IID

Q6PEW0_P20231.1 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	MET	A	13	L	-	GLN	V	112
R	H	VAL	A	16	L	-	GLN	V	112
R	H	VAL	A	16	L	-	TYR	V	114
R	H	VAL	A	16	L	-	ILE	V	118
R	H	LEU	A	17	L	-	PRO	V	111
R	H	LEU	A	17	L	-	GLN	V	112
R	H	VAL	A	19	L	-	TYR	V	114
R	H	LEU	A	20	L	-	PRO	V	111
R	H	LEU	A	20	L	-	GLN	V	112
R	H	LEU	A	20	L	-	PHE	V	113
R	H	LEU	A	20	L	-	TYR	V	114
R	H	LEU	A	20	L	-	PRO	V	78
R	-	LEU	A	229	L	-	HIS	V	51
R	H	LEU	A	23	L	-	TYR	V	114
R	H	LEU	A	23	L	-	PRO	V	78
R	H	LEU	A	23	L	-	ASP	V	79
R	H	LEU	A	23	L	-	VAL	V	80
R	-	GLN	A	230	L	-	HIS	V	51
R	-	GLN	A	230	L	-	GLY	V	52
R	-	GLN	A	231	L	-	HIS	V	51
R	-	GLN	A	231	L	-	GLY	V	52
R	-	GLN	A	231	L	-	PRO	V	53
R	-	PHE	A	232	L	-	HIS	V	51
R	-	PHE	A	232	L	-	GLY	V	52
R	-	ASP	A	233	L	-	HIS	V	51
R	-	ASP	A	233	L	-	TRP	V	55
R	-	ASP	A	233	L	-	ASP	V	82
R	-	ASP	A	233	L	H	ALA	V	84
R	-	ASP	A	233	L	H	ALA	V	85
R	-	LEU	A	234	L	-	ASP	V	82
R	H	LEU	A	24	L	S	VAL	V	109
R	H	LEU	A	24	L	-	PRO	V	111
R	H	LEU	A	24	L	-	PRO	V	78
R	H	LEU	A	24	L	-	VAL	V	80
R	-	SER	A	27	L	-	VAL	V	80
R	H	PHE	A	287	L	S	MET	V	56
R	H	SER	A	288	L	S	MET	V	56
R	-	HIS	A	289	L	-	ARG	V	168
R	-	HIS	A	289	L	-	PRO	V	53
R	-	HIS	A	289	L	S	MET	V	56
R	-	SER	A	29	L	-	ASP	V	82
R	-	HIS	A	290	L	-	ARG	V	168
R	-	HIS	A	290	L	S	MET	V	56
R	-	HIS	A	290	L	S	HIS	V	57
R	-	HIS	A	290	L	S	PHE	V	58
R	-	GLY	A	291	L	-	ARG	V	168
R	-	GLY	A	291	L	-	TYR	V	54
R	-	GLY	A	291	L	S	MET	V	56
R	-	GLY	A	291	L	S	HIS	V	57
R	-	PRO	A	292	L	-	ARG	V	168
R	-	PRO	A	292	L	-	LEU	V	169
R	-	PRO	A	292	L	-	PHE	V	173
R	-	PRO	A	292	L	-	TYR	V	54
R	-	PRO	A	292	L	-	TYR	V	96
R	-	ASN	A	293	L	-	ARG	V	168
R	-	ASN	A	293	L	-	PRO	V	171
R	-	ASN	A	293	L	-	PHE	V	173
R	-	ASN	A	293	L	-	TYR	V	54
R	-	ALA	A	294	L	-	PHE	V	173
R	-	ALA	A	294	L	-	TYR	V	54
R	-	THR	A	295	L	-	PRO	V	171
R	-	VAL	A	32	L	-	ASP	V	82
R	-	VAL	A	32	L	H	LEU	V	83
R	-	VAL	A	32	L	H	ALA	V	84
R	-	GLN	A	33	L	H	ALA	V	84
R	-	LYS	A	34	L	H	LEU	V	83

- 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

Q6PEW0_P20231.1 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	SD	MET	A	13	L	-	CG	GLN	V	112
