
R	H	CG2	VAL	A	79	L	-	CB	SER	V	92
R	H	CG2	VAL	A	79	L	-	OG	SER	V	92
R	H	CG2	VAL	A	79	L	-	HB2	SER	V	92
R	H	CG2	VAL	A	79	L	-	HB3	SER	V	92
R	H	CG2	VAL	A	79	L	-	HG	SER	V	92
R	H	CG2	VAL	A	79	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	79	L	H	H	ALA	V	94
R	H	CG2	VAL	A	79	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	79	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	79	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	79	L	H	N	GLY	V	95
R	H	CG2	VAL	A	79	L	H	H	GLY	V	95
R	H	CB	LEU	A	82	L	-	HB3	SER	V	92
R	H	O	LEU	A	82	L	-	CE	LYS	V	89
R	H	O	LEU	A	82	L	-	NZ	LYS	V	89
R	H	O	LEU	A	82	L	-	HE2	LYS	V	89
R	H	O	LEU	A	82	L	-	HE3	LYS	V	89
R	H	O	LEU	A	82	L	-	HZ1	LYS	V	89
R	H	CG	LEU	A	82	L	-	OE1	GLU	V	10
R	H	CG	LEU	A	82	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	82	L	-	CG	GLU	V	10
R	H	CD1	LEU	A	82	L	-	CD	GLU	V	10
R	H	CD1	LEU	A	82	L	-	OE1	GLU	V	10
R	H	CD1	LEU	A	82	L	-	HG2	GLU	V	10
R	H	CD1	LEU	A	82	L	-	HG3	GLU	V	10
R	H	CD1	LEU	A	82	L	-	N	SER	V	92
R	H	CD1	LEU	A	82	L	-	CA	SER	V	92
R	H	CD1	LEU	A	82	L	-	CB	SER	V	92
R	H	CD1	LEU	A	82	L	-	H	SER	V	92
R	H	CD1	LEU	A	82	L	-	HA	SER	V	92
R	H	CD1	LEU	A	82	L	-	HB3	SER	V	92
R	H	CD2	LEU	A	82	L	-	CD	GLU	V	10
R	H	CD2	LEU	A	82	L	-	OE1	GLU	V	10
R	H	CD2	LEU	A	82	L	-	HG2	PRO	V	90
R	H	CA	THR	A	83	L	-	HZ1	LYS	V	89
R	H	C	THR	A	83	L	-	HZ1	LYS	V	89
R	H	O	THR	A	83	L	-	HZ1	LYS	V	89
R	H	CB	PRO	A	86	L	-	HE3	LYS	V	89
R	H	CG	PRO	A	86	L	-	HE3	LYS	V	89
R	H	N	LYS	A	87	L	-	HZ2	LYS	V	89
R	H	CB	LYS	A	87	L	-	HZ2	LYS	V	89
R	H	NZ	LYS	A	87	L	-	HE2	HIS	V	86
R	-	CD1	LEU	A	96	L	-	HE1	HIS	V	86
R	S	N	SER	A	100	L	H	HZ	PHE	V	27
R	S	N	SER	A	100	L	H	HD11	LEU	V	85
R	S	CA	SER	A	100	L	H	CZ	PHE	V	27
R	S	CA	SER	A	100	L	H	HE2	PHE	V	27
R	S	CA	SER	A	100	L	H	HZ	PHE	V	27
R	S	C	SER	A	100	L	H	HZ	PHE	V	27
R	S	CB	SER	A	100	L	H	CE1	PHE	V	27
R	S	CB	SER	A	100	L	H	CE2	PHE	V	27
R	S	CB	SER	A	100	L	H	CZ	PHE	V	27
R	S	CB	SER	A	100	L	H	HE2	PHE	V	27
R	S	CB	SER	A	100	L	H	HZ	PHE	V	27
R	S	CB	SER	A	100	L	H	HB3	LEU	V	81
R	S	CB	SER	A	100	L	H	HD13	LEU	V	81
R	S	CB	SER	A	100	L	H	HD11	LEU	V	85
R	S	OG	SER	A	100	L	H	CE2	PHE	V	27
R	S	OG	SER	A	100	L	H	CZ	PHE	V	27
R	S	OG	SER	A	100	L	H	HE2	PHE	V	27
R	S	OG	SER	A	100	L	H	HZ	PHE	V	27
R	S	OG	SER	A	100	L	H	CB	LEU	V	81
R	S	OG	SER	A	100	L	H	CD1	LEU	V	81
R	S	OG	SER	A	100	L	H	HB2	LEU	V	81
R	S	OG	SER	A	100	L	H	HB3	LEU	V	81
