IID

P47881_Q8NGD1.1 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	-	ARG	A	10	L	H	THR	V	142
R	-	ARG	A	10	L	H	MET	V	146
R	H	PHE	A	102	L	H	PHE	V	156
R	H	PHE	A	103	L	H	TRP	V	152
R	H	PHE	A	103	L	H	PHE	V	156
R	H	PHE	A	106	L	H	PHE	V	156
R	S	GLU	A	11	L	H	THR	V	142
R	H	TYR	A	142	L	S	PRO	V	96
R	H	TYR	A	142	L	H	ALA	V	99
R	H	TRP	A	149	L	H	PHE	V	106
R	H	PHE	A	153	L	H	PHE	V	156
R	H	PHE	A	153	L	H	LEU	V	160
R	H	PHE	A	28	L	H	VAL	V	54
R	H	HIS	A	305	L	H	PHE	V	31
R	H	HIS	A	305	L	H	LEU	V	35
R	H	HIS	A	305	L	H	LEU	V	89
R	H	LEU	A	32	L	H	VAL	V	54
R	H	TYR	A	35	L	H	LEU	V	49
R	H	PHE	A	36	L	H	MET	V	307
R	H	PHE	A	36	L	H	ALA	V	50
R	H	LEU	A	39	L	H	LEU	V	46
R	H	PHE	A	43	L	H	TYR	V	38
R	H	PHE	A	43	L	H	VAL	V	74
R	H	PHE	A	43	L	H	SER	V	78
R	H	PHE	A	47	L	H	LEU	V	35
R	H	PHE	A	47	L	H	PRO	V	82
R	H	PHE	A	47	L	H	LEU	V	85
R	H	LYS	A	50	L	H	PRO	V	82
R	H	LYS	A	50	L	H	SER	V	83
R	H	LYS	A	50	L	H	SER	V	86
R	H	LYS	A	50	L	H	SER	V	90
R	H	SER	A	51	L	H	SER	V	86
R	H	SER	A	51	L	H	LEU	V	89
R	H	SER	A	51	L	H	SER	V	90
R	-	PRO	A	53	L	H	SER	V	90
R	-	THR	A	56	L	-	LYS	V	92
R	H	PHE	A	68	L	H	PHE	V	106
R	H	PHE	A	75	L	H	VAL	V	71
R	H	PHE	A	75	L	H	VAL	V	74
R	H	PRO	A	79	L	H	LEU	V	53
R	H	ARG	A	80	L	H	ARG	V	145
R	H	LEU	A	82	L	H	LEU	V	53
R	H	VAL	A	83	L	H	LEU	V	53
R	H	ASP	A	84	L	H	ARG	V	145
R	H	LEU	A	86	L	H	LEU	V	53
R	H	LEU	A	86	L	H	VAL	V	54
R	H	LEU	A	86	L	H	PRO	V	56
R	H	LEU	A	86	L	-	HIS	V	59
R	-	SER	A	87	L	H	GLN	V	141
R	-	LYS	A	89	L	H	GLN	V	141
R	-	LYS	A	89	L	H	ARG	V	145
R	-	LYS	A	90	L	H	ARG	V	145
R	S	ILE	A	91	L	H	THR	V	142
R	S	ILE	A	91	L	H	ARG	V	145
R	S	ILE	A	92	L	H	THR	V	142
R	S	ILE	A	92	L	H	ARG	V	145
R	S	SER	A	93	L	H	THR	V	142
R	S	SER	A	93	L	H	ARG	V	145
R	S	SER	A	93	L	H	MET	V	146
R	H	TYR	A	94	L	H	MET	V	146
R	H	ARG	A	95	L	H	MET	V	146
R	H	ARG	A	95	L	H	ALA	V	149
R	H	ARG	A	95	L	H	ALA	V	150
R	H	GLY	A	96	L	H	MET	V	146
R	H	GLY	A	96	L	H	ALA	V	149
R	H	THR	A	99	L	H	ALA	V	149
R	H	THR	A	99	L	H	TRP	V	152
R	H	THR	A	99	L	H	ALA	V	153

- 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

P47881_Q8NGD1.1 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	-	CA	ARG	A	10	L	H	CE	MET	V	146
R	-	CA	ARG	A	10	L	H	HE1	MET	V	146
R	-	CA	ARG	A	10	L	H	HE3	MET	V	146
R	-	C	ARG	A	10	L	H	HG21	THR	V	142
R	-	C	ARG	A	10	L	H	CE	MET	V	146
R	-	C	ARG	A	10	L	H	HE1	MET	V	146
R	-	C	ARG	A	10	L	H	HE2	MET	V	146
R	-	C	ARG	A	10	L	H	HE3	MET	V	146
R	-	CB	ARG	A	10	L	H	CE	MET	V	146
R	-	CB	ARG	A	10	L	H	HE1	MET	V	146
R	-	CB	ARG	A	10	L	H	HE2	MET	V	146
R	-	CB	ARG	A	10	L	H	HE3	MET	V	146
R	-	O	ARG	A	10	L	H	CG2	THR	V	142
R	-	O	ARG	A	10	L	H	HG21	THR	V	142
R	-	O	ARG	A	10	L	H	HG22	THR	V	142
R	-	O	ARG	A	10	L	H	HG23	THR	V	142
R	-	O	ARG	A	10	L	H	CE	MET	V	146
R	-	O	ARG	A	10	L	H	HE1	MET	V	146
R	-	O	ARG	A	10	L	H	HE2	MET	V	146
