IID

Q8NGG6_O95221.1 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	PHE	A	103	L	H	VAL	V	38
R	H	PHE	A	103	L	H	VAL	V	39
R	H	PHE	A	103	L	H	LEU	V	42
R	H	ARG	A	138	L	H	SER	V	52
R	H	ARG	A	138	L	-	HIS	V	55
R	H	LEU	A	142	L	H	LEU	V	50
R	H	LYS	A	143	L	H	ARG	V	306
R	H	ALA	A	145	L	H	LEU	V	50
R	H	ALA	A	146	L	H	LEU	V	50
R	H	ALA	A	150	L	H	LYS	V	307
R	H	LEU	A	153	L	H	LYS	V	307
R	H	ILE	A	25	L	S	GLU	V	10
R	H	PHE	A	28	L	S	ILE	V	91
R	H	PHE	A	28	L	S	SER	V	92
R	H	PHE	A	28	L	H	GLY	V	95
R	H	LEU	A	29	L	S	SER	V	92
R	H	LEU	A	29	L	H	THR	V	94
R	H	LEU	A	29	L	H	GLY	V	95
R	H	LYS	A	308	L	H	LEU	V	145
R	H	LEU	A	32	L	H	THR	V	94
R	H	LEU	A	32	L	H	GLY	V	95
R	H	LEU	A	32	L	H	THR	V	98
R	H	VAL	A	33	L	H	THR	V	94
R	H	TYR	A	35	L	H	THR	V	74
R	H	THR	A	36	L	H	PHE	V	102
R	H	THR	A	36	L	H	THR	V	98
R	H	VAL	A	39	L	H	PHE	V	106
R	H	LEU	A	40	L	H	PHE	V	101
R	H	LEU	A	40	L	H	PHE	V	102
R	H	LEU	A	43	L	H	PHE	V	106
R	H	LEU	A	43	L	H	LEU	V	67
R	H	LEU	A	43	L	H	CYS	V	71
R	H	LEU	A	47	L	H	LEU	V	144
R	H	LEU	A	47	L	H	LEU	V	145
R	H	LEU	A	47	L	H	TYR	V	148
R	H	ARG	A	50	L	H	LEU	V	141
R	H	ARG	A	50	L	H	PHE	V	63
R	H	ILE	A	51	L	H	LEU	V	141
R	H	ILE	A	51	L	H	LEU	V	145
R	H	PHE	A	68	L	H	LEU	V	42
R	H	PHE	A	68	L	H	ILE	V	45
R	H	VAL	A	71	L	H	PHE	V	70
R	H	CYS	A	72	L	H	LEU	V	42
R	H	CYS	A	72	L	H	PHE	V	70
R	H	THR	A	75	L	H	PHE	V	70
R	H	THR	A	75	L	H	THR	V	74
R	H	PRO	A	79	L	H	THR	V	74
R	H	PRO	A	79	L	H	PRO	V	78
R	H	LYS	A	80	L	H	MET	V	82
R	H	ALA	A	83	L	H	LYS	V	79
R	H	ALA	A	83	L	H	MET	V	82
R	H	ASP	A	84	L	H	MET	V	82
R	-	LEU	A	86	L	H	LYS	V	79
R	-	LEU	A	86	L	S	ILE	V	90
R	-	LEU	A	86	L	S	ILE	V	91
R	-	LEU	A	86	L	S	SER	V	92
R	-	SER	A	87	L	H	MET	V	82
R	-	SER	A	87	L	-	SER	V	86
R	-	GLU	A	88	L	-	ARG	V	87
R	-	GLU	A	88	L	-	LYS	V	88
R	-	LYS	A	89	L	H	MET	V	82
R	-	LYS	A	89	L	-	VAL	V	85
R	-	LYS	A	89	L	-	SER	V	86
R	S	THR	A	91	L	-	VAL	V	85
R	S	SER	A	93	L	H	PHE	V	27
R	S	SER	A	93	L	H	LEU	V	31
R	H	LEU	A	99	L	H	THR	V	35

- 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

Q8NGG6_O95221.1 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	H	CD1	ILE	A	25	L	S	OE2	GLU	V	10
R	H	C	PHE	A	28	L	S	HG	SER	V	92
R	H	CB	PHE	A	28	L	S	HB3	SER	V	92
R	H	CB	PHE	A	28	L	S	HG	SER	V	92
R	H	CG	PHE	A	28	L	S	CB	SER	V	92
R	H	CG	PHE	A	28	L	S	OG	SER	V	92
R	H	CG	PHE	A	28	L	S	H	SER	V	92
R	H	CG	PHE	A	28	L	S	HB3	SER	V	92
R	H	CG	PHE	A	28	L	S	HG	SER	V	92
R	H	CD1	PHE	A	28	L	S	N	SER	V	92
R	H	CD1	PHE	A	28	L	S	CA	SER	V	92
R	H	CD1	PHE	A	28	L	S	CB	SER	V	92
R	H	CD1	PHE	A	28	L	S	OG	SER	V	92
R	H	CD1	PHE	A	28	L	S	H	SER	V	92
R	H	CD1	PHE	A	28	L	S	HB2	SER	V	92
R	H	CD1	PHE	A	28	L	S	HB3	SER	V	92
R	H	CD1	PHE	A	28	L	S	HG	SER	V	92
