IID

Q8TC26_Q6PUV4.1 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	VAL	A	111	L	H	LYS	V	75
R	H	ARG	A	113	L	-	PRO	V	102
R	H	ARG	A	113	L	-	CYS	V	105
R	H	ARG	A	113	L	H	LEU	V	86
R	-	TYR	A	114	L	H	GLU	V	79
R	-	TYR	A	114	L	H	GLU	V	82
R	-	TYR	A	114	L	H	LYS	V	83
R	-	TYR	A	114	L	H	LEU	V	86
R	H	VAL	A	160	L	H	ARG	V	48
R	H	LEU	A	163	L	H	GLU	V	45
R	H	ILE	A	167	L	H	LYS	V	49
R	H	LYS	A	172	L	H	LYS	V	83
R	H	HIS	A	175	L	H	LYS	V	83
R	H	HIS	A	175	L	H	GLU	V	87
R	H	THR	A	179	L	H	GLU	V	87
R	-	LEU	A	182	L	-	LEU	V	94
R	-	ASP	A	186	L	-	ILE	V	101
R	-	ASP	A	186	L	-	PRO	V	102
R	-	ASP	A	186	L	-	CYS	V	105
R	H	ASP	A	187	L	-	ILE	V	101
R	H	LEU	A	195	L	H	ILE	V	116
R	H	LEU	A	195	L	H	LEU	V	117
R	H	ILE	A	198	L	H	LEU	V	117
R	H	LEU	A	199	L	H	ILE	V	116
R	H	LEU	A	199	L	H	LEU	V	117
R	H	LEU	A	199	L	H	VAL	V	120
R	H	ILE	A	202	L	H	LEU	V	117
R	H	ILE	A	202	L	H	PHE	V	132
R	H	LEU	A	206	L	-	LEU	V	124
R	H	LEU	A	206	L	H	LEU	V	128
R	H	MET	A	209	L	H	MET	V	131
R	H	PHE	A	243	L	-	LEU	V	94
R	H	PHE	A	243	L	-	LYS	V	98
R	H	LYS	A	244	L	-	LYS	V	98
R	H	SER	A	247	L	-	LEU	V	94
R	H	ALA	A	248	L	-	LEU	V	94
R	H	LEU	A	272	L	H	GLU	V	45
R	H	ILE	A	273	L	H	LEU	V	41
R	H	VAL	A	276	L	H	LEU	V	41
R	H	VAL	A	276	L	H	GLN	V	44
R	H	PRO	A	277	L	H	LEU	V	41
R	H	ARG	A	280	L	H	ALA	V	40
R	H	HIS	A	284	L	H	LYS	V	6
R	H	TYR	A	285	L	H	PHE	V	3
R	H	TYR	A	285	L	H	LYS	V	6
R	-	PHE	A	288	L	H	ASP	V	2
R	-	PHE	A	288	L	H	PHE	V	3
R	-	PHE	A	288	L	H	LYS	V	6
R	-	GLU	A	289	L	H	PHE	V	3
R	H	GLU	A	49	L	-	LYS	V	26
R	H	ARG	A	67	L	H	LYS	V	18
R	H	TRP	A	90	L	H	TYR	V	123
R	H	TRP	A	90	L	-	LEU	V	124
R	H	TRP	A	90	L	-	PRO	V	125
R	H	PHE	A	94	L	H	VAL	V	120
R	H	PHE	A	94	L	H	TYR	V	123
R	H	VAL	A	98	L	H	ILE	V	116
R	H	VAL	A	98	L	H	VAL	V	120

- 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

Q8TC26_Q6PUV4.1 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	CG	GLU	A	49	L	-	HZ1	LYS	V	26
R	H	NH1	ARG	A	67	L	H	HZ1	LYS	V	18
R	H	NH1	ARG	A	67	L	H	HZ2	LYS	V	18
R	H	CE2	TRP	A	90	L	H	O	TYR	V	123
R	H	CE2	TRP	A	90	L	H	HB3	TYR	V	123
R	H	CE2	TRP	A	90	L	H	HD1	TYR	V	123
R	H	CE3	TRP	A	90	L	-	HD3	PRO	V	125
R	H	CH2	TRP	A	90	L	H	CA	TYR	V	123
R	H	CH2	TRP	A	90	L	H	C	TYR	V	123
R	H	CH2	TRP	A	90	L	H	CB	TYR	V	123
R	H	CH2	TRP	A	90	L	H	O	TYR	V	123
R	H	CH2	TRP	A	90	L	H	HB2	TYR	V	123
R	H	CH2	TRP	A	90	L	H	HB3	TYR	V	123
R	H	CH2	TRP	A	90	L	-	N	LEU	V	124
R	H	CH2	TRP	A	90	L	-	HA	LEU	V	124
R	H	CH2	TRP	A	90	L	-	HD11	LEU	V	124
R	H	CH2	TRP	A	90	L	-	HD3	PRO	V	125
R	H	CZ2	TRP	A	90	L	H	CA	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	C	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	CB	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	O	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	CG	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	CD1	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	HA	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	HB2	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	HB3	TYR	V	123
