IID

Q9H339_P34972.1 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	LYS	A	103	L	H	VAL	V	140
R	-	TYR	A	137	L	-	HIS	V	8
R	H	LEU	A	144	L	-	GLU	V	89
R	H	GLY	A	148	L	H	LEU	V	85
R	H	GLY	A	148	L	-	HIS	V	87
R	H	ARG	A	149	L	-	HIS	V	87
R	H	ARG	A	149	L	-	ARG	V	88
R	H	ARG	A	149	L	-	GLU	V	89
R	H	ALA	A	150	L	-	HIS	V	87
R	H	VAL	A	152	L	H	GLY	V	81
R	H	VAL	A	152	L	H	LEU	V	85
R	H	VAL	A	152	L	-	HIS	V	87
R	H	THR	A	153	L	-	HIS	V	87
R	H	ILE	A	156	L	H	PRO	V	77
R	H	ILE	A	156	L	H	THR	V	78
R	H	ILE	A	156	L	-	ILE	V	90
R	H	ILE	A	156	L	H	ALA	V	94
R	H	VAL	A	159	L	H	LEU	V	73
R	H	VAL	A	159	L	H	THR	V	74
R	H	VAL	A	159	L	H	PRO	V	77
R	H	LEU	A	160	L	H	PHE	V	101
R	H	LEU	A	160	L	H	ALA	V	94
R	H	LEU	A	160	L	H	SER	V	97
R	H	LEU	A	163	L	H	GLY	V	70
R	H	LEU	A	163	L	H	THR	V	74
R	H	VAL	A	164	L	H	PHE	V	101
R	-	LEU	A	167	L	H	PHE	V	101
R	-	LEU	A	167	L	H	LEU	V	147
R	-	LEU	A	167	L	H	PHE	V	151
R	-	MET	A	170	L	H	LEU	V	147
R	-	MET	A	170	L	H	MET	V	63
R	-	MET	A	170	L	H	ALA	V	66
R	-	GLY	A	171	L	H	LEU	V	144
R	-	GLY	A	171	L	H	LEU	V	147
R	-	TRP	A	172	L	H	LEU	V	144
R	-	TRP	A	172	L	H	LEU	V	147
R	-	TRP	A	172	L	H	MET	V	148
R	-	TRP	A	172	L	H	PHE	V	151
R	-	THR	A	173	L	H	LEU	V	144
R	-	CYS	A	174	L	H	LEU	V	144
R	-	CYS	A	175	L	H	LEU	V	144
R	-	PRO	A	176	L	H	LYS	V	141
R	-	PRO	A	176	L	H	LEU	V	144
R	-	ARG	A	177	L	H	LEU	V	144
R	-	ARG	A	177	L	H	MET	V	148
R	H	ASP	A	189	L	H	MET	V	148
R	H	PHE	A	200	L	H	TYR	V	162
R	H	PHE	A	200	L	H	ALA	V	93
R	H	TYR	A	207	L	-	SER	V	4
R	H	TYR	A	207	L	-	SER	V	7
R	H	TRP	A	5	L	H	THR	V	137
R	H	TRP	A	5	L	H	LYS	V	141
R	H	GLU	A	8	L	H	THR	V	137
R	H	GLU	A	8	L	H	VAL	V	140

- 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

Q9H339_P34972.1 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	CE3	TRP	A	5	L	H	HG21	THR	V	137
R	H	NE1	TRP	A	5	L	H	HZ1	LYS	V	141
R	H	CH2	TRP	A	5	L	H	HG21	THR	V	137
R	H	CZ2	TRP	A	5	L	H	HZ1	LYS	V	141
R	H	CZ2	TRP	A	5	L	H	HZ3	LYS	V	141
R	H	CZ3	TRP	A	5	L	H	HG21	THR	V	137
R	H	CB	GLU	A	8	L	H	OG1	THR	V	137
R	H	CG	GLU	A	8	L	H	OG1	THR	V	137
R	H	CG	GLU	A	8	L	H	HG23	THR	V	137
R	H	CD	GLU	A	8	L	H	CA	THR	V	137
R	H	CD	GLU	A	8	L	H	CB	THR	V	137
R	H	CD	GLU	A	8	L	H	CG2	THR	V	137
R	H	CD	GLU	A	8	L	H	OG1	THR	V	137
