IID

Q96RD1_Q13304.1 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	ARG	V	225
R	-	ARG	A	15	L	-	PRO	V	260
R	-	GLU	A	16	L	-	PRO	V	260
R	-	MET	A	17	L	-	PRO	V	260
R	-	LEU	A	18	L	-	PRO	V	260
R	-	LEU	A	18	L	-	SER	V	261
R	-	SER	A	2	L	H	LEU	V	224
R	-	SER	A	2	L	H	ARG	V	225
R	-	LEU	A	20	L	H	LYS	V	263
R	-	GLY	A	22	L	-	ARG	V	168
R	-	ASP	A	24	L	-	CYS	V	187
R	-	SER	A	25	L	-	SER	V	188
R	-	SER	A	25	L	-	ASP	V	189
R	-	SER	A	26	L	-	ASP	V	189
R	-	GLN	A	27	L	-	SER	V	188
R	-	GLN	A	27	L	-	ASP	V	189
R	H	VAL	A	281	L	H	LEU	V	48
R	H	SER	A	284	L	H	ARG	V	136
R	H	VAL	A	285	L	H	LEU	V	48
R	H	LEU	A	288	L	H	ARG	V	136
R	H	LEU	A	288	L	H	THR	V	140
R	H	HIS	A	289	L	H	THR	V	140
R	H	HIS	A	289	L	H	VAL	V	143
R	H	HIS	A	289	L	H	PHE	V	59
R	H	HIS	A	289	L	H	ASN	V	63
R	-	MET	A	29	L	H	LEU	V	160
R	-	MET	A	29	L	-	LEU	V	164
R	-	MET	A	29	L	-	ASP	V	189
R	-	MET	A	29	L	H	PHE	V	192
R	-	MET	A	29	L	H	LEU	V	193
R	-	SER	A	292	L	H	PHE	V	144
R	-	HIS	A	293	L	H	PHE	V	144
R	-	HIS	A	293	L	H	TRP	V	147
R	-	HIS	A	293	L	H	LEU	V	148
R	-	GLY	A	294	L	H	LEU	V	104
R	-	GLY	A	294	L	H	TRP	V	147
R	-	SER	A	296	L	H	PHE	V	101
R	-	SER	A	296	L	H	LEU	V	105
R	-	SER	A	296	L	H	SER	V	70
R	H	CYS	A	297	L	H	PHE	V	101
R	H	ALA	A	298	L	H	SER	V	70
R	H	THR	A	299	L	H	ILE	V	66
R	H	THR	A	299	L	H	SER	V	70
R	-	LYS	A	3	L	H	LEU	V	224
R	-	LYS	A	3	L	H	ARG	V	225
R	H	ILE	A	302	L	H	ILE	V	69
R	-	GLY	A	31	L	H	LYS	V	163
R	-	LEU	A	32	L	H	PRO	V	156
R	-	LEU	A	32	L	H	MET	V	159
R	-	LEU	A	32	L	H	LEU	V	160
R	-	LEU	A	32	L	H	LYS	V	163
R	-	GLU	A	33	L	H	LYS	V	163
R	-	ARG	A	4	L	H	ILE	V	220
R	-	ARG	A	4	L	H	ARG	V	221
R	-	ARG	A	4	L	H	LEU	V	224
R	-	ARG	A	4	L	H	ARG	V	225
R	-	SER	A	5	L	H	ILE	V	220
R	-	SER	A	5	L	H	ARG	V	221
R	-	SER	A	5	L	H	LEU	V	224
R	-	TRP	A	6	L	H	ILE	V	220
R	-	TRP	A	6	L	H	LEU	V	224
R	-	TRP	A	7	L	H	ILE	V	217
R	-	TRP	A	7	L	H	ARG	V	221

- 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

Q96RD1_Q13304.1 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	-	O	MET	A	1	L	H	HA	ARG	V	225
R	-	O	MET	A	1	L	H	HG3	ARG	V	225
R	-	CA	SER	A	2	L	H	HG3	ARG	V	225
