IID

Q8NGG8_Q8NH87.5 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	-	THR	A	10	L	H	PHE	V	27
R	H	PHE	A	103	L	H	PHE	V	67
R	H	PHE	A	103	L	H	LEU	V	70
R	H	PHE	A	107	L	H	PHE	V	67
R	S	GLU	A	11	L	H	ILE	V	85
R	H	HIS	A	138	L	H	LYS	V	138
R	H	PHE	A	146	L	H	CYS	V	49
R	H	PHE	A	146	L	-	HIS	V	55
R	H	ILE	A	150	L	H	CYS	V	49
R	H	ILE	A	150	L	H	ASN	V	50
R	H	LEU	A	153	L	H	VAL	V	46
R	H	LEU	A	153	L	H	CYS	V	49
R	H	LEU	A	153	L	H	ASN	V	50
R	H	GLN	A	25	L	-	THR	V	9
R	H	PHE	A	28	L	S	SER	V	92
R	H	PHE	A	28	L	H	ALA	V	94
R	H	PHE	A	28	L	H	GLY	V	95
R	H	LEU	A	32	L	H	ALA	V	94
R	H	LEU	A	32	L	H	LEU	V	97
R	H	LEU	A	32	L	H	CYS	V	98
R	H	TYR	A	35	L	H	PHE	V	101
R	H	TYR	A	35	L	H	PHE	V	102
R	H	TYR	A	35	L	H	CYS	V	98
R	H	MET	A	39	L	H	PHE	V	101
R	H	MET	A	39	L	H	PHE	V	102
R	H	LEU	A	43	L	H	CYS	V	149
R	H	LEU	A	43	L	H	PHE	V	152
R	H	LEU	A	43	L	H	ILE	V	153
R	H	ILE	A	46	L	H	CYS	V	149
R	H	ILE	A	47	L	H	CYS	V	149
R	H	ILE	A	47	L	H	ILE	V	153
R	H	GLY	A	50	L	H	LEU	V	142
R	H	LEU	A	51	L	H	LEU	V	142
R	H	LEU	A	51	L	H	VAL	V	146
R	H	PHE	A	64	L	H	ALA	V	145
R	H	LEU	A	71	L	H	TRP	V	71
R	H	CYS	A	72	L	H	PHE	V	67
R	H	CYS	A	72	L	H	TRP	V	71
R	H	SER	A	75	L	H	PHE	V	102
R	H	SER	A	75	L	H	TRP	V	71
R	H	PRO	A	79	L	H	PHE	V	102
R	H	PRO	A	79	L	H	CYS	V	98
R	H	LEU	A	82	L	S	SER	V	92
R	H	LEU	A	82	L	H	ALA	V	94
R	H	LEU	A	82	L	H	CYS	V	98
R	H	MET	A	83	L	H	LYS	V	79
R	H	MET	A	83	L	S	ILE	V	91
R	H	MET	A	83	L	S	SER	V	92
R	H	MET	A	83	L	H	GLY	V	95
R	-	VAL	A	86	L	S	SER	V	92
R	-	SER	A	87	L	S	SER	V	92
R	-	LYS	A	88	L	-	ASP	V	88
R	S	ILE	A	91	L	H	VAL	V	82
R	S	ILE	A	91	L	H	ILE	V	85
R	S	ILE	A	91	L	-	SER	V	86
R	S	SER	A	93	L	H	LEU	V	31
R	S	SER	A	93	L	H	TYR	V	34
R	S	SER	A	93	L	H	LEU	V	81
R	H	VAL	A	95	L	H	LEU	V	31
R	H	VAL	A	95	L	H	TYR	V	34
R	H	VAL	A	95	L	H	SER	V	35
R	H	VAL	A	95	L	H	VAL	V	38
R	H	GLY	A	96	L	H	TYR	V	34
R	H	THR	A	99	L	H	TYR	V	34
R	H	THR	A	99	L	H	VAL	V	38
R	H	THR	A	99	L	H	LEU	V	70

- 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

Q8NGG8_Q8NH87.5 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	-	CB	THR	A	10	L	H	HZ	PHE	V	27
R	-	OG1	THR	A	10	L	H	HZ	PHE	V	27
R	S	CD	GLU	A	11	L	H	CD1	ILE	V	85
R	S	CD	GLU	A	11	L	H	HD11	ILE	V	85
R	S	CD	GLU	A	11	L	H	HD12	ILE	V	85
R	S	CD	GLU	A	11	L	H	HD13	ILE	V	85
R	S	OE1	GLU	A	11	L	H	CD1	ILE	V	85
R	S	OE1	GLU	A	11	L	H	HD11	ILE	V	85
R	S	OE1	GLU	A	11	L	H	HD13	ILE	V	85
R	S	OE2	GLU	A	11	L	H	CG1	ILE	V	85
R	S	OE2	GLU	A	11	L	H	CD1	ILE	V	85
R	S	OE2	GLU	A	11	L	H	HG13	ILE	V	85
R	S	OE2	GLU	A	11	L	H	HD11	ILE	V	85
R	S	OE2	GLU	A	11	L	H	HD12	ILE	V	85
R	S	OE2	GLU	A	11	L	H	HD13	ILE	V	85
R	H	NE2	GLN	A	25	L	-	HG23	THR	V	9
R	H	CG	PHE	A	28	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	28	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	94
R	H	CD1	PHE	A	28	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	28	L	S	HG	SER	V	92
R	H	CD2	PHE	A	28	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	94
R	H	CD2	PHE	A	28	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	28	L	H	N	ALA	V	94
R	H	CE1	PHE	A	28	L	H	CA	ALA	V	94
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	28	L	H	H	ALA	V	94
