IID

Q8NGT5_P47881.1 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	ILE	A	138	L	H	LEU	V	109
R	H	ILE	A	138	L	H	PHE	V	110
R	H	ILE	A	138	L	H	TRP	V	152
R	H	TRP	A	139	L	H	LEU	V	49
R	H	TRP	A	139	L	H	ASN	V	68
R	H	TRP	A	139	L	H	VAL	V	71
R	H	ILE	A	142	L	H	PHE	V	110
R	H	ILE	A	142	L	H	TRP	V	152
R	H	ILE	A	142	L	H	VAL	V	71
R	H	TRP	A	145	L	H	SER	V	78
R	H	VAL	A	146	L	H	LEU	V	46
R	H	VAL	A	146	L	H	VAL	V	74
R	H	PHE	A	149	L	H	TYR	V	38
R	H	PHE	A	149	L	H	SER	V	78
R	H	PHE	A	149	L	H	PRO	V	82
R	H	LEU	A	150	L	H	VAL	V	42
R	H	LEU	A	150	L	H	LEU	V	46
R	H	ILE	A	153	L	H	LEU	V	39
R	H	CYS	A	304	L	-	VAL	V	11
R	H	LEU	A	307	L	-	THR	V	168
R	H	LEU	A	307	L	-	ASN	V	170
R	-	LEU	A	308	L	-	VAL	V	11
R	-	LEU	A	308	L	-	ASN	V	170
R	-	LEU	A	308	L	-	GLY	V	9
R	H	TYR	A	34	L	-	LYS	V	92
R	H	LEU	A	38	L	S	PRO	V	96
R	H	THR	A	42	L	S	PRO	V	96
R	H	THR	A	42	L	H	CYS	V	97
R	H	THR	A	42	L	H	GLY	V	98
R	H	THR	A	42	L	H	ALA	V	99
R	H	ILE	A	45	L	H	THR	V	102
R	H	ILE	A	45	L	H	GLY	V	98
R	H	ILE	A	45	L	H	ALA	V	99
R	H	VAL	A	46	L	H	LEU	V	101
R	H	VAL	A	46	L	H	SER	V	167
R	H	VAL	A	46	L	H	GLY	V	98
R	H	CYS	A	49	L	H	THR	V	102
R	H	CYS	A	49	L	H	LEU	V	160
R	H	CYS	A	49	L	H	THR	V	163
R	H	CYS	A	49	L	H	VAL	V	164
R	H	VAL	A	50	L	H	VAL	V	164
R	H	VAL	A	50	L	H	SER	V	167
R	-	GLN	A	55	L	H	PHE	V	156
R	-	GLN	A	55	L	H	LEU	V	160
R	H	PHE	A	60	L	H	PHE	V	105
R	H	PHE	A	60	L	H	PHE	V	106
R	H	SER	A	63	L	H	THR	V	102
R	H	HIS	A	64	L	H	PHE	V	106
R	H	THR	A	67	L	H	THR	V	102
R	H	ILE	A	70	L	S	PRO	V	96
R	H	ILE	A	70	L	H	ALA	V	99
R	H	LEU	A	71	L	H	SER	V	83
R	H	LEU	A	71	L	H	SER	V	86
R	H	THR	A	74	L	H	SER	V	90
R	H	THR	A	74	L	-	LYS	V	92
R	H	VAL	A	77	L	-	LYS	V	92
R	H	PRO	A	78	L	H	SER	V	90
R	H	PRO	A	78	L	-	LYS	V	92
R	H	LEU	A	81	L	-	LYS	V	92
R	-	GLN	A	91	L	H	LEU	V	89
R	-	GLN	A	91	L	H	SER	V	90
R	-	TYR	A	92	L	H	PRO	V	28
R	-	TYR	A	92	L	H	LEU	V	89
R	H	LEU	A	95	L	H	PHE	V	31
R	H	LEU	A	95	L	H	LEU	V	35
R	H	LEU	A	95	L	H	LEU	V	89
R	H	HIS	A	96	L	H	LEU	V	89
R	H	HIS	A	96	L	H	SER	V	90
R	H	LEU	A	99	L	H	LEU	V	89

- 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

Q8NGT5_P47881.1 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	TYR	A	34	L	-	HZ3	LYS	V	92
R	H	CE1	TYR	A	34	L	-	NZ	LYS	V	92
R	H	CE1	TYR	A	34	L	-	HD3	LYS	V	92
R	H	CE1	TYR	A	34	L	-	HZ2	LYS	V	92
R	H	CE1	TYR	A	34	L	-	HZ3	LYS	V	92
R	H	CE2	TYR	A	34	L	-	HZ2	LYS	V	92
R	H	CE2	TYR	A	34	L	-	HZ3	LYS	V	92
R	H	OH	TYR	A	34	L	-	CD	LYS	V	92
R	H	OH	TYR	A	34	L	-	NZ	LYS	V	92
R	H	OH	TYR	A	34	L	-	HD2	LYS	V	92
R	H	OH	TYR	A	34	L	-	HD3	LYS	V	92
R	H	OH	TYR	A	34	L	-	HZ2	LYS	V	92
