IID

Q9GZZ7_Q8NCG5.1 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	11	L	H	ARG	V	225
R	H	SER	A	15	L	H	ARG	V	225
R	H	SER	A	15	L	H	ASP	V	228
R	H	ALA	A	18	L	H	ARG	V	225
R	H	ALA	A	18	L	H	ASP	V	228
R	H	ILE	A	19	L	H	GLU	V	227
R	H	ILE	A	19	L	H	ASP	V	228
R	S	ASN	A	197	L	-	SER	V	148
R	H	ALA	A	21	L	H	ARG	V	134
R	H	LEU	A	22	L	H	ARG	V	134
R	H	LEU	A	22	L	H	ASP	V	228
R	H	LEU	A	22	L	H	ALA	V	231
R	H	LEU	A	22	L	H	PHE	V	232
R	H	LEU	A	22	L	H	LEU	V	235
R	H	HIS	A	25	L	H	ARG	V	134
R	H	HIS	A	25	L	-	ALA	V	137
R	H	HIS	A	25	L	H	LEU	V	235
R	H	MET	A	26	L	-	ARG	V	238
R	H	SER	A	28	L	-	PRO	V	139
R	H	SER	A	288	L	-	ARG	V	152
R	H	ARG	A	289	L	-	ARG	V	152
R	H	HIS	A	29	L	-	ALA	V	137
R	H	GLU	A	292	L	-	ALA	V	150
R	H	GLU	A	292	L	-	ARG	V	152
R	-	GLY	A	295	L	-	PRO	V	149
R	-	GLY	A	295	L	-	ALA	V	150
R	-	GLY	A	295	L	-	HIS	V	151
R	-	LEU	A	296	L	-	HIS	V	151
R	-	LEU	A	296	L	-	ARG	V	152
R	-	GLU	A	297	L	-	HIS	V	151
R	H	ILE	A	31	L	-	PRO	V	139
R	H	ILE	A	31	L	-	ARG	V	141
R	H	SER	A	32	L	-	ALA	V	137
R	H	SER	A	32	L	-	GLY	V	138
R	H	SER	A	32	L	-	PRO	V	139
R	H	SER	A	32	L	-	TRP	V	140
R	-	ALA	A	38	L	-	LEU	V	147
R	-	PRO	A	40	L	-	LEU	V	147
R	-	PRO	A	40	L	-	PRO	V	149
R	-	GLU	A	41	L	-	LEU	V	147
R	-	GLU	A	41	L	-	PRO	V	149
R	-	ASP	A	67	L	-	HIS	V	151

- 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

Q9GZZ7_Q8NCG5.1 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	O	LEU	A	11	L	H	HD3	ARG	V	225
R	H	CD2	LEU	A	11	L	H	HD3	ARG	V	225
R	H	CA	SER	A	15	L	H	HE	ARG	V	225
R	H	CA	SER	A	15	L	H	OD2	ASP	V	228
R	H	C	SER	A	15	L	H	OD2	ASP	V	228
R	H	CB	SER	A	15	L	H	CG	ARG	V	225
R	H	CB	SER	A	15	L	H	NE	ARG	V	225
R	H	CB	SER	A	15	L	H	HG2	ARG	V	225
R	H	CB	SER	A	15	L	H	HD3	ARG	V	225
R	H	CB	SER	A	15	L	H	HE	ARG	V	225
R	H	CB	SER	A	15	L	H	OD2	ASP	V	228
R	H	O	SER	A	15	L	H	CG	ASP	V	228
R	H	O	SER	A	15	L	H	OD1	ASP	V	228
R	H	O	SER	A	15	L	H	OD2	ASP	V	228
R	H	OG	SER	A	15	L	H	HG2	ARG	V	225
R	H	CB	ALA	A	18	L	H	HH21	ARG	V	225
R	H	CB	ALA	A	18	L	H	OD2	ASP	V	228
R	H	N	ILE	A	19	L	H	OD1	ASP	V	228
R	H	CA	ILE	A	19	L	H	OD1	ASP	V	228
R	H	CB	ILE	A	19	L	H	OD1	ASP	V	228