R	S	OG	SER	A	100	L	H	HD11	LEU	V	81
R	S	OG	SER	A	100	L	H	HD13	LEU	V	81
R	S	OG	SER	A	100	L	H	HD11	LEU	V	85
R	S	OG	SER	A	100	L	H	HD12	LEU	V	85
R	H	C	PHE	A	101	L	H	HE1	TYR	V	34
R	H	O	PHE	A	101	L	H	HE1	TYR	V	34
R	H	CD2	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CD2	PHE	A	101	L	H	HD11	ILE	V	35
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	35
R	H	N	PRO	A	102	L	H	CD1	TYR	V	34
R	H	N	PRO	A	102	L	H	CE1	TYR	V	34
R	H	N	PRO	A	102	L	H	HD1	TYR	V	34
R	H	N	PRO	A	102	L	H	HE1	TYR	V	34
R	H	N	PRO	A	102	L	H	CD1	LEU	V	81
R	H	N	PRO	A	102	L	H	HD11	LEU	V	81
R	H	N	PRO	A	102	L	H	HD13	LEU	V	81
R	H	CA	PRO	A	102	L	H	CD1	TYR	V	34
R	H	CA	PRO	A	102	L	H	CE1	TYR	V	34
R	H	CA	PRO	A	102	L	H	CZ	TYR	V	34
R	H	CA	PRO	A	102	L	H	HD1	TYR	V	34
R	H	CA	PRO	A	102	L	H	HE1	TYR	V	34
R	H	CA	PRO	A	102	L	H	CA	PRO	V	78
R	H	CA	PRO	A	102	L	H	CB	PRO	V	78
R	H	CA	PRO	A	102	L	H	CG	PRO	V	78
R	H	CA	PRO	A	102	L	H	HA	PRO	V	78
R	H	CA	PRO	A	102	L	H	HB3	PRO	V	78
R	H	CA	PRO	A	102	L	H	HG2	PRO	V	78
R	H	CA	PRO	A	102	L	H	CD1	LEU	V	81
R	H	CA	PRO	A	102	L	H	HD11	LEU	V	81
R	H	CA	PRO	A	102	L	H	HD12	LEU	V	81
R	H	CA	PRO	A	102	L	H	HD13	LEU	V	81
R	H	C	PRO	A	102	L	H	N	PRO	V	78
R	H	C	PRO	A	102	L	H	CA	PRO	V	78
R	H	C	PRO	A	102	L	H	CB	PRO	V	78
R	H	C	PRO	A	102	L	H	CG	PRO	V	78
R	H	C	PRO	A	102	L	H	HA	PRO	V	78
R	H	C	PRO	A	102	L	H	HB2	PRO	V	78
R	H	C	PRO	A	102	L	H	HB3	PRO	V	78
R	H	C	PRO	A	102	L	H	HG2	PRO	V	78
R	H	C	PRO	A	102	L	H	HG3	PRO	V	78
R	H	C	PRO	A	102	L	H	HD11	LEU	V	81
R	H	CB	PRO	A	102	L	H	CG	TYR	V	34
R	H	CB	PRO	A	102	L	H	CD1	TYR	V	34
R	H	CB	PRO	A	102	L	H	CE1	TYR	V	34
R	H	CB	PRO	A	102	L	H	HD1	TYR	V	34
R	H	CB	PRO	A	102	L	H	HE1	TYR	V	34
R	H	CB	PRO	A	102	L	H	C	VAL	V	77
R	H	CB	PRO	A	102	L	H	O	VAL	V	77
R	H	CB	PRO	A	102	L	H	CG1	VAL	V	77
R	H	CB	PRO	A	102	L	H	HG11	VAL	V	77
R	H	CB	PRO	A	102	L	H	N	PRO	V	78
R	H	CB	PRO	A	102	L	H	CA	PRO	V	78
R	H	CB	PRO	A	102	L	H	CB	PRO	V	78
R	H	CB	PRO	A	102	L	H	CG	PRO	V	78
R	H	CB	PRO	A	102	L	H	CD	PRO	V	78
R	H	CB	PRO	A	102	L	H	HA	PRO	V	78
R	H	CB	PRO	A	102	L	H	HB3	PRO	V	78
R	H	CB	PRO	A	102	L	H	HG2	PRO	V	78
R	H	CB	PRO	A	102	L	H	HD3	PRO	V	78
R	H	CB	PRO	A	102	L	H	CG	LEU	V	81
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	81
R	H	CB	PRO	A	102	L	H	HB2	LEU	V	81
R	H	CB	PRO	A	102	L	H	HG	LEU	V	81
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	81
R	H	CB	PRO	A	102	L	H	HD12	LEU	V	81