R	-	C	SER	A	2	L	H	CG	ARG	V	225
R	-	C	SER	A	2	L	H	HA	ARG	V	225
R	-	C	SER	A	2	L	H	HG3	ARG	V	225
R	-	O	SER	A	2	L	H	O	LEU	V	224
R	-	O	SER	A	2	L	H	CA	ARG	V	225
R	-	O	SER	A	2	L	H	HA	ARG	V	225
R	-	O	SER	A	2	L	H	HG3	ARG	V	225
R	-	N	LYS	A	3	L	H	CG	ARG	V	225
R	-	N	LYS	A	3	L	H	NE	ARG	V	225
R	-	N	LYS	A	3	L	H	HA	ARG	V	225
R	-	N	LYS	A	3	L	H	HG2	ARG	V	225
R	-	N	LYS	A	3	L	H	HG3	ARG	V	225
R	-	N	LYS	A	3	L	H	HE	ARG	V	225
R	-	CA	LYS	A	3	L	H	CG	ARG	V	225
R	-	CA	LYS	A	3	L	H	HG2	ARG	V	225
R	-	CA	LYS	A	3	L	H	HG3	ARG	V	225
R	-	CA	LYS	A	3	L	H	HE	ARG	V	225
R	-	C	LYS	A	3	L	H	CB	LEU	V	224
R	-	C	LYS	A	3	L	H	HB2	LEU	V	224
R	-	C	LYS	A	3	L	H	HB3	LEU	V	224
R	-	C	LYS	A	3	L	H	HG2	ARG	V	225
R	-	O	LYS	A	3	L	H	HB3	LEU	V	224
R	-	CG	LYS	A	3	L	H	HE	ARG	V	225
R	-	CG	LYS	A	3	L	H	HH21	ARG	V	225
R	-	N	ARG	A	4	L	H	CB	LEU	V	224
R	-	N	ARG	A	4	L	H	CG	LEU	V	224
R	-	N	ARG	A	4	L	H	CD1	LEU	V	224
R	-	N	ARG	A	4	L	H	HB2	LEU	V	224
R	-	N	ARG	A	4	L	H	HB3	LEU	V	224
R	-	N	ARG	A	4	L	H	HD11	LEU	V	224
R	-	N	ARG	A	4	L	H	HD13	LEU	V	224
R	-	N	ARG	A	4	L	H	HG2	ARG	V	225
R	-	CA	ARG	A	4	L	H	CB	LEU	V	224
R	-	CA	ARG	A	4	L	H	CG	LEU	V	224
R	-	CA	ARG	A	4	L	H	CD1	LEU	V	224
R	-	CA	ARG	A	4	L	H	HB2	LEU	V	224
R	-	CA	ARG	A	4	L	H	HB3	LEU	V	224
R	-	CA	ARG	A	4	L	H	HD11	LEU	V	224
R	-	CA	ARG	A	4	L	H	HD12	LEU	V	224
R	-	CA	ARG	A	4	L	H	HD13	LEU	V	224
R	-	CA	ARG	A	4	L	H	HD22	LEU	V	224
R	-	C	ARG	A	4	L	H	HG21	ILE	V	220
R	-	C	ARG	A	4	L	H	HA	ARG	V	221
R	-	C	ARG	A	4	L	H	HG2	ARG	V	221
R	-	C	ARG	A	4	L	H	CB	LEU	V	224
R	-	C	ARG	A	4	L	H	CG	LEU	V	224
R	-	C	ARG	A	4	L	H	CD1	LEU	V	224
R	-	C	ARG	A	4	L	H	HB2	LEU	V	224
R	-	C	ARG	A	4	L	H	HB3	LEU	V	224
R	-	C	ARG	A	4	L	H	HG	LEU	V	224
R	-	C	ARG	A	4	L	H	HD11	LEU	V	224
R	-	C	ARG	A	4	L	H	HD12	LEU	V	224
R	-	C	ARG	A	4	L	H	HD13	LEU	V	224
R	-	CB	ARG	A	4	L	H	CB	LEU	V	224
R	-	CB	ARG	A	4	L	H	CG	LEU	V	224
R	-	CB	ARG	A	4	L	H	CD1	LEU	V	224
R	-	CB	ARG	A	4	L	H	CD2	LEU	V	224
R	-	CB	ARG	A	4	L	H	HB2	LEU	V	224
R	-	CB	ARG	A	4	L	H	HB3	LEU	V	224
R	-	CB	ARG	A	4	L	H	HD11	LEU	V	224
R	-	CB	ARG	A	4	L	H	HD12	LEU	V	224