R	H	CG1	ILE	A	19	L	H	CG	ASP	V	228
R	H	CG1	ILE	A	19	L	H	OD1	ASP	V	228
R	H	CG1	ILE	A	19	L	H	HA	ASP	V	228
R	H	CD1	ILE	A	19	L	H	HB3	GLU	V	227
R	H	CD1	ILE	A	19	L	H	CG	ASP	V	228
R	H	CD1	ILE	A	19	L	H	OD1	ASP	V	228
R	H	C	ALA	A	21	L	H	HH21	ARG	V	134
R	H	C	ALA	A	21	L	H	HH22	ARG	V	134
R	H	O	ALA	A	21	L	H	NH2	ARG	V	134
R	H	O	ALA	A	21	L	H	HH21	ARG	V	134
R	H	O	ALA	A	21	L	H	HH22	ARG	V	134
R	H	N	LEU	A	22	L	H	NH2	ARG	V	134
R	H	N	LEU	A	22	L	H	HH21	ARG	V	134
R	H	N	LEU	A	22	L	H	HH22	ARG	V	134
R	H	CA	LEU	A	22	L	H	NH2	ARG	V	134
R	H	CA	LEU	A	22	L	H	HH21	ARG	V	134
R	H	CA	LEU	A	22	L	H	HH22	ARG	V	134
R	H	CB	LEU	A	22	L	H	HH22	ARG	V	134
R	H	CB	LEU	A	22	L	H	HB1	ALA	V	231
R	H	CG	LEU	A	22	L	H	NH2	ARG	V	134
R	H	CG	LEU	A	22	L	H	HH12	ARG	V	134
R	H	CG	LEU	A	22	L	H	HH22	ARG	V	134
R	H	CG	LEU	A	22	L	H	HB1	ALA	V	231
R	H	CG	LEU	A	22	L	H	HB2	ALA	V	231
R	H	CD1	LEU	A	22	L	H	O	ASP	V	228
R	H	CD1	LEU	A	22	L	H	HA	ASP	V	228
R	H	CD1	LEU	A	22	L	H	CB	ALA	V	231
R	H	CD1	LEU	A	22	L	H	HB1	ALA	V	231
R	H	CD1	LEU	A	22	L	H	HB2	ALA	V	231
R	H	CD1	LEU	A	22	L	H	HB3	ALA	V	231
R	H	CD1	LEU	A	22	L	H	H	PHE	V	232
R	H	CD2	LEU	A	22	L	H	NH1	ARG	V	134
R	H	CD2	LEU	A	22	L	H	NH2	ARG	V	134
R	H	CD2	LEU	A	22	L	H	HH12	ARG	V	134
R	H	CD2	LEU	A	22	L	H	HH22	ARG	V	134
R	H	CD2	LEU	A	22	L	H	HB1	ALA	V	231
R	H	CD2	LEU	A	22	L	H	HB2	ALA	V	231
R	H	CD2	LEU	A	22	L	H	HA	PHE	V	232
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	22	L	H	CD2	LEU	V	235
R	H	CD2	LEU	A	22	L	H	HG	LEU	V	235
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	22	L	H	HD22	LEU	V	235
R	H	CA	HIS	A	25	L	H	HH21	ARG	V	134
R	H	CB	HIS	A	25	L	H	NH2	ARG	V	134
R	H	CB	HIS	A	25	L	H	HE	ARG	V	134
R	H	CB	HIS	A	25	L	H	HH21	ARG	V	134
R	H	CB	HIS	A	25	L	H	HH22	ARG	V	134
R	H	CG	HIS	A	25	L	H	NE	ARG	V	134
R	H	CG	HIS	A	25	L	H	NH2	ARG	V	134
R	H	CG	HIS	A	25	L	H	HB3	ARG	V	134
R	H	CG	HIS	A	25	L	H	HE	ARG	V	134
R	H	CG	HIS	A	25	L	H	HH21	ARG	V	134
R	H	CD2	HIS	A	25	L	H	NE	ARG	V	134
R	H	CD2	HIS	A	25	L	H	NH2	ARG	V	134
R	H	CD2	HIS	A	25	L	H	CZ	ARG	V	134
R	H	CD2	HIS	A	25	L	H	HB3	ARG	V	134