R	H	OH	TYR	A	34	L	-	HZ3	LYS	V	92
R	H	CZ	TYR	A	34	L	-	NZ	LYS	V	92
R	H	CZ	TYR	A	34	L	-	HD3	LYS	V	92
R	H	CZ	TYR	A	34	L	-	HZ2	LYS	V	92
R	H	CZ	TYR	A	34	L	-	HZ3	LYS	V	92
R	H	CB	LEU	A	38	L	S	HG2	PRO	V	96
R	H	CB	LEU	A	38	L	S	HG3	PRO	V	96
R	H	O	LEU	A	38	L	S	HB3	PRO	V	96
R	H	O	LEU	A	38	L	S	HG3	PRO	V	96
R	H	CG	LEU	A	38	L	S	HG2	PRO	V	96
R	H	CD1	LEU	A	38	L	S	HG2	PRO	V	96
R	H	CD2	LEU	A	38	L	S	HG2	PRO	V	96
R	H	CD2	LEU	A	38	L	S	HG3	PRO	V	96
R	H	CA	THR	A	42	L	H	HA3	GLY	V	98
R	H	C	THR	A	42	L	H	HA3	GLY	V	98
R	H	CB	THR	A	42	L	S	CB	PRO	V	96
R	H	CB	THR	A	42	L	S	HB2	PRO	V	96
R	H	CB	THR	A	42	L	S	HB3	PRO	V	96
R	H	CB	THR	A	42	L	H	N	GLY	V	98
R	H	CB	THR	A	42	L	H	H	GLY	V	98
R	H	CB	THR	A	42	L	H	HA3	GLY	V	98
R	H	CB	THR	A	42	L	H	H	ALA	V	99
R	H	O	THR	A	42	L	H	CA	GLY	V	98
R	H	O	THR	A	42	L	H	HA2	GLY	V	98
R	H	O	THR	A	42	L	H	HA3	GLY	V	98
R	H	CG2	THR	A	42	L	S	C	PRO	V	96
R	H	CG2	THR	A	42	L	S	CB	PRO	V	96
R	H	CG2	THR	A	42	L	S	HB2	PRO	V	96
R	H	CG2	THR	A	42	L	S	HB3	PRO	V	96
R	H	CG2	THR	A	42	L	H	N	CYS	V	97
R	H	CG2	THR	A	42	L	H	C	CYS	V	97
R	H	CG2	THR	A	42	L	H	H	CYS	V	97
R	H	CG2	THR	A	42	L	H	HB3	CYS	V	97
R	H	CG2	THR	A	42	L	H	N	GLY	V	98
R	H	CG2	THR	A	42	L	H	CA	GLY	V	98
R	H	CG2	THR	A	42	L	H	C	GLY	V	98
R	H	CG2	THR	A	42	L	H	H	GLY	V	98
R	H	CG2	THR	A	42	L	H	HA2	GLY	V	98
R	H	CG2	THR	A	42	L	H	HA3	GLY	V	98
R	H	CG2	THR	A	42	L	H	N	ALA	V	99
R	H	CG2	THR	A	42	L	H	H	ALA	V	99
R	H	OG1	THR	A	42	L	S	CA	PRO	V	96
R	H	OG1	THR	A	42	L	S	CB	PRO	V	96
R	H	OG1	THR	A	42	L	S	CG	PRO	V	96
R	H	OG1	THR	A	42	L	S	HB2	PRO	V	96
R	H	OG1	THR	A	42	L	S	HB3	PRO	V	96
R	H	OG1	THR	A	42	L	S	HG2	PRO	V	96
R	H	OG1	THR	A	42	L	S	HG3	PRO	V	96
R	H	OG1	THR	A	42	L	H	H	GLY	V	98
R	H	OG1	THR	A	42	L	H	H	ALA	V	99
R	H	CB	ILE	A	45	L	H	O	GLY	V	98
R	H	CB	ILE	A	45	L	H	HA3	GLY	V	98
R	H	CB	ILE	A	45	L	H	OG1	THR	V	102
R	H	CB	ILE	A	45	L	H	HG1	THR	V	102
R	H	CG1	ILE	A	45	L	H	OG1	THR	V	102
R	H	CG1	ILE	A	45	L	H	HG1	THR	V	102
R	H	CG2	ILE	A	45	L	H	C	GLY	V	98
R	H	CG2	ILE	A	45	L	H	O	GLY	V	98
R	H	CG2	ILE	A	45	L	H	CB	THR	V	102
R	H	CG2	ILE	A	45	L	H	CG2	THR	V	102
R	H	CG2	ILE	A	45	L	H	OG1	THR	V	102
R	H	CG2	ILE	A	45	L	H	H	THR	V	102
R	H	CG2	ILE	A	45	L	H	HB	THR	V	102
R	H	CG2	ILE	A	45	L	H	HG1	THR	V	102
R	H	CG2	ILE	A	45	L	H	HG21	THR	V	102
R	H	CG2	ILE	A	45	L	H	HG23	THR	V	102
R	H	CD1	ILE	A	45	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	45	L	H	HG1	THR	V	102
R	H	N	VAL	A	46	L	H	HA2	GLY	V	98
R	H	N	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CA	VAL	A	46	L	H	HA2	GLY	V	98
R	H	CB	VAL	A	46	L	H	HA2	GLY	V	98