R	-	CB	ARG	A	4	L	H	HD13	LEU	V	224
R	-	CB	ARG	A	4	L	H	HD22	LEU	V	224
R	-	O	ARG	A	4	L	H	O	ILE	V	220
R	-	O	ARG	A	4	L	H	CG2	ILE	V	220
R	-	O	ARG	A	4	L	H	HG21	ILE	V	220
R	-	O	ARG	A	4	L	H	HG22	ILE	V	220
R	-	O	ARG	A	4	L	H	HA	ARG	V	221
R	-	O	ARG	A	4	L	H	CB	LEU	V	224
R	-	O	ARG	A	4	L	H	CG	LEU	V	224
R	-	O	ARG	A	4	L	H	CD1	LEU	V	224
R	-	O	ARG	A	4	L	H	CD2	LEU	V	224
R	-	O	ARG	A	4	L	H	HB2	LEU	V	224
R	-	O	ARG	A	4	L	H	HB3	LEU	V	224
R	-	O	ARG	A	4	L	H	HG	LEU	V	224
R	-	O	ARG	A	4	L	H	HD11	LEU	V	224
R	-	O	ARG	A	4	L	H	HD12	LEU	V	224
R	-	O	ARG	A	4	L	H	HD13	LEU	V	224
R	-	O	ARG	A	4	L	H	HD22	LEU	V	224
R	-	O	ARG	A	4	L	H	HD23	LEU	V	224
R	-	CG	ARG	A	4	L	H	HD13	LEU	V	224
R	-	N	SER	A	5	L	H	HG21	ILE	V	220
R	-	N	SER	A	5	L	H	CG	ARG	V	221
R	-	N	SER	A	5	L	H	HA	ARG	V	221
R	-	N	SER	A	5	L	H	HG2	ARG	V	221
R	-	N	SER	A	5	L	H	HG3	ARG	V	221
R	-	N	SER	A	5	L	H	CD1	LEU	V	224
R	-	N	SER	A	5	L	H	HB2	LEU	V	224
R	-	N	SER	A	5	L	H	HD11	LEU	V	224
R	-	N	SER	A	5	L	H	HD12	LEU	V	224
R	-	N	SER	A	5	L	H	HD13	LEU	V	224
R	-	CA	SER	A	5	L	H	HG21	ILE	V	220
R	-	CA	SER	A	5	L	H	CG	ARG	V	221
R	-	CA	SER	A	5	L	H	HA	ARG	V	221
R	-	CA	SER	A	5	L	H	HG2	ARG	V	221
R	-	CA	SER	A	5	L	H	HG3	ARG	V	221
R	-	CA	SER	A	5	L	H	HE	ARG	V	221
R	-	CA	SER	A	5	L	H	CD1	LEU	V	224
R	-	CA	SER	A	5	L	H	HD11	LEU	V	224
R	-	CA	SER	A	5	L	H	HD12	LEU	V	224
R	-	CA	SER	A	5	L	H	HD13	LEU	V	224
R	-	C	SER	A	5	L	H	CD1	LEU	V	224
R	-	C	SER	A	5	L	H	HD11	LEU	V	224
R	-	C	SER	A	5	L	H	HD12	LEU	V	224
R	-	C	SER	A	5	L	H	HD13	LEU	V	224
R	-	CB	SER	A	5	L	H	CG	ARG	V	221
R	-	CB	SER	A	5	L	H	CD	ARG	V	221
R	-	CB	SER	A	5	L	H	NE	ARG	V	221
R	-	CB	SER	A	5	L	H	HA	ARG	V	221
R	-	CB	SER	A	5	L	H	HG2	ARG	V	221
R	-	CB	SER	A	5	L	H	HG3	ARG	V	221
R	-	CB	SER	A	5	L	H	HE	ARG	V	221
R	-	CB	SER	A	5	L	H	HH21	ARG	V	221
R	-	OG	SER	A	5	L	H	CG	ARG	V	221
R	-	OG	SER	A	5	L	H	NE	ARG	V	221
R	-	OG	SER	A	5	L	H	HG2	ARG	V	221
R	-	OG	SER	A	5	L	H	HG3	ARG	V	221
R	-	OG	SER	A	5	L	H	HE	ARG	V	221
R	-	OG	SER	A	5	L	H	HH21	ARG	V	221
R	-	N	TRP	A	6	L	H	HG21	ILE	V	220
R	-	N	TRP	A	6	L	H	HG23	ILE	V	220
R	-	N	TRP	A	6	L	H	HD11	LEU	V	224