R	H	CZ2	TRP	A	90	L	H	HD1	TYR	V	123
R	H	CZ2	TRP	A	90	L	-	HD3	PRO	V	125
R	H	CZ3	TRP	A	90	L	H	C	TYR	V	123
R	H	CZ3	TRP	A	90	L	H	O	TYR	V	123
R	H	CZ3	TRP	A	90	L	H	HB3	TYR	V	123
R	H	CZ3	TRP	A	90	L	-	HA	LEU	V	124
R	H	CZ3	TRP	A	90	L	-	HD11	LEU	V	124
R	H	CZ3	TRP	A	90	L	-	CD	PRO	V	125
R	H	CZ3	TRP	A	90	L	-	HD3	PRO	V	125
R	H	CD1	PHE	A	94	L	H	HG13	VAL	V	120
R	H	CD1	PHE	A	94	L	H	HG23	VAL	V	120
R	H	CD2	PHE	A	94	L	H	HG23	VAL	V	120
R	H	CD2	PHE	A	94	L	H	HB2	TYR	V	123
R	H	CE1	PHE	A	94	L	H	CB	VAL	V	120
R	H	CE1	PHE	A	94	L	H	CG1	VAL	V	120
R	H	CE1	PHE	A	94	L	H	CG2	VAL	V	120
R	H	CE1	PHE	A	94	L	H	HA	VAL	V	120
R	H	CE1	PHE	A	94	L	H	HG12	VAL	V	120
R	H	CE1	PHE	A	94	L	H	HG13	VAL	V	120
R	H	CE1	PHE	A	94	L	H	HG22	VAL	V	120
R	H	CE1	PHE	A	94	L	H	HG23	VAL	V	120
R	H	CE2	PHE	A	94	L	H	CA	VAL	V	120
R	H	CE2	PHE	A	94	L	H	CG2	VAL	V	120
R	H	CE2	PHE	A	94	L	H	HA	VAL	V	120
R	H	CE2	PHE	A	94	L	H	HG13	VAL	V	120
R	H	CE2	PHE	A	94	L	H	HG23	VAL	V	120
R	H	CE2	PHE	A	94	L	H	HB2	TYR	V	123
R	H	CE2	PHE	A	94	L	H	HD2	TYR	V	123
R	H	CZ	PHE	A	94	L	H	CA	VAL	V	120
R	H	CZ	PHE	A	94	L	H	CB	VAL	V	120
R	H	CZ	PHE	A	94	L	H	CG1	VAL	V	120
R	H	CZ	PHE	A	94	L	H	CG2	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HA	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HG12	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HG13	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HG21	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HG22	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HG23	VAL	V	120
R	H	CZ	PHE	A	94	L	H	HB2	TYR	V	123
R	H	CG1	VAL	A	98	L	H	HD11	ILE	V	116
R	H	CG2	VAL	A	98	L	H	HG22	VAL	V	120
R	H	CG2	VAL	A	98	L	H	HG23	VAL	V	120
R	H	CG1	VAL	A	111	L	H	HZ1	LYS	V	75
R	H	CG1	VAL	A	111	L	H	HZ2	LYS	V	75
R	H	O	ARG	A	113	L	H	HD23	LEU	V	86
R	H	NE	ARG	A	113	L	-	HG	CYS	V	105
R	H	NH1	ARG	A	113	L	-	CG	PRO	V	102
R	H	NH1	ARG	A	113	L	-	HG2	PRO	V	102
R	H	NH1	ARG	A	113	L	-	HG3	PRO	V	102
R	H	NH2	ARG	A	113	L	-	CG	PRO	V	102
R	H	NH2	ARG	A	113	L	-	HG2	PRO	V	102
R	H	NH2	ARG	A	113	L	-	HG3	PRO	V	102
R	H	NH2	ARG	A	113	L	-	HD3	PRO	V	102
R	H	NH2	ARG	A	113	L	-	CB	CYS	V	105
R	H	NH2	ARG	A	113	L	-	SG	CYS	V	105
R	H	NH2	ARG	A	113	L	-	HB2	CYS	V	105
R	H	NH2	ARG	A	113	L	-	HB3	CYS	V	105
R	H	NH2	ARG	A	113	L	-	HG	CYS	V	105
R	H	CZ	ARG	A	113	L	-	CG	PRO	V	102
R	H	CZ	ARG	A	113	L	-	HG2	PRO	V	102
R	H	CZ	ARG	A	113	L	-	HG3	PRO	V	102
R	H	CZ	ARG	A	113	L	-	HG	CYS	V	105
R	-	CB	TYR	A	114	L	H	CD2	LEU	V	86
R	-	CB	TYR	A	114	L	H	HD21	LEU	V	86
R	-	CB	TYR	A	114	L	H	HD22	LEU	V	86
R	-	CB	TYR	A	114	L	H	HD23	LEU	V	86
R	-	CG	TYR	A	114	L	H	CD2	LEU	V	86
R	-	CG	TYR	A	114	L	H	HD21	LEU	V	86
R	-	CG	TYR	A	114	L	H	HD22	LEU	V	86
R	-	CG	TYR	A	114	L	H	HD23	LEU	V	86
R	-	CD1	TYR	A	114	L	H	HG2	GLU	V	79
R	-	CD1	TYR	A	114	L	H	HG3	GLU	V	79
R	-	CD1	TYR	A	114	L	H	HB2	LYS	V	83
R	-	CD1	TYR	A	114	L	H	HD22	LEU	V	86
R	-	CD2	TYR	A	114	L	H	CD2	LEU	V	86
R	-	CD2	TYR	A	114	L	H	HD22	LEU	V	86
R	-	CE1	TYR	A	114	L	H	CG	GLU	V	79
R	-	CE1	TYR	A	114	L	H	OE1	GLU	V	79