R	H	CD	GLU	A	8	L	H	HA	THR	V	137
R	H	CD	GLU	A	8	L	H	HG1	THR	V	137
R	H	CD	GLU	A	8	L	H	HG21	THR	V	137
R	H	CD	GLU	A	8	L	H	HG22	THR	V	137
R	H	CD	GLU	A	8	L	H	HG23	THR	V	137
R	H	OE1	GLU	A	8	L	H	CA	THR	V	137
R	H	OE1	GLU	A	8	L	H	C	THR	V	137
R	H	OE1	GLU	A	8	L	H	CB	THR	V	137
R	H	OE1	GLU	A	8	L	H	O	THR	V	137
R	H	OE1	GLU	A	8	L	H	CG2	THR	V	137
R	H	OE1	GLU	A	8	L	H	OG1	THR	V	137
R	H	OE1	GLU	A	8	L	H	HA	THR	V	137
R	H	OE1	GLU	A	8	L	H	HG1	THR	V	137
R	H	OE1	GLU	A	8	L	H	HG21	THR	V	137
R	H	OE1	GLU	A	8	L	H	HG22	THR	V	137
R	H	OE1	GLU	A	8	L	H	HG23	THR	V	137
R	H	OE1	GLU	A	8	L	H	HB	VAL	V	140
R	H	OE2	GLU	A	8	L	H	CA	THR	V	137
R	H	OE2	GLU	A	8	L	H	CB	THR	V	137
R	H	OE2	GLU	A	8	L	H	CG2	THR	V	137
R	H	OE2	GLU	A	8	L	H	OG1	THR	V	137
R	H	OE2	GLU	A	8	L	H	HA	THR	V	137
R	H	OE2	GLU	A	8	L	H	HB	THR	V	137
R	H	OE2	GLU	A	8	L	H	HG1	THR	V	137
R	H	OE2	GLU	A	8	L	H	HG21	THR	V	137
R	H	OE2	GLU	A	8	L	H	HG22	THR	V	137
R	H	OE2	GLU	A	8	L	H	HG23	THR	V	137
R	H	NZ	LYS	A	103	L	H	HG13	VAL	V	140
R	-	OH	TYR	A	137	L	-	HE1	HIS	V	8
R	H	CD2	LEU	A	144	L	-	OE1	GLU	V	89
R	H	CA	GLY	A	148	L	H	HD13	LEU	V	85
R	H	CA	GLY	A	148	L	H	HD22	LEU	V	85
R	H	C	GLY	A	148	L	H	HD13	LEU	V	85
R	H	C	GLY	A	148	L	-	CD2	HIS	V	87
R	H	C	GLY	A	148	L	-	HD2	HIS	V	87
R	H	O	GLY	A	148	L	H	HD13	LEU	V	85
R	H	O	GLY	A	148	L	-	CD2	HIS	V	87
R	H	O	GLY	A	148	L	-	HD2	HIS	V	87
R	H	N	ARG	A	149	L	-	CD2	HIS	V	87
R	H	N	ARG	A	149	L	-	NE2	HIS	V	87
R	H	N	ARG	A	149	L	-	HB3	HIS	V	87
R	H	N	ARG	A	149	L	-	HD2	HIS	V	87
R	H	N	ARG	A	149	L	-	HE2	HIS	V	87
R	H	CA	ARG	A	149	L	-	CG	HIS	V	87
R	H	CA	ARG	A	149	L	-	CD2	HIS	V	87
R	H	CA	ARG	A	149	L	-	CE1	HIS	V	87
R	H	CA	ARG	A	149	L	-	NE2	HIS	V	87
R	H	CA	ARG	A	149	L	-	HB3	HIS	V	87
R	H	CA	ARG	A	149	L	-	HD2	HIS	V	87
R	H	CA	ARG	A	149	L	-	HE2	HIS	V	87
R	H	C	ARG	A	149	L	-	CD2	HIS	V	87
R	H	C	ARG	A	149	L	-	NE2	HIS	V	87
R	H	C	ARG	A	149	L	-	HD2	HIS	V	87
R	H	C	ARG	A	149	L	-	HE2	HIS	V	87
R	H	CB	ARG	A	149	L	-	CG	HIS	V	87
R	H	CB	ARG	A	149	L	-	CD2	HIS	V	87
R	H	CB	ARG	A	149	L	-	CE1	HIS	V	87
R	H	CB	ARG	A	149	L	-	NE2	HIS	V	87
R	H	CB	ARG	A	149	L	-	HD2	HIS	V	87
R	H	CB	ARG	A	149	L	-	HE2	HIS	V	87
R	H	O	ARG	A	149	L	-	CD2	HIS	V	87
R	H	O	ARG	A	149	L	-	CE1	HIS	V	87