R	H	CB	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CB	VAL	A	46	L	H	HD11	LEU	V	101
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	101
R	H	CG1	VAL	A	46	L	H	HB2	SER	V	167
R	H	CG2	VAL	A	46	L	H	N	GLY	V	98
R	H	CG2	VAL	A	46	L	H	CA	GLY	V	98
R	H	CG2	VAL	A	46	L	H	H	GLY	V	98
R	H	CG2	VAL	A	46	L	H	HA2	GLY	V	98
R	H	CG2	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	101
R	H	CG2	VAL	A	46	L	H	HB2	LEU	V	101
R	H	CG2	VAL	A	46	L	H	HD11	LEU	V	101
R	H	C	CYS	A	49	L	H	HD11	LEU	V	160
R	H	C	CYS	A	49	L	H	HD12	LEU	V	160
R	H	C	CYS	A	49	L	H	HG22	VAL	V	164
R	H	CB	CYS	A	49	L	H	CG2	THR	V	163
R	H	CB	CYS	A	49	L	H	HG21	THR	V	163
R	H	CB	CYS	A	49	L	H	HG22	THR	V	163
R	H	O	CYS	A	49	L	H	CD1	LEU	V	160
R	H	O	CYS	A	49	L	H	HD11	LEU	V	160
R	H	O	CYS	A	49	L	H	HD12	LEU	V	160
R	H	O	CYS	A	49	L	H	HD13	LEU	V	160
R	H	O	CYS	A	49	L	H	CG2	VAL	V	164
R	H	O	CYS	A	49	L	H	HG21	VAL	V	164
R	H	O	CYS	A	49	L	H	HG22	VAL	V	164
R	H	O	CYS	A	49	L	H	HG23	VAL	V	164
R	H	SG	CYS	A	49	L	H	HA	THR	V	102
R	H	SG	CYS	A	49	L	H	HG21	THR	V	163
R	H	N	VAL	A	50	L	H	HG22	VAL	V	164
R	H	CA	VAL	A	50	L	H	CG2	VAL	V	164
R	H	CA	VAL	A	50	L	H	HG22	VAL	V	164
R	H	C	VAL	A	50	L	H	HG22	VAL	V	164
R	H	CB	VAL	A	50	L	H	HG22	VAL	V	164
R	H	CB	VAL	A	50	L	H	OG	SER	V	167
R	H	CB	VAL	A	50	L	H	HB2	SER	V	167
R	H	O	VAL	A	50	L	H	CG2	VAL	V	164
R	H	O	VAL	A	50	L	H	HG12	VAL	V	164
R	H	O	VAL	A	50	L	H	HG22	VAL	V	164
R	H	O	VAL	A	50	L	H	HG23	VAL	V	164
R	H	CG1	VAL	A	50	L	H	HG12	VAL	V	164
R	H	CG1	VAL	A	50	L	H	HG22	VAL	V	164
R	H	CG1	VAL	A	50	L	H	OG	SER	V	167
R	H	CG1	VAL	A	50	L	H	HB2	SER	V	167
R	H	CG1	VAL	A	50	L	H	HG	SER	V	167
R	H	CG2	VAL	A	50	L	H	HA	VAL	V	164
R	H	CG2	VAL	A	50	L	H	CB	SER	V	167
R	H	CG2	VAL	A	50	L	H	OG	SER	V	167
R	H	CG2	VAL	A	50	L	H	HB2	SER	V	167
R	H	CG2	VAL	A	50	L	H	HB3	SER	V	167
R	H	CG2	VAL	A	50	L	H	HG	SER	V	167
R	-	CD	GLN	A	55	L	H	HZ	PHE	V	156
R	-	CD	GLN	A	55	L	H	CD2	LEU	V	160
R	-	CD	GLN	A	55	L	H	HD12	LEU	V	160
R	-	CD	GLN	A	55	L	H	HD22	LEU	V	160
R	-	CD	GLN	A	55	L	H	HD23	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HE1	PHE	V	156
R	-	NE2	GLN	A	55	L	H	HZ	PHE	V	156
R	-	NE2	GLN	A	55	L	H	CG	LEU	V	160
R	-	NE2	GLN	A	55	L	H	CD1	LEU	V	160
R	-	NE2	GLN	A	55	L	H	CD2	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HG	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HD12	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HD13	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HD21	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HD22	LEU	V	160