R	-	CE1	TYR	A	114	L	H	HG2	GLU	V	79
R	-	CE1	TYR	A	114	L	H	HG3	GLU	V	79
R	-	CE1	TYR	A	114	L	H	HB3	GLU	V	82
R	-	CE1	TYR	A	114	L	H	HG2	GLU	V	82
R	-	CE1	TYR	A	114	L	H	HB2	LYS	V	83
R	-	CE2	TYR	A	114	L	H	CD	GLU	V	82
R	-	CE2	TYR	A	114	L	H	OE1	GLU	V	82
R	-	CE2	TYR	A	114	L	H	HG2	GLU	V	82
R	-	CE2	TYR	A	114	L	H	HD22	LEU	V	86
R	-	OH	TYR	A	114	L	H	HA	GLU	V	79
R	-	OH	TYR	A	114	L	H	HG3	GLU	V	79
R	-	OH	TYR	A	114	L	H	CB	GLU	V	82
R	-	OH	TYR	A	114	L	H	CG	GLU	V	82
R	-	OH	TYR	A	114	L	H	CD	GLU	V	82
R	-	OH	TYR	A	114	L	H	OE1	GLU	V	82
R	-	OH	TYR	A	114	L	H	OE2	GLU	V	82
R	-	OH	TYR	A	114	L	H	HB3	GLU	V	82
R	-	OH	TYR	A	114	L	H	HG2	GLU	V	82
R	-	OH	TYR	A	114	L	H	HG3	GLU	V	82
R	-	CZ	TYR	A	114	L	H	HG3	GLU	V	79
R	-	CZ	TYR	A	114	L	H	CG	GLU	V	82
R	-	CZ	TYR	A	114	L	H	CD	GLU	V	82
R	-	CZ	TYR	A	114	L	H	OE1	GLU	V	82
R	-	CZ	TYR	A	114	L	H	OE2	GLU	V	82
R	-	CZ	TYR	A	114	L	H	HB3	GLU	V	82
R	-	CZ	TYR	A	114	L	H	HG2	GLU	V	82
R	H	CA	VAL	A	160	L	H	NH2	ARG	V	48
R	H	CA	VAL	A	160	L	H	HH12	ARG	V	48
R	H	CA	VAL	A	160	L	H	HH22	ARG	V	48
R	H	C	VAL	A	160	L	H	HH22	ARG	V	48
R	H	CB	VAL	A	160	L	H	NH1	ARG	V	48
R	H	CB	VAL	A	160	L	H	NH2	ARG	V	48
R	H	CB	VAL	A	160	L	H	CZ	ARG	V	48
R	H	CB	VAL	A	160	L	H	HH11	ARG	V	48
R	H	CB	VAL	A	160	L	H	HH12	ARG	V	48
R	H	CB	VAL	A	160	L	H	HH22	ARG	V	48
R	H	O	VAL	A	160	L	H	HH22	ARG	V	48
R	H	CG1	VAL	A	160	L	H	NE	ARG	V	48
R	H	CG1	VAL	A	160	L	H	NH1	ARG	V	48
R	H	CG1	VAL	A	160	L	H	NH2	ARG	V	48
R	H	CG1	VAL	A	160	L	H	CZ	ARG	V	48
R	H	CG1	VAL	A	160	L	H	HH11	ARG	V	48
R	H	CG1	VAL	A	160	L	H	HH12	ARG	V	48
R	H	CG1	VAL	A	160	L	H	HH21	ARG	V	48
R	H	CG1	VAL	A	160	L	H	HH22	ARG	V	48
R	H	CG2	VAL	A	160	L	H	CD	ARG	V	48
R	H	CG2	VAL	A	160	L	H	NE	ARG	V	48
R	H	CG2	VAL	A	160	L	H	NH1	ARG	V	48
R	H	CG2	VAL	A	160	L	H	NH2	ARG	V	48
R	H	CG2	VAL	A	160	L	H	CZ	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HD2	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HD3	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HE	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HH11	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HH12	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HH21	ARG	V	48
R	H	CG2	VAL	A	160	L	H	HH22	ARG	V	48
R	H	CD2	LEU	A	163	L	H	CD	GLU	V	45
R	H	CD2	LEU	A	163	L	H	OE1	GLU	V	45
R	H	CD1	ILE	A	167	L	H	HZ1	LYS	V	49
R	H	CD1	ILE	A	167	L	H	HZ3	LYS	V	49
R	H	CE	LYS	A	172	L	H	HZ1	LYS	V	83
R	H	CE	LYS	A	172	L	H	HZ2	LYS	V	83
R	H	NZ	LYS	A	172	L	H	NZ	LYS	V	83
R	H	NZ	LYS	A	172	L	H	HE2	LYS	V	83
R	H	NZ	LYS	A	172	L	H	HZ1	LYS	V	83
R	H	NZ	LYS	A	172	L	H	HZ2	LYS	V	83
R	H	NZ	LYS	A	172	L	H	HZ3	LYS	V	83
R	H	CG	HIS	A	175	L	H	HZ1	LYS	V	83
R	H	CG	HIS	A	175	L	H	HZ3	LYS	V	83
R	H	CD2	HIS	A	175	L	H	HZ3	LYS	V	83
R	H	ND1	HIS	A	175	L	H	CE	LYS	V	83
R	H	ND1	HIS	A	175	L	H	NZ	LYS	V	83
R	H	ND1	HIS	A	175	L	H	HE3	LYS	V	83
R	H	ND1	HIS	A	175	L	H	HZ1	LYS	V	83
R	H	ND1	HIS	A	175	L	H	HZ2	LYS	V	83
R	H	ND1	HIS	A	175	L	H	HZ3	LYS	V	83
R	H	ND1	HIS	A	175	L	H	OE1	GLU	V	87
R	H	CE1	HIS	A	175	L	H	CE	LYS	V	83