R	H	CD1	PHE	A	28	L	H	H	GLY	V	95
R	H	CD1	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	28	L	S	H	SER	V	92
R	H	CE1	PHE	A	28	L	S	HG12	ILE	V	91
R	H	CE1	PHE	A	28	L	S	HG13	ILE	V	91
R	H	CE1	PHE	A	28	L	S	N	SER	V	92
R	H	CE1	PHE	A	28	L	S	CA	SER	V	92
R	H	CE1	PHE	A	28	L	S	CB	SER	V	92
R	H	CE1	PHE	A	28	L	S	O	SER	V	92
R	H	CE1	PHE	A	28	L	S	OG	SER	V	92
R	H	CE1	PHE	A	28	L	S	H	SER	V	92
R	H	CE1	PHE	A	28	L	S	HB2	SER	V	92
R	H	CE1	PHE	A	28	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	28	L	S	HG	SER	V	92
R	H	CE1	PHE	A	28	L	H	N	GLY	V	95
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	28	L	H	H	GLY	V	95
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	28	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	28	L	S	OG	SER	V	92
R	H	CE2	PHE	A	28	L	S	H	SER	V	92
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	28	L	S	CG1	ILE	V	91
R	H	CZ	PHE	A	28	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	28	L	S	HG12	ILE	V	91
R	H	CZ	PHE	A	28	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	28	L	S	N	SER	V	92
R	H	CZ	PHE	A	28	L	S	CB	SER	V	92
R	H	CZ	PHE	A	28	L	S	OG	SER	V	92
R	H	CZ	PHE	A	28	L	S	H	SER	V	92
R	H	CZ	PHE	A	28	L	S	HG	SER	V	92
R	H	CZ	PHE	A	28	L	H	N	GLY	V	95
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	28	L	H	H	GLY	V	95
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	95
R	H	N	LEU	A	29	L	S	HG	SER	V	92
R	H	CA	LEU	A	29	L	S	HG	SER	V	92
R	H	CA	LEU	A	29	L	H	HB	THR	V	94
R	H	CB	LEU	A	29	L	H	HB	THR	V	94
R	H	O	LEU	A	29	L	H	HG21	THR	V	94
R	H	CG	LEU	A	29	L	S	HB2	SER	V	92
R	H	CG	LEU	A	29	L	S	HG	SER	V	92
R	H	CG	LEU	A	29	L	H	CB	THR	V	94
R	H	CG	LEU	A	29	L	H	OG1	THR	V	94
R	H	CG	LEU	A	29	L	H	HB	THR	V	94
R	H	CG	LEU	A	29	L	H	HG1	THR	V	94
R	H	CD1	LEU	A	29	L	H	OG1	THR	V	94
R	H	CD1	LEU	A	29	L	H	HG1	THR	V	94
R	H	CD2	LEU	A	29	L	S	CB	SER	V	92
R	H	CD2	LEU	A	29	L	S	OG	SER	V	92
R	H	CD2	LEU	A	29	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	29	L	S	HG	SER	V	92
R	H	CD2	LEU	A	29	L	H	N	THR	V	94
R	H	CD2	LEU	A	29	L	H	CA	THR	V	94
R	H	CD2	LEU	A	29	L	H	CB	THR	V	94
R	H	CD2	LEU	A	29	L	H	CG2	THR	V	94
R	H	CD2	LEU	A	29	L	H	OG1	THR	V	94
R	H	CD2	LEU	A	29	L	H	H	THR	V	94
R	H	CD2	LEU	A	29	L	H	HB	THR	V	94
R	H	CD2	LEU	A	29	L	H	HG1	THR	V	94
R	H	CD2	LEU	A	29	L	H	HG21	THR	V	94
R	H	CD2	LEU	A	29	L	H	H	GLY	V	95
R	H	CB	LEU	A	32	L	H	HA2	GLY	V	95
R	H	O	LEU	A	32	L	H	HG21	THR	V	98
R	H	CG	LEU	A	32	L	H	O	THR	V	94
R	H	CG	LEU	A	32	L	H	HG22	THR	V	94
R	H	CG	LEU	A	32	L	H	CA	GLY	V	95
R	H	CG	LEU	A	32	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	32	L	H	CB	THR	V	98
R	H	CG	LEU	A	32	L	H	CG2	THR	V	98
R	H	CG	LEU	A	32	L	H	OG1	THR	V	98