R	H	O	ARG	A	149	L	-	NE2	HIS	V	87
R	H	O	ARG	A	149	L	-	HD2	HIS	V	87
R	H	O	ARG	A	149	L	-	HE2	HIS	V	87
R	H	CG	ARG	A	149	L	-	CB	HIS	V	87
R	H	CG	ARG	A	149	L	-	CG	HIS	V	87
R	H	CG	ARG	A	149	L	-	CD2	HIS	V	87
R	H	CG	ARG	A	149	L	-	NE2	HIS	V	87
R	H	CG	ARG	A	149	L	-	HA	HIS	V	87
R	H	CG	ARG	A	149	L	-	HB3	HIS	V	87
R	H	CG	ARG	A	149	L	-	HD2	HIS	V	87
R	H	CG	ARG	A	149	L	-	HE2	HIS	V	87
R	H	CD	ARG	A	149	L	-	CD2	HIS	V	87
R	H	CD	ARG	A	149	L	-	HA	HIS	V	87
R	H	CD	ARG	A	149	L	-	HD2	HIS	V	87
R	H	NE	ARG	A	149	L	-	HA	HIS	V	87
R	H	NE	ARG	A	149	L	-	H	ARG	V	88
R	H	NH1	ARG	A	149	L	-	OE1	GLU	V	89
R	H	CZ	ARG	A	149	L	-	HG2	GLU	V	89
R	H	N	ALA	A	150	L	-	HD2	HIS	V	87
R	H	N	ALA	A	150	L	-	HE2	HIS	V	87
R	H	CB	VAL	A	152	L	-	CG	HIS	V	87
R	H	CB	VAL	A	152	L	-	CD2	HIS	V	87
R	H	CB	VAL	A	152	L	-	ND1	HIS	V	87
R	H	CB	VAL	A	152	L	-	CE1	HIS	V	87
R	H	CB	VAL	A	152	L	-	NE2	HIS	V	87
R	H	CB	VAL	A	152	L	-	HB2	HIS	V	87
R	H	CB	VAL	A	152	L	-	HD2	HIS	V	87
R	H	CG1	VAL	A	152	L	H	HA3	GLY	V	81
R	H	CG1	VAL	A	152	L	-	CG	HIS	V	87
R	H	CG1	VAL	A	152	L	-	ND1	HIS	V	87
R	H	CG1	VAL	A	152	L	-	CE1	HIS	V	87
R	H	CG1	VAL	A	152	L	-	HB2	HIS	V	87
R	H	CG2	VAL	A	152	L	H	CA	GLY	V	81
R	H	CG2	VAL	A	152	L	H	HA2	GLY	V	81
R	H	CG2	VAL	A	152	L	H	HA3	GLY	V	81
R	H	CG2	VAL	A	152	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	152	L	H	HB2	LEU	V	85
R	H	CG2	VAL	A	152	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	152	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	152	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	152	L	-	CB	HIS	V	87
R	H	CG2	VAL	A	152	L	-	CG	HIS	V	87
R	H	CG2	VAL	A	152	L	-	CD2	HIS	V	87
R	H	CG2	VAL	A	152	L	-	HB2	HIS	V	87
R	H	CG2	VAL	A	152	L	-	HB3	HIS	V	87
R	H	N	THR	A	153	L	-	HE2	HIS	V	87
R	H	CG2	THR	A	153	L	-	CE1	HIS	V	87
R	H	CG2	THR	A	153	L	-	NE2	HIS	V	87
R	H	CG2	THR	A	153	L	-	HE1	HIS	V	87
R	H	CG2	THR	A	153	L	-	HE2	HIS	V	87
R	H	CG1	ILE	A	156	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	156	L	H	CG2	THR	V	78
R	H	CG1	ILE	A	156	L	H	HG21	THR	V	78
R	H	CG1	ILE	A	156	L	H	HG23	THR	V	78
R	H	CG2	ILE	A	156	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	156	L	H	CG2	THR	V	78
R	H	CD1	ILE	A	156	L	H	HG21	THR	V	78