R	H	CE1	HIS	A	175	L	H	NZ	LYS	V	83
R	H	CE1	HIS	A	175	L	H	HE3	LYS	V	83
R	H	CE1	HIS	A	175	L	H	HZ1	LYS	V	83
R	H	CE1	HIS	A	175	L	H	HZ2	LYS	V	83
R	H	CE1	HIS	A	175	L	H	HZ3	LYS	V	83
R	H	CE1	HIS	A	175	L	H	CD	GLU	V	87
R	H	CE1	HIS	A	175	L	H	OE1	GLU	V	87
R	H	NE2	HIS	A	175	L	H	NZ	LYS	V	83
R	H	NE2	HIS	A	175	L	H	HE3	LYS	V	83
R	H	NE2	HIS	A	175	L	H	HZ1	LYS	V	83
R	H	NE2	HIS	A	175	L	H	HZ3	LYS	V	83
R	H	NE2	HIS	A	175	L	H	OE1	GLU	V	87
R	H	CB	THR	A	179	L	H	CG	GLU	V	87
R	H	CB	THR	A	179	L	H	CD	GLU	V	87
R	H	CB	THR	A	179	L	H	OE1	GLU	V	87
R	H	CB	THR	A	179	L	H	HG3	GLU	V	87
R	H	CG2	THR	A	179	L	H	CG	GLU	V	87
R	H	CG2	THR	A	179	L	H	CD	GLU	V	87
R	H	CG2	THR	A	179	L	H	OE1	GLU	V	87
R	H	CG2	THR	A	179	L	H	OE2	GLU	V	87
R	H	CG2	THR	A	179	L	H	HG3	GLU	V	87
R	H	OG1	THR	A	179	L	H	OE1	GLU	V	87
R	H	OG1	THR	A	179	L	H	HG3	GLU	V	87
R	-	CD2	LEU	A	182	L	-	HD11	LEU	V	94
R	-	CD2	LEU	A	182	L	-	HD13	LEU	V	94
R	-	CB	ASP	A	186	L	-	HG	CYS	V	105
R	-	CG	ASP	A	186	L	-	HG22	ILE	V	101
R	-	CG	ASP	A	186	L	-	HG	CYS	V	105
R	-	OD1	ASP	A	186	L	-	CG2	ILE	V	101
R	-	OD1	ASP	A	186	L	-	HG12	ILE	V	101
R	-	OD1	ASP	A	186	L	-	HG22	ILE	V	101
R	-	OD1	ASP	A	186	L	-	HG23	ILE	V	101
R	-	OD1	ASP	A	186	L	-	HD3	PRO	V	102
R	-	OD1	ASP	A	186	L	-	HG	CYS	V	105
R	-	OD2	ASP	A	186	L	-	SG	CYS	V	105
R	-	OD2	ASP	A	186	L	-	HG	CYS	V	105
R	H	N	ASP	A	187	L	-	HD13	ILE	V	101
R	H	CB	ASP	A	187	L	-	HD13	ILE	V	101
R	H	CG	ASP	A	187	L	-	CD1	ILE	V	101
R	H	CG	ASP	A	187	L	-	HD11	ILE	V	101
R	H	CG	ASP	A	187	L	-	HD12	ILE	V	101
R	H	CG	ASP	A	187	L	-	HD13	ILE	V	101
R	H	OD1	ASP	A	187	L	-	CD1	ILE	V	101
R	H	OD1	ASP	A	187	L	-	HD11	ILE	V	101
R	H	OD1	ASP	A	187	L	-	HD12	ILE	V	101
R	H	OD1	ASP	A	187	L	-	HD13	ILE	V	101
R	H	OD2	ASP	A	187	L	-	CD1	ILE	V	101
R	H	OD2	ASP	A	187	L	-	HD11	ILE	V	101
R	H	OD2	ASP	A	187	L	-	HD12	ILE	V	101
R	H	OD2	ASP	A	187	L	-	HD13	ILE	V	101
R	H	CA	LEU	A	195	L	H	HG23	ILE	V	116
R	H	CB	LEU	A	195	L	H	CG2	ILE	V	116
R	H	CB	LEU	A	195	L	H	HG21	ILE	V	116
R	H	CB	LEU	A	195	L	H	HG23	ILE	V	116
R	H	O	LEU	A	195	L	H	HG23	ILE	V	116
R	H	O	LEU	A	195	L	H	HD23	LEU	V	117
R	H	CG	LEU	A	195	L	H	CB	ILE	V	116
R	H	CG	LEU	A	195	L	H	CG2	ILE	V	116
R	H	CG	LEU	A	195	L	H	HB	ILE	V	116
R	H	CG	LEU	A	195	L	H	HG21	ILE	V	116
R	H	CG	LEU	A	195	L	H	HG22	ILE	V	116
R	H	CG	LEU	A	195	L	H	HG23	ILE	V	116
R	H	CG	LEU	A	195	L	H	HD12	ILE	V	116
R	H	CD1	LEU	A	195	L	H	N	ILE	V	116
R	H	CD1	LEU	A	195	L	H	CA	ILE	V	116
R	H	CD1	LEU	A	195	L	H	CB	ILE	V	116
R	H	CD1	LEU	A	195	L	H	CG2	ILE	V	116
R	H	CD1	LEU	A	195	L	H	H	ILE	V	116
R	H	CD1	LEU	A	195	L	H	HB	ILE	V	116
R	H	CD1	LEU	A	195	L	H	HG21	ILE	V	116
R	H	CD1	LEU	A	195	L	H	HG22	ILE	V	116
R	H	CD1	LEU	A	195	L	H	HG23	ILE	V	116
R	H	CD1	LEU	A	195	L	H	HD12	ILE	V	116
R	H	CD1	LEU	A	195	L	H	N	LEU	V	117
R	H	CD1	LEU	A	195	L	H	H	LEU	V	117
R	H	CD1	LEU	A	195	L	H	HG	LEU	V	117
R	H	CD2	LEU	A	195	L	H	CB	ILE	V	116
R	H	CD2	LEU	A	195	L	H	CG2	ILE	V	116
R	H	CD2	LEU	A	195	L	H	CD1	ILE	V	116
R	H	CD2	LEU	A	195	L	H	H	ILE	V	116
R	H	CD2	LEU	A	195	L	H	HB	ILE	V	116
