IID

Q9NX57_Q86YS6.1 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	-	MET	A	1	L	H	SER	V	104
R	-	MET	A	1	L	H	LEU	V	107
R	H	ASP	A	191	L	H	LEU	V	138
R	-	ARG	A	2	L	H	ARG	V	103
R	-	ARG	A	2	L	H	LEU	V	107
R	H	TYR	A	25	L	H	LEU	V	138
R	H	MET	A	26	L	-	THR	V	101
R	H	MET	A	26	L	-	LYS	V	102
R	H	MET	A	26	L	H	LEU	V	135
R	H	MET	A	26	L	H	LEU	V	138
R	H	MET	A	26	L	-	GLU	V	140
R	H	GLU	A	27	L	-	LYS	V	102
R	H	GLU	A	27	L	-	LYS	V	132
R	H	GLU	A	27	L	H	LEU	V	135
R	H	GLU	A	27	L	H	LEU	V	138
R	H	GLU	A	27	L	-	SER	V	28
R	-	ARG	A	28	L	H	LEU	V	135
R	-	ARG	A	28	L	H	GLU	V	137
R	-	ARG	A	28	L	H	LEU	V	138
R	-	ARG	A	28	L	-	LYS	V	164
R	-	ARG	A	29	L	-	LYS	V	132
R	-	ARG	A	29	L	-	ALA	V	163
R	-	ARG	A	29	L	-	LYS	V	164
R	-	ARG	A	29	L	-	PHE	V	43
R	-	ARG	A	29	L	-	GLU	V	45
R	-	PHE	A	30	L	-	ARG	V	46
R	-	PRO	A	31	L	-	GLU	V	45
R	-	PRO	A	31	L	-	ARG	V	46
R	-	PRO	A	31	L	-	GLN	V	47
R	-	ASP	A	32	L	-	ARG	V	46
R	S	PHE	A	41	L	H	SER	V	104
R	S	TYR	A	42	L	-	LYS	V	102
R	S	LEU	A	43	L	-	LYS	V	102
R	S	LEU	A	43	L	H	ARG	V	103
R	S	LEU	A	43	L	-	GLU	V	140
R	S	LYS	A	44	L	H	LEU	V	138
R	S	LYS	A	44	L	-	GLU	V	140
R	S	GLN	A	45	L	H	ARG	V	103
R	S	GLN	A	45	L	-	GLU	V	140
R	S	ASN	A	50	L	H	ARG	V	103

- 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

Q9NX57_Q86YS6.1 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	-	N	MET	A	1	L	H	CD1	LEU	V	107
R	-	N	MET	A	1	L	H	HB3	LEU	V	107
R	-	N	MET	A	1	L	H	HD12	LEU	V	107
R	-	N	MET	A	1	L	H	HD13	LEU	V	107
R	-	N	MET	A	1	L	H	HD23	LEU	V	107
R	-	CA	MET	A	1	L	H	CG	LEU	V	107
R	-	CA	MET	A	1	L	H	CD1	LEU	V	107
R	-	CA	MET	A	1	L	H	HB3	LEU	V	107
R	-	CA	MET	A	1	L	H	HD11	LEU	V	107
R	-	CA	MET	A	1	L	H	HD12	LEU	V	107
R	-	CA	MET	A	1	L	H	HD13	LEU	V	107
R	-	CA	MET	A	1	L	H	HD23	LEU	V	107
R	-	C	MET	A	1	L	H	CD1	LEU	V	107
R	-	C	MET	A	1	L	H	HD12	LEU	V	107
R	-	C	MET	A	1	L	H	HD13	LEU	V	107
R	-	CB	MET	A	1	L	H	CD1	LEU	V	107
R	-	CB	MET	A	1	L	H	HD11	LEU	V	107
R	-	CB	MET	A	1	L	H	HD12	LEU	V	107
R	-	CB	MET	A	1	L	H	HD13	LEU	V	107