R	H	CD2	HIS	A	25	L	H	HG2	ARG	V	134
R	H	CD2	HIS	A	25	L	H	HE	ARG	V	134
R	H	CD2	HIS	A	25	L	H	HH21	ARG	V	134
R	H	CD2	HIS	A	25	L	H	CD2	LEU	V	235
R	H	CD2	HIS	A	25	L	H	HD22	LEU	V	235
R	H	CD2	HIS	A	25	L	H	HD23	LEU	V	235
R	H	ND1	HIS	A	25	L	H	CB	ARG	V	134
R	H	ND1	HIS	A	25	L	H	O	ARG	V	134
R	H	ND1	HIS	A	25	L	H	HA	ARG	V	134
R	H	ND1	HIS	A	25	L	H	HB3	ARG	V	134
R	H	ND1	HIS	A	25	L	H	HE	ARG	V	134
R	H	ND1	HIS	A	25	L	H	HH21	ARG	V	134
R	H	CE1	HIS	A	25	L	H	CA	ARG	V	134
R	H	CE1	HIS	A	25	L	H	C	ARG	V	134
R	H	CE1	HIS	A	25	L	H	CB	ARG	V	134
R	H	CE1	HIS	A	25	L	H	O	ARG	V	134
R	H	CE1	HIS	A	25	L	H	CG	ARG	V	134
R	H	CE1	HIS	A	25	L	H	HA	ARG	V	134
R	H	CE1	HIS	A	25	L	H	HB3	ARG	V	134
R	H	CE1	HIS	A	25	L	H	HG2	ARG	V	134
R	H	CE1	HIS	A	25	L	H	HE	ARG	V	134
R	H	CE1	HIS	A	25	L	-	HB2	ALA	V	137
R	H	NE2	HIS	A	25	L	H	CB	ARG	V	134
R	H	NE2	HIS	A	25	L	H	CG	ARG	V	134
R	H	NE2	HIS	A	25	L	H	HA	ARG	V	134
R	H	NE2	HIS	A	25	L	H	HB3	ARG	V	134
R	H	NE2	HIS	A	25	L	H	HG2	ARG	V	134
R	H	NE2	HIS	A	25	L	H	HE	ARG	V	134
R	H	NE2	HIS	A	25	L	-	HB2	ALA	V	137
R	H	NE2	HIS	A	25	L	H	HD23	LEU	V	235
R	H	SD	MET	A	26	L	-	NH2	ARG	V	238
R	H	SD	MET	A	26	L	-	HH21	ARG	V	238
R	H	SD	MET	A	26	L	-	HH22	ARG	V	238
R	H	CE	MET	A	26	L	-	NH1	ARG	V	238
R	H	CE	MET	A	26	L	-	NH2	ARG	V	238
R	H	CE	MET	A	26	L	-	CZ	ARG	V	238
R	H	CE	MET	A	26	L	-	HH12	ARG	V	238
R	H	CE	MET	A	26	L	-	HH21	ARG	V	238
R	H	CE	MET	A	26	L	-	HH22	ARG	V	238
R	H	O	SER	A	28	L	-	HB3	PRO	V	139
R	H	O	SER	A	28	L	-	HD2	PRO	V	139
R	H	CG	HIS	A	29	L	-	HB1	ALA	V	137
R	H	CD2	HIS	A	29	L	-	CB	ALA	V	137
R	H	CD2	HIS	A	29	L	-	O	ALA	V	137
R	H	CD2	HIS	A	29	L	-	HB1	ALA	V	137
R	H	CD2	HIS	A	29	L	-	HB2	ALA	V	137
R	H	CD2	HIS	A	29	L	-	HB3	ALA	V	137
R	H	ND1	HIS	A	29	L	-	HB1	ALA	V	137
R	H	CE1	HIS	A	29	L	-	CA	ALA	V	137
R	H	CE1	HIS	A	29	L	-	CB	ALA	V	137
R	H	CE1	HIS	A	29	L	-	O	ALA	V	137
R	H	CE1	HIS	A	29	L	-	HA	ALA	V	137
R	H	CE1	HIS	A	29	L	-	HB1	ALA	V	137
R	H	CE1	HIS	A	29	L	-	HB2	ALA	V	137
R	H	CE1	HIS	A	29	L	-	HB3	ALA	V	137
R	H	NE2	HIS	A	29	L	-	CA	ALA	V	137
R	H	NE2	HIS	A	29	L	-	CB	ALA	V	137
R	H	NE2	HIS	A	29	L	-	O	ALA	V	137