R	H	CD1	ILE	A	156	L	H	HG22	THR	V	78
R	H	CD1	ILE	A	156	L	H	HG23	THR	V	78
R	H	CD1	ILE	A	156	L	-	HG13	ILE	V	90
R	H	CD1	ILE	A	156	L	-	HD12	ILE	V	90
R	H	CG1	VAL	A	159	L	H	C	LEU	V	73
R	H	CG1	VAL	A	159	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	159	L	H	O	LEU	V	73
R	H	CG1	VAL	A	159	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	159	L	H	HA	THR	V	74
R	H	CG2	VAL	A	159	L	H	HB2	LEU	V	73
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	159	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	160	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	160	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	160	L	H	HB2	SER	V	97
R	H	CD2	LEU	A	160	L	H	CB	SER	V	97
R	H	CD2	LEU	A	160	L	H	HB2	SER	V	97
R	H	CD2	LEU	A	160	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	160	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	160	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	160	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	163	L	H	OG1	THR	V	74
R	H	CD1	LEU	A	163	L	H	HA	THR	V	74
R	H	CD1	LEU	A	163	L	H	HG1	THR	V	74
R	H	CD2	LEU	A	163	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	163	L	H	HA3	GLY	V	70
R	H	N	VAL	A	164	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	164	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	164	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	164	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	164	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	164	L	H	HZ	PHE	V	101
R	-	O	LEU	A	167	L	H	HD13	LEU	V	147
R	-	CD1	LEU	A	167	L	H	HE1	PHE	V	101
R	-	CD2	LEU	A	167	L	H	HE1	PHE	V	101
R	-	CD2	LEU	A	167	L	H	CZ	PHE	V	151
R	-	CD2	LEU	A	167	L	H	HZ	PHE	V	151
R	-	C	MET	A	170	L	H	CD1	LEU	V	147
R	-	C	MET	A	170	L	H	HD11	LEU	V	147
R	-	C	MET	A	170	L	H	HD12	LEU	V	147
R	-	C	MET	A	170	L	H	HD13	LEU	V	147
R	-	O	MET	A	170	L	H	HG3	MET	V	63
R	-	O	MET	A	170	L	H	HE2	MET	V	63
R	-	O	MET	A	170	L	H	CD1	LEU	V	147
R	-	O	MET	A	170	L	H	HD11	LEU	V	147
R	-	O	MET	A	170	L	H	HD12	LEU	V	147
R	-	O	MET	A	170	L	H	HD13	LEU	V	147
R	-	CG	MET	A	170	L	H	HB1	ALA	V	66
R	-	SD	MET	A	170	L	H	CB	ALA	V	66
R	-	SD	MET	A	170	L	H	HB1	ALA	V	66