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	28	L	S	OG	SER	V	92
R	H	CE2	PHE	A	28	L	S	HB2	SER	V	92
R	H	CE2	PHE	A	28	L	S	HG	SER	V	92
R	H	CE2	PHE	A	28	L	H	N	ALA	V	94
R	H	CE2	PHE	A	28	L	H	CA	ALA	V	94
R	H	CE2	PHE	A	28	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	28	L	H	H	ALA	V	94
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	28	L	H	H	GLY	V	95
R	H	CZ	PHE	A	28	L	S	HG	SER	V	92
R	H	CZ	PHE	A	28	L	H	N	ALA	V	94
R	H	CZ	PHE	A	28	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	28	L	H	C	ALA	V	94
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	28	L	H	H	ALA	V	94
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	28	L	H	H	GLY	V	95
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	97
R	H	CD1	LEU	A	32	L	H	HG	CYS	V	98
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	97
R	H	CD1	TYR	A	35	L	H	SG	CYS	V	98
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	102
R	H	CD2	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	SG	CYS	V	98
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	102
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	102
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	35	L	H	CZ	PHE	V	102
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	102
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	101
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	35	L	H	CG	PHE	V	102
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	102
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	102
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	102
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	102
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	102
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	102
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	102
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	102
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CG	MET	A	39	L	H	HE1	PHE	V	101
R	H	CG	MET	A	39	L	H	HZ	PHE	V	102
R	H	SD	MET	A	39	L	H	HE1	PHE	V	102
R	H	SD	MET	A	39	L	H	HZ	PHE	V	102
R	H	CE	MET	A	39	L	H	HE1	PHE	V	101
R	H	CE	MET	A	39	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	43	L	H	HA	CYS	V	149
R	H	CG	LEU	A	43	L	H	HB2	PHE	V	152
R	H	CG	LEU	A	43	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	43	L	H	CA	CYS	V	149
R	H	CD1	LEU	A	43	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	43	L	H	HA	CYS	V	149
R	H	CD1	LEU	A	43	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	43	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	43	L	H	C	PHE	V	152
R	H	CD2	LEU	A	43	L	H	CB	PHE	V	152
R	H	CD2	LEU	A	43	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	43	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	153
R	H	CG2	ILE	A	46	L	H	SG	CYS	V	149
R	H	CG2	ILE	A	46	L	H	HG	CYS	V	149
R	H	CB	ILE	A	47	L	H	HB3	CYS	V	149
R	H	CG1	ILE	A	47	L	H	CB	CYS	V	149
R	H	CG1	ILE	A	47	L	H	SG	CYS	V	149
R	H	CG1	ILE	A	47	L	H	HB2	CYS	V	149
R	H	CG1	ILE	A	47	L	H	HB3	CYS	V	149
R	H	CG1	ILE	A	47	L	H	HD11	ILE	V	153