R	-	NE2	GLN	A	55	L	H	HD23	LEU	V	160
R	-	OE1	GLN	A	55	L	H	HE1	PHE	V	156
R	-	OE1	GLN	A	55	L	H	CD2	LEU	V	160
R	-	OE1	GLN	A	55	L	H	HD21	LEU	V	160
R	-	OE1	GLN	A	55	L	H	HD22	LEU	V	160
R	-	OE1	GLN	A	55	L	H	HD23	LEU	V	160
R	H	CD2	PHE	A	60	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	60	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	60	L	H	CE1	PHE	V	106
R	H	CE2	PHE	A	60	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	60	L	H	HE1	PHE	V	106
R	H	CE2	PHE	A	60	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	60	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	60	L	H	HZ	PHE	V	106
R	H	OG	SER	A	63	L	H	HG21	THR	V	102
R	H	OG	SER	A	63	L	H	HG23	THR	V	102
R	H	CG	HIS	A	64	L	H	HZ	PHE	V	106
R	H	CD2	HIS	A	64	L	H	CE2	PHE	V	106
R	H	CD2	HIS	A	64	L	H	CZ	PHE	V	106
R	H	CD2	HIS	A	64	L	H	HE2	PHE	V	106
R	H	CD2	HIS	A	64	L	H	HZ	PHE	V	106
R	H	ND1	HIS	A	64	L	H	CE2	PHE	V	106
R	H	ND1	HIS	A	64	L	H	CZ	PHE	V	106
R	H	ND1	HIS	A	64	L	H	HE2	PHE	V	106
R	H	ND1	HIS	A	64	L	H	HZ	PHE	V	106
R	H	CE1	HIS	A	64	L	H	CD2	PHE	V	106
R	H	CE1	HIS	A	64	L	H	CE1	PHE	V	106
R	H	CE1	HIS	A	64	L	H	CE2	PHE	V	106
R	H	CE1	HIS	A	64	L	H	CZ	PHE	V	106
R	H	CE1	HIS	A	64	L	H	HE1	PHE	V	106
R	H	CE1	HIS	A	64	L	H	HE2	PHE	V	106
R	H	CE1	HIS	A	64	L	H	HZ	PHE	V	106
R	H	NE2	HIS	A	64	L	H	CE1	PHE	V	106
R	H	NE2	HIS	A	64	L	H	CE2	PHE	V	106
R	H	NE2	HIS	A	64	L	H	CZ	PHE	V	106
R	H	NE2	HIS	A	64	L	H	HE1	PHE	V	106
R	H	NE2	HIS	A	64	L	H	HE2	PHE	V	106
R	H	NE2	HIS	A	64	L	H	HZ	PHE	V	106
R	H	OG1	THR	A	67	L	H	CG2	THR	V	102
R	H	OG1	THR	A	67	L	H	HG21	THR	V	102
R	H	CG1	ILE	A	70	L	S	HG3	PRO	V	96
R	H	CG2	ILE	A	70	L	S	HG3	PRO	V	96
R	H	CD1	ILE	A	70	L	S	HG3	PRO	V	96
R	H	CD1	ILE	A	70	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	71	L	H	HA	SER	V	83
R	H	CD2	LEU	A	71	L	H	HG	SER	V	86
R	H	O	THR	A	74	L	H	OG	SER	V	90
R	H	O	THR	A	74	L	H	HB3	SER	V	90
R	H	O	THR	A	74	L	-	HD2	LYS	V	92
R	H	CG2	THR	A	74	L	-	HD2	LYS	V	92
R	H	C	VAL	A	77	L	-	HZ1	LYS	V	92
R	H	C	VAL	A	77	L	-	HZ2	LYS	V	92
R	H	N	PRO	A	78	L	-	NZ	LYS	V	92
R	H	N	PRO	A	78	L	-	HE2	LYS	V	92
R	H	N	PRO	A	78	L	-	HZ1	LYS	V	92
R	H	N	PRO	A	78	L	-	HZ2	LYS	V	92
R	H	N	PRO	A	78	L	-	HZ3	LYS	V	92
R	H	CA	PRO	A	78	L	-	CE	LYS	V	92
R	H	CA	PRO	A	78	L	-	NZ	LYS	V	92
R	H	CA	PRO	A	78	L	-	HE2	LYS	V	92
R	H	CA	PRO	A	78	L	-	HZ1	LYS	V	92
R	H	CA	PRO	A	78	L	-	HZ2	LYS	V	92
R	H	CA	PRO	A	78	L	-	HZ3	LYS	V	92
R	H	C	PRO	A	78	L	-	HE2	LYS	V	92
R	H	C	PRO	A	78	L	-	HZ1	LYS	V	92
R	H	C	PRO	A	78	L	-	HZ2	LYS	V	92
R	H	CB	PRO	A	78	L	H	HB3	SER	V	90
R	H	CB	PRO	A	78	L	-	CD	LYS	V	92