R	H	SD	MET	A	13	L	-	CD	GLN	V	112
R	H	SD	MET	A	13	L	-	NE2	GLN	V	112
R	H	SD	MET	A	13	L	-	OE1	GLN	V	112
R	H	SD	MET	A	13	L	-	HB3	GLN	V	112
R	H	SD	MET	A	13	L	-	HG2	GLN	V	112
R	H	SD	MET	A	13	L	-	HE21	GLN	V	112
R	H	SD	MET	A	13	L	-	HE22	GLN	V	112
R	H	CE	MET	A	13	L	-	CD	GLN	V	112
R	H	CE	MET	A	13	L	-	NE2	GLN	V	112
R	H	CE	MET	A	13	L	-	OE1	GLN	V	112
R	H	CE	MET	A	13	L	-	HE21	GLN	V	112
R	H	CE	MET	A	13	L	-	HE22	GLN	V	112
R	H	CG1	VAL	A	16	L	-	O	GLN	V	112
R	H	CG1	VAL	A	16	L	-	HB2	TYR	V	114
R	H	CG1	VAL	A	16	L	-	HB3	TYR	V	114
R	H	CG1	VAL	A	16	L	-	HG22	ILE	V	118
R	H	CG2	VAL	A	16	L	-	HG22	ILE	V	118
R	H	CG2	VAL	A	16	L	-	HD13	ILE	V	118
R	H	CA	LEU	A	17	L	-	O	PRO	V	111
R	H	CA	LEU	A	17	L	-	HA	GLN	V	112
R	H	CB	LEU	A	17	L	-	HG2	GLN	V	112
R	H	CG	LEU	A	17	L	-	C	PRO	V	111
R	H	CG	LEU	A	17	L	-	O	PRO	V	111
R	H	CG	LEU	A	17	L	-	HB3	PRO	V	111
R	H	CG	LEU	A	17	L	-	HA	GLN	V	112
R	H	CG	LEU	A	17	L	-	HG2	GLN	V	112
R	H	CD1	LEU	A	17	L	-	C	PRO	V	111
R	H	CD1	LEU	A	17	L	-	CB	PRO	V	111
R	H	CD1	LEU	A	17	L	-	O	PRO	V	111
R	H	CD1	LEU	A	17	L	-	HB3	PRO	V	111
R	H	CD1	LEU	A	17	L	-	HG2	PRO	V	111
R	H	CD1	LEU	A	17	L	-	N	GLN	V	112
R	H	CD1	LEU	A	17	L	-	CA	GLN	V	112
R	H	CD1	LEU	A	17	L	-	CB	GLN	V	112
R	H	CD1	LEU	A	17	L	-	CG	GLN	V	112
R	H	CD1	LEU	A	17	L	-	H	GLN	V	112
R	H	CD1	LEU	A	17	L	-	HA	GLN	V	112
R	H	CD1	LEU	A	17	L	-	HG2	GLN	V	112
R	H	CD1	LEU	A	17	L	-	HG3	GLN	V	112
R	H	CD1	LEU	A	17	L	-	HE21	GLN	V	112
R	H	CD2	LEU	A	17	L	-	HB3	PRO	V	111
R	H	CG1	VAL	A	19	L	-	HE2	TYR	V	114
R	H	CB	LEU	A	20	L	-	O	PRO	V	111
R	H	CB	LEU	A	20	L	-	O	PHE	V	113
R	H	CG	LEU	A	20	L	-	O	PRO	V	111
R	H	CG	LEU	A	20	L	-	C	PHE	V	113
R	H	CG	LEU	A	20	L	-	O	PHE	V	113
R	H	CG	LEU	A	20	L	-	N	TYR	V	114
R	H	CG	LEU	A	20	L	-	CA	TYR	V	114
R	H	CG	LEU	A	20	L	-	CB	TYR	V	114
R	H	CG	LEU	A	20	L	-	HA	TYR	V	114
R	H	CG	LEU	A	20	L	-	HB2	TYR	V	114
R	H	CG	LEU	A	20	L	-	HD2	TYR	V	114
R	H	CD1	LEU	A	20	L	-	C	PRO	V	111
R	H	CD1	LEU	A	20	L	-	O	PRO	V	111
R	H	CD1	LEU	A	20	L	-	N	GLN	V	112
R	H	CD1	LEU	A	20	L	-	CA	GLN	V	112
R	H	CD1	LEU	A	20	L	-	C	GLN	V	112