R	H	NE2	HIS	A	29	L	-	HA	ALA	V	137
R	H	NE2	HIS	A	29	L	-	HB1	ALA	V	137
R	H	NE2	HIS	A	29	L	-	HB2	ALA	V	137
R	H	NE2	HIS	A	29	L	-	HB3	ALA	V	137
R	H	C	ILE	A	31	L	-	HB3	PRO	V	139
R	H	O	ILE	A	31	L	-	HB3	PRO	V	139
R	H	CG2	ILE	A	31	L	-	HG3	PRO	V	139
R	H	CG2	ILE	A	31	L	-	NH2	ARG	V	141
R	H	CG2	ILE	A	31	L	-	HH21	ARG	V	141
R	H	CG2	ILE	A	31	L	-	HH22	ARG	V	141
R	H	N	SER	A	32	L	-	CB	PRO	V	139
R	H	N	SER	A	32	L	-	HB2	PRO	V	139
R	H	N	SER	A	32	L	-	HB3	PRO	V	139
R	H	N	SER	A	32	L	-	HG3	PRO	V	139
R	H	CA	SER	A	32	L	-	CA	PRO	V	139
R	H	CA	SER	A	32	L	-	CB	PRO	V	139
R	H	CA	SER	A	32	L	-	HA	PRO	V	139
R	H	CA	SER	A	32	L	-	HB2	PRO	V	139
R	H	CA	SER	A	32	L	-	HB3	PRO	V	139
R	H	C	SER	A	32	L	-	HA	PRO	V	139
R	H	C	SER	A	32	L	-	HB3	PRO	V	139
R	H	CB	SER	A	32	L	-	N	PRO	V	139
R	H	CB	SER	A	32	L	-	CA	PRO	V	139
R	H	CB	SER	A	32	L	-	C	PRO	V	139
R	H	CB	SER	A	32	L	-	CB	PRO	V	139
R	H	CB	SER	A	32	L	-	CG	PRO	V	139
R	H	CB	SER	A	32	L	-	CD	PRO	V	139
R	H	CB	SER	A	32	L	-	HA	PRO	V	139
R	H	CB	SER	A	32	L	-	HB2	PRO	V	139
R	H	CB	SER	A	32	L	-	HB3	PRO	V	139
R	H	CB	SER	A	32	L	-	HD2	PRO	V	139
R	H	CB	SER	A	32	L	-	H	TRP	V	140
R	H	O	SER	A	32	L	-	HA	PRO	V	139
R	H	O	SER	A	32	L	-	HB3	PRO	V	139
R	H	OG	SER	A	32	L	-	O	ALA	V	137
R	H	OG	SER	A	32	L	-	C	GLY	V	138
R	H	OG	SER	A	32	L	-	O	GLY	V	138
R	H	OG	SER	A	32	L	-	HA3	GLY	V	138
R	H	OG	SER	A	32	L	-	N	PRO	V	139
R	H	OG	SER	A	32	L	-	CA	PRO	V	139
R	H	OG	SER	A	32	L	-	C	PRO	V	139
R	H	OG	SER	A	32	L	-	CB	PRO	V	139
R	H	OG	SER	A	32	L	-	CG	PRO	V	139
R	H	OG	SER	A	32	L	-	CD	PRO	V	139
R	H	OG	SER	A	32	L	-	HA	PRO	V	139
R	H	OG	SER	A	32	L	-	HB2	PRO	V	139
R	H	OG	SER	A	32	L	-	HB3	PRO	V	139
R	H	OG	SER	A	32	L	-	HG2	PRO	V	139
R	H	OG	SER	A	32	L	-	HG3	PRO	V	139
R	H	OG	SER	A	32	L	-	HD2	PRO	V	139
R	H	OG	SER	A	32	L	-	HD3	PRO	V	139
R	-	CA	ALA	A	38	L	-	HD13	LEU	V	147
R	-	C	ALA	A	38	L	-	HD23	LEU	V	147
R	-	CB	ALA	A	38	L	-	CD1	LEU	V	147
R	-	CB	ALA	A	38	L	-	HD13	LEU	V	147
R	-	O	ALA	A	38	L	-	CD2	LEU	V	147
R	-	O	ALA	A	38	L	-	HD13	LEU	V	147
R	-	O	ALA	A	38	L	-	HD22	LEU	V	147
R	-	O	ALA	A	38	L	-	HD23	LEU	V	147
R	-	N	PRO	A	40	L	-	HD23	LEU	V	147