R	H	CB	PRO	A	78	L	-	CE	LYS	V	92
R	H	CB	PRO	A	78	L	-	NZ	LYS	V	92
R	H	CB	PRO	A	78	L	-	HG3	LYS	V	92
R	H	CB	PRO	A	78	L	-	HD2	LYS	V	92
R	H	CB	PRO	A	78	L	-	HE2	LYS	V	92
R	H	CB	PRO	A	78	L	-	HE3	LYS	V	92
R	H	CB	PRO	A	78	L	-	HZ1	LYS	V	92
R	H	CB	PRO	A	78	L	-	HZ2	LYS	V	92
R	H	CB	PRO	A	78	L	-	HZ3	LYS	V	92
R	H	CG	PRO	A	78	L	-	CD	LYS	V	92
R	H	CG	PRO	A	78	L	-	CE	LYS	V	92
R	H	CG	PRO	A	78	L	-	NZ	LYS	V	92
R	H	CG	PRO	A	78	L	-	HD2	LYS	V	92
R	H	CG	PRO	A	78	L	-	HD3	LYS	V	92
R	H	CG	PRO	A	78	L	-	HE2	LYS	V	92
R	H	CG	PRO	A	78	L	-	HE3	LYS	V	92
R	H	CG	PRO	A	78	L	-	HZ1	LYS	V	92
R	H	CG	PRO	A	78	L	-	HZ2	LYS	V	92
R	H	CG	PRO	A	78	L	-	HZ3	LYS	V	92
R	H	CD	PRO	A	78	L	-	CE	LYS	V	92
R	H	CD	PRO	A	78	L	-	NZ	LYS	V	92
R	H	CD	PRO	A	78	L	-	HD2	LYS	V	92
R	H	CD	PRO	A	78	L	-	HE2	LYS	V	92
R	H	CD	PRO	A	78	L	-	HZ1	LYS	V	92
R	H	CD	PRO	A	78	L	-	HZ2	LYS	V	92
R	H	CD	PRO	A	78	L	-	HZ3	LYS	V	92
R	H	CD1	LEU	A	81	L	-	HZ1	LYS	V	92
R	-	CD	GLN	A	91	L	H	O	LEU	V	89
R	-	CD	GLN	A	91	L	H	HA	SER	V	90
R	-	NE2	GLN	A	91	L	H	C	LEU	V	89
R	-	NE2	GLN	A	91	L	H	O	LEU	V	89
R	-	NE2	GLN	A	91	L	H	CA	SER	V	90
R	-	NE2	GLN	A	91	L	H	HA	SER	V	90
R	-	N	TYR	A	92	L	H	HD23	LEU	V	89
R	-	CB	TYR	A	92	L	H	CD2	LEU	V	89
R	-	CB	TYR	A	92	L	H	HD22	LEU	V	89
R	-	CB	TYR	A	92	L	H	HD23	LEU	V	89
R	-	CG	TYR	A	92	L	H	CD2	LEU	V	89
R	-	CG	TYR	A	92	L	H	HD22	LEU	V	89
R	-	CG	TYR	A	92	L	H	HD23	LEU	V	89
R	-	CD2	TYR	A	92	L	H	CD2	LEU	V	89
R	-	CD2	TYR	A	92	L	H	HD21	LEU	V	89
R	-	CD2	TYR	A	92	L	H	HD22	LEU	V	89
R	-	CD2	TYR	A	92	L	H	HD23	LEU	V	89
R	-	CE2	TYR	A	92	L	H	HA	PRO	V	28
R	-	CE2	TYR	A	92	L	H	HB3	PRO	V	28
R	-	CE2	TYR	A	92	L	H	HD21	LEU	V	89
R	-	CE2	TYR	A	92	L	H	HD22	LEU	V	89
R	-	OH	TYR	A	92	L	H	CA	PRO	V	28
R	-	OH	TYR	A	92	L	H	CB	PRO	V	28
R	-	OH	TYR	A	92	L	H	CG	PRO	V	28
R	-	OH	TYR	A	92	L	H	HA	PRO	V	28
R	-	OH	TYR	A	92	L	H	HB2	PRO	V	28
R	-	OH	TYR	A	92	L	H	HB3	PRO	V	28
R	-	OH	TYR	A	92	L	H	HG3	PRO	V	28
R	-	CZ	TYR	A	92	L	H	HA	PRO	V	28
R	-	CZ	TYR	A	92	L	H	HB3	PRO	V	28
R	H	CB	LEU	A	95	L	H	CZ	PHE	V	31
R	H	CB	LEU	A	95	L	H	HZ	PHE	V	31
R	H	CB	LEU	A	95	L	H	HD11	LEU	V	89
R	H	CB	LEU	A	95	L	H	HD12	LEU	V	89
R	H	CG	LEU	A	95	L	H	CZ	PHE	V	31
R	H	CG	LEU	A	95	L	H	HE1	PHE	V	31
R	H	CG	LEU	A	95	L	H	HE2	PHE	V	31
R	H	CG	LEU	A	95	L	H	HZ	PHE	V	31
R	H	CG	LEU	A	95	L	H	CD1	LEU	V	89
R	H	CG	LEU	A	95	L	H	HD11	LEU	V	89
R	H	CG	LEU	A	95	L	H	HD12	LEU	V	89
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	89
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	31
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	89