R	H	CD1	LEU	A	20	L	-	O	GLN	V	112
R	H	CD1	LEU	A	20	L	-	HA	GLN	V	112
R	H	CD1	LEU	A	20	L	-	N	PHE	V	113
R	H	CD1	LEU	A	20	L	-	CA	PHE	V	113
R	H	CD1	LEU	A	20	L	-	C	PHE	V	113
R	H	CD1	LEU	A	20	L	-	O	PHE	V	113
R	H	CD1	LEU	A	20	L	-	H	PHE	V	113
R	H	CD1	LEU	A	20	L	-	HA	PHE	V	113
R	H	CD1	LEU	A	20	L	-	N	TYR	V	114
R	H	CD1	LEU	A	20	L	-	HB2	TYR	V	114
R	H	CD2	LEU	A	20	L	-	CB	PRO	V	78
R	H	CD2	LEU	A	20	L	-	HB2	PRO	V	78
R	H	CD2	LEU	A	20	L	-	HB3	PRO	V	78
R	H	CD2	LEU	A	20	L	-	CA	PHE	V	113
R	H	CD2	LEU	A	20	L	-	C	PHE	V	113
R	H	CD2	LEU	A	20	L	-	O	PHE	V	113
R	H	CD2	LEU	A	20	L	-	N	TYR	V	114
R	H	CD2	LEU	A	20	L	-	CA	TYR	V	114
R	H	CD2	LEU	A	20	L	-	CB	TYR	V	114
R	H	CD2	LEU	A	20	L	-	CG	TYR	V	114
R	H	CD2	LEU	A	20	L	-	CD2	TYR	V	114
R	H	CD2	LEU	A	20	L	-	HA	TYR	V	114
R	H	CD2	LEU	A	20	L	-	HB2	TYR	V	114
R	H	CD2	LEU	A	20	L	-	HD2	TYR	V	114
R	H	CB	LEU	A	23	L	-	HB2	PRO	V	78
R	H	O	LEU	A	23	L	-	HA	ASP	V	79
R	H	O	LEU	A	23	L	-	H	VAL	V	80
R	H	O	LEU	A	23	L	-	HG21	VAL	V	80
R	H	CG	LEU	A	23	L	-	HE2	TYR	V	114
R	H	CD1	LEU	A	23	L	-	HB2	PRO	V	78
R	H	CD1	LEU	A	23	L	-	CD2	TYR	V	114
R	H	CD1	LEU	A	23	L	-	CE2	TYR	V	114
R	H	CD1	LEU	A	23	L	-	HD2	TYR	V	114
R	H	CD1	LEU	A	23	L	-	HE2	TYR	V	114
R	H	CA	LEU	A	24	L	-	CG2	VAL	V	80
R	H	CA	LEU	A	24	L	-	HG21	VAL	V	80
R	H	CA	LEU	A	24	L	-	HG23	VAL	V	80
R	H	C	LEU	A	24	L	-	HG21	VAL	V	80
R	H	C	LEU	A	24	L	-	HG23	VAL	V	80
R	H	O	LEU	A	24	L	-	CG2	VAL	V	80
R	H	O	LEU	A	24	L	-	HG21	VAL	V	80
R	H	O	LEU	A	24	L	-	HG22	VAL	V	80
R	H	O	LEU	A	24	L	-	HG23	VAL	V	80
R	H	CD1	LEU	A	24	L	-	HA	PRO	V	111
R	H	CD2	LEU	A	24	L	-	O	PRO	V	78
R	H	CD2	LEU	A	24	L	-	HG21	VAL	V	80
R	H	CD2	LEU	A	24	L	-	HG22	VAL	V	80
R	H	CD2	LEU	A	24	L	S	HB	VAL	V	109
R	-	C	SER	A	27	L	-	HB	VAL	V	80
R	-	CB	SER	A	27	L	-	H	VAL	V	80
R	-	CB	SER	A	27	L	-	HB	VAL	V	80
R	-	O	SER	A	27	L	-	HB	VAL	V	80
R	-	O	SER	A	27	L	-	HG12	VAL	V	80
R	-	CB	SER	A	29	L	-	HB2	ASP	V	82
R	-	OG	SER	A	29	L	-	CB	ASP	V	82
R	-	OG	SER	A	29	L	-	HB2	ASP	V	82
R	-	CA	VAL	A	32	L	-	CG	ASP	V	82
R	-	CA	VAL	A	32	L	-	OD1	ASP	V	82
R	-	CA	VAL	A	32	L	-	OD2	ASP	V	82
R	-	CB	VAL	A	32	L	-	CB	ASP	V	82