R	-	O	ARG	A	10	L	H	HE3	MET	V	146
R	-	CG	ARG	A	10	L	H	HE1	MET	V	146
R	-	CD	ARG	A	10	L	H	HE1	MET	V	146
R	S	N	GLU	A	11	L	H	HG21	THR	V	142
R	S	CA	GLU	A	11	L	H	HG21	THR	V	142
R	S	CA	GLU	A	11	L	H	HG23	THR	V	142
R	S	CB	GLU	A	11	L	H	CG2	THR	V	142
R	S	CB	GLU	A	11	L	H	OG1	THR	V	142
R	S	CB	GLU	A	11	L	H	HG21	THR	V	142
R	S	CB	GLU	A	11	L	H	HG22	THR	V	142
R	S	CB	GLU	A	11	L	H	HG23	THR	V	142
R	S	CG	GLU	A	11	L	H	CG2	THR	V	142
R	S	CG	GLU	A	11	L	H	HG21	THR	V	142
R	S	CG	GLU	A	11	L	H	HG23	THR	V	142
R	S	CD	GLU	A	11	L	H	CG2	THR	V	142
R	S	CD	GLU	A	11	L	H	OG1	THR	V	142
R	S	CD	GLU	A	11	L	H	HG1	THR	V	142
R	S	CD	GLU	A	11	L	H	HG21	THR	V	142
R	S	CD	GLU	A	11	L	H	HG23	THR	V	142
R	S	OE2	GLU	A	11	L	H	CB	THR	V	142
R	S	OE2	GLU	A	11	L	H	CG2	THR	V	142
R	S	OE2	GLU	A	11	L	H	OG1	THR	V	142
R	S	OE2	GLU	A	11	L	H	HB	THR	V	142
R	S	OE2	GLU	A	11	L	H	HG1	THR	V	142
R	S	OE2	GLU	A	11	L	H	HG21	THR	V	142
R	S	OE2	GLU	A	11	L	H	HG22	THR	V	142
R	S	OE2	GLU	A	11	L	H	HG23	THR	V	142
R	H	CE1	PHE	A	28	L	H	HG23	VAL	V	54
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	54
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	54
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	54
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	54
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	49
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	49
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	49
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	49
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	49
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	49
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	36	L	H	HB1	ALA	V	50
R	H	CE1	PHE	A	36	L	H	HB2	ALA	V	50
R	H	CE2	PHE	A	36	L	H	HB2	ALA	V	50
R	H	CZ	PHE	A	36	L	H	CB	ALA	V	50
R	H	CZ	PHE	A	36	L	H	HB1	ALA	V	50
R	H	CZ	PHE	A	36	L	H	HB2	ALA	V	50
R	H	CZ	PHE	A	36	L	H	HB3	ALA	V	50
R	H	CZ	PHE	A	36	L	H	HE2	MET	V	307
R	H	CZ	PHE	A	36	L	H	HE3	MET	V	307
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	43	L	H	HH	TYR	V	38
R	H	CD1	PHE	A	43	L	H	HH	TYR	V	38
R	H	CE1	PHE	A	43	L	H	OG	SER	V	78
R	H	CE1	PHE	A	43	L	H	HB3	SER	V	78
R	H	CE2	PHE	A	43	L	H	HG11	VAL	V	74
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	74
R	H	CZ	PHE	A	43	L	H	CG1	VAL	V	74
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	74
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	74
R	H	CD2	PHE	A	47	L	H	HA	PRO	V	82
R	H	CD2	PHE	A	47	L	H	HB3	PRO	V	82
R	H	CE1	PHE	A	47	L	H	HD12	LEU	V	35
R	H	CE2	PHE	A	47	L	H	HD12	LEU	V	35
R	H	CE2	PHE	A	47	L	H	HA	PRO	V	82
R	H	CE2	PHE	A	47	L	H	HB3	PRO	V	82
R	H	CE2	PHE	A	47	L	H	CD1	LEU	V	85
R	H	CE2	PHE	A	47	L	H	HB3	LEU	V	85
R	H	CE2	PHE	A	47	L	H	HD11	LEU	V	85