R	-	N	TRP	A	6	L	H	HD12	LEU	V	224
R	-	O	TRP	A	6	L	H	HG23	ILE	V	220
R	-	CD1	TRP	A	7	L	H	HG13	ILE	V	217
R	-	CD1	TRP	A	7	L	H	HG22	ILE	V	217
R	-	CD1	TRP	A	7	L	H	HH21	ARG	V	221
R	-	CE2	TRP	A	7	L	H	CD1	ILE	V	217
R	-	CE2	TRP	A	7	L	H	HD11	ILE	V	217
R	-	CE2	TRP	A	7	L	H	HD12	ILE	V	217
R	-	NE1	TRP	A	7	L	H	CG2	ILE	V	217
R	-	NE1	TRP	A	7	L	H	HG13	ILE	V	217
R	-	NE1	TRP	A	7	L	H	HG22	ILE	V	217
R	-	NE1	TRP	A	7	L	H	HG23	ILE	V	217
R	-	NE1	TRP	A	7	L	H	HD12	ILE	V	217
R	-	NE1	TRP	A	7	L	H	NH2	ARG	V	221
R	-	NE1	TRP	A	7	L	H	HH21	ARG	V	221
R	-	CH2	TRP	A	7	L	H	HD12	ILE	V	217
R	-	CZ2	TRP	A	7	L	H	CD1	ILE	V	217
R	-	CZ2	TRP	A	7	L	H	HD11	ILE	V	217
R	-	CZ2	TRP	A	7	L	H	HD12	ILE	V	217
R	-	O	ARG	A	15	L	-	HD2	PRO	V	260
R	-	N	GLU	A	16	L	-	CG	PRO	V	260
R	-	N	GLU	A	16	L	-	CD	PRO	V	260
R	-	N	GLU	A	16	L	-	HG3	PRO	V	260
R	-	N	GLU	A	16	L	-	HD2	PRO	V	260
R	-	CA	GLU	A	16	L	-	CG	PRO	V	260
R	-	CA	GLU	A	16	L	-	HG3	PRO	V	260
R	-	C	GLU	A	16	L	-	CG	PRO	V	260
R	-	C	GLU	A	16	L	-	HG2	PRO	V	260
R	-	C	GLU	A	16	L	-	HG3	PRO	V	260
R	-	O	GLU	A	16	L	-	HG3	PRO	V	260
R	-	N	MET	A	17	L	-	CG	PRO	V	260
R	-	N	MET	A	17	L	-	HG2	PRO	V	260
R	-	N	MET	A	17	L	-	HG3	PRO	V	260
R	-	CA	MET	A	17	L	-	HG2	PRO	V	260
R	-	CA	MET	A	17	L	-	HG3	PRO	V	260
R	-	C	MET	A	17	L	-	HG2	PRO	V	260
R	-	N	LEU	A	18	L	-	HG2	PRO	V	260
R	-	N	LEU	A	18	L	-	CB	SER	V	261
R	-	N	LEU	A	18	L	-	HB3	SER	V	261
R	-	CA	LEU	A	18	L	-	HB3	SER	V	261
R	-	C	LEU	A	18	L	-	CB	SER	V	261
R	-	C	LEU	A	18	L	-	HB2	SER	V	261
R	-	C	LEU	A	18	L	-	HB3	SER	V	261
R	-	CB	LEU	A	18	L	-	HB3	SER	V	261
R	-	O	LEU	A	18	L	-	CB	SER	V	261
R	-	O	LEU	A	18	L	-	OG	SER	V	261
R	-	O	LEU	A	18	L	-	HB2	SER	V	261
R	-	O	LEU	A	18	L	-	HB3	SER	V	261
R	-	CD1	LEU	A	20	L	H	CD	LYS	V	263
R	-	CD1	LEU	A	20	L	H	HD2	LYS	V	263
R	-	CD1	LEU	A	20	L	H	HD3	LYS	V	263
R	-	CD1	LEU	A	20	L	H	HZ2	LYS	V	263
R	-	CA	GLY	A	22	L	-	HH12	ARG	V	168
R	-	O	GLY	A	22	L	-	HH12	ARG	V	168
R	-	O	GLY	A	22	L	-	HH22	ARG	V	168
R	-	O	ASP	A	24	L	-	O	CYS	V	187
R	-	C	SER	A	25	L	-	HB2	ASP	V	189
R	-	O	SER	A	25	L	-	HA	SER	V	188
R	-	O	SER	A	25	L	-	H	ASP	V	189