R	H	CD2	LEU	A	195	L	H	HG21	ILE	V	116
R	H	CD2	LEU	A	195	L	H	HG22	ILE	V	116
R	H	CD2	LEU	A	195	L	H	HG23	ILE	V	116
R	H	CD2	LEU	A	195	L	H	HD12	ILE	V	116
R	H	CD2	LEU	A	195	L	H	HD13	ILE	V	116
R	H	CA	ILE	A	198	L	H	HD23	LEU	V	117
R	H	C	ILE	A	198	L	H	HD23	LEU	V	117
R	H	CB	ILE	A	198	L	H	CD1	LEU	V	117
R	H	CB	ILE	A	198	L	H	CD2	LEU	V	117
R	H	CB	ILE	A	198	L	H	HD12	LEU	V	117
R	H	CB	ILE	A	198	L	H	HD22	LEU	V	117
R	H	CB	ILE	A	198	L	H	HD23	LEU	V	117
R	H	O	ILE	A	198	L	H	HD23	LEU	V	117
R	H	CG1	ILE	A	198	L	H	HD12	LEU	V	117
R	H	CG1	ILE	A	198	L	H	HD23	LEU	V	117
R	H	CG2	ILE	A	198	L	H	CG	LEU	V	117
R	H	CG2	ILE	A	198	L	H	CD1	LEU	V	117
R	H	CG2	ILE	A	198	L	H	CD2	LEU	V	117
R	H	CG2	ILE	A	198	L	H	HD12	LEU	V	117
R	H	CG2	ILE	A	198	L	H	HD13	LEU	V	117
R	H	CG2	ILE	A	198	L	H	HD21	LEU	V	117
R	H	CG2	ILE	A	198	L	H	HD22	LEU	V	117
R	H	CG2	ILE	A	198	L	H	HD23	LEU	V	117
R	H	CD1	ILE	A	198	L	H	CD1	LEU	V	117
R	H	CD1	ILE	A	198	L	H	HD11	LEU	V	117
R	H	CD1	ILE	A	198	L	H	HD12	LEU	V	117
R	H	CD1	ILE	A	198	L	H	HD13	LEU	V	117
R	H	N	LEU	A	199	L	H	HD21	LEU	V	117
R	H	N	LEU	A	199	L	H	HD23	LEU	V	117
R	H	CA	LEU	A	199	L	H	HD21	LEU	V	117
R	H	CA	LEU	A	199	L	H	HD23	LEU	V	117
R	H	CG	LEU	A	199	L	H	CG2	ILE	V	116
R	H	CG	LEU	A	199	L	H	HG12	ILE	V	116
R	H	CG	LEU	A	199	L	H	HG22	ILE	V	116
R	H	CG	LEU	A	199	L	H	HG23	ILE	V	116
R	H	CG	LEU	A	199	L	H	HD12	ILE	V	116
R	H	CG	LEU	A	199	L	H	CD2	LEU	V	117
R	H	CG	LEU	A	199	L	H	HD21	LEU	V	117
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	117
R	H	CG	LEU	A	199	L	H	HG22	VAL	V	120
R	H	CD1	LEU	A	199	L	H	CB	ILE	V	116
R	H	CD1	LEU	A	199	L	H	CG1	ILE	V	116
R	H	CD1	LEU	A	199	L	H	CG2	ILE	V	116
R	H	CD1	LEU	A	199	L	H	CD1	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG12	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG13	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG21	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG22	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG23	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HD11	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HD12	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HD13	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG22	VAL	V	120
R	H	CD2	LEU	A	199	L	H	C	ILE	V	116
R	H	CD2	LEU	A	199	L	H	O	ILE	V	116
R	H	CD2	LEU	A	199	L	H	HG12	ILE	V	116
R	H	CD2	LEU	A	199	L	H	HG22	ILE	V	116
R	H	CD2	LEU	A	199	L	H	N	LEU	V	117
R	H	CD2	LEU	A	199	L	H	CA	LEU	V	117
R	H	CD2	LEU	A	199	L	H	CD2	LEU	V	117
R	H	CD2	LEU	A	199	L	H	HA	LEU	V	117
R	H	CD2	LEU	A	199	L	H	HD21	LEU	V	117
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	117
R	H	CD2	LEU	A	199	L	H	CB	VAL	V	120
R	H	CD2	LEU	A	199	L	H	CG2	VAL	V	120
R	H	CD2	LEU	A	199	L	H	HB	VAL	V	120
R	H	CD2	LEU	A	199	L	H	HG12	VAL	V	120
R	H	CD2	LEU	A	199	L	H	HG21	VAL	V	120
R	H	CD2	LEU	A	199	L	H	HG22	VAL	V	120
R	H	CA	ILE	A	202	L	H	HZ	PHE	V	132
R	H	CB	ILE	A	202	L	H	HZ	PHE	V	132
R	H	CG1	ILE	A	202	L	H	CE1	PHE	V	132
R	H	CG1	ILE	A	202	L	H	CZ	PHE	V	132