R	H	CG	LEU	A	32	L	H	HB	THR	V	98
R	H	CG	LEU	A	32	L	H	HG1	THR	V	98
R	H	CG	LEU	A	32	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	32	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	32	L	H	CB	THR	V	98
R	H	CD1	LEU	A	32	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	32	L	H	HB	THR	V	98
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	32	L	H	C	THR	V	94
R	H	CD2	LEU	A	32	L	H	O	THR	V	94
R	H	CD2	LEU	A	32	L	H	HB	THR	V	94
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	94
R	H	CD2	LEU	A	32	L	H	N	GLY	V	95
R	H	CD2	LEU	A	32	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	32	L	H	C	GLY	V	95
R	H	CD2	LEU	A	32	L	H	O	GLY	V	95
R	H	CD2	LEU	A	32	L	H	H	GLY	V	95
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	32	L	H	CB	THR	V	98
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	32	L	H	H	THR	V	98
R	H	CD2	LEU	A	32	L	H	HB	THR	V	98
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	33	L	H	HG21	THR	V	94
R	H	OH	TYR	A	35	L	H	CG2	THR	V	74
R	H	OH	TYR	A	35	L	H	HB	THR	V	74
R	H	OH	TYR	A	35	L	H	HG21	THR	V	74
R	H	OH	TYR	A	35	L	H	HG22	THR	V	74
R	H	CA	THR	A	36	L	H	CE2	PHE	V	102
R	H	CA	THR	A	36	L	H	CZ	PHE	V	102
R	H	CA	THR	A	36	L	H	HE2	PHE	V	102
R	H	CA	THR	A	36	L	H	HZ	PHE	V	102
R	H	C	THR	A	36	L	H	HZ	PHE	V	102
R	H	CB	THR	A	36	L	H	CG2	THR	V	98
R	H	CB	THR	A	36	L	H	HG21	THR	V	98
R	H	CB	THR	A	36	L	H	HG22	THR	V	98
R	H	CB	THR	A	36	L	H	CE2	PHE	V	102
R	H	CB	THR	A	36	L	H	CZ	PHE	V	102
R	H	CB	THR	A	36	L	H	HE2	PHE	V	102
R	H	CB	THR	A	36	L	H	HZ	PHE	V	102
R	H	O	THR	A	36	L	H	CZ	PHE	V	102
R	H	O	THR	A	36	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	36	L	H	HG22	THR	V	98
R	H	CG2	THR	A	36	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	36	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	36	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	36	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	36	L	H	CB	THR	V	98
R	H	OG1	THR	A	36	L	H	CG2	THR	V	98
R	H	OG1	THR	A	36	L	H	HG21	THR	V	98
R	H	OG1	THR	A	36	L	H	HG22	THR	V	98
R	H	OG1	THR	A	36	L	H	HG23	THR	V	98
R	H	OG1	THR	A	36	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	36	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	36	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	40	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	40	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	43	L	H	SG	CYS	V	71
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	67
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	67
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	67
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	67