R	-	O	MET	A	1	L	H	HD13	LEU	V	107
R	-	CG	MET	A	1	L	H	CD1	LEU	V	107
R	-	CG	MET	A	1	L	H	HD11	LEU	V	107
R	-	CG	MET	A	1	L	H	HD12	LEU	V	107
R	-	CG	MET	A	1	L	H	HD13	LEU	V	107
R	-	SD	MET	A	1	L	H	HB2	SER	V	104
R	-	SD	MET	A	1	L	H	HD11	LEU	V	107
R	-	N	ARG	A	2	L	H	CD1	LEU	V	107
R	-	N	ARG	A	2	L	H	HD11	LEU	V	107
R	-	N	ARG	A	2	L	H	HD12	LEU	V	107
R	-	N	ARG	A	2	L	H	HD13	LEU	V	107
R	-	CB	ARG	A	2	L	H	HD3	ARG	V	103
R	-	CG	ARG	A	2	L	H	HD3	ARG	V	103
R	-	CD	ARG	A	2	L	H	HD3	ARG	V	103
R	-	CD	ARG	A	2	L	H	HH11	ARG	V	103
R	-	NE	ARG	A	2	L	H	NH1	ARG	V	103
R	-	NE	ARG	A	2	L	H	HD3	ARG	V	103
R	-	NE	ARG	A	2	L	H	HH11	ARG	V	103
R	-	NE	ARG	A	2	L	H	HH12	ARG	V	103
R	-	NH2	ARG	A	2	L	H	HH12	ARG	V	103
R	H	C	TYR	A	25	L	H	CD1	LEU	V	138
R	H	C	TYR	A	25	L	H	HD12	LEU	V	138
R	H	C	TYR	A	25	L	H	HD13	LEU	V	138
R	H	O	TYR	A	25	L	H	CG	LEU	V	138
R	H	O	TYR	A	25	L	H	CD1	LEU	V	138
R	H	O	TYR	A	25	L	H	CD2	LEU	V	138
R	H	O	TYR	A	25	L	H	HD11	LEU	V	138
R	H	O	TYR	A	25	L	H	HD12	LEU	V	138
R	H	O	TYR	A	25	L	H	HD13	LEU	V	138
R	H	O	TYR	A	25	L	H	HD22	LEU	V	138
R	H	O	TYR	A	25	L	H	HD23	LEU	V	138
R	H	CE1	TYR	A	25	L	H	HD23	LEU	V	138
R	H	OH	TYR	A	25	L	H	HD23	LEU	V	138
R	H	CZ	TYR	A	25	L	H	HD23	LEU	V	138
R	H	N	MET	A	26	L	H	HD12	LEU	V	138
R	H	CA	MET	A	26	L	H	HD12	LEU	V	138
R	H	C	MET	A	26	L	H	HD13	LEU	V	135
R	H	C	MET	A	26	L	H	CD1	LEU	V	138
R	H	C	MET	A	26	L	H	HD11	LEU	V	138
R	H	C	MET	A	26	L	H	HD12	LEU	V	138
R	H	CB	MET	A	26	L	-	HE2	LYS	V	102
R	H	O	MET	A	26	L	-	CB	THR	V	101
R	H	O	MET	A	26	L	-	CG2	THR	V	101
R	H	O	MET	A	26	L	-	OG1	THR	V	101
R	H	O	MET	A	26	L	-	HB	THR	V	101
R	H	O	MET	A	26	L	-	HG1	THR	V	101
R	H	O	MET	A	26	L	-	HG21	THR	V	101
R	H	O	MET	A	26	L	H	CD1	LEU	V	135
R	H	O	MET	A	26	L	H	HD11	LEU	V	135
R	H	O	MET	A	26	L	H	HD13	LEU	V	135
R	H	O	MET	A	26	L	H	CD1	LEU	V	138
R	H	O	MET	A	26	L	H	HB2	LEU	V	138
R	H	O	MET	A	26	L	H	HB3	LEU	V	138
R	H	O	MET	A	26	L	H	HD11	LEU	V	138
R	H	O	MET	A	26	L	H	HD12	LEU	V	138
R	H	CE	MET	A	26	L	-	O	THR	V	101
R	H	CE	MET	A	26	L	-	HG2	LYS	V	102