R	H	CG1	ILE	A	202	L	H	HE1	PHE	V	132
R	H	CG1	ILE	A	202	L	H	HZ	PHE	V	132
R	H	CG2	ILE	A	202	L	H	CZ	PHE	V	132
R	H	CG2	ILE	A	202	L	H	HE2	PHE	V	132
R	H	CG2	ILE	A	202	L	H	HZ	PHE	V	132
R	H	CD1	ILE	A	202	L	H	CD2	LEU	V	117
R	H	CD1	ILE	A	202	L	H	HD22	LEU	V	117
R	H	CD1	ILE	A	202	L	H	CE1	PHE	V	132
R	H	CD1	ILE	A	202	L	H	HE1	PHE	V	132
R	H	CG	LEU	A	206	L	-	HD12	LEU	V	124
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	128
R	H	CD1	LEU	A	206	L	-	CD1	LEU	V	124
R	H	CD1	LEU	A	206	L	-	HD11	LEU	V	124
R	H	CD1	LEU	A	206	L	-	HD12	LEU	V	124
R	H	CD1	LEU	A	206	L	-	HD13	LEU	V	124
R	H	CD1	LEU	A	206	L	-	HD23	LEU	V	124
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	128
R	H	CD2	LEU	A	206	L	-	HD12	LEU	V	124
R	H	CD2	LEU	A	206	L	-	HD23	LEU	V	124
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	128
R	H	CD2	LEU	A	206	L	H	CD2	LEU	V	128
R	H	CD2	LEU	A	206	L	H	HB2	LEU	V	128
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	206	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	128
R	H	CD2	LEU	A	206	L	H	HD22	LEU	V	128
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	128
R	H	SD	MET	A	209	L	H	HE1	MET	V	131
R	H	CD1	PHE	A	243	L	-	HZ1	LYS	V	98
R	H	CE1	PHE	A	243	L	-	HZ1	LYS	V	98
R	H	CZ	PHE	A	243	L	-	HD13	LEU	V	94
R	H	CG	LYS	A	244	L	-	HZ2	LYS	V	98
R	H	N	SER	A	247	L	-	HD22	LEU	V	94
R	H	CA	SER	A	247	L	-	CD2	LEU	V	94
R	H	CA	SER	A	247	L	-	HD21	LEU	V	94
R	H	CA	SER	A	247	L	-	HD22	LEU	V	94
R	H	C	SER	A	247	L	-	CD2	LEU	V	94
R	H	C	SER	A	247	L	-	HD21	LEU	V	94
R	H	C	SER	A	247	L	-	HD22	LEU	V	94
R	H	C	SER	A	247	L	-	HD23	LEU	V	94
R	H	CB	SER	A	247	L	-	CG	LEU	V	94
R	H	CB	SER	A	247	L	-	CD2	LEU	V	94
R	H	CB	SER	A	247	L	-	HG	LEU	V	94
R	H	CB	SER	A	247	L	-	HD13	LEU	V	94
R	H	CB	SER	A	247	L	-	HD21	LEU	V	94
R	H	CB	SER	A	247	L	-	HD22	LEU	V	94
R	H	CB	SER	A	247	L	-	HD23	LEU	V	94
R	H	O	SER	A	247	L	-	CD2	LEU	V	94
R	H	O	SER	A	247	L	-	HD13	LEU	V	94
R	H	O	SER	A	247	L	-	HD21	LEU	V	94
R	H	O	SER	A	247	L	-	HD22	LEU	V	94
R	H	O	SER	A	247	L	-	HD23	LEU	V	94
R	H	OG	SER	A	247	L	-	CB	LEU	V	94
R	H	OG	SER	A	247	L	-	O	LEU	V	94
R	H	OG	SER	A	247	L	-	CG	LEU	V	94
R	H	OG	SER	A	247	L	-	CD2	LEU	V	94
R	H	OG	SER	A	247	L	-	HB2	LEU	V	94
R	H	OG	SER	A	247	L	-	HG	LEU	V	94
R	H	OG	SER	A	247	L	-	HD21	LEU	V	94
R	H	OG	SER	A	247	L	-	HD22	LEU	V	94
R	H	OG	SER	A	247	L	-	HD23	LEU	V	94
R	H	N	ALA	A	248	L	-	CD2	LEU	V	94
R	H	N	ALA	A	248	L	-	HD21	LEU	V	94
R	H	N	ALA	A	248	L	-	HD22	LEU	V	94
R	H	CA	ALA	A	248	L	-	HD22	LEU	V	94
R	H	CD1	LEU	A	272	L	H	OE1	GLU	V	45
R	H	CA	ILE	A	273	L	H	HD13	LEU	V	41
R	H	O	ILE	A	273	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	273	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	276	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	276	L	H	OE1	GLN	V	44
R	H	CG1	VAL	A	276	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	276	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	276	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	276	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	276	L	H	CD	GLN	V	44