R	H	CE2	PHE	A	47	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	47	L	H	CD1	LEU	V	35
R	H	CZ	PHE	A	47	L	H	HD12	LEU	V	35
R	H	CZ	PHE	A	47	L	H	HD13	LEU	V	35
R	H	CZ	PHE	A	47	L	H	HD13	LEU	V	85
R	H	N	LYS	A	50	L	H	HG	SER	V	86
R	H	CA	LYS	A	50	L	H	CB	SER	V	86
R	H	CA	LYS	A	50	L	H	OG	SER	V	86
R	H	CA	LYS	A	50	L	H	HB2	SER	V	86
R	H	CA	LYS	A	50	L	H	HG	SER	V	86
R	H	C	LYS	A	50	L	H	CA	SER	V	86
R	H	C	LYS	A	50	L	H	CB	SER	V	86
R	H	C	LYS	A	50	L	H	OG	SER	V	86
R	H	C	LYS	A	50	L	H	HA	SER	V	86
R	H	C	LYS	A	50	L	H	HB2	SER	V	86
R	H	C	LYS	A	50	L	H	HB3	SER	V	86
R	H	C	LYS	A	50	L	H	HG	SER	V	86
R	H	CB	LYS	A	50	L	H	CB	SER	V	86
R	H	CB	LYS	A	50	L	H	OG	SER	V	86
R	H	CB	LYS	A	50	L	H	HB2	SER	V	86
R	H	CB	LYS	A	50	L	H	HB3	SER	V	86
R	H	CB	LYS	A	50	L	H	HG	SER	V	86
R	H	O	LYS	A	50	L	H	CA	SER	V	86
R	H	O	LYS	A	50	L	H	C	SER	V	86
R	H	O	LYS	A	50	L	H	CB	SER	V	86
R	H	O	LYS	A	50	L	H	OG	SER	V	86
R	H	O	LYS	A	50	L	H	HA	SER	V	86
R	H	O	LYS	A	50	L	H	HB2	SER	V	86
R	H	O	LYS	A	50	L	H	HB3	SER	V	86
R	H	O	LYS	A	50	L	H	HG	SER	V	86
R	H	O	LYS	A	50	L	H	HG	SER	V	90
R	H	CG	LYS	A	50	L	H	HA	SER	V	83
R	H	CG	LYS	A	50	L	H	HB2	SER	V	86
R	H	CG	LYS	A	50	L	H	HG	SER	V	86
R	H	CD	LYS	A	50	L	H	HB2	PRO	V	82
R	H	CD	LYS	A	50	L	H	CA	SER	V	83
R	H	CD	LYS	A	50	L	H	HA	SER	V	83
R	H	CD	LYS	A	50	L	H	HB3	SER	V	83
R	H	CE	LYS	A	50	L	H	HA	SER	V	83
R	H	CE	LYS	A	50	L	H	HB3	SER	V	83
R	H	NZ	LYS	A	50	L	H	HB2	PRO	V	82
R	H	NZ	LYS	A	50	L	H	CB	SER	V	83
R	H	NZ	LYS	A	50	L	H	HA	SER	V	83
R	H	NZ	LYS	A	50	L	H	HB2	SER	V	83
R	H	NZ	LYS	A	50	L	H	HB3	SER	V	83
R	H	N	SER	A	51	L	H	CB	SER	V	86
R	H	N	SER	A	51	L	H	OG	SER	V	86
R	H	N	SER	A	51	L	H	HA	SER	V	86
R	H	N	SER	A	51	L	H	HB2	SER	V	86
R	H	N	SER	A	51	L	H	HG	SER	V	86
R	H	CA	SER	A	51	L	H	CB	SER	V	86
R	H	CA	SER	A	51	L	H	OG	SER	V	86
R	H	CA	SER	A	51	L	H	HA	SER	V	86
R	H	CA	SER	A	51	L	H	HB2	SER	V	86
R	H	CA	SER	A	51	L	H	HD12	LEU	V	89
R	H	CA	SER	A	51	L	H	HD13	LEU	V	89
R	H	C	SER	A	51	L	H	HD12	LEU	V	89
R	H	C	SER	A	51	L	H	HD13	LEU	V	89
R	H	CB	SER	A	51	L	H	HA	SER	V	86
R	H	CB	SER	A	51	L	H	CD1	LEU	V	89
R	H	CB	SER	A	51	L	H	HD11	LEU	V	89
R	H	CB	SER	A	51	L	H	HD12	LEU	V	89
R	H	CB	SER	A	51	L	H	HD13	LEU	V	89
R	H	O	SER	A	51	L	H	CB	LEU	V	89
R	H	O	SER	A	51	L	H	CD1	LEU	V	89
R	H	O	SER	A	51	L	H	HB2	LEU	V	89
R	H	O	SER	A	51	L	H	HB3	LEU	V	89
R	H	O	SER	A	51	L	H	HD12	LEU	V	89
R	H	O	SER	A	51	L	H	HD13	LEU	V	89
R	H	O	SER	A	51	L	H	HG	SER	V	90
R	H	OG	SER	A	51	L	H	HA	SER	V	86
R	H	OG	SER	A	51	L	H	HB2	SER	V	86
R	H	OG	SER	A	51	L	H	HD13	LEU	V	89
R	-	N	PRO	A	53	L	H	OG	SER	V	90
R	-	CA	PRO	A	53	L	H	OG	SER	V	90
R	-	CB	PRO	A	53	L	H	CB	SER	V	90
R	-	CB	PRO	A	53	L	H	OG	SER	V	90
R	-	CB	PRO	A	53	L	H	HA	SER	V	90
R	-	CB	PRO	A	53	L	H	HB3	SER	V	90
R	-	CG	PRO	A	53	L	H	OG	SER	V	90
R	-	CG	PRO	A	53	L	H	HA	SER	V	90
R	-	CD	PRO	A	53	L	H	OG	SER	V	90