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	47	L	H	HD2	TYR	V	148
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	47	L	H	CE2	TYR	V	148
R	H	CD1	LEU	A	47	L	H	HD2	TYR	V	148
R	H	CD1	LEU	A	47	L	H	HE2	TYR	V	148
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	47	L	H	CD2	TYR	V	148
R	H	CD2	LEU	A	47	L	H	HD2	TYR	V	148
R	H	CD2	LEU	A	47	L	H	HE2	TYR	V	148
R	H	C	ARG	A	50	L	H	HD22	LEU	V	141
R	H	C	ARG	A	50	L	H	HD23	LEU	V	141
R	H	CB	ARG	A	50	L	H	HD23	LEU	V	141
R	H	O	ARG	A	50	L	H	CD1	LEU	V	141
R	H	O	ARG	A	50	L	H	CD2	LEU	V	141
R	H	O	ARG	A	50	L	H	HD12	LEU	V	141
R	H	O	ARG	A	50	L	H	HD13	LEU	V	141
R	H	O	ARG	A	50	L	H	HD22	LEU	V	141
R	H	O	ARG	A	50	L	H	HD23	LEU	V	141
R	H	NH2	ARG	A	50	L	H	CE2	PHE	V	63
R	H	NH2	ARG	A	50	L	H	CZ	PHE	V	63
R	H	NH2	ARG	A	50	L	H	HE2	PHE	V	63
R	H	NH2	ARG	A	50	L	H	HZ	PHE	V	63
R	H	N	ILE	A	51	L	H	HD22	LEU	V	141
R	H	N	ILE	A	51	L	H	HD23	LEU	V	141
R	H	CA	ILE	A	51	L	H	CD1	LEU	V	141
R	H	CA	ILE	A	51	L	H	CD2	LEU	V	141
R	H	CA	ILE	A	51	L	H	HD13	LEU	V	141
R	H	CA	ILE	A	51	L	H	HD22	LEU	V	141
R	H	CA	ILE	A	51	L	H	HD23	LEU	V	141
R	H	C	ILE	A	51	L	H	HD13	LEU	V	141
R	H	CB	ILE	A	51	L	H	HD13	LEU	V	141
R	H	CB	ILE	A	51	L	H	HD22	LEU	V	141
R	H	CB	ILE	A	51	L	H	HD13	LEU	V	145
R	H	CB	ILE	A	51	L	H	HD22	LEU	V	145
R	H	O	ILE	A	51	L	H	CD1	LEU	V	141
R	H	O	ILE	A	51	L	H	HD13	LEU	V	141
R	H	CG1	ILE	A	51	L	H	CD2	LEU	V	141
R	H	CG1	ILE	A	51	L	H	HB3	LEU	V	141
R	H	CG1	ILE	A	51	L	H	HD21	LEU	V	141
R	H	CG1	ILE	A	51	L	H	HD22	LEU	V	141
R	H	CG1	ILE	A	51	L	H	HD23	LEU	V	141
R	H	CG1	ILE	A	51	L	H	CD2	LEU	V	145
R	H	CG1	ILE	A	51	L	H	HG	LEU	V	145
R	H	CG1	ILE	A	51	L	H	HD13	LEU	V	145
R	H	CG1	ILE	A	51	L	H	HD22	LEU	V	145
R	H	CG2	ILE	A	51	L	H	HB3	LEU	V	141
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	141
R	H	CG2	ILE	A	51	L	H	HD22	LEU	V	141
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	145
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	51	L	H	HD22	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HD22	LEU	V	141
R	H	CD1	ILE	A	51	L	H	CG	LEU	V	145
R	H	CD1	ILE	A	51	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	51	L	H	CD2	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HG	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HD21	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HD22	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HD23	LEU	V	145
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	45
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	42
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	42
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	42