R	H	CG1	VAL	A	276	L	H	OE1	GLN	V	44
R	H	N	PRO	A	277	L	H	HD22	LEU	V	41
R	H	N	PRO	A	277	L	H	HD23	LEU	V	41
R	H	CA	PRO	A	277	L	H	HD22	LEU	V	41
R	H	CB	PRO	A	277	L	H	HD22	LEU	V	41
R	H	CG	PRO	A	277	L	H	CD1	LEU	V	41
R	H	CG	PRO	A	277	L	H	CD2	LEU	V	41
R	H	CG	PRO	A	277	L	H	HD12	LEU	V	41
R	H	CG	PRO	A	277	L	H	HD13	LEU	V	41
R	H	CG	PRO	A	277	L	H	HD22	LEU	V	41
R	H	CG	PRO	A	277	L	H	HD23	LEU	V	41
R	H	CD	PRO	A	277	L	H	CD2	LEU	V	41
R	H	CD	PRO	A	277	L	H	HD12	LEU	V	41
R	H	CD	PRO	A	277	L	H	HD22	LEU	V	41
R	H	CD	PRO	A	277	L	H	HD23	LEU	V	41
R	H	NH1	ARG	A	280	L	H	HB1	ALA	V	40
R	H	CA	HIS	A	284	L	H	HZ1	LYS	V	6
R	H	CA	HIS	A	284	L	H	HZ2	LYS	V	6
R	H	C	HIS	A	284	L	H	NZ	LYS	V	6
R	H	C	HIS	A	284	L	H	HZ1	LYS	V	6
R	H	C	HIS	A	284	L	H	HZ2	LYS	V	6
R	H	CB	HIS	A	284	L	H	NZ	LYS	V	6
R	H	CB	HIS	A	284	L	H	HZ1	LYS	V	6
R	H	CB	HIS	A	284	L	H	HZ2	LYS	V	6
R	H	O	HIS	A	284	L	H	NZ	LYS	V	6
R	H	O	HIS	A	284	L	H	HZ1	LYS	V	6
R	H	O	HIS	A	284	L	H	HZ2	LYS	V	6
R	H	O	HIS	A	284	L	H	HZ3	LYS	V	6
R	H	CG	HIS	A	284	L	H	HZ1	LYS	V	6
R	H	ND1	HIS	A	284	L	H	HZ1	LYS	V	6
R	H	ND1	HIS	A	284	L	H	HZ3	LYS	V	6
R	H	N	TYR	A	285	L	H	HZ2	LYS	V	6
R	H	CA	TYR	A	285	L	H	HZ2	LYS	V	6
R	H	C	TYR	A	285	L	H	HD2	PHE	V	3
R	H	CB	TYR	A	285	L	H	HE2	PHE	V	3
R	H	O	TYR	A	285	L	H	CD2	PHE	V	3
R	H	O	TYR	A	285	L	H	HD2	PHE	V	3
R	H	O	TYR	A	285	L	H	HE2	PHE	V	3
R	H	CG	TYR	A	285	L	H	HE2	LYS	V	6
R	H	CD1	TYR	A	285	L	H	HE2	PHE	V	3
R	H	CD1	TYR	A	285	L	H	HE2	LYS	V	6
R	H	CD2	TYR	A	285	L	H	HE2	LYS	V	6
R	H	CE1	TYR	A	285	L	H	HG2	LYS	V	6
R	H	CE1	TYR	A	285	L	H	HE2	LYS	V	6
R	H	CE2	TYR	A	285	L	H	HE2	LYS	V	6
R	H	CZ	TYR	A	285	L	H	HE2	LYS	V	6
R	-	CA	PHE	A	288	L	H	HB2	ASP	V	2
R	-	CA	PHE	A	288	L	H	HA	PHE	V	3
R	-	CA	PHE	A	288	L	H	HB2	PHE	V	3
R	-	CA	PHE	A	288	L	H	HD2	PHE	V	3
R	-	C	PHE	A	288	L	H	HB2	ASP	V	2
R	-	C	PHE	A	288	L	H	N	PHE	V	3
R	-	C	PHE	A	288	L	H	CA	PHE	V	3
R	-	C	PHE	A	288	L	H	CB	PHE	V	3
R	-	C	PHE	A	288	L	H	H	PHE	V	3
R	-	C	PHE	A	288	L	H	HA	PHE	V	3
R	-	C	PHE	A	288	L	H	HB2	PHE	V	3
R	-	C	PHE	A	288	L	H	HB3	PHE	V	3
R	-	C	PHE	A	288	L	H	HD2	PHE	V	3
R	-	CB	PHE	A	288	L	H	C	ASP	V	2
R	-	CB	PHE	A	288	L	H	HB2	ASP	V	2
R	-	CB	PHE	A	288	L	H	HB3	ASP	V	2
R	-	CB	PHE	A	288	L	H	N	PHE	V	3
R	-	CB	PHE	A	288	L	H	CA	PHE	V	3
R	-	CB	PHE	A	288	L	H	HA	PHE	V	3
R	-	CB	PHE	A	288	L	H	HB2	PHE	V	3
R	-	CB	PHE	A	288	L	H	HD2	PHE	V	3
R	-	CB	PHE	A	288	L	H	CD	LYS	V	6
R	-	CB	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CB	PHE	A	288	L	H	HD3	LYS	V	6
R	-	O	PHE	A	288	L	H	N	ASP	V	2
R	-	O	PHE	A	288	L	H	CA	ASP	V	2
R	-	O	PHE	A	288	L	H	C	ASP	V	2
R	-	O	PHE	A	288	L	H	CB	ASP	V	2
R	-	O	PHE	A	288	L	H	O	ASP	V	2
R	-	O	PHE	A	288	L	H	H	ASP	V	2
R	-	O	PHE	A	288	L	H	HB2	ASP	V	2
R	-	O	PHE	A	288	L	H	N	PHE	V	3
R	-	O	PHE	A	288	L	H	CA	PHE	V	3
R	-	O	PHE	A	288	L	H	CB	PHE	V	3
R	-	O	PHE	A	288	L	H	CG	PHE	V	3
R	-	O	PHE	A	288	L	H	H	PHE	V	3
R	-	O	PHE	A	288	L	H	HA	PHE	V	3
R	-	O	PHE	A	288	L	H	HB2	PHE	V	3
R	-	O	PHE	A	288	L	H	HB3	PHE	V	3
R	-	O	PHE	A	288	L	H	HD2	PHE	V	3