R	-	CB	VAL	A	32	L	-	CG	ASP	V	82
R	-	CB	VAL	A	32	L	-	OD1	ASP	V	82
R	-	CB	VAL	A	32	L	-	OD2	ASP	V	82
R	-	CB	VAL	A	32	L	-	HB2	ASP	V	82
R	-	CG1	VAL	A	32	L	-	CB	ASP	V	82
R	-	CG1	VAL	A	32	L	-	CG	ASP	V	82
R	-	CG1	VAL	A	32	L	-	OD1	ASP	V	82
R	-	CG1	VAL	A	32	L	-	OD2	ASP	V	82
R	-	CG1	VAL	A	32	L	-	HA	ASP	V	82
R	-	CG1	VAL	A	32	L	H	H	LEU	V	83
R	-	CG1	VAL	A	32	L	H	N	ALA	V	84
R	-	CG1	VAL	A	32	L	H	CB	ALA	V	84
R	-	CG1	VAL	A	32	L	H	H	ALA	V	84
R	-	CG1	VAL	A	32	L	H	HB2	ALA	V	84
R	-	CG1	VAL	A	32	L	H	HB3	ALA	V	84
R	-	CG2	VAL	A	32	L	-	CA	ASP	V	82
R	-	CG2	VAL	A	32	L	-	CB	ASP	V	82
R	-	CG2	VAL	A	32	L	-	CG	ASP	V	82
R	-	CG2	VAL	A	32	L	-	OD1	ASP	V	82
R	-	CG2	VAL	A	32	L	-	OD2	ASP	V	82
R	-	CG2	VAL	A	32	L	-	HA	ASP	V	82
R	-	CG2	VAL	A	32	L	-	HB2	ASP	V	82
R	-	CG2	VAL	A	32	L	-	HB3	ASP	V	82
R	-	N	GLN	A	33	L	H	HB2	ALA	V	84
R	-	C	GLN	A	33	L	H	HB2	ALA	V	84
R	-	O	GLN	A	33	L	H	CB	ALA	V	84
R	-	O	GLN	A	33	L	H	HB1	ALA	V	84
R	-	O	GLN	A	33	L	H	HB2	ALA	V	84
R	-	CE	LYS	A	34	L	H	HD23	LEU	V	83
R	-	O	LEU	A	229	L	-	HE1	HIS	V	51
R	-	C	GLN	A	230	L	-	HE1	HIS	V	51
R	-	O	GLN	A	230	L	-	CE1	HIS	V	51
R	-	O	GLN	A	230	L	-	HE1	HIS	V	51
R	-	O	GLN	A	230	L	-	HE2	HIS	V	51
R	-	O	GLN	A	230	L	-	O	GLY	V	52
R	-	N	GLN	A	231	L	-	HE1	HIS	V	51
R	-	CA	GLN	A	231	L	-	HE1	HIS	V	51
R	-	CA	GLN	A	231	L	-	CA	GLY	V	52
R	-	CA	GLN	A	231	L	-	C	GLY	V	52
R	-	CA	GLN	A	231	L	-	O	GLY	V	52
R	-	CA	GLN	A	231	L	-	HA2	GLY	V	52
R	-	C	GLN	A	231	L	-	ND1	HIS	V	51
R	-	C	GLN	A	231	L	-	CE1	HIS	V	51
R	-	C	GLN	A	231	L	-	HE1	HIS	V	51
R	-	C	GLN	A	231	L	-	N	GLY	V	52
R	-	C	GLN	A	231	L	-	CA	GLY	V	52
R	-	C	GLN	A	231	L	-	C	GLY	V	52
R	-	C	GLN	A	231	L	-	HA2	GLY	V	52
R	-	CB	GLN	A	231	L	-	HA2	GLY	V	52
R	-	CB	GLN	A	231	L	-	HD2	PRO	V	53
R	-	O	GLN	A	231	L	-	C	HIS	V	51
R	-	O	GLN	A	231	L	-	O	HIS	V	51
R	-	O	GLN	A	231	L	-	ND1	HIS	V	51
R	-	O	GLN	A	231	L	-	CE1	HIS	V	51
R	-	O	GLN	A	231	L	-	N	GLY	V	52
R	-	O	GLN	A	231	L	-	CA	GLY	V	52
R	-	O	GLN	A	231	L	-	C	GLY	V	52
R	-	O	GLN	A	231	L	-	O	GLY	V	52
R	-	O	GLN	A	231	L	-	H	GLY	V	52
R	-	O	GLN	A	231	L	-	HA2	GLY	V	52
R	-	O	GLN	A	231	L	-	HA3	GLY	V	52
