IID

Q96R30_Q9GZK7.1 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	LEU	A	216	L	H	VAL	V	44
R	H	LEU	A	216	L	H	PHE	V	48
R	H	ARG	A	221	L	H	CYS	V	309
R	H	ARG	A	221	L	H	SER	V	313
R	H	VAL	A	223	L	H	CYS	V	41
R	H	ARG	A	236	L	H	LEU	V	26
R	H	ARG	A	236	L	H	PHE	V	29
R	H	ARG	A	236	L	H	SER	V	30
R	H	PHE	A	239	L	H	THR	V	37
R	H	SER	A	240	L	H	MET	V	33
R	H	SER	A	243	L	H	MET	V	33
R	H	SER	A	243	L	H	PHE	V	36
R	H	SER	A	243	L	H	LEU	V	40
R	H	LEU	A	246	L	H	LEU	V	40
R	H	LEU	A	246	L	H	VAL	V	44
R	H	ALA	A	247	L	H	CYS	V	76
R	H	ALA	A	247	L	H	PRO	V	80
R	H	LEU	A	25	L	H	VAL	V	162
R	H	LEU	A	25	L	H	ASN	V	166
R	H	THR	A	250	L	H	LEU	V	40
R	H	THR	A	250	L	H	LEU	V	72
R	H	THR	A	250	L	H	MET	V	73
R	H	THR	A	250	L	H	CYS	V	76
R	H	GLY	A	254	L	H	LEU	V	69
R	H	ILE	A	258	L	H	LEU	V	69
R	H	ILE	A	258	L	H	MET	V	73
R	-	PRO	A	263	L	H	LEU	V	143
R	H	VAL	A	266	L	H	GLY	V	147
R	H	VAL	A	266	L	H	ALA	V	151
R	H	LEU	A	271	L	H	ALA	V	151
R	H	LEU	A	271	L	H	ILE	V	154
R	H	LEU	A	271	L	H	LEU	V	158
R	H	VAL	A	274	L	H	LEU	V	158
R	H	PHE	A	275	L	H	ILE	V	154
R	H	LEU	A	278	L	H	LEU	V	104
R	H	LEU	A	28	L	H	ASN	V	166
R	H	LEU	A	28	L	-	TYR	V	9
R	H	VAL	A	282	L	H	ILE	V	100
R	H	PHE	A	286	L	H	ILE	V	100
R	H	PHE	A	286	L	H	GLY	V	97
R	H	VAL	A	289	L	H	LYS	V	81
R	H	VAL	A	289	L	H	ALA	V	84
R	-	MET	A	293	L	H	ALA	V	84
R	-	MET	A	293	L	H	ASN	V	85
R	-	MET	A	293	L	H	LEU	V	87
R	-	MET	A	293	L	-	SER	V	88
R	-	MET	A	293	L	-	ARG	V	90
R	-	ARG	A	294	L	H	MET	V	33
R	-	ARG	A	294	L	H	VAL	V	79
R	-	ARG	A	294	L	H	PRO	V	80
R	-	ARG	A	294	L	H	LYS	V	81
R	-	ARG	A	294	L	H	ALA	V	83
R	-	ARG	A	294	L	H	ALA	V	84
R	-	ARG	A	294	L	H	LEU	V	87
R	H	HIS	A	299	L	-	SER	V	88
R	H	HIS	A	299	L	-	ARG	V	90
R	H	ILE	A	31	L	-	TYR	V	9
R	H	VAL	A	32	L	H	VAL	V	96
R	H	ALA	A	35	L	-	THR	V	10
R	H	VAL	A	36	L	H	VAL	V	96

- 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

Q96R30_Q9GZK7.1 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	LEU	A	25	L	H	HG12	VAL	V	162
R	H	CD1	LEU	A	25	L	H	HD22	ASN	V	166
R	H	CD2	LEU	A	25	L	H	OD1	ASN	V	166
R	H	CD2	LEU	A	25	L	H	HD22	ASN	V	166
R	H	CD1	LEU	A	28	L	-	HE1	TYR	V	9
R	H	CD2	LEU	A	28	L	H	OD1	ASN	V	166
R	H	CG2	ILE	A	31	L	-	HB3	TYR	V	9
R	H	CB	VAL	A	32	L	H	HG22	VAL	V	96
R	H	CB	VAL	A	32	L	H	HG23	VAL	V	96
R	H	O	VAL	A	32	L	H	HG23	VAL	V	96
R	H	CG1	VAL	A	32	L	H	CG2	VAL	V	96
R	H	CG1	VAL	A	32	L	H	HG12	VAL	V	96
R	H	CG1	VAL	A	32	L	H	HG13	VAL	V	96
R	H	CG1	VAL	A	32	L	H	HG21	VAL	V	96
R	H	CG1	VAL	A	32	L	H	HG22	VAL	V	96