R	-	CG	PHE	A	288	L	H	HB2	ASP	V	2
R	-	CG	PHE	A	288	L	H	HB3	ASP	V	2
R	-	CG	PHE	A	288	L	H	CD	LYS	V	6
R	-	CG	PHE	A	288	L	H	NZ	LYS	V	6
R	-	CG	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CG	PHE	A	288	L	H	HD3	LYS	V	6
R	-	CG	PHE	A	288	L	H	HZ2	LYS	V	6
R	-	CG	PHE	A	288	L	H	HZ3	LYS	V	6
R	-	CD1	PHE	A	288	L	H	CB	ASP	V	2
R	-	CD1	PHE	A	288	L	H	HB2	ASP	V	2
R	-	CD1	PHE	A	288	L	H	HB3	ASP	V	2
R	-	CD1	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CD2	PHE	A	288	L	H	CD	LYS	V	6
R	-	CD2	PHE	A	288	L	H	CE	LYS	V	6
R	-	CD2	PHE	A	288	L	H	NZ	LYS	V	6
R	-	CD2	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CD2	PHE	A	288	L	H	HD3	LYS	V	6
R	-	CD2	PHE	A	288	L	H	HZ1	LYS	V	6
R	-	CD2	PHE	A	288	L	H	HZ2	LYS	V	6
R	-	CD2	PHE	A	288	L	H	HZ3	LYS	V	6
R	-	CE1	PHE	A	288	L	H	HB3	ASP	V	2
R	-	CE1	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CE1	PHE	A	288	L	H	HZ3	LYS	V	6
R	-	CE2	PHE	A	288	L	H	CD	LYS	V	6
R	-	CE2	PHE	A	288	L	H	CE	LYS	V	6
R	-	CE2	PHE	A	288	L	H	NZ	LYS	V	6
R	-	CE2	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CE2	PHE	A	288	L	H	HD3	LYS	V	6
R	-	CE2	PHE	A	288	L	H	HE3	LYS	V	6
R	-	CE2	PHE	A	288	L	H	HZ1	LYS	V	6
R	-	CE2	PHE	A	288	L	H	HZ2	LYS	V	6
R	-	CE2	PHE	A	288	L	H	HZ3	LYS	V	6
R	-	CZ	PHE	A	288	L	H	NZ	LYS	V	6
R	-	CZ	PHE	A	288	L	H	HD2	LYS	V	6
R	-	CZ	PHE	A	288	L	H	HZ2	LYS	V	6
R	-	CZ	PHE	A	288	L	H	HZ3	LYS	V	6
R	-	N	GLU	A	289	L	H	CB	PHE	V	3
R	-	N	GLU	A	289	L	H	CD2	PHE	V	3
R	-	N	GLU	A	289	L	H	HB2	PHE	V	3
R	-	N	GLU	A	289	L	H	HD2	PHE	V	3
R	-	CA	GLU	A	289	L	H	CB	PHE	V	3
R	-	CA	GLU	A	289	L	H	HB2	PHE	V	3
R	-	CA	GLU	A	289	L	H	HB3	PHE	V	3
R	-	C	GLU	A	289	L	H	HB2	PHE	V	3
R	-	CB	GLU	A	289	L	H	CB	PHE	V	3
R	-	CB	GLU	A	289	L	H	CG	PHE	V	3
R	-	CB	GLU	A	289	L	H	CD2	PHE	V	3
R	-	CB	GLU	A	289	L	H	HB2	PHE	V	3
R	-	CB	GLU	A	289	L	H	HD2	PHE	V	3
R	-	CG	GLU	A	289	L	H	CB	PHE	V	3
R	-	CG	GLU	A	289	L	H	CG	PHE	V	3
R	-	CG	GLU	A	289	L	H	CD1	PHE	V	3
R	-	CG	GLU	A	289	L	H	CD2	PHE	V	3
R	-	CG	GLU	A	289	L	H	CE1	PHE	V	3
R	-	CG	GLU	A	289	L	H	CE2	PHE	V	3
R	-	CG	GLU	A	289	L	H	CZ	PHE	V	3
R	-	CG	GLU	A	289	L	H	HB2	PHE	V	3
R	-	CG	GLU	A	289	L	H	HB3	PHE	V	3
R	-	CG	GLU	A	289	L	H	HD1	PHE	V	3
R	-	CG	GLU	A	289	L	H	HD2	PHE	V	3
R	-	CG	GLU	A	289	L	H	HE2	PHE	V	3
R	-	CD	GLU	A	289	L	H	CG	PHE	V	3
R	-	CD	GLU	A	289	L	H	CD1	PHE	V	3
R	-	CD	GLU	A	289	L	H	CD2	PHE	V	3
R	-	CD	GLU	A	289	L	H	CE1	PHE	V	3
R	-	CD	GLU	A	289	L	H	CE2	PHE	V	3
R	-	CD	GLU	A	289	L	H	CZ	PHE	V	3
R	-	CD	GLU	A	289	L	H	HD2	PHE	V	3
R	-	CD	GLU	A	289	L	H	HE2	PHE	V	3
R	-	CD	GLU	A	289	L	H	HZ	PHE	V	3
R	-	OE1	GLU	A	289	L	H	CG	PHE	V	3
R	-	OE1	GLU	A	289	L	H	CD1	PHE	V	3
R	-	OE1	GLU	A	289	L	H	CD2	PHE	V	3
R	-	OE1	GLU	A	289	L	H	CE1	PHE	V	3
R	-	OE1	GLU	A	289	L	H	CE2	PHE	V	3
R	-	OE1	GLU	A	289	L	H	CZ	PHE	V	3
R	-	OE1	GLU	A	289	L	H	HD1	PHE	V	3
R	-	OE1	GLU	A	289	L	H	HE1	PHE	V	3
R	-	OE1	GLU	A	289	L	H	HE2	PHE	V	3
R	-	OE1	GLU	A	289	L	H	HZ	PHE	V	3
R	-	OE2	GLU	A	289	L	H	CE2	PHE	V	3

- 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