R	-	O	SER	A	25	L	-	HB2	ASP	V	189
R	-	N	SER	A	26	L	-	HB2	ASP	V	189
R	-	N	GLN	A	27	L	-	H	ASP	V	189
R	-	OE1	GLN	A	27	L	-	HG	SER	V	188
R	-	CB	MET	A	29	L	H	HD23	LEU	V	160
R	-	CG	MET	A	29	L	H	HD23	LEU	V	160
R	-	SD	MET	A	29	L	H	HB3	LEU	V	160
R	-	SD	MET	A	29	L	H	HD13	LEU	V	160
R	-	SD	MET	A	29	L	H	HD23	LEU	V	160
R	-	SD	MET	A	29	L	H	CD1	PHE	V	192
R	-	SD	MET	A	29	L	H	HB3	PHE	V	192
R	-	SD	MET	A	29	L	H	HD1	PHE	V	192
R	-	SD	MET	A	29	L	H	HG	LEU	V	193
R	-	CE	MET	A	29	L	H	HB3	LEU	V	160
R	-	CE	MET	A	29	L	-	CD2	LEU	V	164
R	-	CE	MET	A	29	L	-	HD21	LEU	V	164
R	-	CE	MET	A	29	L	-	HD22	LEU	V	164
R	-	CE	MET	A	29	L	-	O	ASP	V	189
R	-	CE	MET	A	29	L	H	HB3	PHE	V	192
R	-	CE	MET	A	29	L	H	HD1	PHE	V	192
R	-	CE	MET	A	29	L	H	CG	LEU	V	193
R	-	CE	MET	A	29	L	H	CD1	LEU	V	193
R	-	CE	MET	A	29	L	H	HG	LEU	V	193
R	-	CE	MET	A	29	L	H	HD11	LEU	V	193
R	-	CE	MET	A	29	L	H	HD12	LEU	V	193
R	-	N	GLY	A	31	L	H	HZ3	LYS	V	163
R	-	CA	GLY	A	31	L	H	NZ	LYS	V	163
R	-	CA	GLY	A	31	L	H	HZ1	LYS	V	163
R	-	CA	GLY	A	31	L	H	HZ3	LYS	V	163
R	-	C	GLY	A	31	L	H	NZ	LYS	V	163
R	-	C	GLY	A	31	L	H	HZ1	LYS	V	163
R	-	C	GLY	A	31	L	H	HZ2	LYS	V	163
R	-	C	GLY	A	31	L	H	HZ3	LYS	V	163
R	-	O	GLY	A	31	L	H	CE	LYS	V	163
R	-	O	GLY	A	31	L	H	NZ	LYS	V	163
R	-	O	GLY	A	31	L	H	HD3	LYS	V	163
R	-	O	GLY	A	31	L	H	HE2	LYS	V	163
R	-	O	GLY	A	31	L	H	HE3	LYS	V	163
R	-	O	GLY	A	31	L	H	HZ1	LYS	V	163
R	-	O	GLY	A	31	L	H	HZ2	LYS	V	163
R	-	O	GLY	A	31	L	H	HZ3	LYS	V	163
R	-	N	LEU	A	32	L	H	NZ	LYS	V	163
R	-	N	LEU	A	32	L	H	HZ1	LYS	V	163
R	-	N	LEU	A	32	L	H	HZ2	LYS	V	163
R	-	N	LEU	A	32	L	H	HZ3	LYS	V	163
R	-	CA	LEU	A	32	L	H	NZ	LYS	V	163
R	-	CA	LEU	A	32	L	H	HZ1	LYS	V	163
R	-	CA	LEU	A	32	L	H	HZ2	LYS	V	163
R	-	CA	LEU	A	32	L	H	HZ3	LYS	V	163
R	-	C	LEU	A	32	L	H	HZ1	LYS	V	163
R	-	CB	LEU	A	32	L	H	HZ2	LYS	V	163
R	-	CD1	LEU	A	32	L	H	HB2	MET	V	159
R	-	CD1	LEU	A	32	L	H	HB3	MET	V	159
R	-	CD1	LEU	A	32	L	H	CG	LEU	V	160
R	-	CD1	LEU	A	32	L	H	CD2	LEU	V	160
R	-	CD1	LEU	A	32	L	H	HG	LEU	V	160
R	-	CD1	LEU	A	32	L	H	HD11	LEU	V	160
R	-	CD1	LEU	A	32	L	H	HD21	LEU	V	160
R	-	CD1	LEU	A	32	L	H	HD22	LEU	V	160