R	H	CD2	LEU	A	95	L	H	CD1	PHE	V	31
R	H	CD2	LEU	A	95	L	H	CD2	PHE	V	31
R	H	CD2	LEU	A	95	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	95	L	H	CE2	PHE	V	31
R	H	CD2	LEU	A	95	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	95	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	95	L	H	HE2	PHE	V	31
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	31
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	95	L	H	CG	LEU	V	89
R	H	CD2	LEU	A	95	L	H	CD1	LEU	V	89
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	89
R	H	CD2	LEU	A	95	L	H	HG	LEU	V	89
R	H	CD2	LEU	A	95	L	H	HD11	LEU	V	89
R	H	CD2	LEU	A	95	L	H	HD12	LEU	V	89
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	89
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	89
R	H	N	HIS	A	96	L	H	HD12	LEU	V	89
R	H	CG	HIS	A	96	L	H	HB3	LEU	V	89
R	H	CG	HIS	A	96	L	H	HD12	LEU	V	89
R	H	CD2	HIS	A	96	L	H	CB	LEU	V	89
R	H	CD2	HIS	A	96	L	H	CG	LEU	V	89
R	H	CD2	HIS	A	96	L	H	CD1	LEU	V	89
R	H	CD2	HIS	A	96	L	H	HB3	LEU	V	89
R	H	CD2	HIS	A	96	L	H	HD12	LEU	V	89
R	H	CD2	HIS	A	96	L	H	HD13	LEU	V	89
R	H	CD2	HIS	A	96	L	H	HD23	LEU	V	89
R	H	ND1	HIS	A	96	L	H	HB3	LEU	V	89
R	H	CE1	HIS	A	96	L	H	CB	LEU	V	89
R	H	CE1	HIS	A	96	L	H	HB2	LEU	V	89
R	H	CE1	HIS	A	96	L	H	HB3	LEU	V	89
R	H	CE1	HIS	A	96	L	H	HD12	LEU	V	89
R	H	CE1	HIS	A	96	L	H	OG	SER	V	90
R	H	CE1	HIS	A	96	L	H	HA	SER	V	90
R	H	CE1	HIS	A	96	L	H	HG	SER	V	90
R	H	NE2	HIS	A	96	L	H	CA	LEU	V	89
R	H	NE2	HIS	A	96	L	H	C	LEU	V	89
R	H	NE2	HIS	A	96	L	H	CB	LEU	V	89
R	H	NE2	HIS	A	96	L	H	CG	LEU	V	89
R	H	NE2	HIS	A	96	L	H	CD1	LEU	V	89
R	H	NE2	HIS	A	96	L	H	CD2	LEU	V	89
R	H	NE2	HIS	A	96	L	H	HB2	LEU	V	89
R	H	NE2	HIS	A	96	L	H	HB3	LEU	V	89
R	H	NE2	HIS	A	96	L	H	HD12	LEU	V	89
R	H	NE2	HIS	A	96	L	H	HD13	LEU	V	89
R	H	NE2	HIS	A	96	L	H	HD23	LEU	V	89
R	H	CD1	LEU	A	99	L	H	HD13	LEU	V	89
R	H	CB	ILE	A	138	L	H	HZ3	TRP	V	152
R	H	CG1	ILE	A	138	L	H	HD22	LEU	V	109
R	H	CG1	ILE	A	138	L	H	HZ3	TRP	V	152
R	H	CG2	ILE	A	138	L	H	HE1	PHE	V	110
R	H	CG2	ILE	A	138	L	H	CH2	TRP	V	152
R	H	CG2	ILE	A	138	L	H	CZ2	TRP	V	152
R	H	CG2	ILE	A	138	L	H	CZ3	TRP	V	152
R	H	CG2	ILE	A	138	L	H	HH2	TRP	V	152
R	H	CG2	ILE	A	138	L	H	HZ3	TRP	V	152
R	H	CD1	ILE	A	138	L	H	HD22	LEU	V	109
R	H	CD1	ILE	A	138	L	H	CE3	TRP	V	152
R	H	CD1	ILE	A	138	L	H	CZ3	TRP	V	152
R	H	CD1	ILE	A	138	L	H	HE3	TRP	V	152
R	H	CD1	ILE	A	138	L	H	HZ3	TRP	V	152
R	H	CD2	TRP	A	139	L	H	HG12	VAL	V	71
R	H	CD2	TRP	A	139	L	H	HG23	VAL	V	71
R	H	CE2	TRP	A	139	L	H	HG12	VAL	V	71
R	H	CE2	TRP	A	139	L	H	HG23	VAL	V	71
R	H	CE3	TRP	A	139	L	H	CG1	VAL	V	71