R	-	CA	PRO	A	40	L	-	HD21	LEU	V	147
R	-	CA	PRO	A	40	L	-	HD23	LEU	V	147
R	-	CA	PRO	A	40	L	-	HG3	PRO	V	149
R	-	C	PRO	A	40	L	-	HG3	PRO	V	149
R	-	CB	PRO	A	40	L	-	HD21	LEU	V	147
R	-	CB	PRO	A	40	L	-	HD23	LEU	V	147
R	-	CB	PRO	A	40	L	-	HG3	PRO	V	149
R	-	N	GLU	A	41	L	-	HB2	LEU	V	147
R	-	N	GLU	A	41	L	-	HD2	PRO	V	149
R	-	O	GLU	A	41	L	-	HD2	PRO	V	149
R	-	O	GLU	A	41	L	-	HD3	PRO	V	149
R	-	OE2	GLU	A	41	L	-	O	LEU	V	147
R	-	OD2	ASP	A	67	L	-	HE2	HIS	V	151
R	S	ND2	ASN	A	197	L	-	OG	SER	V	148
R	S	ND2	ASN	A	197	L	-	HG	SER	V	148
R	S	OD1	ASN	A	197	L	-	HG	SER	V	148
R	H	CA	SER	A	288	L	-	NH1	ARG	V	152
R	H	CA	SER	A	288	L	-	NH2	ARG	V	152
R	H	CA	SER	A	288	L	-	HH12	ARG	V	152
R	H	CA	SER	A	288	L	-	HH22	ARG	V	152
R	H	C	SER	A	288	L	-	NH1	ARG	V	152
R	H	C	SER	A	288	L	-	HH12	ARG	V	152
R	H	C	SER	A	288	L	-	HH22	ARG	V	152
R	H	CB	SER	A	288	L	-	NH1	ARG	V	152
R	H	CB	SER	A	288	L	-	NH2	ARG	V	152
R	H	CB	SER	A	288	L	-	HH12	ARG	V	152
R	H	CB	SER	A	288	L	-	HH21	ARG	V	152
R	H	CB	SER	A	288	L	-	HH22	ARG	V	152
R	H	O	SER	A	288	L	-	NH1	ARG	V	152
R	H	O	SER	A	288	L	-	CZ	ARG	V	152
R	H	O	SER	A	288	L	-	HH11	ARG	V	152
R	H	O	SER	A	288	L	-	HH12	ARG	V	152
R	H	O	SER	A	288	L	-	HH22	ARG	V	152
R	H	OG	SER	A	288	L	-	NH1	ARG	V	152
R	H	OG	SER	A	288	L	-	NH2	ARG	V	152
R	H	OG	SER	A	288	L	-	CZ	ARG	V	152
R	H	OG	SER	A	288	L	-	HH11	ARG	V	152
R	H	OG	SER	A	288	L	-	HH12	ARG	V	152
R	H	OG	SER	A	288	L	-	HH21	ARG	V	152
R	H	OG	SER	A	288	L	-	HH22	ARG	V	152
R	H	N	ARG	A	289	L	-	HH12	ARG	V	152
R	H	N	GLU	A	292	L	-	NH1	ARG	V	152
R	H	N	GLU	A	292	L	-	HH11	ARG	V	152
R	H	N	GLU	A	292	L	-	HH12	ARG	V	152
R	H	CA	GLU	A	292	L	-	NH1	ARG	V	152
R	H	CA	GLU	A	292	L	-	HD2	ARG	V	152
R	H	CA	GLU	A	292	L	-	HH11	ARG	V	152
R	H	CA	GLU	A	292	L	-	HH12	ARG	V	152
R	H	CB	GLU	A	292	L	-	NH1	ARG	V	152
R	H	CB	GLU	A	292	L	-	HD2	ARG	V	152
R	H	CB	GLU	A	292	L	-	HH11	ARG	V	152
R	H	CB	GLU	A	292	L	-	HH12	ARG	V	152
R	H	O	GLU	A	292	L	-	HB1	ALA	V	150
R	H	CG	GLU	A	292	L	-	NH1	ARG	V	152
R	H	CG	GLU	A	292	L	-	HD2	ARG	V	152
R	H	CG	GLU	A	292	L	-	HH11	ARG	V	152
R	H	CD	GLU	A	292	L	-	HD2	ARG	V	152