R	H	CE	MET	A	26	L	-	OE1	GLU	V	140
R	H	N	GLU	A	27	L	H	HD13	LEU	V	135
R	H	N	GLU	A	27	L	H	HD11	LEU	V	138
R	H	N	GLU	A	27	L	H	HD12	LEU	V	138
R	H	CA	GLU	A	27	L	H	CD1	LEU	V	135
R	H	CA	GLU	A	27	L	H	HD11	LEU	V	135
R	H	CA	GLU	A	27	L	H	HD12	LEU	V	135
R	H	CA	GLU	A	27	L	H	HD13	LEU	V	135
R	H	C	GLU	A	27	L	H	CD1	LEU	V	135
R	H	C	GLU	A	27	L	H	CD2	LEU	V	135
R	H	C	GLU	A	27	L	H	HD11	LEU	V	135
R	H	C	GLU	A	27	L	H	HD12	LEU	V	135
R	H	C	GLU	A	27	L	H	HD13	LEU	V	135
R	H	C	GLU	A	27	L	H	HD22	LEU	V	135
R	H	C	GLU	A	27	L	H	HD23	LEU	V	135
R	H	CB	GLU	A	27	L	-	HZ1	LYS	V	132
R	H	CB	GLU	A	27	L	-	HZ3	LYS	V	132
R	H	CB	GLU	A	27	L	H	HD12	LEU	V	135
R	H	O	GLU	A	27	L	H	CG	LEU	V	135
R	H	O	GLU	A	27	L	H	CD1	LEU	V	135
R	H	O	GLU	A	27	L	H	CD2	LEU	V	135
R	H	O	GLU	A	27	L	H	HD11	LEU	V	135
R	H	O	GLU	A	27	L	H	HD12	LEU	V	135
R	H	O	GLU	A	27	L	H	HD13	LEU	V	135
R	H	O	GLU	A	27	L	H	HD22	LEU	V	135
R	H	O	GLU	A	27	L	H	HD23	LEU	V	135
R	H	CG	GLU	A	27	L	-	HE3	LYS	V	102
R	H	CG	GLU	A	27	L	-	HZ3	LYS	V	102
R	H	CG	GLU	A	27	L	-	NZ	LYS	V	132
R	H	CG	GLU	A	27	L	-	HZ1	LYS	V	132
R	H	CG	GLU	A	27	L	-	HZ3	LYS	V	132
R	H	CD	GLU	A	27	L	-	NZ	LYS	V	102
R	H	CD	GLU	A	27	L	-	HE3	LYS	V	102
R	H	CD	GLU	A	27	L	-	HZ1	LYS	V	102
R	H	CD	GLU	A	27	L	-	HZ3	LYS	V	102
R	H	CD	GLU	A	27	L	-	NZ	LYS	V	132
R	H	CD	GLU	A	27	L	-	HZ1	LYS	V	132
R	H	CD	GLU	A	27	L	-	HZ2	LYS	V	132
R	H	CD	GLU	A	27	L	-	HZ3	LYS	V	132
R	H	OE1	GLU	A	27	L	-	HB3	SER	V	28
R	H	OE1	GLU	A	27	L	-	CE	LYS	V	102
R	H	OE1	GLU	A	27	L	-	NZ	LYS	V	102
R	H	OE1	GLU	A	27	L	-	HE2	LYS	V	102
R	H	OE1	GLU	A	27	L	-	HE3	LYS	V	102
R	H	OE1	GLU	A	27	L	-	HZ1	LYS	V	102
R	H	OE1	GLU	A	27	L	-	HZ2	LYS	V	102
R	H	OE1	GLU	A	27	L	-	HZ3	LYS	V	102
R	H	OE1	GLU	A	27	L	-	NZ	LYS	V	132
R	H	OE1	GLU	A	27	L	-	HZ1	LYS	V	132
R	H	OE1	GLU	A	27	L	-	HZ2	LYS	V	132
R	H	OE1	GLU	A	27	L	-	HZ3	LYS	V	132
R	H	OE2	GLU	A	27	L	-	NZ	LYS	V	132
R	H	OE2	GLU	A	27	L	-	HZ1	LYS	V	132
R	H	OE2	GLU	A	27	L	-	HZ2	LYS	V	132
R	H	OE2	GLU	A	27	L	-	HZ3	LYS	V	132
R	-	N	ARG	A	28	L	H	CD1	LEU	V	135