R	H	CG1	VAL	A	32	L	H	HG23	VAL	V	96
R	H	CG2	VAL	A	32	L	H	HG22	VAL	V	96
R	H	CB	ALA	A	35	L	-	HG22	THR	V	10
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	96
R	H	CG2	VAL	A	36	L	H	HB	VAL	V	96
R	H	CG2	VAL	A	36	L	H	HG12	VAL	V	96
R	H	CG2	VAL	A	36	L	H	HG23	VAL	V	96
R	H	CB	LEU	A	216	L	H	CD2	PHE	V	48
R	H	CB	LEU	A	216	L	H	HD2	PHE	V	48
R	H	CG	LEU	A	216	L	H	HD2	PHE	V	48
R	H	CD1	LEU	A	216	L	H	CD2	PHE	V	48
R	H	CD1	LEU	A	216	L	H	HA	PHE	V	48
R	H	CD1	LEU	A	216	L	H	HB3	PHE	V	48
R	H	CD1	LEU	A	216	L	H	HD2	PHE	V	48
R	H	CD2	LEU	A	216	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	216	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	216	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	216	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	216	L	H	HB3	PHE	V	48
R	H	NE	ARG	A	221	L	H	HB2	CYS	V	309
R	H	NH1	ARG	A	221	L	H	C	CYS	V	309
R	H	NH1	ARG	A	221	L	H	CB	CYS	V	309
R	H	NH1	ARG	A	221	L	H	O	CYS	V	309
R	H	NH1	ARG	A	221	L	H	HB2	CYS	V	309
R	H	NH1	ARG	A	221	L	H	HB3	SER	V	313
R	H	NH2	ARG	A	221	L	H	CA	CYS	V	309
R	H	NH2	ARG	A	221	L	H	C	CYS	V	309
R	H	NH2	ARG	A	221	L	H	CB	CYS	V	309
R	H	NH2	ARG	A	221	L	H	O	CYS	V	309
R	H	NH2	ARG	A	221	L	H	SG	CYS	V	309
R	H	NH2	ARG	A	221	L	H	HA	CYS	V	309
R	H	NH2	ARG	A	221	L	H	HB2	CYS	V	309
R	H	NH2	ARG	A	221	L	H	HB3	SER	V	313
R	H	CZ	ARG	A	221	L	H	CA	CYS	V	309
R	H	CZ	ARG	A	221	L	H	CB	CYS	V	309
R	H	CZ	ARG	A	221	L	H	O	CYS	V	309
R	H	CZ	ARG	A	221	L	H	HA	CYS	V	309
R	H	CZ	ARG	A	221	L	H	HB2	CYS	V	309
R	H	CZ	ARG	A	221	L	H	HB3	SER	V	313
R	H	CG1	VAL	A	223	L	H	HB3	CYS	V	41
R	H	CG2	VAL	A	223	L	H	SG	CYS	V	41
R	H	CG2	VAL	A	223	L	H	HB3	CYS	V	41
R	H	NE	ARG	A	236	L	H	CA	SER	V	30
R	H	NE	ARG	A	236	L	H	CB	SER	V	30
R	H	NE	ARG	A	236	L	H	OG	SER	V	30
R	H	NE	ARG	A	236	L	H	HA	SER	V	30
R	H	NE	ARG	A	236	L	H	HB2	SER	V	30
R	H	NH1	ARG	A	236	L	H	HD1	PHE	V	29
R	H	NH1	ARG	A	236	L	H	OG	SER	V	30
R	H	NH1	ARG	A	236	L	H	HG	SER	V	30
R	H	NH2	ARG	A	236	L	H	O	LEU	V	26
R	H	NH2	ARG	A	236	L	H	C	PHE	V	29
R	H	NH2	ARG	A	236	L	H	CG	PHE	V	29
R	H	NH2	ARG	A	236	L	H	CD1	PHE	V	29
R	H	NH2	ARG	A	236	L	H	CE1	PHE	V	29
R	H	NH2	ARG	A	236	L	H	HB3	PHE	V	29
R	H	NH2	ARG	A	236	L	H	HD1	PHE	V	29
R	H	NH2	ARG	A	236	L	H	HE1	PHE	V	29
R	H	NH2	ARG	A	236	L	H	N	SER	V	30
R	H	NH2	ARG	A	236	L	H	CA	SER	V	30
R	H	NH2	ARG	A	236	L	H	CB	SER	V	30
R	H	NH2	ARG	A	236	L	H	OG	SER	V	30
R	H	NH2	ARG	A	236	L	H	H	SER	V	30
R	H	NH2	ARG	A	236	L	H	HA	SER	V	30