R	-	CD	PRO	A	53	L	H	HG	SER	V	90
R	-	CG2	THR	A	56	L	-	HZ2	LYS	V	92
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	106
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	106
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	106
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	106
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	106
R	H	CG	PHE	A	75	L	H	HG12	VAL	V	71
R	H	CG	PHE	A	75	L	H	HG13	VAL	V	71
R	H	CD1	PHE	A	75	L	H	CG1	VAL	V	71
R	H	CD1	PHE	A	75	L	H	CG2	VAL	V	71
R	H	CD1	PHE	A	75	L	H	HG12	VAL	V	71
R	H	CD1	PHE	A	75	L	H	HG13	VAL	V	71
R	H	CD1	PHE	A	75	L	H	HG22	VAL	V	71
R	H	CD1	PHE	A	75	L	H	HG23	VAL	V	71
R	H	CD2	PHE	A	75	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	75	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	75	L	H	CG2	VAL	V	71
R	H	CE1	PHE	A	75	L	H	HA	VAL	V	71
R	H	CE1	PHE	A	75	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	75	L	H	HG22	VAL	V	71
R	H	CE2	PHE	A	75	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	75	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	75	L	H	HG13	VAL	V	74
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	53
R	H	C	PRO	A	79	L	H	HD22	LEU	V	53
R	H	C	PRO	A	79	L	H	HD23	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	53
R	H	O	PRO	A	79	L	H	CD2	LEU	V	53
R	H	O	PRO	A	79	L	H	HD22	LEU	V	53
R	H	O	PRO	A	79	L	H	HD23	LEU	V	53
R	H	NE	ARG	A	80	L	H	NH1	ARG	V	145
R	H	NE	ARG	A	80	L	H	HH11	ARG	V	145
R	H	NE	ARG	A	80	L	H	HH12	ARG	V	145
R	H	NH1	ARG	A	80	L	H	CD	ARG	V	145
R	H	NH1	ARG	A	80	L	H	NE	ARG	V	145
R	H	NH1	ARG	A	80	L	H	NH1	ARG	V	145
R	H	NH1	ARG	A	80	L	H	CZ	ARG	V	145
R	H	NH1	ARG	A	80	L	H	HG2	ARG	V	145
R	H	NH1	ARG	A	80	L	H	HD2	ARG	V	145
R	H	NH1	ARG	A	80	L	H	HD3	ARG	V	145
R	H	NH1	ARG	A	80	L	H	HH11	ARG	V	145
R	H	NH1	ARG	A	80	L	H	HH12	ARG	V	145
R	H	NH2	ARG	A	80	L	H	NE	ARG	V	145
R	H	NH2	ARG	A	80	L	H	NH1	ARG	V	145
R	H	NH2	ARG	A	80	L	H	NH2	ARG	V	145
R	H	NH2	ARG	A	80	L	H	CZ	ARG	V	145
R	H	NH2	ARG	A	80	L	H	HD2	ARG	V	145
R	H	NH2	ARG	A	80	L	H	HH11	ARG	V	145
R	H	NH2	ARG	A	80	L	H	HH12	ARG	V	145
R	H	NH2	ARG	A	80	L	H	HH22	ARG	V	145
R	H	CZ	ARG	A	80	L	H	NE	ARG	V	145
R	H	CZ	ARG	A	80	L	H	NH1	ARG	V	145
R	H	CZ	ARG	A	80	L	H	NH2	ARG	V	145
R	H	CZ	ARG	A	80	L	H	CZ	ARG	V	145
R	H	CZ	ARG	A	80	L	H	HD2	ARG	V	145
R	H	CZ	ARG	A	80	L	H	HH11	ARG	V	145
R	H	CZ	ARG	A	80	L	H	HH12	ARG	V	145
R	H	CZ	ARG	A	80	L	H	HH22	ARG	V	145
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	53
R	H	C	LEU	A	82	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	53
R	H	CB	LEU	A	82	L	H	HB2	LEU	V	53
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	53
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	53
R	H	CD1	LEU	A	82	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	82	L	H	HD11	LEU	V	53