R	-	N	ARG	A	28	L	H	HD12	LEU	V	135
R	-	N	ARG	A	28	L	H	HD13	LEU	V	135
R	-	N	ARG	A	28	L	H	HD22	LEU	V	135
R	-	N	ARG	A	28	L	H	HD23	LEU	V	135
R	-	CA	ARG	A	28	L	H	HD22	LEU	V	135
R	-	CA	ARG	A	28	L	H	HD23	LEU	V	135
R	-	CB	ARG	A	28	L	H	CD2	LEU	V	135
R	-	CB	ARG	A	28	L	H	HD12	LEU	V	135
R	-	CB	ARG	A	28	L	H	HD13	LEU	V	135
R	-	CB	ARG	A	28	L	H	HD21	LEU	V	135
R	-	CB	ARG	A	28	L	H	HD22	LEU	V	135
R	-	CB	ARG	A	28	L	H	HD23	LEU	V	135
R	-	O	ARG	A	28	L	-	HZ3	LYS	V	164
R	-	CG	ARG	A	28	L	H	CG	LEU	V	135
R	-	CG	ARG	A	28	L	H	CD1	LEU	V	135
R	-	CG	ARG	A	28	L	H	CD2	LEU	V	135
R	-	CG	ARG	A	28	L	H	HB2	LEU	V	135
R	-	CG	ARG	A	28	L	H	HD13	LEU	V	135
R	-	CG	ARG	A	28	L	H	HD21	LEU	V	135
R	-	CG	ARG	A	28	L	H	HD22	LEU	V	135
R	-	CG	ARG	A	28	L	H	HD23	LEU	V	135
R	-	CG	ARG	A	28	L	H	OE1	GLU	V	137
R	-	CG	ARG	A	28	L	H	CD1	LEU	V	138
R	-	CG	ARG	A	28	L	H	HD11	LEU	V	138
R	-	CG	ARG	A	28	L	H	HD13	LEU	V	138
R	-	CD	ARG	A	28	L	H	HD22	LEU	V	135
R	-	CD	ARG	A	28	L	H	OE1	GLU	V	137
R	-	CD	ARG	A	28	L	H	CD1	LEU	V	138
R	-	CD	ARG	A	28	L	H	HD11	LEU	V	138
R	-	CD	ARG	A	28	L	H	HD13	LEU	V	138
R	-	NE	ARG	A	28	L	H	HD22	LEU	V	135
R	-	NE	ARG	A	28	L	H	OE1	GLU	V	137
R	-	NE	ARG	A	28	L	H	HG2	GLU	V	137
R	-	NE	ARG	A	28	L	H	CG	LEU	V	138
R	-	NE	ARG	A	28	L	H	CD1	LEU	V	138
R	-	NE	ARG	A	28	L	H	CD2	LEU	V	138
R	-	NE	ARG	A	28	L	H	HG	LEU	V	138
R	-	NE	ARG	A	28	L	H	HD11	LEU	V	138
R	-	NE	ARG	A	28	L	H	HD12	LEU	V	138
R	-	NE	ARG	A	28	L	H	HD13	LEU	V	138
R	-	NE	ARG	A	28	L	H	HD22	LEU	V	138
R	-	NH1	ARG	A	28	L	H	HD13	LEU	V	138
R	-	NH1	ARG	A	28	L	H	HD22	LEU	V	138
R	-	NH2	ARG	A	28	L	H	HG2	GLU	V	137
R	-	NH2	ARG	A	28	L	H	CG	LEU	V	138
R	-	NH2	ARG	A	28	L	H	CD1	LEU	V	138
R	-	NH2	ARG	A	28	L	H	CD2	LEU	V	138
R	-	NH2	ARG	A	28	L	H	HG	LEU	V	138
R	-	NH2	ARG	A	28	L	H	HD13	LEU	V	138
R	-	NH2	ARG	A	28	L	H	HD21	LEU	V	138
R	-	NH2	ARG	A	28	L	H	HD22	LEU	V	138
R	-	NH2	ARG	A	28	L	H	HD23	LEU	V	138
R	-	CZ	ARG	A	28	L	H	CG	LEU	V	138
R	-	CZ	ARG	A	28	L	H	CD1	LEU	V	138
R	-	CZ	ARG	A	28	L	H	CD2	LEU	V	138
R	-	CZ	ARG	A	28	L	H	HG	LEU	V	138