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	81
R	H	O	PRO	A	102	L	H	N	PRO	V	78
R	H	O	PRO	A	102	L	H	CA	PRO	V	78
R	H	O	PRO	A	102	L	H	C	PRO	V	78
R	H	O	PRO	A	102	L	H	CB	PRO	V	78
R	H	O	PRO	A	102	L	H	CG	PRO	V	78
R	H	O	PRO	A	102	L	H	CD	PRO	V	78
R	H	O	PRO	A	102	L	H	HA	PRO	V	78
R	H	O	PRO	A	102	L	H	HB2	PRO	V	78
R	H	O	PRO	A	102	L	H	HB3	PRO	V	78
R	H	O	PRO	A	102	L	H	HG2	PRO	V	78
R	H	O	PRO	A	102	L	H	HG3	PRO	V	78
R	H	CG	PRO	A	102	L	H	HA	SER	V	31
R	H	CG	PRO	A	102	L	H	CB	TYR	V	34
R	H	CG	PRO	A	102	L	H	CG	TYR	V	34
R	H	CG	PRO	A	102	L	H	CD1	TYR	V	34
R	H	CG	PRO	A	102	L	H	CE1	TYR	V	34
R	H	CG	PRO	A	102	L	H	HB2	TYR	V	34
R	H	CG	PRO	A	102	L	H	HB3	TYR	V	34
R	H	CG	PRO	A	102	L	H	HD1	TYR	V	34
R	H	CG	PRO	A	102	L	H	HE1	TYR	V	34
R	H	CG	PRO	A	102	L	H	HG11	VAL	V	77
R	H	CG	PRO	A	102	L	H	HG12	VAL	V	77
R	H	CG	PRO	A	102	L	H	HA	PRO	V	78
R	H	CG	PRO	A	102	L	H	CG	LEU	V	81
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	81
R	H	CG	PRO	A	102	L	H	HG	LEU	V	81
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	81
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	81
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	81
R	H	CD	PRO	A	102	L	H	HA	SER	V	31
R	H	CD	PRO	A	102	L	H	CD1	TYR	V	34
R	H	CD	PRO	A	102	L	H	HD1	TYR	V	34
R	H	CD	PRO	A	102	L	H	HE1	TYR	V	34
R	H	CD	PRO	A	102	L	H	CD1	LEU	V	81
R	H	CD	PRO	A	102	L	H	HD11	LEU	V	81
R	H	CD	PRO	A	102	L	H	HD12	LEU	V	81
R	H	CD	PRO	A	102	L	H	HD13	LEU	V	81
R	H	N	ALA	A	103	L	H	CA	PRO	V	78
R	H	N	ALA	A	103	L	H	CB	PRO	V	78
R	H	N	ALA	A	103	L	H	O	PRO	V	78
R	H	N	ALA	A	103	L	H	HA	PRO	V	78
R	H	N	ALA	A	103	L	H	HB3	PRO	V	78
R	H	N	ALA	A	103	L	H	HG2	PRO	V	78
R	H	N	ALA	A	103	L	H	HB2	LEU	V	81
R	H	N	ALA	A	103	L	H	HD11	LEU	V	81
R	H	N	ALA	A	103	L	H	HG21	VAL	V	82
R	H	CA	ALA	A	103	L	H	CA	PRO	V	78
R	H	CA	ALA	A	103	L	H	C	PRO	V	78
R	H	CA	ALA	A	103	L	H	CB	PRO	V	78
R	H	CA	ALA	A	103	L	H	O	PRO	V	78
R	H	CA	ALA	A	103	L	H	HA	PRO	V	78
R	H	CA	ALA	A	103	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	103	L	H	CG2	VAL	V	82
R	H	CA	ALA	A	103	L	H	HG21	VAL	V	82
R	H	CA	ALA	A	103	L	H	HG22	VAL	V	82
R	H	CA	ALA	A	103	L	H	HG23	VAL	V	82
R	H	C	ALA	A	103	L	H	HB3	PRO	V	78
R	H	C	ALA	A	103	L	H	HG21	VAL	V	82
R	H	CB	ALA	A	103	L	H	O	PRO	V	78
R	H	CB	ALA	A	103	L	H	HB2	LEU	V	81
R	H	CB	ALA	A	103	L	H	CG2	VAL	V	82
R	H	CB	ALA	A	103	L	H	H	VAL	V	82
R	H	CB	ALA	A	103	L	H	HG21	VAL	V	82