R	-	O	GLN	A	231	L	-	HD2	PRO	V	53
R	-	CG	GLN	A	231	L	-	HG2	PRO	V	53
R	-	CG	GLN	A	231	L	-	HD2	PRO	V	53
R	-	CD	GLN	A	231	L	-	HG2	PRO	V	53
R	-	CD	GLN	A	231	L	-	HD2	PRO	V	53
R	-	NE2	GLN	A	231	L	-	HG2	PRO	V	53
R	-	OE1	GLN	A	231	L	-	HG2	PRO	V	53
R	-	OE1	GLN	A	231	L	-	HD2	PRO	V	53
R	-	N	PHE	A	232	L	-	ND1	HIS	V	51
R	-	N	PHE	A	232	L	-	CE1	HIS	V	51
R	-	N	PHE	A	232	L	-	HE1	HIS	V	51
R	-	N	PHE	A	232	L	-	HA2	GLY	V	52
R	-	CA	PHE	A	232	L	-	CG	HIS	V	51
R	-	CA	PHE	A	232	L	-	ND1	HIS	V	51
R	-	CA	PHE	A	232	L	-	CE1	HIS	V	51
R	-	CA	PHE	A	232	L	-	HE1	HIS	V	51
R	-	C	PHE	A	232	L	-	CG	HIS	V	51
R	-	C	PHE	A	232	L	-	ND1	HIS	V	51
R	-	C	PHE	A	232	L	-	CE1	HIS	V	51
R	-	C	PHE	A	232	L	-	HE1	HIS	V	51
R	-	O	PHE	A	232	L	-	ND1	HIS	V	51
R	-	O	PHE	A	232	L	-	CE1	HIS	V	51
R	-	O	PHE	A	232	L	-	HE1	HIS	V	51
R	-	N	ASP	A	233	L	-	CB	HIS	V	51
R	-	N	ASP	A	233	L	-	CG	HIS	V	51
R	-	N	ASP	A	233	L	-	ND1	HIS	V	51
R	-	N	ASP	A	233	L	-	CE1	HIS	V	51
R	-	N	ASP	A	233	L	-	HB3	HIS	V	51
R	-	N	ASP	A	233	L	-	HE1	HIS	V	51
R	-	N	ASP	A	233	L	H	HB3	ALA	V	85
R	-	CA	ASP	A	233	L	-	CG	HIS	V	51
R	-	CA	ASP	A	233	L	-	ND1	HIS	V	51
R	-	CA	ASP	A	233	L	-	CE1	HIS	V	51
R	-	CA	ASP	A	233	L	-	HE1	HIS	V	51
R	-	CB	ASP	A	233	L	-	CB	HIS	V	51
R	-	CB	ASP	A	233	L	-	CG	HIS	V	51
R	-	CB	ASP	A	233	L	-	ND1	HIS	V	51
R	-	CB	ASP	A	233	L	-	HB2	HIS	V	51
R	-	CB	ASP	A	233	L	-	HB3	HIS	V	51
R	-	CB	ASP	A	233	L	H	C	ALA	V	84
R	-	CB	ASP	A	233	L	H	O	ALA	V	84
R	-	CB	ASP	A	233	L	H	HB1	ALA	V	84
R	-	CB	ASP	A	233	L	H	N	ALA	V	85
R	-	CB	ASP	A	233	L	H	CA	ALA	V	85
R	-	CB	ASP	A	233	L	H	HA	ALA	V	85
R	-	CB	ASP	A	233	L	H	HB3	ALA	V	85
R	-	O	ASP	A	233	L	-	OD2	ASP	V	82
R	-	O	ASP	A	233	L	H	CB	ALA	V	84
R	-	O	ASP	A	233	L	H	HB1	ALA	V	84
R	-	O	ASP	A	233	L	H	HB3	ALA	V	84
R	-	CG	ASP	A	233	L	H	C	ALA	V	84
R	-	CG	ASP	A	233	L	H	CB	ALA	V	84
R	-	CG	ASP	A	233	L	H	O	ALA	V	84
R	-	CG	ASP	A	233	L	H	HB1	ALA	V	84
R	-	CG	ASP	A	233	L	H	HB3	ALA	V	84
R	-	OD1	ASP	A	233	L	H	HB1	ALA	V	84
R	-	OD2	ASP	A	233	L	-	HH2	TRP	V	55
R	-	OD2	ASP	A	233	L	H	CA	ALA	V	84
R	-	OD2	ASP	A	233	L	H	C	ALA	V	84