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	53
R	H	N	VAL	A	83	L	H	HD22	LEU	V	53
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	53
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	53
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	53
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	53
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	53
R	H	CG	ASP	A	84	L	H	HH12	ARG	V	145
R	H	OD1	ASP	A	84	L	H	NH1	ARG	V	145
R	H	OD1	ASP	A	84	L	H	NH2	ARG	V	145
R	H	OD1	ASP	A	84	L	H	CZ	ARG	V	145
R	H	OD1	ASP	A	84	L	H	HH12	ARG	V	145
R	H	OD1	ASP	A	84	L	H	HH22	ARG	V	145
R	H	OD2	ASP	A	84	L	H	HH12	ARG	V	145
R	H	N	LEU	A	86	L	-	HE1	HIS	V	59
R	H	CA	LEU	A	86	L	-	CE1	HIS	V	59
R	H	CA	LEU	A	86	L	-	HE1	HIS	V	59
R	H	C	LEU	A	86	L	-	CE1	HIS	V	59
R	H	C	LEU	A	86	L	-	HE1	HIS	V	59
R	H	CB	LEU	A	86	L	-	ND1	HIS	V	59
R	H	CB	LEU	A	86	L	-	CE1	HIS	V	59
R	H	CB	LEU	A	86	L	-	NE2	HIS	V	59
R	H	CB	LEU	A	86	L	-	HE1	HIS	V	59
R	H	CB	LEU	A	86	L	-	HE2	HIS	V	59
R	H	O	LEU	A	86	L	-	ND1	HIS	V	59
R	H	O	LEU	A	86	L	-	CE1	HIS	V	59
R	H	O	LEU	A	86	L	-	HE1	HIS	V	59
R	H	CG	LEU	A	86	L	H	O	LEU	V	53
R	H	CG	LEU	A	86	L	-	CE1	HIS	V	59
R	H	CG	LEU	A	86	L	-	NE2	HIS	V	59
R	H	CG	LEU	A	86	L	-	HE1	HIS	V	59
R	H	CG	LEU	A	86	L	-	HE2	HIS	V	59
R	H	CD1	LEU	A	86	L	H	CA	LEU	V	53
R	H	CD1	LEU	A	86	L	H	C	LEU	V	53
R	H	CD1	LEU	A	86	L	H	O	LEU	V	53
R	H	CD1	LEU	A	86	L	H	HA	LEU	V	53
R	H	CD1	LEU	A	86	L	H	N	VAL	V	54
R	H	CD1	LEU	A	86	L	H	HA	VAL	V	54
R	H	CD1	LEU	A	86	L	-	CE1	HIS	V	59
R	H	CD1	LEU	A	86	L	-	NE2	HIS	V	59
R	H	CD1	LEU	A	86	L	-	HE1	HIS	V	59
R	H	CD1	LEU	A	86	L	-	HE2	HIS	V	59
R	H	CD2	LEU	A	86	L	H	O	LEU	V	53
R	H	CD2	LEU	A	86	L	H	HG3	PRO	V	56
R	H	CD2	LEU	A	86	L	-	HE1	HIS	V	59
R	-	CB	SER	A	87	L	H	HE22	GLN	V	141
R	-	OG	SER	A	87	L	H	HE22	GLN	V	141
R	-	O	LYS	A	89	L	H	CD	GLN	V	141
R	-	O	LYS	A	89	L	H	OE1	GLN	V	141
R	-	O	LYS	A	89	L	H	HE22	GLN	V	141
R	-	O	LYS	A	89	L	H	NH2	ARG	V	145
R	-	O	LYS	A	89	L	H	HH21	ARG	V	145
R	-	O	LYS	A	89	L	H	HH22	ARG	V	145
R	-	CA	LYS	A	90	L	H	HH22	ARG	V	145
R	-	C	LYS	A	90	L	H	NH2	ARG	V	145
R	-	C	LYS	A	90	L	H	HH12	ARG	V	145
R	-	C	LYS	A	90	L	H	HH22	ARG	V	145
R	-	O	LYS	A	90	L	H	HH12	ARG	V	145
R	S	N	ILE	A	91	L	H	NH1	ARG	V	145
R	S	N	ILE	A	91	L	H	NH2	ARG	V	145
R	S	N	ILE	A	91	L	H	CZ	ARG	V	145
R	S	N	ILE	A	91	L	H	HH12	ARG	V	145
R	S	N	ILE	A	91	L	H	HH21	ARG	V	145
R	S	N	ILE	A	91	L	H	HH22	ARG	V	145
R	S	CA	ILE	A	91	L	H	NH1	ARG	V	145
R	S	CA	ILE	A	91	L	H	NH2	ARG	V	145
R	S	CA	ILE	A	91	L	H	CZ	ARG	V	145
R	S	CA	ILE	A	91	L	H	HH12	ARG	V	145
R	S	CA	ILE	A	91	L	H	HH22	ARG	V	145
R	S	C	ILE	A	91	L	H	CD	ARG	V	145
R	S	C	ILE	A	91	L	H	NE	ARG	V	145
R	S	C	ILE	A	91	L	H	NH1	ARG	V	145
R	S	C	ILE	A	91	L	H	NH2	ARG	V	145
R	S	C	ILE	A	91	L	H	CZ	ARG	V	145