R	H	NH2	ARG	A	236	L	H	HB2	SER	V	30
R	H	NH2	ARG	A	236	L	H	HG	SER	V	30
R	H	CZ	ARG	A	236	L	H	CD1	PHE	V	29
R	H	CZ	ARG	A	236	L	H	HD1	PHE	V	29
R	H	CZ	ARG	A	236	L	H	HE1	PHE	V	29
R	H	CZ	ARG	A	236	L	H	CA	SER	V	30
R	H	CZ	ARG	A	236	L	H	CB	SER	V	30
R	H	CZ	ARG	A	236	L	H	OG	SER	V	30
R	H	CZ	ARG	A	236	L	H	HA	SER	V	30
R	H	CZ	ARG	A	236	L	H	HB2	SER	V	30
R	H	CZ	ARG	A	236	L	H	HG	SER	V	30
R	H	CA	PHE	A	239	L	H	HG21	THR	V	37
R	H	CB	PHE	A	239	L	H	CG2	THR	V	37
R	H	CB	PHE	A	239	L	H	OG1	THR	V	37
R	H	CB	PHE	A	239	L	H	HG1	THR	V	37
R	H	CB	PHE	A	239	L	H	HG21	THR	V	37
R	H	CB	PHE	A	239	L	H	HG22	THR	V	37
R	H	CG	PHE	A	239	L	H	CB	THR	V	37
R	H	CG	PHE	A	239	L	H	CG2	THR	V	37
R	H	CG	PHE	A	239	L	H	OG1	THR	V	37
R	H	CG	PHE	A	239	L	H	HB	THR	V	37
R	H	CG	PHE	A	239	L	H	HG21	THR	V	37
R	H	CG	PHE	A	239	L	H	HG22	THR	V	37
R	H	CG	PHE	A	239	L	H	HG23	THR	V	37
R	H	CD1	PHE	A	239	L	H	CB	THR	V	37
R	H	CD1	PHE	A	239	L	H	CG2	THR	V	37
R	H	CD1	PHE	A	239	L	H	OG1	THR	V	37
R	H	CD1	PHE	A	239	L	H	HB	THR	V	37
R	H	CD1	PHE	A	239	L	H	HG21	THR	V	37
R	H	CD1	PHE	A	239	L	H	HG22	THR	V	37
R	H	CD1	PHE	A	239	L	H	HG23	THR	V	37
R	H	CD2	PHE	A	239	L	H	CG2	THR	V	37
R	H	CD2	PHE	A	239	L	H	HG21	THR	V	37
R	H	CE1	PHE	A	239	L	H	CB	THR	V	37
R	H	CE1	PHE	A	239	L	H	CG2	THR	V	37
R	H	CE1	PHE	A	239	L	H	HB	THR	V	37
R	H	CE1	PHE	A	239	L	H	HG21	THR	V	37
R	H	CE1	PHE	A	239	L	H	HG22	THR	V	37
R	H	CE1	PHE	A	239	L	H	HG23	THR	V	37
R	H	CE2	PHE	A	239	L	H	HG21	THR	V	37
R	H	CZ	PHE	A	239	L	H	CG2	THR	V	37
R	H	CZ	PHE	A	239	L	H	HG21	THR	V	37
R	H	CZ	PHE	A	239	L	H	HG23	THR	V	37
R	H	CA	SER	A	240	L	H	HE3	MET	V	33
R	H	OG	SER	A	240	L	H	HE3	MET	V	33
R	H	N	SER	A	243	L	H	HE1	PHE	V	36
R	H	CA	SER	A	243	L	H	CE1	PHE	V	36
R	H	CA	SER	A	243	L	H	HE1	PHE	V	36
R	H	CA	SER	A	243	L	H	HZ	PHE	V	36
R	H	CA	SER	A	243	L	H	HD22	LEU	V	40
R	H	C	SER	A	243	L	H	HE1	PHE	V	36
R	H	C	SER	A	243	L	H	HZ	PHE	V	36
R	H	CB	SER	A	243	L	H	HE1	MET	V	33
R	H	CB	SER	A	243	L	H	CD1	PHE	V	36
R	H	CB	SER	A	243	L	H	CE1	PHE	V	36
R	H	CB	SER	A	243	L	H	CZ	PHE	V	36
R	H	CB	SER	A	243	L	H	HD1	PHE	V	36
R	H	CB	SER	A	243	L	H	HE1	PHE	V	36
R	H	CB	SER	A	243	L	H	HZ	PHE	V	36
R	H	CB	SER	A	243	L	H	HD22	LEU	V	40
R	H	O	SER	A	243	L	H	CZ	PHE	V	36
R	H	O	SER	A	243	L	H	HE1	PHE	V	36
R	H	O	SER	A	243	L	H	HZ	PHE	V	36
R	H	OG	SER	A	243	L	H	CE	MET	V	33
R	H	OG	SER	A	243	L	H	HE1	MET	V	33
R	H	OG	SER	A	243	L	H	HE2	MET	V	33
R	H	OG	SER	A	243	L	H	HE3	MET	V	33
R	H	OG	SER	A	243	L	H	CE1	PHE	V	36