R	-	OD2	ASP	A	233	L	H	CB	ALA	V	84
R	-	OD2	ASP	A	233	L	H	O	ALA	V	84
R	-	OD2	ASP	A	233	L	H	HA	ALA	V	84
R	-	OD2	ASP	A	233	L	H	HB1	ALA	V	84
R	-	OD2	ASP	A	233	L	H	HB2	ALA	V	84
R	-	OD2	ASP	A	233	L	H	HB3	ALA	V	84
R	-	OD2	ASP	A	233	L	H	N	ALA	V	85
R	-	OD2	ASP	A	233	L	H	HA	ALA	V	85
R	-	CD2	LEU	A	234	L	-	OD2	ASP	V	82
R	-	CD2	LEU	A	234	L	-	HB2	ASP	V	82
R	H	O	PHE	A	287	L	S	HE1	MET	V	56
R	H	N	SER	A	288	L	S	HE1	MET	V	56
R	H	CA	SER	A	288	L	S	CE	MET	V	56
R	H	CA	SER	A	288	L	S	HE1	MET	V	56
R	H	CA	SER	A	288	L	S	HE2	MET	V	56
R	H	CA	SER	A	288	L	S	HE3	MET	V	56
R	H	C	SER	A	288	L	S	SD	MET	V	56
R	H	C	SER	A	288	L	S	CE	MET	V	56
R	H	C	SER	A	288	L	S	HE1	MET	V	56
R	H	C	SER	A	288	L	S	HE2	MET	V	56
R	H	C	SER	A	288	L	S	HE3	MET	V	56
R	H	CB	SER	A	288	L	S	CE	MET	V	56
R	H	CB	SER	A	288	L	S	HE1	MET	V	56
R	H	CB	SER	A	288	L	S	HE2	MET	V	56
R	H	O	SER	A	288	L	S	CG	MET	V	56
R	H	O	SER	A	288	L	S	SD	MET	V	56
R	H	O	SER	A	288	L	S	CE	MET	V	56
R	H	O	SER	A	288	L	S	HB3	MET	V	56
R	H	O	SER	A	288	L	S	HG2	MET	V	56
R	H	O	SER	A	288	L	S	HE1	MET	V	56
R	H	O	SER	A	288	L	S	HE2	MET	V	56
R	H	O	SER	A	288	L	S	HE3	MET	V	56
R	H	OG	SER	A	288	L	S	HE1	MET	V	56
R	-	N	HIS	A	289	L	S	CE	MET	V	56
R	-	N	HIS	A	289	L	S	HE1	MET	V	56
R	-	CA	HIS	A	289	L	S	SD	MET	V	56
R	-	CA	HIS	A	289	L	S	CE	MET	V	56
R	-	CA	HIS	A	289	L	S	HE1	MET	V	56
R	-	C	HIS	A	289	L	S	HE1	MET	V	56
R	-	C	HIS	A	289	L	-	NH2	ARG	V	168
R	-	C	HIS	A	289	L	-	HH21	ARG	V	168
R	-	C	HIS	A	289	L	-	HH22	ARG	V	168
R	-	O	HIS	A	289	L	-	NH1	ARG	V	168
R	-	O	HIS	A	289	L	-	NH2	ARG	V	168
R	-	O	HIS	A	289	L	-	CZ	ARG	V	168
R	-	O	HIS	A	289	L	-	HH12	ARG	V	168
R	-	O	HIS	A	289	L	-	HH21	ARG	V	168
R	-	O	HIS	A	289	L	-	HH22	ARG	V	168
R	-	ND1	HIS	A	289	L	-	HG3	PRO	V	53
R	-	CE1	HIS	A	289	L	-	CG	PRO	V	53
R	-	CE1	HIS	A	289	L	-	HG3	PRO	V	53
R	-	CE1	HIS	A	289	L	-	HD3	PRO	V	53
R	-	NE2	HIS	A	289	L	-	HG3	PRO	V	53
R	-	N	HIS	A	290	L	S	HE1	MET	V	56
R	-	N	HIS	A	290	L	S	HE3	MET	V	56
R	-	N	HIS	A	290	L	-	HH22	ARG	V	168
R	-	CA	HIS	A	290	L	-	NH2	ARG	V	168
R	-	CA	HIS	A	290	L	-	HH21	ARG	V	168
R	-	CA	HIS	A	290	L	-	HH22	ARG	V	168