R	H	CB	ALA	A	103	L	H	HG22	VAL	V	82
R	H	CB	ALA	A	103	L	H	HG23	VAL	V	82
R	H	O	ALA	A	103	L	H	HB3	PRO	V	78
R	H	N	CYS	A	104	L	H	HB3	PRO	V	78
R	H	C	PHE	A	105	L	H	HG3	PRO	V	78
R	H	CB	PHE	A	105	L	H	OH	TYR	V	34
R	H	CB	PHE	A	105	L	H	HH	TYR	V	34
R	H	CG	PHE	A	105	L	H	OH	TYR	V	34
R	H	CG	PHE	A	105	L	H	HE1	TYR	V	34
R	H	CD2	PHE	A	105	L	H	CE1	TYR	V	34
R	H	CD2	PHE	A	105	L	H	OH	TYR	V	34
R	H	CD2	PHE	A	105	L	H	CZ	TYR	V	34
R	H	CD2	PHE	A	105	L	H	HE1	TYR	V	34
R	H	CD2	PHE	A	105	L	H	HH	TYR	V	34
R	H	CD2	PHE	A	105	L	H	HD11	LEU	V	38
R	H	CE2	PHE	A	105	L	H	CE1	TYR	V	34
R	H	CE2	PHE	A	105	L	H	HE1	TYR	V	34
R	H	N	LEU	A	106	L	H	CB	PRO	V	78
R	H	N	LEU	A	106	L	H	CG	PRO	V	78
R	H	N	LEU	A	106	L	H	HB2	PRO	V	78
R	H	N	LEU	A	106	L	H	HB3	PRO	V	78
R	H	N	LEU	A	106	L	H	HG2	PRO	V	78
R	H	N	LEU	A	106	L	H	HG3	PRO	V	78
R	H	CA	LEU	A	106	L	H	CB	PRO	V	78
R	H	CA	LEU	A	106	L	H	CG	PRO	V	78
R	H	CA	LEU	A	106	L	H	HB2	PRO	V	78
R	H	CA	LEU	A	106	L	H	HB3	PRO	V	78
R	H	CA	LEU	A	106	L	H	HG3	PRO	V	78
R	H	CB	LEU	A	106	L	H	CA	PRO	V	78
R	H	CB	LEU	A	106	L	H	C	PRO	V	78
R	H	CB	LEU	A	106	L	H	CB	PRO	V	78
R	H	CB	LEU	A	106	L	H	CG	PRO	V	78
R	H	CB	LEU	A	106	L	H	HB2	PRO	V	78
R	H	CB	LEU	A	106	L	H	HB3	PRO	V	78
R	H	CB	LEU	A	106	L	H	HG3	PRO	V	78
R	H	CB	LEU	A	106	L	H	H	GLN	V	79
R	H	CG	LEU	A	106	L	H	CB	PRO	V	78
R	H	CG	LEU	A	106	L	H	HB2	PRO	V	78
R	H	CG	LEU	A	106	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	106	L	H	N	GLN	V	79
R	H	CG	LEU	A	106	L	H	H	GLN	V	79
R	H	CG	LEU	A	106	L	H	HB2	GLN	V	79
R	H	CD1	LEU	A	106	L	H	O	CYS	V	74
R	H	CD1	LEU	A	106	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	106	L	H	H	GLN	V	79
R	H	CD1	LEU	A	106	L	H	HB2	GLN	V	79
R	H	CD2	LEU	A	106	L	H	CA	PRO	V	78
R	H	CD2	LEU	A	106	L	H	C	PRO	V	78
R	H	CD2	LEU	A	106	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	106	L	H	O	PRO	V	78
R	H	CD2	LEU	A	106	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	106	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	106	L	H	N	GLN	V	79
R	H	CD2	LEU	A	106	L	H	CA	GLN	V	79
R	H	CD2	LEU	A	106	L	H	CB	GLN	V	79
R	H	CD2	LEU	A	106	L	H	CG	GLN	V	79
R	H	CD2	LEU	A	106	L	H	OE1	GLN	V	79
R	H	CD2	LEU	A	106	L	H	H	GLN	V	79
R	H	CD2	LEU	A	106	L	H	HA	GLN	V	79
R	H	CD2	LEU	A	106	L	H	HB2	GLN	V	79
R	H	CD2	LEU	A	106	L	H	HB3	GLN	V	79
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	102
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	102