R	H	OG	SER	A	243	L	H	HE1	PHE	V	36
R	H	CA	LEU	A	246	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	246	L	H	CG	LEU	V	40
R	H	CB	LEU	A	246	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	246	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	246	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	246	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	246	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	246	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	246	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	246	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	246	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	246	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	246	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	246	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	246	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	246	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	246	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	246	L	H	HG22	VAL	V	44
R	H	CA	ALA	A	247	L	H	SG	CYS	V	76
R	H	CA	ALA	A	247	L	H	HB2	CYS	V	76
R	H	CB	ALA	A	247	L	H	HB2	CYS	V	76
R	H	CB	ALA	A	247	L	H	CG	PRO	V	80
R	H	CB	ALA	A	247	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	247	L	H	HG2	PRO	V	80
R	H	CB	ALA	A	247	L	H	HG3	PRO	V	80
R	H	O	ALA	A	247	L	H	HB2	CYS	V	76
R	H	CB	THR	A	250	L	H	HG	LEU	V	72
R	H	CB	THR	A	250	L	H	HD22	LEU	V	72
R	H	CB	THR	A	250	L	H	SG	CYS	V	76
R	H	CG2	THR	A	250	L	H	CG	LEU	V	72
R	H	CG2	THR	A	250	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	250	L	H	HG	LEU	V	72
R	H	CG2	THR	A	250	L	H	HD12	LEU	V	72
R	H	CG2	THR	A	250	L	H	HD21	LEU	V	72
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	250	L	H	HA	MET	V	73
R	H	CG2	THR	A	250	L	H	HG2	MET	V	73
R	H	CG2	THR	A	250	L	H	HG3	MET	V	73
R	H	CG2	THR	A	250	L	H	HB3	CYS	V	76
R	H	OG1	THR	A	250	L	H	HD12	LEU	V	40
R	H	OG1	THR	A	250	L	H	CG	LEU	V	72
R	H	OG1	THR	A	250	L	H	CD1	LEU	V	72
R	H	OG1	THR	A	250	L	H	CD2	LEU	V	72
R	H	OG1	THR	A	250	L	H	HG	LEU	V	72
R	H	OG1	THR	A	250	L	H	HD12	LEU	V	72
R	H	OG1	THR	A	250	L	H	HD21	LEU	V	72
R	H	OG1	THR	A	250	L	H	HD22	LEU	V	72
R	H	OG1	THR	A	250	L	H	SG	CYS	V	76
R	H	CA	GLY	A	254	L	H	HD12	LEU	V	69
R	H	CG1	ILE	A	258	L	H	HD23	LEU	V	69
R	H	CD1	ILE	A	258	L	H	HD23	LEU	V	69
R	H	CD1	ILE	A	258	L	H	SD	MET	V	73
R	H	CD1	ILE	A	258	L	H	CE	MET	V	73
R	H	CD1	ILE	A	258	L	H	HE1	MET	V	73