R	-	SD	MET	A	170	L	H	HB2	ALA	V	66
R	-	SD	MET	A	170	L	H	HB3	ALA	V	66
R	-	CE	MET	A	170	L	H	HB1	ALA	V	66
R	-	N	GLY	A	171	L	H	HD12	LEU	V	147
R	-	CA	GLY	A	171	L	H	HD12	LEU	V	147
R	-	C	GLY	A	171	L	H	CD1	LEU	V	144
R	-	C	GLY	A	171	L	H	HD11	LEU	V	144
R	-	C	GLY	A	171	L	H	HD13	LEU	V	144
R	-	C	GLY	A	171	L	H	CD1	LEU	V	147
R	-	C	GLY	A	171	L	H	HD12	LEU	V	147
R	-	O	GLY	A	171	L	H	CA	LEU	V	144
R	-	O	GLY	A	171	L	H	CB	LEU	V	144
R	-	O	GLY	A	171	L	H	CG	LEU	V	144
R	-	O	GLY	A	171	L	H	CD1	LEU	V	144
R	-	O	GLY	A	171	L	H	HA	LEU	V	144
R	-	O	GLY	A	171	L	H	HB2	LEU	V	144
R	-	O	GLY	A	171	L	H	HD11	LEU	V	144
R	-	O	GLY	A	171	L	H	HD12	LEU	V	144
R	-	O	GLY	A	171	L	H	HD13	LEU	V	144
R	-	O	GLY	A	171	L	H	HD12	LEU	V	147
R	-	N	TRP	A	172	L	H	HD13	LEU	V	144
R	-	N	TRP	A	172	L	H	CD1	LEU	V	147
R	-	N	TRP	A	172	L	H	HD12	LEU	V	147
R	-	N	TRP	A	172	L	H	HD13	LEU	V	147
R	-	N	TRP	A	172	L	H	HD23	LEU	V	147
R	-	CA	TRP	A	172	L	H	CD1	LEU	V	144
R	-	CA	TRP	A	172	L	H	HD11	LEU	V	144
R	-	CA	TRP	A	172	L	H	HD12	LEU	V	144
R	-	CA	TRP	A	172	L	H	HD13	LEU	V	144
R	-	CA	TRP	A	172	L	H	HD12	LEU	V	147
R	-	CA	TRP	A	172	L	H	HD23	LEU	V	147
R	-	C	TRP	A	172	L	H	HD12	LEU	V	144
R	-	C	TRP	A	172	L	H	HD13	LEU	V	144
R	-	CB	TRP	A	172	L	H	CD1	LEU	V	147
R	-	CB	TRP	A	172	L	H	CD2	LEU	V	147
R	-	CB	TRP	A	172	L	H	HD12	LEU	V	147
R	-	CB	TRP	A	172	L	H	HD13	LEU	V	147
R	-	CB	TRP	A	172	L	H	HD22	LEU	V	147
R	-	CB	TRP	A	172	L	H	HD23	LEU	V	147
R	-	CG	TRP	A	172	L	H	CD2	LEU	V	147
R	-	CG	TRP	A	172	L	H	HD22	LEU	V	147
R	-	CG	TRP	A	172	L	H	HD23	LEU	V	147
R	-	CD1	TRP	A	172	L	H	HD12	LEU	V	144
R	-	CD1	TRP	A	172	L	H	HD23	LEU	V	147
R	-	CD2	TRP	A	172	L	H	CD2	LEU	V	147
R	-	CD2	TRP	A	172	L	H	HD21	LEU	V	147
R	-	CD2	TRP	A	172	L	H	HD22	LEU	V	147
R	-	CD2	TRP	A	172	L	H	HD23	LEU	V	147
R	-	CE2	TRP	A	172	L	H	HD22	LEU	V	147
R	-	CE2	TRP	A	172	L	H	SD	MET	V	148
R	-	CE3	TRP	A	172	L	H	CD2	LEU	V	147
R	-	CE3	TRP	A	172	L	H	HD21	LEU	V	147
R	-	CE3	TRP	A	172	L	H	HD22	LEU	V	147
R	-	CE3	TRP	A	172	L	H	HD23	LEU	V	147
R	-	NE1	TRP	A	172	L	H	SD	MET	V	148
R	-	CH2	TRP	A	172	L	H	HB3	PHE	V	151
R	-	CZ2	TRP	A	172	L	H	SD	MET	V	148
R	-	CZ3	TRP	A	172	L	H	HD22	LEU	V	147
R	-	CZ3	TRP	A	172	L	H	HB3	PHE	V	151