R	-	C	HIS	A	290	L	S	HE3	MET	V	56
R	-	O	HIS	A	290	L	S	HE3	MET	V	56
R	-	O	HIS	A	290	L	S	O	HIS	V	57
R	-	O	HIS	A	290	L	S	HA	PHE	V	58
R	-	CG	HIS	A	290	L	-	HH21	ARG	V	168
R	-	ND1	HIS	A	290	L	-	NH2	ARG	V	168
R	-	ND1	HIS	A	290	L	-	HE	ARG	V	168
R	-	ND1	HIS	A	290	L	-	HH21	ARG	V	168
R	-	ND1	HIS	A	290	L	-	HH22	ARG	V	168
R	-	CE1	HIS	A	290	L	-	HH21	ARG	V	168
R	-	N	GLY	A	291	L	S	SD	MET	V	56
R	-	N	GLY	A	291	L	S	HE3	MET	V	56
R	-	CA	GLY	A	291	L	S	CG	MET	V	56
R	-	CA	GLY	A	291	L	S	SD	MET	V	56
R	-	CA	GLY	A	291	L	S	HG2	MET	V	56
R	-	CA	GLY	A	291	L	S	HG3	MET	V	56
R	-	CA	GLY	A	291	L	S	O	HIS	V	57
R	-	C	GLY	A	291	L	-	HH	TYR	V	54
R	-	C	GLY	A	291	L	S	HG3	MET	V	56
R	-	C	GLY	A	291	L	-	HD3	ARG	V	168
R	-	O	GLY	A	291	L	-	OH	TYR	V	54
R	-	O	GLY	A	291	L	-	HH	TYR	V	54
R	-	O	GLY	A	291	L	-	NH1	ARG	V	168
R	-	O	GLY	A	291	L	-	CZ	ARG	V	168
R	-	O	GLY	A	291	L	-	HD3	ARG	V	168
R	-	O	GLY	A	291	L	-	HH11	ARG	V	168
R	-	O	GLY	A	291	L	-	HH12	ARG	V	168
R	-	N	PRO	A	292	L	-	HD3	ARG	V	168
R	-	CA	PRO	A	292	L	-	CD	ARG	V	168
R	-	CA	PRO	A	292	L	-	HB2	ARG	V	168
R	-	CA	PRO	A	292	L	-	HD2	ARG	V	168
R	-	CA	PRO	A	292	L	-	HD3	ARG	V	168
R	-	CA	PRO	A	292	L	-	HH11	ARG	V	168
R	-	CA	PRO	A	292	L	-	HE1	PHE	V	173
R	-	C	PRO	A	292	L	-	HH	TYR	V	54
R	-	C	PRO	A	292	L	-	HD3	ARG	V	168
R	-	C	PRO	A	292	L	-	CE1	PHE	V	173
R	-	C	PRO	A	292	L	-	CZ	PHE	V	173
R	-	C	PRO	A	292	L	-	HE1	PHE	V	173
R	-	C	PRO	A	292	L	-	HZ	PHE	V	173
R	-	CB	PRO	A	292	L	-	CB	ARG	V	168
R	-	CB	PRO	A	292	L	-	CG	ARG	V	168
R	-	CB	PRO	A	292	L	-	CD	ARG	V	168
R	-	CB	PRO	A	292	L	-	HB2	ARG	V	168
R	-	CB	PRO	A	292	L	-	HB3	ARG	V	168
R	-	CB	PRO	A	292	L	-	HG2	ARG	V	168
R	-	CB	PRO	A	292	L	-	HD3	ARG	V	168
R	-	CB	PRO	A	292	L	-	O	LEU	V	169
R	-	CB	PRO	A	292	L	-	H	LEU	V	169
R	-	CB	PRO	A	292	L	-	HB3	LEU	V	169
R	-	CB	PRO	A	292	L	-	CE1	PHE	V	173
R	-	CB	PRO	A	292	L	-	HD1	PHE	V	173
R	-	CB	PRO	A	292	L	-	HE1	PHE	V	173
R	-	O	PRO	A	292	L	-	HH	TYR	V	54
R	-	O	PRO	A	292	L	-	HE2	TYR	V	96
R	-	O	PRO	A	292	L	-	HH	TYR	V	96
R	-	O	PRO	A	292	L	-	CD1	PHE	V	173
R	-	O	PRO	A	292	L	-	CE1	PHE	V	173