R	-	CG	PRO	A	263	L	H	CD2	LEU	V	143
R	-	CG	PRO	A	263	L	H	HB3	LEU	V	143
R	-	CG	PRO	A	263	L	H	HD12	LEU	V	143
R	-	CG	PRO	A	263	L	H	HD22	LEU	V	143
R	-	CD	PRO	A	263	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	266	L	H	HA3	GLY	V	147
R	H	CG1	VAL	A	266	L	H	CA	GLY	V	147
R	H	CG1	VAL	A	266	L	H	C	GLY	V	147
R	H	CG1	VAL	A	266	L	H	O	GLY	V	147
R	H	CG1	VAL	A	266	L	H	HA2	GLY	V	147
R	H	CG1	VAL	A	266	L	H	HA3	GLY	V	147
R	H	CG1	VAL	A	266	L	H	HB3	ALA	V	151
R	H	CG2	VAL	A	266	L	H	HA3	GLY	V	147
R	H	CB	LEU	A	271	L	H	HG22	ILE	V	154
R	H	CG	LEU	A	271	L	H	CG2	ILE	V	154
R	H	CG	LEU	A	271	L	H	HG21	ILE	V	154
R	H	CG	LEU	A	271	L	H	HG22	ILE	V	154
R	H	CG	LEU	A	271	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	271	L	H	HA	ALA	V	151
R	H	CD1	LEU	A	271	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	271	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	271	L	H	CB	ILE	V	154
R	H	CD2	LEU	A	271	L	H	CG2	ILE	V	154
R	H	CD2	LEU	A	271	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HB	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HG21	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HG22	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HG23	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HD12	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	271	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	271	L	H	HD12	LEU	V	158
R	H	CB	VAL	A	274	L	H	HD12	LEU	V	158
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	158
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	158
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	158
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	158
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	275	L	H	CD1	ILE	V	154
R	H	CE1	PHE	A	275	L	H	HD11	ILE	V	154
R	H	CE1	PHE	A	275	L	H	HD13	ILE	V	154
R	H	CE2	PHE	A	275	L	H	CD1	ILE	V	154
R	H	CE2	PHE	A	275	L	H	HD11	ILE	V	154
R	H	CE2	PHE	A	275	L	H	HD13	ILE	V	154
R	H	CZ	PHE	A	275	L	H	CD1	ILE	V	154
R	H	CZ	PHE	A	275	L	H	HG13	ILE	V	154
R	H	CZ	PHE	A	275	L	H	HD11	ILE	V	154
R	H	CZ	PHE	A	275	L	H	HD12	ILE	V	154
R	H	CZ	PHE	A	275	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	278	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	278	L	H	HD23	LEU	V	104
R	H	CB	VAL	A	282	L	H	HD13	ILE	V	100
R	H	CG1	VAL	A	282	L	H	HG23	ILE	V	100
R	H	CG1	VAL	A	282	L	H	HD13	ILE	V	100
R	H	CG2	VAL	A	282	L	H	CD1	ILE	V	100