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	42
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	42
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	45
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	45
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	45
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	45
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	42
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	42
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	42
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	42
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	45
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	45
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	45
R	H	C	VAL	A	71	L	H	HE1	PHE	V	70
R	H	O	VAL	A	71	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	71	L	H	HE1	PHE	V	70
R	H	N	CYS	A	72	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	72	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	70
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	70
R	H	O	CYS	A	72	L	H	HZ	PHE	V	70
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	42
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	42
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	42
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	42
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	70
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	70
R	H	CA	THR	A	75	L	H	CG2	THR	V	74
R	H	CA	THR	A	75	L	H	HG21	THR	V	74
R	H	C	THR	A	75	L	H	HG21	THR	V	74
R	H	C	THR	A	75	L	H	HG23	THR	V	74
R	H	CB	THR	A	75	L	H	CZ	PHE	V	70
R	H	CB	THR	A	75	L	H	HZ	PHE	V	70
R	H	CB	THR	A	75	L	H	CG2	THR	V	74
R	H	CB	THR	A	75	L	H	HG21	THR	V	74
R	H	CB	THR	A	75	L	H	HG22	THR	V	74
R	H	CB	THR	A	75	L	H	HG23	THR	V	74
R	H	O	THR	A	75	L	H	CG2	THR	V	74
R	H	O	THR	A	75	L	H	HG21	THR	V	74
R	H	O	THR	A	75	L	H	HG23	THR	V	74
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	70
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	70
R	H	CG2	THR	A	75	L	H	CB	THR	V	74
R	H	CG2	THR	A	75	L	H	CG2	THR	V	74
R	H	CG2	THR	A	75	L	H	OG1	THR	V	74
R	H	CG2	THR	A	75	L	H	HB	THR	V	74
R	H	CG2	THR	A	75	L	H	HG1	THR	V	74
R	H	CG2	THR	A	75	L	H	HG21	THR	V	74
R	H	CG2	THR	A	75	L	H	HG22	THR	V	74
R	H	CG2	THR	A	75	L	H	HG23	THR	V	74
R	H	OG1	THR	A	75	L	H	HE1	PHE	V	70
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	70
R	H	OG1	THR	A	75	L	H	CG2	THR	V	74
R	H	OG1	THR	A	75	L	H	HG21	THR	V	74
R	H	CB	PRO	A	79	L	H	HG22	THR	V	74
R	H	CB	PRO	A	79	L	H	CG	PRO	V	78
R	H	CB	PRO	A	79	L	H	HB2	PRO	V	78
R	H	CB	PRO	A	79	L	H	HG2	PRO	V	78