R	H	CE3	TRP	A	139	L	H	CG2	VAL	V	71
R	H	CE3	TRP	A	139	L	H	HG12	VAL	V	71
R	H	CE3	TRP	A	139	L	H	HG13	VAL	V	71
R	H	CE3	TRP	A	139	L	H	HG22	VAL	V	71
R	H	CE3	TRP	A	139	L	H	HG23	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HD13	LEU	V	49
R	H	CH2	TRP	A	139	L	H	HA	ASN	V	68
R	H	CH2	TRP	A	139	L	H	CB	VAL	V	71
R	H	CH2	TRP	A	139	L	H	CG1	VAL	V	71
R	H	CH2	TRP	A	139	L	H	CG2	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HB	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HG12	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HG13	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HG21	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HG22	VAL	V	71
R	H	CH2	TRP	A	139	L	H	HG23	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	OD1	ASN	V	68
R	H	CZ2	TRP	A	139	L	H	HA	ASN	V	68
R	H	CZ2	TRP	A	139	L	H	CB	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	CG1	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	CG2	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	HB	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	HG12	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	HG21	VAL	V	71
R	H	CZ2	TRP	A	139	L	H	HG23	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HD21	LEU	V	49
R	H	CZ3	TRP	A	139	L	H	CB	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	CG1	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	CG2	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HB	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HG12	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HG13	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HG21	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HG22	VAL	V	71
R	H	CZ3	TRP	A	139	L	H	HG23	VAL	V	71
R	H	CB	ILE	A	142	L	H	HG13	VAL	V	71
R	H	CG1	ILE	A	142	L	H	HG11	VAL	V	71
R	H	CG1	ILE	A	142	L	H	HG13	VAL	V	71
R	H	CG1	ILE	A	142	L	H	HZ	PHE	V	110
R	H	CG2	ILE	A	142	L	H	CG1	VAL	V	71
R	H	CG2	ILE	A	142	L	H	HG11	VAL	V	71
R	H	CG2	ILE	A	142	L	H	HG12	VAL	V	71
R	H	CG2	ILE	A	142	L	H	HG13	VAL	V	71
R	H	CD1	ILE	A	142	L	H	CG1	VAL	V	71
R	H	CD1	ILE	A	142	L	H	HG11	VAL	V	71
R	H	CD1	ILE	A	142	L	H	HG12	VAL	V	71
R	H	CD1	ILE	A	142	L	H	HG13	VAL	V	71
R	H	CD1	ILE	A	142	L	H	HE1	PHE	V	110
R	H	CD1	ILE	A	142	L	H	HH2	TRP	V	152
R	H	CE3	TRP	A	145	L	H	HB3	SER	V	78
R	H	CZ3	TRP	A	145	L	H	HB3	SER	V	78
R	H	CB	VAL	A	146	L	H	HD13	LEU	V	46
R	H	CB	VAL	A	146	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	146	L	H	HG13	VAL	V	74
R	H	CG1	VAL	A	146	L	H	CG	LEU	V	46