R	-	N	THR	A	173	L	H	HD13	LEU	V	144
R	-	C	THR	A	173	L	H	HD13	LEU	V	144
R	-	C	THR	A	173	L	H	HD23	LEU	V	144
R	-	O	THR	A	173	L	H	CD1	LEU	V	144
R	-	O	THR	A	173	L	H	CD2	LEU	V	144
R	-	O	THR	A	173	L	H	HD12	LEU	V	144
R	-	O	THR	A	173	L	H	HD13	LEU	V	144
R	-	O	THR	A	173	L	H	HD22	LEU	V	144
R	-	O	THR	A	173	L	H	HD23	LEU	V	144
R	-	O	CYS	A	174	L	H	HD23	LEU	V	144
R	-	C	CYS	A	175	L	H	CD2	LEU	V	144
R	-	C	CYS	A	175	L	H	HD21	LEU	V	144
R	-	C	CYS	A	175	L	H	HD22	LEU	V	144
R	-	C	CYS	A	175	L	H	HD23	LEU	V	144
R	-	O	CYS	A	175	L	H	CD2	LEU	V	144
R	-	O	CYS	A	175	L	H	HD21	LEU	V	144
R	-	O	CYS	A	175	L	H	HD22	LEU	V	144
R	-	O	CYS	A	175	L	H	HD23	LEU	V	144
R	-	N	PRO	A	176	L	H	HG2	LYS	V	141
R	-	N	PRO	A	176	L	H	HE2	LYS	V	141
R	-	N	PRO	A	176	L	H	HD21	LEU	V	144
R	-	CB	PRO	A	176	L	H	HE2	LYS	V	141
R	-	CG	PRO	A	176	L	H	HG2	LYS	V	141
R	-	CG	PRO	A	176	L	H	HE2	LYS	V	141
R	-	CD	PRO	A	176	L	H	HG2	LYS	V	141
R	-	CD	PRO	A	176	L	H	HE2	LYS	V	141
R	-	CD	PRO	A	176	L	H	HD21	LEU	V	144
R	-	CG	ARG	A	177	L	H	HD22	LEU	V	144
R	-	CD	ARG	A	177	L	H	HD22	LEU	V	144
R	-	CD	ARG	A	177	L	H	HG2	MET	V	148
R	-	CD	ARG	A	177	L	H	HE1	MET	V	148
R	-	NE	ARG	A	177	L	H	CG	LEU	V	144
R	-	NE	ARG	A	177	L	H	CD1	LEU	V	144
R	-	NE	ARG	A	177	L	H	CD2	LEU	V	144
R	-	NE	ARG	A	177	L	H	HG	LEU	V	144
R	-	NE	ARG	A	177	L	H	HD12	LEU	V	144
R	-	NE	ARG	A	177	L	H	HD21	LEU	V	144
R	-	NE	ARG	A	177	L	H	HD22	LEU	V	144
R	-	NE	ARG	A	177	L	H	HD23	LEU	V	144
R	-	NE	ARG	A	177	L	H	HG2	MET	V	148
R	-	NH1	ARG	A	177	L	H	CD1	LEU	V	144
R	-	NH1	ARG	A	177	L	H	HG	LEU	V	144
R	-	NH1	ARG	A	177	L	H	HD11	LEU	V	144
R	-	NH1	ARG	A	177	L	H	HD12	LEU	V	144
R	-	NH1	ARG	A	177	L	H	HD22	LEU	V	144
R	-	NH1	ARG	A	177	L	H	CG	MET	V	148
R	-	NH1	ARG	A	177	L	H	SD	MET	V	148
R	-	NH1	ARG	A	177	L	H	CE	MET	V	148
R	-	NH1	ARG	A	177	L	H	HG2	MET	V	148
R	-	NH1	ARG	A	177	L	H	HG3	MET	V	148
R	-	NH1	ARG	A	177	L	H	HE1	MET	V	148
R	-	NH1	ARG	A	177	L	H	HE2	MET	V	148
R	-	NH2	ARG	A	177	L	H	CB	LEU	V	144
R	-	NH2	ARG	A	177	L	H	CG	LEU	V	144
R	-	NH2	ARG	A	177	L	H	CD1	LEU	V	144