R	H	CG	PRO	A	79	L	H	CG2	THR	V	74
R	H	CG	PRO	A	79	L	H	HG21	THR	V	74
R	H	CG	PRO	A	79	L	H	HG22	THR	V	74
R	H	CG	PRO	A	79	L	H	HG23	THR	V	74
R	H	CG	PRO	A	79	L	H	HG2	PRO	V	78
R	H	NZ	LYS	A	80	L	H	SD	MET	V	82
R	H	NZ	LYS	A	80	L	H	CE	MET	V	82
R	H	NZ	LYS	A	80	L	H	HE1	MET	V	82
R	H	CA	ALA	A	83	L	H	HZ3	LYS	V	79
R	H	CA	ALA	A	83	L	H	HG3	MET	V	82
R	H	CA	ALA	A	83	L	H	HE2	MET	V	82
R	H	C	ALA	A	83	L	H	HZ3	LYS	V	79
R	H	C	ALA	A	83	L	H	HG3	MET	V	82
R	H	C	ALA	A	83	L	H	HE2	MET	V	82
R	H	CB	ALA	A	83	L	H	HD3	LYS	V	79
R	H	CB	ALA	A	83	L	H	HZ3	LYS	V	79
R	H	CB	ALA	A	83	L	H	CG	MET	V	82
R	H	CB	ALA	A	83	L	H	HG2	MET	V	82
R	H	CB	ALA	A	83	L	H	HG3	MET	V	82
R	H	CB	ALA	A	83	L	H	HE2	MET	V	82
R	H	O	ALA	A	83	L	H	HZ3	LYS	V	79
R	H	O	ALA	A	83	L	H	CE	MET	V	82
R	H	O	ALA	A	83	L	H	HG3	MET	V	82
R	H	O	ALA	A	83	L	H	HE2	MET	V	82
R	H	N	ASP	A	84	L	H	HE2	MET	V	82
R	H	CA	ASP	A	84	L	H	HE2	MET	V	82
R	H	OD1	ASP	A	84	L	H	SD	MET	V	82
R	H	OD1	ASP	A	84	L	H	CE	MET	V	82
R	H	OD1	ASP	A	84	L	H	HE1	MET	V	82
R	H	OD1	ASP	A	84	L	H	HE2	MET	V	82
R	-	CA	LEU	A	86	L	S	O	ILE	V	90
R	-	CA	LEU	A	86	L	S	HB	ILE	V	90
R	-	C	LEU	A	86	L	S	O	ILE	V	90
R	-	C	LEU	A	86	L	S	H	ILE	V	90
R	-	C	LEU	A	86	L	S	HB	ILE	V	90
R	-	CB	LEU	A	86	L	H	NZ	LYS	V	79
R	-	CB	LEU	A	86	L	H	HZ1	LYS	V	79
R	-	CB	LEU	A	86	L	H	HZ3	LYS	V	79
R	-	CB	LEU	A	86	L	S	C	ILE	V	90
R	-	CB	LEU	A	86	L	S	CB	ILE	V	90
R	-	CB	LEU	A	86	L	S	O	ILE	V	90
R	-	CB	LEU	A	86	L	S	HB	ILE	V	90
R	-	CB	LEU	A	86	L	S	HG22	ILE	V	90
R	-	CB	LEU	A	86	L	S	HA	ILE	V	91
R	-	O	LEU	A	86	L	S	N	ILE	V	90
R	-	O	LEU	A	86	L	S	CA	ILE	V	90
R	-	O	LEU	A	86	L	S	CB	ILE	V	90
R	-	O	LEU	A	86	L	S	O	ILE	V	90
R	-	O	LEU	A	86	L	S	CG1	ILE	V	90
R	-	O	LEU	A	86	L	S	CD1	ILE	V	90
R	-	O	LEU	A	86	L	S	H	ILE	V	90
R	-	O	LEU	A	86	L	S	HB	ILE	V	90
R	-	O	LEU	A	86	L	S	HG13	ILE	V	90
R	-	O	LEU	A	86	L	S	HD12	ILE	V	90
R	-	CG	LEU	A	86	L	H	HZ1	LYS	V	79
R	-	CG	LEU	A	86	L	S	C	ILE	V	90
R	-	CG	LEU	A	86	L	S	O	ILE	V	90
R	-	CG	LEU	A	86	L	S	HG22	ILE	V	90
R	-	CG	LEU	A	86	L	S	CA	ILE	V	91
R	-	CG	LEU	A	86	L	S	HA	ILE	V	91
R	-	CG	LEU	A	86	L	S	H	SER	V	92
R	-	CD1	LEU	A	86	L	H	NZ	LYS	V	79
R	-	CD1	LEU	A	86	L	H	HE2	LYS	V	79
R	-	CD1	LEU	A	86	L	H	HZ1	LYS	V	79
R	-	CD1	LEU	A	86	L	S	C	ILE	V	90
R	-	CD1	LEU	A	86	L	S	O	ILE	V	90
R	-	CD1	LEU	A	86	L	S	HG22	ILE	V	90
R	-	CD1	LEU	A	86	L	S	N	ILE	V	91
R	-	CD1	LEU	A	86	L	S	CA	ILE	V	91
R	-	CD1	LEU	A	86	L	S	C	ILE	V	91
R	-	CD1	LEU	A	86	L	S	CB	ILE	V	91
R	-	CD1	LEU	A	86	L	S	CG1	ILE	V	91
R	-	CD1	LEU	A	86	L	S	HA	ILE	V	91
R	-	CD1	LEU	A	86	L	S	HB	ILE	V	91
R	-	CD1	LEU	A	86	L	S	HG13	ILE	V	91
R	-	CD1	LEU	A	86	L	S	N	SER	V	92
R	-	CD1	LEU	A	86	L	S	H	SER	V	92
R	-	CD2	LEU	A	86	L	S	O	ILE	V	90