R	H	CG1	VAL	A	146	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HD11	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	46
R	H	CG2	VAL	A	146	L	H	HD13	LEU	V	46
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	146	L	H	CG1	VAL	V	74
R	H	CG2	VAL	A	146	L	H	HG11	VAL	V	74
R	H	CG2	VAL	A	146	L	H	HG12	VAL	V	74
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	74
R	H	CB	PHE	A	149	L	H	OH	TYR	V	38
R	H	CB	PHE	A	149	L	H	HH	TYR	V	38
R	H	CG	PHE	A	149	L	H	OH	TYR	V	38
R	H	CG	PHE	A	149	L	H	HE1	TYR	V	38
R	H	CG	PHE	A	149	L	H	HH	TYR	V	38
R	H	CD1	PHE	A	149	L	H	OH	TYR	V	38
R	H	CD1	PHE	A	149	L	H	HE1	TYR	V	38
R	H	CD2	PHE	A	149	L	H	OH	TYR	V	38
R	H	CD2	PHE	A	149	L	H	HH	TYR	V	38
R	H	CE1	PHE	A	149	L	H	OH	TYR	V	38
R	H	CE1	PHE	A	149	L	H	HB3	PRO	V	82
R	H	CE2	PHE	A	149	L	H	OH	TYR	V	38
R	H	CE2	PHE	A	149	L	H	HH	TYR	V	38
R	H	CE2	PHE	A	149	L	H	HB3	SER	V	78
R	H	CE2	PHE	A	149	L	H	HG2	PRO	V	82
R	H	CZ	PHE	A	149	L	H	OH	TYR	V	38
R	H	CZ	PHE	A	149	L	H	HB3	PRO	V	82
R	H	CZ	PHE	A	149	L	H	HG2	PRO	V	82
R	H	CZ	PHE	A	149	L	H	HG3	PRO	V	82
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	46
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	46
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	150	L	H	HG11	VAL	V	42
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	46
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	39
R	H	SG	CYS	A	304	L	-	CG2	VAL	V	11
R	H	SG	CYS	A	304	L	-	HG22	VAL	V	11
R	H	SG	CYS	A	304	L	-	HG23	VAL	V	11
R	H	CA	LEU	A	307	L	-	ND2	ASN	V	170
R	H	CA	LEU	A	307	L	-	HD22	ASN	V	170
R	H	C	LEU	A	307	L	-	ND2	ASN	V	170
R	H	C	LEU	A	307	L	-	HD21	ASN	V	170
R	H	C	LEU	A	307	L	-	HD22	ASN	V	170
R	H	CB	LEU	A	307	L	-	CG	ASN	V	170
R	H	CB	LEU	A	307	L	-	ND2	ASN	V	170
R	H	CB	LEU	A	307	L	-	OD1	ASN	V	170
R	H	CB	LEU	A	307	L	-	HD21	ASN	V	170
R	H	CB	LEU	A	307	L	-	HD22	ASN	V	170
R	H	O	LEU	A	307	L	-	CG	ASN	V	170
R	H	O	LEU	A	307	L	-	ND2	ASN	V	170
R	H	O	LEU	A	307	L	-	HD21	ASN	V	170
R	H	O	LEU	A	307	L	-	HD22	ASN	V	170
R	H	CG	LEU	A	307	L	-	HD22	ASN	V	170
R	H	CD1	LEU	A	307	L	-	O	THR	V	168
R	H	CD1	LEU	A	307	L	-	HA	THR	V	168
R	H	CD1	LEU	A	307	L	-	OD1	ASN	V	170
R	H	CD1	LEU	A	307	L	-	HD22	ASN	V	170
R	H	CD2	LEU	A	307	L	-	HD22	ASN	V	170
R	-	N	LEU	A	308	L	-	HD22	ASN	V	170
R	-	CD1	LEU	A	308	L	-	HG21	VAL	V	11
R	-	CD2	LEU	A	308	L	-	CA	GLY	V	9
R	-	CD2	LEU	A	308	L	-	O	GLY	V	9
R	-	CD2	LEU	A	308	L	-	HA3	GLY	V	9
R	-	CD2	LEU	A	308	L	-	HG21	VAL	V	11
R	-	CD2	LEU	A	308	L	-	HG22	VAL	V	11

- 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