R	-	O	PRO	A	292	L	-	CE2	PHE	V	173
R	-	O	PRO	A	292	L	-	CZ	PHE	V	173
R	-	O	PRO	A	292	L	-	HE1	PHE	V	173
R	-	O	PRO	A	292	L	-	HZ	PHE	V	173
R	-	CG	PRO	A	292	L	-	HB2	ARG	V	168
R	-	CG	PRO	A	292	L	-	HD3	ARG	V	168
R	-	CG	PRO	A	292	L	-	O	LEU	V	169
R	-	CG	PRO	A	292	L	-	H	LEU	V	169
R	-	CG	PRO	A	292	L	-	HB3	LEU	V	169
R	-	CG	PRO	A	292	L	-	CD1	PHE	V	173
R	-	CG	PRO	A	292	L	-	CE1	PHE	V	173
R	-	CG	PRO	A	292	L	-	HD1	PHE	V	173
R	-	CG	PRO	A	292	L	-	HE1	PHE	V	173
R	-	CD	PRO	A	292	L	-	HD3	ARG	V	168
R	-	N	ASN	A	293	L	-	HH	TYR	V	54
R	-	N	ASN	A	293	L	-	HD3	ARG	V	168
R	-	N	ASN	A	293	L	-	HH11	ARG	V	168
R	-	N	ASN	A	293	L	-	CE1	PHE	V	173
R	-	N	ASN	A	293	L	-	CZ	PHE	V	173
R	-	N	ASN	A	293	L	-	HE1	PHE	V	173
R	-	N	ASN	A	293	L	-	HZ	PHE	V	173
R	-	CA	ASN	A	293	L	-	CZ	PHE	V	173
R	-	CA	ASN	A	293	L	-	HE1	PHE	V	173
R	-	CA	ASN	A	293	L	-	HZ	PHE	V	173
R	-	C	ASN	A	293	L	-	HG3	PRO	V	171
R	-	C	ASN	A	293	L	-	CE1	PHE	V	173
R	-	C	ASN	A	293	L	-	CE2	PHE	V	173
R	-	C	ASN	A	293	L	-	CZ	PHE	V	173
R	-	C	ASN	A	293	L	-	HE1	PHE	V	173
R	-	C	ASN	A	293	L	-	HE2	PHE	V	173
R	-	C	ASN	A	293	L	-	HZ	PHE	V	173
R	-	CB	ASN	A	293	L	-	HG3	PRO	V	171
R	-	CB	ASN	A	293	L	-	HD2	PRO	V	171
R	-	CB	ASN	A	293	L	-	CZ	PHE	V	173
R	-	CB	ASN	A	293	L	-	HE1	PHE	V	173
R	-	CB	ASN	A	293	L	-	HZ	PHE	V	173
R	-	O	ASN	A	293	L	-	CG	PRO	V	171
R	-	O	ASN	A	293	L	-	HG2	PRO	V	171
R	-	O	ASN	A	293	L	-	HG3	PRO	V	171
R	-	O	ASN	A	293	L	-	HD2	PRO	V	171
R	-	O	ASN	A	293	L	-	CE1	PHE	V	173
R	-	O	ASN	A	293	L	-	CE2	PHE	V	173
R	-	O	ASN	A	293	L	-	CZ	PHE	V	173
R	-	O	ASN	A	293	L	-	HE1	PHE	V	173
R	-	O	ASN	A	293	L	-	HE2	PHE	V	173
R	-	O	ASN	A	293	L	-	HZ	PHE	V	173
R	-	CG	ASN	A	293	L	-	HD2	PRO	V	171
R	-	ND2	ASN	A	293	L	-	HD2	PRO	V	171
R	-	OD1	ASN	A	293	L	-	HD2	ARG	V	168
R	-	OD1	ASN	A	293	L	-	HH11	ARG	V	168
R	-	N	ALA	A	294	L	-	HH	TYR	V	54
R	-	N	ALA	A	294	L	-	CZ	PHE	V	173
R	-	N	ALA	A	294	L	-	HE2	PHE	V	173
R	-	N	ALA	A	294	L	-	HZ	PHE	V	173
R	-	CA	ALA	A	294	L	-	HE2	PHE	V	173
R	-	CA	ALA	A	294	L	-	HZ	PHE	V	173
R	-	OG1	THR	A	295	L	-	HG2	PRO	V	171

- 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