R	-	CD2	LEU	A	86	L	S	HG22	ILE	V	90
R	-	CD2	LEU	A	86	L	S	HA	ILE	V	91
R	-	CD2	LEU	A	86	L	S	N	SER	V	92
R	-	CD2	LEU	A	86	L	S	H	SER	V	92
R	-	CD2	LEU	A	86	L	S	HB3	SER	V	92
R	-	CB	SER	A	87	L	H	CE	MET	V	82
R	-	CB	SER	A	87	L	H	HE1	MET	V	82
R	-	CB	SER	A	87	L	H	HE2	MET	V	82
R	-	CB	SER	A	87	L	H	HE3	MET	V	82
R	-	CB	SER	A	87	L	-	OG	SER	V	86
R	-	CB	SER	A	87	L	-	HB3	SER	V	86
R	-	OG	SER	A	87	L	H	CE	MET	V	82
R	-	OG	SER	A	87	L	H	HB3	MET	V	82
R	-	OG	SER	A	87	L	H	HG3	MET	V	82
R	-	OG	SER	A	87	L	H	HE1	MET	V	82
R	-	OG	SER	A	87	L	H	HE2	MET	V	82
R	-	OG	SER	A	87	L	H	HE3	MET	V	82
R	-	OG	SER	A	87	L	-	OG	SER	V	86
R	-	OG	SER	A	87	L	-	HG	SER	V	86
R	-	CD	GLU	A	88	L	-	HB2	ARG	V	87
R	-	OE1	GLU	A	88	L	-	HD2	LYS	V	88
R	-	OE2	GLU	A	88	L	-	HB2	ARG	V	87
R	-	OE2	GLU	A	88	L	-	HD2	ARG	V	87
R	-	C	LYS	A	89	L	H	HE1	MET	V	82
R	-	CB	LYS	A	89	L	-	HA	SER	V	86
R	-	O	LYS	A	89	L	H	CE	MET	V	82
R	-	O	LYS	A	89	L	H	HE1	MET	V	82
R	-	O	LYS	A	89	L	H	HE3	MET	V	82
R	-	O	LYS	A	89	L	-	OG	SER	V	86
R	-	CD	LYS	A	89	L	-	O	VAL	V	85
R	S	OG1	THR	A	91	L	-	HB	VAL	V	85
R	S	CB	SER	A	93	L	H	HE1	PHE	V	27
R	S	OG	SER	A	93	L	H	HE1	PHE	V	27
R	S	OG	SER	A	93	L	H	HD22	LEU	V	31
R	S	OG	SER	A	93	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	99	L	H	HG23	THR	V	35
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	42
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	39
R	H	NH2	ARG	A	138	L	H	HB2	SER	V	52
R	H	NH2	ARG	A	138	L	H	HB3	SER	V	52
R	H	NH2	ARG	A	138	L	-	ND1	HIS	V	55
R	H	NH2	ARG	A	138	L	-	CE1	HIS	V	55
R	H	NH2	ARG	A	138	L	-	HE1	HIS	V	55
R	H	O	LEU	A	142	L	H	HD22	LEU	V	50
R	H	CE	LYS	A	143	L	H	HH21	ARG	V	306
R	H	C	ALA	A	145	L	H	HD23	LEU	V	50
R	H	N	ALA	A	146	L	H	CD2	LEU	V	50
R	H	N	ALA	A	146	L	H	HD22	LEU	V	50
R	H	N	ALA	A	146	L	H	HD23	LEU	V	50
R	H	CA	ALA	A	146	L	H	CD2	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	50
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	50
R	H	N	ALA	A	150	L	H	HE3	LYS	V	307
R	H	CA	ALA	A	150	L	H	CE	LYS	V	307
R	H	CA	ALA	A	150	L	H	NZ	LYS	V	307
R	H	CA	ALA	A	150	L	H	HE3	LYS	V	307
R	H	CA	ALA	A	150	L	H	HZ1	LYS	V	307
R	H	CA	ALA	A	150	L	H	HZ2	LYS	V	307
R	H	CB	ALA	A	150	L	H	CE	LYS	V	307
R	H	CB	ALA	A	150	L	H	HG2	LYS	V	307
R	H	CB	ALA	A	150	L	H	HE3	LYS	V	307
R	H	CB	LEU	A	153	L	H	HZ2	LYS	V	307
R	H	CG	LEU	A	153	L	H	HZ1	LYS	V	307
R	H	CG	LEU	A	153	L	H	HZ2	LYS	V	307
R	H	CD1	LEU	A	153	L	H	NZ	LYS	V	307
R	H	CD1	LEU	A	153	L	H	HZ1	LYS	V	307
R	H	CD1	LEU	A	153	L	H	HZ2	LYS	V	307
R	H	CD1	LEU	A	153	L	H	HZ3	LYS	V	307
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	145

- 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