R	-	CZ	ARG	A	28	L	H	HD13	LEU	V	138
R	-	CZ	ARG	A	28	L	H	HD22	LEU	V	138
R	-	CG	ARG	A	29	L	-	HG2	GLU	V	45
R	-	CD	ARG	A	29	L	-	HZ	PHE	V	43
R	-	CD	ARG	A	29	L	-	HG2	GLU	V	45
R	-	NE	ARG	A	29	L	-	CZ	PHE	V	43
R	-	NE	ARG	A	29	L	-	HZ	PHE	V	43
R	-	NE	ARG	A	29	L	-	HG2	GLU	V	45
R	-	NH1	ARG	A	29	L	-	CZ	PHE	V	43
R	-	NH1	ARG	A	29	L	-	HE2	PHE	V	43
R	-	NH1	ARG	A	29	L	-	HZ	PHE	V	43
R	-	NH1	ARG	A	29	L	-	HE3	LYS	V	132
R	-	NH2	ARG	A	29	L	-	CE1	PHE	V	43
R	-	NH2	ARG	A	29	L	-	CE2	PHE	V	43
R	-	NH2	ARG	A	29	L	-	CZ	PHE	V	43
R	-	NH2	ARG	A	29	L	-	HE2	PHE	V	43
R	-	NH2	ARG	A	29	L	-	HZ	PHE	V	43
R	-	NH2	ARG	A	29	L	-	HG2	LYS	V	132
R	-	NH2	ARG	A	29	L	-	HB2	ALA	V	163
R	-	NH2	ARG	A	29	L	-	HB2	LYS	V	164
R	-	CZ	ARG	A	29	L	-	CE2	PHE	V	43
R	-	CZ	ARG	A	29	L	-	CZ	PHE	V	43
R	-	CZ	ARG	A	29	L	-	HE2	PHE	V	43
R	-	CZ	ARG	A	29	L	-	HZ	PHE	V	43
R	-	CZ	ARG	A	29	L	-	HE3	LYS	V	132
R	-	O	PHE	A	30	L	-	HG2	ARG	V	46
R	-	O	PHE	A	30	L	-	HE	ARG	V	46
R	-	CA	PRO	A	31	L	-	O	GLU	V	45
R	-	CA	PRO	A	31	L	-	HA	ARG	V	46
R	-	CA	PRO	A	31	L	-	HG2	ARG	V	46
R	-	C	PRO	A	31	L	-	HG2	ARG	V	46
R	-	CB	PRO	A	31	L	-	O	GLU	V	45
R	-	CB	PRO	A	31	L	-	HA	ARG	V	46
R	-	CB	PRO	A	31	L	-	H	GLN	V	47
R	-	N	ASP	A	32	L	-	HA	ARG	V	46
R	-	N	ASP	A	32	L	-	HG2	ARG	V	46
R	-	CG	ASP	A	32	L	-	HB3	ARG	V	46
R	-	CG	ASP	A	32	L	-	HD2	ARG	V	46
R	-	CG	ASP	A	32	L	-	HH11	ARG	V	46
R	-	OD1	ASP	A	32	L	-	NH1	ARG	V	46
R	-	OD1	ASP	A	32	L	-	HD2	ARG	V	46
R	-	OD1	ASP	A	32	L	-	HH11	ARG	V	46
R	-	OD2	ASP	A	32	L	-	CD	ARG	V	46
R	-	OD2	ASP	A	32	L	-	HB3	ARG	V	46
R	-	OD2	ASP	A	32	L	-	HD2	ARG	V	46
R	-	OD2	ASP	A	32	L	-	HH11	ARG	V	46
R	S	CE1	PHE	A	41	L	H	HB2	SER	V	104
R	S	CD1	TYR	A	42	L	-	CE	LYS	V	102
R	S	CD1	TYR	A	42	L	-	HG2	LYS	V	102
R	S	CD1	TYR	A	42	L	-	HD2	LYS	V	102
R	S	CD1	TYR	A	42	L	-	HE2	LYS	V	102
R	S	CD1	TYR	A	42	L	-	HZ2	LYS	V	102
R	S	CD1	TYR	A	42	L	-	HZ3	LYS	V	102
R	S	CE1	TYR	A	42	L	-	CE	LYS	V	102
R	S	CE1	TYR	A	42	L	-	NZ	LYS	V	102
R	S	CE1	TYR	A	42	L	-	HD2	LYS	V	102
R	S	CE1	TYR	A	42	L	-	HE2	LYS	V	102