R	S	C	ILE	A	91	L	H	HD2	ARG	V	145
R	S	C	ILE	A	91	L	H	HD3	ARG	V	145
R	S	C	ILE	A	91	L	H	HH11	ARG	V	145
R	S	C	ILE	A	91	L	H	HH12	ARG	V	145
R	S	C	ILE	A	91	L	H	HH22	ARG	V	145
R	S	O	ILE	A	91	L	H	CD	ARG	V	145
R	S	O	ILE	A	91	L	H	NE	ARG	V	145
R	S	O	ILE	A	91	L	H	NH1	ARG	V	145
R	S	O	ILE	A	91	L	H	NH2	ARG	V	145
R	S	O	ILE	A	91	L	H	CZ	ARG	V	145
R	S	O	ILE	A	91	L	H	HD2	ARG	V	145
R	S	O	ILE	A	91	L	H	HD3	ARG	V	145
R	S	O	ILE	A	91	L	H	HE	ARG	V	145
R	S	O	ILE	A	91	L	H	HH11	ARG	V	145
R	S	O	ILE	A	91	L	H	HH12	ARG	V	145
R	S	O	ILE	A	91	L	H	HH21	ARG	V	145
R	S	O	ILE	A	91	L	H	HH22	ARG	V	145
R	S	CG2	ILE	A	91	L	H	OG1	THR	V	142
R	S	CG2	ILE	A	91	L	H	HA	THR	V	142
R	S	CG2	ILE	A	91	L	H	HG1	THR	V	142
R	S	CG2	ILE	A	91	L	H	HG23	THR	V	142
R	S	N	ILE	A	92	L	H	NH1	ARG	V	145
R	S	N	ILE	A	92	L	H	CZ	ARG	V	145
R	S	N	ILE	A	92	L	H	HD3	ARG	V	145
R	S	N	ILE	A	92	L	H	HH11	ARG	V	145
R	S	N	ILE	A	92	L	H	HH12	ARG	V	145
R	S	CA	ILE	A	92	L	H	CD	ARG	V	145
R	S	CA	ILE	A	92	L	H	NH1	ARG	V	145
R	S	CA	ILE	A	92	L	H	HD2	ARG	V	145
R	S	CA	ILE	A	92	L	H	HD3	ARG	V	145
R	S	CA	ILE	A	92	L	H	HH11	ARG	V	145
R	S	CA	ILE	A	92	L	H	HH12	ARG	V	145
R	S	C	ILE	A	92	L	H	HG23	THR	V	142
R	S	C	ILE	A	92	L	H	HD3	ARG	V	145
R	S	CB	ILE	A	92	L	H	NH1	ARG	V	145
R	S	CB	ILE	A	92	L	H	HD2	ARG	V	145
R	S	CB	ILE	A	92	L	H	HD3	ARG	V	145
R	S	CB	ILE	A	92	L	H	HH11	ARG	V	145
R	S	CB	ILE	A	92	L	H	HH12	ARG	V	145
R	S	O	ILE	A	92	L	H	HG23	THR	V	142
R	S	CG1	ILE	A	92	L	H	HD2	ARG	V	145
R	S	CG1	ILE	A	92	L	H	HH11	ARG	V	145
R	S	N	SER	A	93	L	H	HA	THR	V	142
R	S	N	SER	A	93	L	H	HG23	THR	V	142
R	S	N	SER	A	93	L	H	CB	ARG	V	145
R	S	N	SER	A	93	L	H	HB2	ARG	V	145
R	S	N	SER	A	93	L	H	HB3	ARG	V	145
R	S	N	SER	A	93	L	H	HD3	ARG	V	145
R	S	CA	SER	A	93	L	H	CG2	THR	V	142
R	S	CA	SER	A	93	L	H	HG22	THR	V	142
R	S	CA	SER	A	93	L	H	HG23	THR	V	142
R	S	CA	SER	A	93	L	H	HB2	ARG	V	145
R	S	CA	SER	A	93	L	H	HG2	MET	V	146
R	S	CA	SER	A	93	L	H	HG3	MET	V	146
R	S	CA	SER	A	93	L	H	HE3	MET	V	146
R	S	C	SER	A	93	L	H	HG3	MET	V	146
R	S	C	SER	A	93	L	H	HE3	MET	V	146
R	S	CB	SER	A	93	L	H	O	THR	V	142
R	S	CB	SER	A	93	L	H	CG2	THR	V	142
R	S	CB	SER	A	93	L	H	HA	THR	V	142
R	S	CB	SER	A	93	L	H	HG22	THR	V	142
R	S	CB	SER	A	93	L	H	HG23	THR	V	142
R	S	CB	SER	A	93	L	H	HB2	ARG	V	145
R	S	CB	SER	A	93	L	H	N	MET	V	146
R	S	CB	SER	A	93	L	H	CA	MET	V	146
R	S	CB	SER	A	93	L	H	CB	MET	V	146
R	S	CB	SER	A	93	L	H	CG	MET	V	146
R	S	CB	SER	A	93	L	H	SD	MET	V	146
R	S	CB	SER	A	93	L	H	CE	MET	V	146
R	S	CB	SER	A	93	L	H	H	MET	V	146
R	S	CB	SER	A	93	L	H	HA	MET	V	146
R	S	CB	SER	A	93	L	H	HG2	MET	V	146
R	S	CB	SER	A	93	L	H	HG3	MET	V	146
R	S	CB	SER	A	93	L	H	HE3	MET	V	146
R	S	OG	SER	A	93	L	H	O	THR	V	142
R	S	OG	SER	A	93	L	H	C	ARG	V	145
R	S	OG	SER	A	93	L	H	CB	ARG	V	145
R	S	OG	SER	A	93	L	H	O	ARG	V	145