R	-	CD1	LEU	A	32	L	H	HZ2	LYS	V	163
R	-	CD2	LEU	A	32	L	H	HB3	PRO	V	156
R	-	N	GLU	A	33	L	H	HZ1	LYS	V	163
R	H	CG1	VAL	A	281	L	H	HB3	LEU	V	48
R	H	CG1	VAL	A	281	L	H	HD23	LEU	V	48
R	H	CA	SER	A	284	L	H	HH22	ARG	V	136
R	H	C	SER	A	284	L	H	HH22	ARG	V	136
R	H	CB	SER	A	284	L	H	NH2	ARG	V	136
R	H	CB	SER	A	284	L	H	HH22	ARG	V	136
R	H	O	SER	A	284	L	H	HH22	ARG	V	136
R	H	OG	SER	A	284	L	H	HH22	ARG	V	136
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	48
R	H	CG2	VAL	A	285	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	288	L	H	HH21	ARG	V	136
R	H	CD1	LEU	A	288	L	H	NE	ARG	V	136
R	H	CD1	LEU	A	288	L	H	NH2	ARG	V	136
R	H	CD1	LEU	A	288	L	H	CZ	ARG	V	136
R	H	CD1	LEU	A	288	L	H	HE	ARG	V	136
R	H	CD1	LEU	A	288	L	H	HH21	ARG	V	136
R	H	CD1	LEU	A	288	L	H	HH22	ARG	V	136
R	H	CD2	LEU	A	288	L	H	HG21	THR	V	140
R	H	ND1	HIS	A	289	L	H	OD1	ASN	V	63
R	H	CE1	HIS	A	289	L	H	CZ	PHE	V	59
R	H	CE1	HIS	A	289	L	H	HE2	PHE	V	59
R	H	CE1	HIS	A	289	L	H	HZ	PHE	V	59
R	H	CE1	HIS	A	289	L	H	OD1	ASN	V	63
R	H	CE1	HIS	A	289	L	H	HD22	ASN	V	63
R	H	CE1	HIS	A	289	L	H	HG22	THR	V	140
R	H	CE1	HIS	A	289	L	H	HG12	VAL	V	143
R	H	NE2	HIS	A	289	L	H	CE2	PHE	V	59
R	H	NE2	HIS	A	289	L	H	CZ	PHE	V	59
R	H	NE2	HIS	A	289	L	H	HE2	PHE	V	59
R	H	NE2	HIS	A	289	L	H	HZ	PHE	V	59
R	H	NE2	HIS	A	289	L	H	HD22	ASN	V	63
R	-	CA	SER	A	292	L	H	HD2	PHE	V	144
R	-	CA	SER	A	292	L	H	HE2	PHE	V	144
R	-	C	SER	A	292	L	H	CE2	PHE	V	144
R	-	C	SER	A	292	L	H	HD2	PHE	V	144
R	-	C	SER	A	292	L	H	HE2	PHE	V	144
R	-	CB	SER	A	292	L	H	CD2	PHE	V	144
R	-	CB	SER	A	292	L	H	HD2	PHE	V	144
R	-	OG	SER	A	292	L	H	HD2	PHE	V	144
R	-	N	HIS	A	293	L	H	CD2	PHE	V	144
R	-	N	HIS	A	293	L	H	CE2	PHE	V	144
R	-	N	HIS	A	293	L	H	CZ	PHE	V	144
R	-	N	HIS	A	293	L	H	HD2	PHE	V	144
R	-	N	HIS	A	293	L	H	HE2	PHE	V	144
R	-	CA	HIS	A	293	L	H	CD2	PHE	V	144
R	-	CA	HIS	A	293	L	H	CE2	PHE	V	144
R	-	CA	HIS	A	293	L	H	HD2	PHE	V	144
R	-	CA	HIS	A	293	L	H	HE2	PHE	V	144
R	-	C	HIS	A	293	L	H	HE2	PHE	V	144
R	-	C	HIS	A	293	L	H	CB	TRP	V	147
R	-	C	HIS	A	293	L	H	HB2	TRP	V	147
R	-	C	HIS	A	293	L	H	HB3	TRP	V	147