R	S	CE1	TYR	A	42	L	-	HZ2	LYS	V	102
R	S	CE1	TYR	A	42	L	-	HZ3	LYS	V	102
R	S	OH	TYR	A	42	L	-	HZ2	LYS	V	102
R	S	OH	TYR	A	42	L	-	HZ3	LYS	V	102
R	S	CZ	TYR	A	42	L	-	HZ2	LYS	V	102
R	S	CZ	TYR	A	42	L	-	HZ3	LYS	V	102
R	S	C	LEU	A	43	L	-	CD	GLU	V	140
R	S	C	LEU	A	43	L	-	OE1	GLU	V	140
R	S	C	LEU	A	43	L	-	OE2	GLU	V	140
R	S	O	LEU	A	43	L	-	HA	LYS	V	102
R	S	O	LEU	A	43	L	H	H	ARG	V	103
R	S	O	LEU	A	43	L	H	HB2	ARG	V	103
R	S	O	LEU	A	43	L	-	CG	GLU	V	140
R	S	O	LEU	A	43	L	-	CD	GLU	V	140
R	S	O	LEU	A	43	L	-	OE1	GLU	V	140
R	S	O	LEU	A	43	L	-	OE2	GLU	V	140
R	S	CD2	LEU	A	43	L	H	HB2	ARG	V	103
R	S	CD2	LEU	A	43	L	H	HD2	ARG	V	103
R	S	N	LYS	A	44	L	-	CD	GLU	V	140
R	S	N	LYS	A	44	L	-	OE1	GLU	V	140
R	S	CA	LYS	A	44	L	-	CD	GLU	V	140
R	S	CA	LYS	A	44	L	-	OE1	GLU	V	140
R	S	C	LYS	A	44	L	-	CD	GLU	V	140
R	S	C	LYS	A	44	L	-	OE1	GLU	V	140
R	S	C	LYS	A	44	L	-	HG3	GLU	V	140
R	S	CB	LYS	A	44	L	-	OE1	GLU	V	140
R	S	CG	LYS	A	44	L	-	OE1	GLU	V	140
R	S	CD	LYS	A	44	L	-	OE1	GLU	V	140
R	S	CE	LYS	A	44	L	H	HA	LEU	V	138
R	S	CE	LYS	A	44	L	H	HD23	LEU	V	138
R	S	NZ	LYS	A	44	L	H	CA	LEU	V	138
R	S	NZ	LYS	A	44	L	H	CB	LEU	V	138
R	S	NZ	LYS	A	44	L	H	O	LEU	V	138
R	S	NZ	LYS	A	44	L	H	CG	LEU	V	138
R	S	NZ	LYS	A	44	L	H	CD2	LEU	V	138
R	S	NZ	LYS	A	44	L	H	HA	LEU	V	138
R	S	NZ	LYS	A	44	L	H	HB3	LEU	V	138
R	S	NZ	LYS	A	44	L	H	HD21	LEU	V	138
R	S	NZ	LYS	A	44	L	H	HD22	LEU	V	138
R	S	NZ	LYS	A	44	L	H	HD23	LEU	V	138
R	S	N	GLN	A	45	L	-	CG	GLU	V	140
R	S	N	GLN	A	45	L	-	CD	GLU	V	140
R	S	N	GLN	A	45	L	-	OE1	GLU	V	140
R	S	N	GLN	A	45	L	-	HG3	GLU	V	140
R	S	CA	GLN	A	45	L	-	HG3	GLU	V	140
R	S	CB	GLN	A	45	L	-	HA	GLU	V	140
R	S	CB	GLN	A	45	L	-	HG3	GLU	V	140
R	S	O	GLN	A	45	L	-	HG3	GLU	V	140
R	S	OE1	GLN	A	45	L	H	NH2	ARG	V	103
R	S	OE1	GLN	A	45	L	H	HE	ARG	V	103
R	S	OE1	GLN	A	45	L	H	HH21	ARG	V	103
R	S	OE1	GLN	A	45	L	-	O	GLU	V	140
R	S	OE1	GLN	A	45	L	-	HA	GLU	V	140
R	S	OD1	ASN	A	50	L	H	HD2	ARG	V	103
R	H	OD1	ASP	A	191	L	H	HD22	LEU	V	138

- 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