R	S	OG	SER	A	93	L	H	HB2	ARG	V	145
R	S	OG	SER	A	93	L	H	HB3	ARG	V	145
R	S	OG	SER	A	93	L	H	N	MET	V	146
R	S	OG	SER	A	93	L	H	CA	MET	V	146
R	S	OG	SER	A	93	L	H	CB	MET	V	146
R	S	OG	SER	A	93	L	H	CG	MET	V	146
R	S	OG	SER	A	93	L	H	H	MET	V	146
R	S	OG	SER	A	93	L	H	HA	MET	V	146
R	S	OG	SER	A	93	L	H	HG2	MET	V	146
R	S	OG	SER	A	93	L	H	HG3	MET	V	146
R	S	OG	SER	A	93	L	H	HE3	MET	V	146
R	H	N	TYR	A	94	L	H	HE3	MET	V	146
R	H	N	ARG	A	95	L	H	HG3	MET	V	146
R	H	CA	ARG	A	95	L	H	HB1	ALA	V	149
R	H	C	ARG	A	95	L	H	CB	ALA	V	149
R	H	C	ARG	A	95	L	H	HB1	ALA	V	149
R	H	C	ARG	A	95	L	H	HB2	ALA	V	149
R	H	C	ARG	A	95	L	H	HB3	ALA	V	149
R	H	CB	ARG	A	95	L	H	HA	MET	V	146
R	H	CB	ARG	A	95	L	H	HG3	MET	V	146
R	H	CB	ARG	A	95	L	H	HB1	ALA	V	149
R	H	CB	ARG	A	95	L	H	HB2	ALA	V	149
R	H	O	ARG	A	95	L	H	CB	ALA	V	149
R	H	O	ARG	A	95	L	H	HB1	ALA	V	149
R	H	O	ARG	A	95	L	H	HB2	ALA	V	149
R	H	O	ARG	A	95	L	H	HB3	ALA	V	149
R	H	CD	ARG	A	95	L	H	HB3	MET	V	146
R	H	CD	ARG	A	95	L	H	HB3	ALA	V	150
R	H	NH1	ARG	A	95	L	H	CB	ALA	V	150
R	H	NH1	ARG	A	95	L	H	HB1	ALA	V	150
R	H	NH1	ARG	A	95	L	H	HB3	ALA	V	150
R	H	N	GLY	A	96	L	H	HA	MET	V	146
R	H	N	GLY	A	96	L	H	CB	ALA	V	149
R	H	N	GLY	A	96	L	H	HB1	ALA	V	149
R	H	N	GLY	A	96	L	H	HB2	ALA	V	149
R	H	N	GLY	A	96	L	H	HB3	ALA	V	149
R	H	CA	GLY	A	96	L	H	CB	ALA	V	149
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	149
R	H	CA	GLY	A	96	L	H	HB2	ALA	V	149
R	H	CA	GLY	A	96	L	H	HB3	ALA	V	149
R	H	C	GLY	A	96	L	H	HB3	ALA	V	149
R	H	CB	THR	A	99	L	H	HA	ALA	V	149
R	H	CB	THR	A	99	L	H	HB1	ALA	V	149
R	H	CG2	THR	A	99	L	H	HA	ALA	V	149
R	H	CG2	THR	A	99	L	H	HB2	TRP	V	152
R	H	CG2	THR	A	99	L	H	HB3	TRP	V	152
R	H	OG1	THR	A	99	L	H	CA	ALA	V	149
R	H	OG1	THR	A	99	L	H	CB	ALA	V	149
R	H	OG1	THR	A	99	L	H	O	ALA	V	149
R	H	OG1	THR	A	99	L	H	HA	ALA	V	149
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	149
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	149
R	H	OG1	THR	A	99	L	H	HB2	ALA	V	153
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	156
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	156
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	156
R	H	CE2	PHE	A	103	L	H	HB2	TRP	V	152
R	H	CZ	PHE	A	103	L	H	HB2	TRP	V	152
R	H	CZ	PHE	A	103	L	H	HE3	TRP	V	152
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	156
R	H	CE1	PHE	A	106	L	H	HE2	PHE	V	156
R	H	CD1	TYR	A	142	L	S	HB2	PRO	V	96
R	H	CD2	TYR	A	142	L	S	HB3	PRO	V	96
R	H	CE1	TYR	A	142	L	S	CB	PRO	V	96
R	H	CE1	TYR	A	142	L	S	HB2	PRO	V	96
R	H	CE1	TYR	A	142	L	S	HB3	PRO	V	96
R	H	CE1	TYR	A	142	L	S	HG3	PRO	V	96
R	H	CE1	TYR	A	142	L	H	HB2	ALA	V	99
R	H	CE2	TYR	A	142	L	S	CB	PRO	V	96
R	H	CE2	TYR	A	142	L	S	CG	PRO	V	96
R	H	CE2	TYR	A	142	L	S	HB2	PRO	V	96
R	H	CE2	TYR	A	142	L	S	HB3	PRO	V	96
R	H	CE2	TYR	A	142	L	S	HG2	PRO	V	96