R	H	CD1	ILE	A	47	L	H	CB	CYS	V	149
R	H	CD1	ILE	A	47	L	H	SG	CYS	V	149
R	H	CD1	ILE	A	47	L	H	HB3	CYS	V	149
R	H	CD1	ILE	A	47	L	H	CG1	ILE	V	153
R	H	CD1	ILE	A	47	L	H	CD1	ILE	V	153
R	H	CD1	ILE	A	47	L	H	HG12	ILE	V	153
R	H	CD1	ILE	A	47	L	H	HG13	ILE	V	153
R	H	CD1	ILE	A	47	L	H	HD11	ILE	V	153
R	H	CD1	ILE	A	47	L	H	HD12	ILE	V	153
R	H	CD1	ILE	A	47	L	H	HD13	ILE	V	153
R	H	O	GLY	A	50	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	146
R	H	CZ	PHE	A	64	L	H	HB2	ALA	V	145
R	H	CG	LEU	A	71	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	71	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	71	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	71	L	H	HZ3	TRP	V	71
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	67
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	67
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	67
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	67
R	H	SG	CYS	A	72	L	H	HZ3	TRP	V	71
R	H	CA	SER	A	75	L	H	HZ	PHE	V	102
R	H	CB	SER	A	75	L	H	CE2	TRP	V	71
R	H	CB	SER	A	75	L	H	CZ2	TRP	V	71
R	H	CB	SER	A	75	L	H	HZ2	TRP	V	71
R	H	CB	SER	A	75	L	H	HE1	TRP	V	71
R	H	CB	SER	A	75	L	H	CE1	PHE	V	102
R	H	CB	SER	A	75	L	H	CZ	PHE	V	102
R	H	CB	SER	A	75	L	H	HE1	PHE	V	102
R	H	CB	SER	A	75	L	H	HZ	PHE	V	102
R	H	OG	SER	A	75	L	H	CH2	TRP	V	71
R	H	OG	SER	A	75	L	H	CZ2	TRP	V	71
R	H	OG	SER	A	75	L	H	HH2	TRP	V	71
R	H	OG	SER	A	75	L	H	HZ2	TRP	V	71
R	H	OG	SER	A	75	L	H	CE1	PHE	V	102
R	H	OG	SER	A	75	L	H	CZ	PHE	V	102
R	H	OG	SER	A	75	L	H	HE1	PHE	V	102
R	H	OG	SER	A	75	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	79	L	H	HB3	CYS	V	98
R	H	CG	PRO	A	79	L	H	HB3	CYS	V	98
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	102
R	H	O	LEU	A	82	L	S	HG	SER	V	92
R	H	CD1	LEU	A	82	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	82	L	H	SG	CYS	V	98
R	H	CD1	LEU	A	82	L	H	HG	CYS	V	98
R	H	CG	MET	A	83	L	H	HA3	GLY	V	95
R	H	SD	MET	A	83	L	S	CG1	ILE	V	91
R	H	SD	MET	A	83	L	S	HG13	ILE	V	91
R	H	SD	MET	A	83	L	S	OG	SER	V	92
R	H	SD	MET	A	83	L	S	H	SER	V	92
R	H	SD	MET	A	83	L	S	HG	SER	V	92
R	H	SD	MET	A	83	L	H	CA	GLY	V	95
R	H	SD	MET	A	83	L	H	H	GLY	V	95
R	H	SD	MET	A	83	L	H	HA2	GLY	V	95
R	H	SD	MET	A	83	L	H	HA3	GLY	V	95
R	H	CE	MET	A	83	L	H	HD3	LYS	V	79
R	H	CE	MET	A	83	L	H	HZ1	LYS	V	79
R	H	CE	MET	A	83	L	S	CG1	ILE	V	91
R	H	CE	MET	A	83	L	S	HA	ILE	V	91
R	H	CE	MET	A	83	L	S	HG13	ILE	V	91
R	H	CE	MET	A	83	L	S	H	SER	V	92
R	-	N	VAL	A	86	L	S	HB3	SER	V	92
R	-	CA	VAL	A	86	L	S	CB	SER	V	92
R	-	CA	VAL	A	86	L	S	HB2	SER	V	92
R	-	CA	VAL	A	86	L	S	HB3	SER	V	92
R	-	C	VAL	A	86	L	S	HB3	SER	V	92
R	-	CB	VAL	A	86	L	S	CA	SER	V	92
R	-	CB	VAL	A	86	L	S	CB	SER	V	92
R	-	CB	VAL	A	86	L	S	OG	SER	V	92
R	-	CB	VAL	A	86	L	S	HA	SER	V	92
R	-	CB	VAL	A	86	L	S	HB2	SER	V	92
R	-	CB	VAL	A	86	L	S	HB3	SER	V	92
R	-	CB	VAL	A	86	L	S	HG	SER	V	92
R	-	O	VAL	A	86	L	S	HB3	SER	V	92
R	-	CG1	VAL	A	86	L	S	CB	SER	V	92
R	-	CG1	VAL	A	86	L	S	OG	SER	V	92
R	-	CG1	VAL	A	86	L	S	HB2	SER	V	92
R	-	CG1	VAL	A	86	L	S	HB3	SER	V	92
R	-	CG1	VAL	A	86	L	S	HG	SER	V	92
R	-	CG2	VAL	A	86	L	S	N	SER	V	92
R	-	CG2	VAL	A	86	L	S	CA	SER	V	92