R	-	CB	HIS	A	293	L	H	CD2	PHE	V	144
R	-	CB	HIS	A	293	L	H	CE2	PHE	V	144
R	-	CB	HIS	A	293	L	H	CZ	PHE	V	144
R	-	CB	HIS	A	293	L	H	HD2	PHE	V	144
R	-	CB	HIS	A	293	L	H	HE2	PHE	V	144
R	-	CB	HIS	A	293	L	H	HZ	PHE	V	144
R	-	CB	HIS	A	293	L	H	HA	LEU	V	148
R	-	CB	HIS	A	293	L	H	HB2	LEU	V	148
R	-	CB	HIS	A	293	L	H	HD13	LEU	V	148
R	-	O	HIS	A	293	L	H	O	PHE	V	144
R	-	O	HIS	A	293	L	H	CD2	PHE	V	144
R	-	O	HIS	A	293	L	H	HA	PHE	V	144
R	-	O	HIS	A	293	L	H	HD2	PHE	V	144
R	-	O	HIS	A	293	L	H	HE2	PHE	V	144
R	-	O	HIS	A	293	L	H	CA	TRP	V	147
R	-	O	HIS	A	293	L	H	C	TRP	V	147
R	-	O	HIS	A	293	L	H	CB	TRP	V	147
R	-	O	HIS	A	293	L	H	CG	TRP	V	147
R	-	O	HIS	A	293	L	H	HB2	TRP	V	147
R	-	O	HIS	A	293	L	H	HB3	TRP	V	147
R	-	O	HIS	A	293	L	H	N	LEU	V	148
R	-	O	HIS	A	293	L	H	H	LEU	V	148
R	-	CG	HIS	A	293	L	H	CE1	PHE	V	144
R	-	CG	HIS	A	293	L	H	CE2	PHE	V	144
R	-	CG	HIS	A	293	L	H	CZ	PHE	V	144
R	-	CG	HIS	A	293	L	H	HE2	PHE	V	144
R	-	CG	HIS	A	293	L	H	HZ	PHE	V	144
R	-	CG	HIS	A	293	L	H	HD13	LEU	V	148
R	-	CD2	HIS	A	293	L	H	CZ	PHE	V	144
R	-	CD2	HIS	A	293	L	H	HE2	PHE	V	144
R	-	CD2	HIS	A	293	L	H	HZ	PHE	V	144
R	-	CD2	HIS	A	293	L	H	CD1	LEU	V	148
R	-	CD2	HIS	A	293	L	H	HD13	LEU	V	148
R	-	ND1	HIS	A	293	L	H	CD2	PHE	V	144
R	-	ND1	HIS	A	293	L	H	CE1	PHE	V	144
R	-	ND1	HIS	A	293	L	H	CE2	PHE	V	144
R	-	ND1	HIS	A	293	L	H	CZ	PHE	V	144
R	-	ND1	HIS	A	293	L	H	HE1	PHE	V	144
R	-	ND1	HIS	A	293	L	H	HE2	PHE	V	144
R	-	ND1	HIS	A	293	L	H	HZ	PHE	V	144
R	-	ND1	HIS	A	293	L	H	HD13	LEU	V	148
R	-	CE1	HIS	A	293	L	H	CE2	PHE	V	144
R	-	CE1	HIS	A	293	L	H	CZ	PHE	V	144
R	-	CE1	HIS	A	293	L	H	HE2	PHE	V	144
R	-	CE1	HIS	A	293	L	H	HZ	PHE	V	144
R	-	NE2	HIS	A	293	L	H	HZ	PHE	V	144
R	-	NE2	HIS	A	293	L	H	HD13	LEU	V	148
R	-	N	GLY	A	294	L	H	CB	TRP	V	147
R	-	N	GLY	A	294	L	H	HB3	TRP	V	147
R	-	CA	GLY	A	294	L	H	HD23	LEU	V	104
R	-	CA	GLY	A	294	L	H	CB	TRP	V	147
R	-	CA	GLY	A	294	L	H	CG	TRP	V	147
R	-	CA	GLY	A	294	L	H	CD2	TRP	V	147
R	-	CA	GLY	A	294	L	H	CE3	TRP	V	147
R	-	CA	GLY	A	294	L	H	HB2	TRP	V	147
R	-	CA	GLY	A	294	L	H	HB3	TRP	V	147
R	-	CA	GLY	A	294	L	H	HE3	TRP	V	147