R	H	CG2	VAL	A	282	L	H	HG23	ILE	V	100
R	H	CG2	VAL	A	282	L	H	HD11	ILE	V	100
R	H	CG2	VAL	A	282	L	H	HD13	ILE	V	100
R	H	CE2	PHE	A	286	L	H	HG23	ILE	V	100
R	H	CZ	PHE	A	286	L	H	HA2	GLY	V	97
R	H	O	VAL	A	289	L	H	HB1	ALA	V	84
R	H	O	VAL	A	289	L	H	HB3	ALA	V	84
R	H	CG1	VAL	A	289	L	H	HD2	LYS	V	81
R	H	CG1	VAL	A	289	L	H	HD3	LYS	V	81
R	H	CG1	VAL	A	289	L	H	HZ2	LYS	V	81
R	-	CA	MET	A	293	L	H	HB1	ALA	V	84
R	-	CA	MET	A	293	L	-	HB2	SER	V	88
R	-	C	MET	A	293	L	H	HA	ALA	V	84
R	-	C	MET	A	293	L	-	HB2	SER	V	88
R	-	CB	MET	A	293	L	H	CB	ALA	V	84
R	-	CB	MET	A	293	L	H	HA	ALA	V	84
R	-	CB	MET	A	293	L	H	HB1	ALA	V	84
R	-	CB	MET	A	293	L	H	HB3	ALA	V	84
R	-	CB	MET	A	293	L	-	HB2	SER	V	88
R	-	O	MET	A	293	L	H	HA	ALA	V	84
R	-	O	MET	A	293	L	H	HB2	LEU	V	87
R	-	O	MET	A	293	L	-	N	SER	V	88
R	-	O	MET	A	293	L	-	CB	SER	V	88
R	-	O	MET	A	293	L	-	H	SER	V	88
R	-	O	MET	A	293	L	-	HA	SER	V	88
R	-	O	MET	A	293	L	-	HB2	SER	V	88
R	-	O	MET	A	293	L	-	HB3	SER	V	88
R	-	CG	MET	A	293	L	H	HB1	ALA	V	84
R	-	SD	MET	A	293	L	-	CB	SER	V	88
R	-	SD	MET	A	293	L	-	OG	SER	V	88
R	-	SD	MET	A	293	L	-	HB2	SER	V	88
R	-	SD	MET	A	293	L	-	HB3	SER	V	88
R	-	SD	MET	A	293	L	-	NE	ARG	V	90
R	-	SD	MET	A	293	L	-	NH2	ARG	V	90
R	-	SD	MET	A	293	L	-	CZ	ARG	V	90
R	-	SD	MET	A	293	L	-	HB2	ARG	V	90
R	-	SD	MET	A	293	L	-	HE	ARG	V	90
R	-	SD	MET	A	293	L	-	HH21	ARG	V	90
R	-	SD	MET	A	293	L	-	HH22	ARG	V	90
R	-	CE	MET	A	293	L	H	O	ALA	V	84
R	-	CE	MET	A	293	L	H	HB1	ALA	V	84
R	-	CE	MET	A	293	L	H	HA	ASN	V	85
R	-	CE	MET	A	293	L	-	CB	SER	V	88
R	-	CE	MET	A	293	L	-	OG	SER	V	88
R	-	CE	MET	A	293	L	-	HB2	SER	V	88
R	-	CE	MET	A	293	L	-	HB3	SER	V	88
R	-	CE	MET	A	293	L	-	HG	SER	V	88
R	-	CE	MET	A	293	L	-	CB	ARG	V	90
R	-	CE	MET	A	293	L	-	O	ARG	V	90
R	-	CE	MET	A	293	L	-	NE	ARG	V	90
R	-	CE	MET	A	293	L	-	HB2	ARG	V	90
R	-	CE	MET	A	293	L	-	HB3	ARG	V	90
R	-	CE	MET	A	293	L	-	HE	ARG	V	90
R	-	N	ARG	A	294	L	H	HA	ALA	V	84
R	-	CA	ARG	A	294	L	H	HD11	LEU	V	87
R	-	CA	ARG	A	294	L	H	HD13	LEU	V	87
R	-	CB	ARG	A	294	L	H	HD11	LEU	V	87
R	-	CB	ARG	A	294	L	H	HD13	LEU	V	87
R	-	O	ARG	A	294	L	H	HD13	LEU	V	87
R	-	CG	ARG	A	294	L	H	CA	ALA	V	84
R	-	CG	ARG	A	294	L	H	HA	ALA	V	84
R	-	CG	ARG	A	294	L	H	HB3	ALA	V	84
R	-	CG	ARG	A	294	L	H	CD1	LEU	V	87
R	-	CG	ARG	A	294	L	H	HD11	LEU	V	87
R	-	CD	ARG	A	294	L	H	HB3	ALA	V	83
R	-	CD	ARG	A	294	L	H	HB3	ALA	V	84
R	-	CD	ARG	A	294	L	H	HD11	LEU	V	87
R	-	NE	ARG	A	294	L	H	O	PRO	V	80
R	-	NE	ARG	A	294	L	H	HA	PRO	V	80