R	H	CE2	TYR	A	142	L	S	HG3	PRO	V	96
R	H	OH	TYR	A	142	L	S	CB	PRO	V	96
R	H	OH	TYR	A	142	L	S	CG	PRO	V	96
R	H	OH	TYR	A	142	L	S	CD	PRO	V	96
R	H	OH	TYR	A	142	L	S	HB2	PRO	V	96
R	H	OH	TYR	A	142	L	S	HB3	PRO	V	96
R	H	OH	TYR	A	142	L	S	HG2	PRO	V	96
R	H	OH	TYR	A	142	L	S	HG3	PRO	V	96
R	H	OH	TYR	A	142	L	S	HD3	PRO	V	96
R	H	OH	TYR	A	142	L	H	HB2	ALA	V	99
R	H	CZ	TYR	A	142	L	S	CB	PRO	V	96
R	H	CZ	TYR	A	142	L	S	CG	PRO	V	96
R	H	CZ	TYR	A	142	L	S	HB2	PRO	V	96
R	H	CZ	TYR	A	142	L	S	HB3	PRO	V	96
R	H	CZ	TYR	A	142	L	S	HG2	PRO	V	96
R	H	CZ	TYR	A	142	L	S	HG3	PRO	V	96
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	153	L	H	HZ	PHE	V	156
R	H	CE2	PHE	A	153	L	H	CE1	PHE	V	156
R	H	CE2	PHE	A	153	L	H	CZ	PHE	V	156
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	156
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	156
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	160
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	156
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	160
R	H	CA	HIS	A	305	L	H	HD22	LEU	V	35
R	H	CB	HIS	A	305	L	H	CD2	LEU	V	35
R	H	CB	HIS	A	305	L	H	HD21	LEU	V	35
R	H	CB	HIS	A	305	L	H	HD22	LEU	V	35
R	H	CB	HIS	A	305	L	H	HD23	LEU	V	35
R	H	CG	HIS	A	305	L	H	HE1	PHE	V	31
R	H	CG	HIS	A	305	L	H	HZ	PHE	V	31
R	H	CG	HIS	A	305	L	H	CD2	LEU	V	35
R	H	CG	HIS	A	305	L	H	HD21	LEU	V	35
R	H	CG	HIS	A	305	L	H	HD22	LEU	V	35
R	H	CG	HIS	A	305	L	H	HD23	LEU	V	35
R	H	CD2	HIS	A	305	L	H	HE1	PHE	V	31
R	H	CD2	HIS	A	305	L	H	HZ	PHE	V	31
R	H	CD2	HIS	A	305	L	H	CD2	LEU	V	35
R	H	CD2	HIS	A	305	L	H	HD13	LEU	V	35
R	H	CD2	HIS	A	305	L	H	HD22	LEU	V	35
R	H	CD2	HIS	A	305	L	H	HD23	LEU	V	35
R	H	ND1	HIS	A	305	L	H	CE1	PHE	V	31
R	H	ND1	HIS	A	305	L	H	CZ	PHE	V	31
R	H	ND1	HIS	A	305	L	H	HE1	PHE	V	31
R	H	ND1	HIS	A	305	L	H	HZ	PHE	V	31
R	H	ND1	HIS	A	305	L	H	CG	LEU	V	35
R	H	ND1	HIS	A	305	L	H	CD2	LEU	V	35
R	H	ND1	HIS	A	305	L	H	HD21	LEU	V	35
R	H	ND1	HIS	A	305	L	H	HD22	LEU	V	35
R	H	ND1	HIS	A	305	L	H	HD23	LEU	V	35
R	H	CE1	HIS	A	305	L	H	CD1	PHE	V	31
R	H	CE1	HIS	A	305	L	H	CE1	PHE	V	31
R	H	CE1	HIS	A	305	L	H	CE2	PHE	V	31
R	H	CE1	HIS	A	305	L	H	CZ	PHE	V	31
R	H	CE1	HIS	A	305	L	H	HE1	PHE	V	31
R	H	CE1	HIS	A	305	L	H	HZ	PHE	V	31
R	H	CE1	HIS	A	305	L	H	CD2	LEU	V	35
R	H	CE1	HIS	A	305	L	H	HD12	LEU	V	35
R	H	CE1	HIS	A	305	L	H	HD21	LEU	V	35
R	H	CE1	HIS	A	305	L	H	HD22	LEU	V	35
R	H	CE1	HIS	A	305	L	H	HD23	LEU	V	35
R	H	NE2	HIS	A	305	L	H	CE1	PHE	V	31
R	H	NE2	HIS	A	305	L	H	CZ	PHE	V	31
R	H	NE2	HIS	A	305	L	H	HE1	PHE	V	31
R	H	NE2	HIS	A	305	L	H	HZ	PHE	V	31
R	H	NE2	HIS	A	305	L	H	CD2	LEU	V	35
R	H	NE2	HIS	A	305	L	H	HD12	LEU	V	35
R	H	NE2	HIS	A	305	L	H	HD22	LEU	V	35
R	H	NE2	HIS	A	305	L	H	HD23	LEU	V	35
R	H	NE2	HIS	A	305	L	H	HD11	LEU	V	89

- 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