R	-	C	GLY	A	294	L	H	HD23	LEU	V	104
R	-	C	GLY	A	294	L	H	CB	TRP	V	147
R	-	C	GLY	A	294	L	H	CG	TRP	V	147
R	-	C	GLY	A	294	L	H	CD2	TRP	V	147
R	-	C	GLY	A	294	L	H	CE3	TRP	V	147
R	-	C	GLY	A	294	L	H	CZ3	TRP	V	147
R	-	C	GLY	A	294	L	H	HB3	TRP	V	147
R	-	C	GLY	A	294	L	H	HE3	TRP	V	147
R	-	C	GLY	A	294	L	H	HZ3	TRP	V	147
R	-	O	GLY	A	294	L	H	HD23	LEU	V	104
R	-	O	GLY	A	294	L	H	CG	TRP	V	147
R	-	O	GLY	A	294	L	H	CD2	TRP	V	147
R	-	O	GLY	A	294	L	H	CE2	TRP	V	147
R	-	O	GLY	A	294	L	H	CE3	TRP	V	147
R	-	O	GLY	A	294	L	H	CH2	TRP	V	147
R	-	O	GLY	A	294	L	H	CZ2	TRP	V	147
R	-	O	GLY	A	294	L	H	CZ3	TRP	V	147
R	-	O	GLY	A	294	L	H	HB3	TRP	V	147
R	-	O	GLY	A	294	L	H	HE3	TRP	V	147
R	-	O	GLY	A	294	L	H	HZ3	TRP	V	147
R	-	N	SER	A	296	L	H	HE1	PHE	V	101
R	-	CA	SER	A	296	L	H	CE1	PHE	V	101
R	-	CA	SER	A	296	L	H	HE1	PHE	V	101
R	-	C	SER	A	296	L	H	HE1	PHE	V	101
R	-	CB	SER	A	296	L	H	HB3	SER	V	70
R	-	CB	SER	A	296	L	H	CD1	PHE	V	101
R	-	CB	SER	A	296	L	H	CE1	PHE	V	101
R	-	CB	SER	A	296	L	H	HD1	PHE	V	101
R	-	CB	SER	A	296	L	H	HE1	PHE	V	101
R	-	CB	SER	A	296	L	H	HD23	LEU	V	105
R	-	OG	SER	A	296	L	H	CB	SER	V	70
R	-	OG	SER	A	296	L	H	OG	SER	V	70
R	-	OG	SER	A	296	L	H	HB3	SER	V	70
R	-	OG	SER	A	296	L	H	HD23	LEU	V	105
R	H	N	CYS	A	297	L	H	CE1	PHE	V	101
R	H	N	CYS	A	297	L	H	CZ	PHE	V	101
R	H	N	CYS	A	297	L	H	HE1	PHE	V	101
R	H	N	CYS	A	297	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	297	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	298	L	H	OG	SER	V	70
R	H	CB	ALA	A	298	L	H	HA	SER	V	70
R	H	CB	THR	A	299	L	H	HG22	ILE	V	66
R	H	CB	THR	A	299	L	H	HG23	ILE	V	66
R	H	CG2	THR	A	299	L	H	CG2	ILE	V	66
R	H	CG2	THR	A	299	L	H	HG21	ILE	V	66
R	H	CG2	THR	A	299	L	H	HG22	ILE	V	66
R	H	CG2	THR	A	299	L	H	HG23	ILE	V	66
R	H	CG2	THR	A	299	L	H	HD13	ILE	V	66
R	H	OG1	THR	A	299	L	H	CG2	ILE	V	66
R	H	OG1	THR	A	299	L	H	HG21	ILE	V	66
R	H	OG1	THR	A	299	L	H	HG22	ILE	V	66
R	H	OG1	THR	A	299	L	H	HG23	ILE	V	66
R	H	OG1	THR	A	299	L	H	OG	SER	V	70
R	H	OG1	THR	A	299	L	H	HG	SER	V	70
R	H	CD1	ILE	A	302	L	H	HG23	ILE	V	69

- 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