R	-	NE	ARG	A	294	L	H	HB3	PRO	V	80
R	-	NE	ARG	A	294	L	H	C	ALA	V	83
R	-	NE	ARG	A	294	L	H	CB	ALA	V	83
R	-	NE	ARG	A	294	L	H	HB1	ALA	V	83
R	-	NE	ARG	A	294	L	H	HB3	ALA	V	83
R	-	NE	ARG	A	294	L	H	N	ALA	V	84
R	-	NE	ARG	A	294	L	H	H	ALA	V	84
R	-	NE	ARG	A	294	L	H	HA	ALA	V	84
R	-	NE	ARG	A	294	L	H	HB3	ALA	V	84
R	-	NE	ARG	A	294	L	H	HD11	LEU	V	87
R	-	NH1	ARG	A	294	L	H	HE1	MET	V	33
R	-	NH1	ARG	A	294	L	H	CA	PRO	V	80
R	-	NH1	ARG	A	294	L	H	HA	PRO	V	80
R	-	NH1	ARG	A	294	L	H	HB3	PRO	V	80
R	-	NH1	ARG	A	294	L	H	CB	ALA	V	83
R	-	NH1	ARG	A	294	L	H	HB1	ALA	V	83
R	-	NH1	ARG	A	294	L	H	HB3	ALA	V	83
R	-	NH2	ARG	A	294	L	H	C	VAL	V	79
R	-	NH2	ARG	A	294	L	H	O	VAL	V	79
R	-	NH2	ARG	A	294	L	H	HG11	VAL	V	79
R	-	NH2	ARG	A	294	L	H	N	PRO	V	80
R	-	NH2	ARG	A	294	L	H	CA	PRO	V	80
R	-	NH2	ARG	A	294	L	H	C	PRO	V	80
R	-	NH2	ARG	A	294	L	H	CB	PRO	V	80
R	-	NH2	ARG	A	294	L	H	O	PRO	V	80
R	-	NH2	ARG	A	294	L	H	CG	PRO	V	80
R	-	NH2	ARG	A	294	L	H	HA	PRO	V	80
R	-	NH2	ARG	A	294	L	H	HB2	PRO	V	80
R	-	NH2	ARG	A	294	L	H	HB3	PRO	V	80
R	-	NH2	ARG	A	294	L	H	HG2	PRO	V	80
R	-	NH2	ARG	A	294	L	H	N	LYS	V	81
R	-	NH2	ARG	A	294	L	H	N	ALA	V	83
R	-	NH2	ARG	A	294	L	H	CA	ALA	V	83
R	-	NH2	ARG	A	294	L	H	CB	ALA	V	83
R	-	NH2	ARG	A	294	L	H	H	ALA	V	83
R	-	NH2	ARG	A	294	L	H	HB1	ALA	V	83
R	-	NH2	ARG	A	294	L	H	HB2	ALA	V	83
R	-	NH2	ARG	A	294	L	H	HB3	ALA	V	83
R	-	NH2	ARG	A	294	L	H	N	ALA	V	84
R	-	NH2	ARG	A	294	L	H	H	ALA	V	84
R	-	CZ	ARG	A	294	L	H	CA	PRO	V	80
R	-	CZ	ARG	A	294	L	H	C	PRO	V	80
R	-	CZ	ARG	A	294	L	H	CB	PRO	V	80
R	-	CZ	ARG	A	294	L	H	O	PRO	V	80
R	-	CZ	ARG	A	294	L	H	HA	PRO	V	80
R	-	CZ	ARG	A	294	L	H	HB3	PRO	V	80
R	-	CZ	ARG	A	294	L	H	CB	ALA	V	83
R	-	CZ	ARG	A	294	L	H	HB1	ALA	V	83
R	-	CZ	ARG	A	294	L	H	HB2	ALA	V	83
R	-	CZ	ARG	A	294	L	H	HB3	ALA	V	83
R	-	CZ	ARG	A	294	L	H	H	ALA	V	84
R	H	CD2	HIS	A	299	L	-	HH21	ARG	V	90
R	H	ND1	HIS	A	299	L	-	NH2	ARG	V	90
R	H	ND1	HIS	A	299	L	-	HH21	ARG	V	90
R	H	ND1	HIS	A	299	L	-	HH22	ARG	V	90
R	H	CE1	HIS	A	299	L	-	HB3	SER	V	88
R	H	CE1	HIS	A	299	L	-	NH2	ARG	V	90
R	H	CE1	HIS	A	299	L	-	CZ	ARG	V	90
R	H	CE1	HIS	A	299	L	-	HE	ARG	V	90
R	H	CE1	HIS	A	299	L	-	HH21	ARG	V	90
R	H	CE1	HIS	A	299	L	-	HH22	ARG	V	90
R	H	NE2	HIS	A	299	L	-	CB	SER	V	88
R	H	NE2	HIS	A	299	L	-	HB2	SER	V	88
R	H	NE2	HIS	A	299	L	-	HB3	SER	V	88
R	H	NE2	HIS	A	299	L	-	NH2	ARG	V	90
R	H	NE2	HIS	A	299	L	-	HH21	ARG	V	90
R	H	NE2	HIS	A	299	L	-	HH22	ARG	V	90

- 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