R	-	CG2	VAL	A	86	L	S	CB	SER	V	92
R	-	CG2	VAL	A	86	L	S	OG	SER	V	92
R	-	CG2	VAL	A	86	L	S	H	SER	V	92
R	-	CG2	VAL	A	86	L	S	HA	SER	V	92
R	-	CG2	VAL	A	86	L	S	HB2	SER	V	92
R	-	CG2	VAL	A	86	L	S	HB3	SER	V	92
R	-	CG2	VAL	A	86	L	S	HG	SER	V	92
R	-	N	SER	A	87	L	S	HB3	SER	V	92
R	-	OG	SER	A	87	L	S	H	SER	V	92
R	-	N	LYS	A	88	L	-	OD2	ASP	V	88
R	S	CA	ILE	A	91	L	H	HG22	VAL	V	82
R	S	CA	ILE	A	91	L	H	HG23	VAL	V	82
R	S	C	ILE	A	91	L	H	CG2	VAL	V	82
R	S	C	ILE	A	91	L	H	HG22	VAL	V	82
R	S	C	ILE	A	91	L	H	HG23	VAL	V	82
R	S	CB	ILE	A	91	L	H	CG2	VAL	V	82
R	S	CB	ILE	A	91	L	H	HG12	VAL	V	82
R	S	CB	ILE	A	91	L	H	HG13	VAL	V	82
R	S	CB	ILE	A	91	L	H	HG22	VAL	V	82
R	S	CB	ILE	A	91	L	H	HG23	VAL	V	82
R	S	O	ILE	A	91	L	H	CG2	VAL	V	82
R	S	O	ILE	A	91	L	H	HG21	VAL	V	82
R	S	O	ILE	A	91	L	H	HG22	VAL	V	82
R	S	O	ILE	A	91	L	H	HG23	VAL	V	82
R	S	CG1	ILE	A	91	L	H	HG12	VAL	V	82
R	S	CG1	ILE	A	91	L	H	HG23	VAL	V	82
R	S	CG2	ILE	A	91	L	H	CG2	VAL	V	82
R	S	CG2	ILE	A	91	L	H	HG22	VAL	V	82
R	S	CG2	ILE	A	91	L	H	HG23	VAL	V	82
R	S	CG2	ILE	A	91	L	H	HD11	ILE	V	85
R	S	CD1	ILE	A	91	L	H	HG12	VAL	V	82
R	S	CD1	ILE	A	91	L	H	HG23	VAL	V	82
R	S	CD1	ILE	A	91	L	-	HB2	SER	V	86
R	S	CD1	ILE	A	91	L	-	HG	SER	V	86
R	S	CB	SER	A	93	L	H	HD13	LEU	V	31
R	S	CB	SER	A	93	L	H	CD1	LEU	V	81
R	S	CB	SER	A	93	L	H	HD11	LEU	V	81
R	S	CB	SER	A	93	L	H	HD12	LEU	V	81
R	S	OG	SER	A	93	L	H	HE1	TYR	V	34
R	S	OG	SER	A	93	L	H	CD1	LEU	V	81
R	S	OG	SER	A	93	L	H	HD11	LEU	V	81
R	S	OG	SER	A	93	L	H	HD12	LEU	V	81
R	H	CA	VAL	A	95	L	H	HE1	TYR	V	34
R	H	C	VAL	A	95	L	H	CE1	TYR	V	34
R	H	C	VAL	A	95	L	H	HE1	TYR	V	34
R	H	CB	VAL	A	95	L	H	CD1	TYR	V	34
R	H	CB	VAL	A	95	L	H	CE1	TYR	V	34
R	H	CB	VAL	A	95	L	H	HD1	TYR	V	34
R	H	CB	VAL	A	95	L	H	HE1	TYR	V	34
R	H	O	VAL	A	95	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	95	L	H	CD1	TYR	V	34
R	H	CG1	VAL	A	95	L	H	CE1	TYR	V	34
R	H	CG1	VAL	A	95	L	H	HD1	TYR	V	34
R	H	CG1	VAL	A	95	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	95	L	H	HA	SER	V	35
R	H	CG1	VAL	A	95	L	H	HB	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	95	L	H	HD1	TYR	V	34
R	H	CG2	VAL	A	95	L	H	OG	SER	V	35
R	H	CG2	VAL	A	95	L	H	HA	SER	V	35
R	H	CG2	VAL	A	95	L	H	HG	SER	V	35
R	H	N	GLY	A	96	L	H	CE1	TYR	V	34
R	H	N	GLY	A	96	L	H	OH	TYR	V	34
R	H	N	GLY	A	96	L	H	HE1	TYR	V	34
R	H	CA	GLY	A	96	L	H	CE1	TYR	V	34
R	H	CA	GLY	A	96	L	H	OH	TYR	V	34
R	H	CA	GLY	A	96	L	H	HE1	TYR	V	34
R	H	CA	GLY	A	96	L	H	HH	TYR	V	34
R	H	CB	THR	A	99	L	H	OH	TYR	V	34
R	H	CB	THR	A	99	L	H	HH	TYR	V	34
R	H	CB	THR	A	99	L	H	HG12	VAL	V	38
R	H	CB	THR	A	99	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	99	L	H	HH	TYR	V	34
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	38
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	38
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	70
R	H	OG1	THR	A	99	L	H	OH	TYR	V	34
R	H	OG1	THR	A	99	L	H	HH	TYR	V	34
R	H	OG1	THR	A	99	L	H	CB	VAL	V	38
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	38
R	H	OG1	THR	A	99	L	H	CG2	VAL	V	38
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	38
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	38