R	H	CD	GLU	A	292	L	-	HH11	ARG	V	152
R	H	OE2	GLU	A	292	L	-	NH1	ARG	V	152
R	H	OE2	GLU	A	292	L	-	HH11	ARG	V	152
R	H	OE2	GLU	A	292	L	-	HH12	ARG	V	152
R	-	N	GLY	A	295	L	-	HA	ALA	V	150
R	-	N	GLY	A	295	L	-	HB1	ALA	V	150
R	-	CA	GLY	A	295	L	-	O	PRO	V	149
R	-	CA	GLY	A	295	L	-	CA	ALA	V	150
R	-	CA	GLY	A	295	L	-	C	ALA	V	150
R	-	CA	GLY	A	295	L	-	CB	ALA	V	150
R	-	CA	GLY	A	295	L	-	HA	ALA	V	150
R	-	CA	GLY	A	295	L	-	HB1	ALA	V	150
R	-	CA	GLY	A	295	L	-	HB3	ALA	V	150
R	-	CA	GLY	A	295	L	-	N	HIS	V	151
R	-	CA	GLY	A	295	L	-	H	HIS	V	151
R	-	CA	GLY	A	295	L	-	HB2	HIS	V	151
R	-	C	GLY	A	295	L	-	HA	ALA	V	150
R	-	C	GLY	A	295	L	-	N	HIS	V	151
R	-	C	GLY	A	295	L	-	CB	HIS	V	151
R	-	C	GLY	A	295	L	-	H	HIS	V	151
R	-	C	GLY	A	295	L	-	HB2	HIS	V	151
R	-	O	GLY	A	295	L	-	O	PRO	V	149
R	-	O	GLY	A	295	L	-	HA	ALA	V	150
R	-	O	GLY	A	295	L	-	N	HIS	V	151
R	-	O	GLY	A	295	L	-	CA	HIS	V	151
R	-	O	GLY	A	295	L	-	CB	HIS	V	151
R	-	O	GLY	A	295	L	-	CG	HIS	V	151
R	-	O	GLY	A	295	L	-	CD2	HIS	V	151
R	-	O	GLY	A	295	L	-	ND1	HIS	V	151
R	-	O	GLY	A	295	L	-	H	HIS	V	151
R	-	O	GLY	A	295	L	-	HB2	HIS	V	151
R	-	O	GLY	A	295	L	-	HB3	HIS	V	151
R	-	O	GLY	A	295	L	-	HD2	HIS	V	151
R	-	N	LEU	A	296	L	-	HB2	HIS	V	151
R	-	N	LEU	A	296	L	-	HD2	HIS	V	151
R	-	CA	LEU	A	296	L	-	CD2	HIS	V	151
R	-	CA	LEU	A	296	L	-	HB2	HIS	V	151
R	-	CA	LEU	A	296	L	-	HD2	HIS	V	151
R	-	C	LEU	A	296	L	-	CB	HIS	V	151
R	-	C	LEU	A	296	L	-	CD2	HIS	V	151
R	-	C	LEU	A	296	L	-	HB2	HIS	V	151
R	-	C	LEU	A	296	L	-	HB3	HIS	V	151
R	-	C	LEU	A	296	L	-	HD2	HIS	V	151
R	-	O	LEU	A	296	L	-	HB2	HIS	V	151
R	-	O	LEU	A	296	L	-	HB3	HIS	V	151
R	-	O	LEU	A	296	L	-	HG3	ARG	V	152
R	-	N	GLU	A	297	L	-	CB	HIS	V	151
R	-	N	GLU	A	297	L	-	CG	HIS	V	151
R	-	N	GLU	A	297	L	-	CD2	HIS	V	151
R	-	N	GLU	A	297	L	-	HB2	HIS	V	151
R	-	N	GLU	A	297	L	-	HB3	HIS	V	151
R	-	N	GLU	A	297	L	-	HD2	HIS	V	151
R	-	CA	GLU	A	297	L	-	HB3	HIS	V	151
R	-	CA	GLU	A	297	L	-	HD2	HIS	V	151
R	-	CB	GLU	A	297	L	-	CD2	HIS	V	151
R	-	CB	GLU	A	297	L	-	HB3	HIS	V	151
R	-	CB	GLU	A	297	L	-	HD2	HIS	V	151

- 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