R	H	CE1	PHE	A	114	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	114	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	114	L	H	HG21	THR	V	98
R	H	CZ	PHE	A	114	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	114	L	H	HG1	THR	V	98
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	156
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	153	L	H	HD12	LEU	V	156
R	H	CB	ALA	A	160	L	H	HD22	LEU	V	102
R	H	CB	ILE	A	168	L	H	CG2	ILE	V	70
R	H	CB	ILE	A	168	L	H	HG21	ILE	V	70
R	H	CB	ILE	A	168	L	H	HG22	ILE	V	70
R	H	CG1	ILE	A	168	L	H	CG2	ILE	V	70
R	H	CG1	ILE	A	168	L	H	HG21	ILE	V	70
R	H	CG1	ILE	A	168	L	H	HG22	ILE	V	70
R	H	CG1	ILE	A	168	L	H	HG23	ILE	V	70
R	H	CG1	ILE	A	168	L	H	SG	CYS	V	74
R	H	CG2	ILE	A	168	L	H	CG2	ILE	V	70
R	H	CG2	ILE	A	168	L	H	HG21	ILE	V	70
R	H	CG2	ILE	A	168	L	H	HG22	ILE	V	70
R	H	CG2	ILE	A	168	L	H	HG23	ILE	V	70
R	H	CG2	ILE	A	168	L	H	HD13	ILE	V	70
R	H	CD1	ILE	A	168	L	H	CG2	ILE	V	70
R	H	CD1	ILE	A	168	L	H	HG21	ILE	V	70
R	H	CD1	ILE	A	168	L	H	HG22	ILE	V	70
R	H	CD1	ILE	A	168	L	H	HA	ALA	V	71
R	H	CA	SER	A	171	L	H	CD1	LEU	V	38
R	H	CA	SER	A	171	L	H	HD12	LEU	V	38
R	H	C	SER	A	171	L	H	HB3	LEU	V	38
R	H	C	SER	A	171	L	H	HD12	LEU	V	38
R	H	CB	SER	A	171	L	H	CD1	LEU	V	38
R	H	CB	SER	A	171	L	H	HD11	LEU	V	38
R	H	CB	SER	A	171	L	H	HD12	LEU	V	38
R	H	CB	SER	A	171	L	H	HD13	LEU	V	38
R	H	CB	SER	A	171	L	H	HD22	LEU	V	38
R	H	O	SER	A	171	L	H	CD1	LEU	V	38
R	H	O	SER	A	171	L	H	HB3	LEU	V	38
R	H	O	SER	A	171	L	H	HD12	LEU	V	38
R	H	O	SER	A	171	L	H	HD13	LEU	V	38
R	H	OG	SER	A	171	L	H	CG	LEU	V	38
R	H	OG	SER	A	171	L	H	CD1	LEU	V	38
R	H	OG	SER	A	171	L	H	CD2	LEU	V	38
R	H	OG	SER	A	171	L	H	HB3	LEU	V	38
R	H	OG	SER	A	171	L	H	HD11	LEU	V	38
R	H	OG	SER	A	171	L	H	HD12	LEU	V	38
R	H	OG	SER	A	171	L	H	HD13	LEU	V	38
R	H	OG	SER	A	171	L	H	HD22	LEU	V	38
R	H	OG	SER	A	171	L	H	HD23	LEU	V	38
R	-	N	LEU	A	172	L	H	HD12	LEU	V	38
R	-	O	LEU	A	172	L	H	HD21	LEU	V	39
R	-	CG	LEU	A	172	L	H	HA2	GLY	V	42
R	-	CD1	LEU	A	172	L	H	HA2	GLY	V	42
R	-	CD1	LEU	A	172	L	H	HA3	GLY	V	42
R	-	CD2	LEU	A	172	L	H	C	LEU	V	38
R	-	CD2	LEU	A	172	L	H	O	LEU	V	38
R	-	CD2	LEU	A	172	L	H	HB3	LEU	V	38
R	-	CD2	LEU	A	172	L	H	HA	LEU	V	39
R	-	CD2	LEU	A	172	L	H	CA	GLY	V	42
R	-	CD2	LEU	A	172	L	H	H	GLY	V	42
R	-	CD2	LEU	A	172	L	H	HA2	GLY	V	42
R	-	CD2	LEU	A	172	L	H	HA3	GLY	V	42

- 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