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	38
R	H	OG1	THR	A	99	L	H	HG22	VAL	V	38
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	38
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	70
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	67
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	70
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	70
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	70
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	67
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	70
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	70
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	70
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	70
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	70
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	70
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	70
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	70
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	70
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	70
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	70
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	70
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	67
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	70
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	70
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	70
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	70
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	70
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	70
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	67
R	H	CG	HIS	A	138	L	H	HE3	LYS	V	138
R	H	CD2	HIS	A	138	L	H	HE3	LYS	V	138
R	H	ND1	HIS	A	138	L	H	CE	LYS	V	138
R	H	ND1	HIS	A	138	L	H	HE2	LYS	V	138
R	H	ND1	HIS	A	138	L	H	HE3	LYS	V	138
R	H	ND1	HIS	A	138	L	H	HZ1	LYS	V	138
R	H	CE1	HIS	A	138	L	H	CE	LYS	V	138
R	H	CE1	HIS	A	138	L	H	HG2	LYS	V	138
R	H	CE1	HIS	A	138	L	H	HE2	LYS	V	138
R	H	CE1	HIS	A	138	L	H	HE3	LYS	V	138
R	H	NE2	HIS	A	138	L	H	HE3	LYS	V	138
R	H	CE1	PHE	A	146	L	-	HE1	HIS	V	55
R	H	CE2	PHE	A	146	L	-	HE1	HIS	V	55
R	H	CZ	PHE	A	146	L	H	O	CYS	V	49
R	H	CZ	PHE	A	146	L	-	HE1	HIS	V	55
R	H	CD1	ILE	A	150	L	H	O	CYS	V	49
R	H	CD1	ILE	A	150	L	H	HB2	CYS	V	49
R	H	CD1	ILE	A	150	L	H	OD1	ASN	V	50
R	H	CG	LEU	A	153	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	153	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	153	L	H	HG21	VAL	V	46
R	H	CD1	LEU	A	153	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	153	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	153	L	H	HA	VAL	V	46
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	153	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	153	L	H	CB	CYS	V	49
R	H	CD2	LEU	A	153	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	153	L	H	HB3	CYS	V	49
R	H	CD2	LEU	A	153	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	153	L	H	HD22	ASN	V	50

- 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