R	-	NH2	ARG	A	177	L	H	CD2	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HG	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HD11	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HD12	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HD13	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HD21	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HD22	LEU	V	144
R	-	NH2	ARG	A	177	L	H	HD23	LEU	V	144
R	-	NH2	ARG	A	177	L	H	CG	MET	V	148
R	-	NH2	ARG	A	177	L	H	HG2	MET	V	148
R	-	NH2	ARG	A	177	L	H	HG3	MET	V	148
R	-	CZ	ARG	A	177	L	H	CG	LEU	V	144
R	-	CZ	ARG	A	177	L	H	CD1	LEU	V	144
R	-	CZ	ARG	A	177	L	H	CD2	LEU	V	144
R	-	CZ	ARG	A	177	L	H	HG	LEU	V	144
R	-	CZ	ARG	A	177	L	H	HD11	LEU	V	144
R	-	CZ	ARG	A	177	L	H	HD12	LEU	V	144
R	-	CZ	ARG	A	177	L	H	HD13	LEU	V	144
R	-	CZ	ARG	A	177	L	H	HD22	LEU	V	144
R	-	CZ	ARG	A	177	L	H	HD23	LEU	V	144
R	-	CZ	ARG	A	177	L	H	CG	MET	V	148
R	-	CZ	ARG	A	177	L	H	SD	MET	V	148
R	-	CZ	ARG	A	177	L	H	HG2	MET	V	148
R	-	CZ	ARG	A	177	L	H	HG3	MET	V	148
R	-	CZ	ARG	A	177	L	H	HE1	MET	V	148
R	H	CG	ASP	A	189	L	H	HE1	MET	V	148
R	H	OD2	ASP	A	189	L	H	SD	MET	V	148
R	H	OD2	ASP	A	189	L	H	CE	MET	V	148
R	H	OD2	ASP	A	189	L	H	HE1	MET	V	148
R	H	OD2	ASP	A	189	L	H	HE2	MET	V	148
R	H	CD1	PHE	A	200	L	H	HB1	ALA	V	93
R	H	CD1	PHE	A	200	L	H	HE1	TYR	V	162
R	H	CE1	PHE	A	200	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	200	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	200	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	200	L	H	HB3	ALA	V	93
R	H	CE1	PHE	A	200	L	H	CE1	TYR	V	162
R	H	CE1	PHE	A	200	L	H	HE1	TYR	V	162
R	H	CE2	PHE	A	200	L	H	CD1	TYR	V	162
R	H	CE2	PHE	A	200	L	H	CE1	TYR	V	162
R	H	CE2	PHE	A	200	L	H	HD1	TYR	V	162
R	H	CE2	PHE	A	200	L	H	HE1	TYR	V	162
R	H	CZ	PHE	A	200	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	200	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	200	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	200	L	H	CD1	TYR	V	162
R	H	CZ	PHE	A	200	L	H	CE1	TYR	V	162
R	H	CZ	PHE	A	200	L	H	HD1	TYR	V	162
R	H	CZ	PHE	A	200	L	H	HE1	TYR	V	162
R	H	CD1	TYR	A	207	L	-	HG	SER	V	7
R	H	CE1	TYR	A	207	L	-	OG	SER	V	7
R	H	CE1	TYR	A	207	L	-	HG	SER	V	7
R	H	OH	TYR	A	207	L	-	HA	SER	V	4
R	H	OH	TYR	A	207	L	-	HG	SER	V	7
R	H	CZ	TYR	A	207	L	-	HG	SER	V	7

- 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