IID

Q6UX72_O94907.1 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	-	GLY	A	113	L	-	ARG	V	191
R	H	GLN	A	133	L	-	SER	V	197
R	H	ARG	A	136	L	-	LYS	V	182
R	H	GLN	A	137	L	-	HIS	V	180
R	H	GLN	A	137	L	-	LYS	V	182
R	-	THR	A	138	L	-	HIS	V	180
R	-	TRP	A	139	L	-	HIS	V	180
R	-	ALA	A	141	L	-	HIS	V	180
R	-	GLU	A	142	L	H	SER	V	193
R	-	GLU	A	142	L	H	ASP	V	194
R	S	GLY	A	143	L	H	SER	V	193
R	S	GLY	A	143	L	H	ASP	V	194
R	S	ARG	A	144	L	-	TYR	V	179
R	S	ARG	A	144	L	-	ARG	V	191
R	S	VAL	A	145	L	-	TYR	V	179
R	S	VAL	A	145	L	-	HIS	V	180
R	-	GLN	A	146	L	-	SER	V	176
R	-	GLN	A	146	L	-	LYS	V	177
R	-	GLN	A	146	L	-	TYR	V	179
R	S	VAL	A	150	L	-	HIS	V	180
R	S	ARG	A	151	L	-	ARG	V	191
R	S	ARG	A	151	L	H	SER	V	193
R	S	ARG	A	152	L	-	LYS	V	182
R	H	ARG	A	183	L	-	GLU	V	241
R	H	ALA	A	184	L	-	GLU	V	241
R	H	LEU	A	187	L	-	GLU	V	241
R	H	ALA	A	188	L	-	GLU	V	241
R	H	TYR	A	189	L	-	SER	V	197
R	-	ASN	A	235	L	-	LYS	V	177
R	H	VAL	A	236	L	-	HIS	V	180
R	H	GLY	A	237	L	-	LYS	V	177
R	H	ASN	A	238	L	-	LYS	V	177
R	H	ARG	A	29	L	-	SER	V	163
R	H	ARG	A	29	L	-	THR	V	164
R	-	ASP	A	30	L	-	SER	V	163
R	-	ASP	A	30	L	-	THR	V	164
R	-	GLY	A	31	L	-	HIS	V	162
R	-	GLY	A	31	L	-	SER	V	163
R	-	ALA	A	32	L	-	HIS	V	162
R	-	ALA	A	32	L	-	SER	V	163
R	-	ALA	A	33	L	-	HIS	V	162
R	-	PRO	A	34	L	-	HIS	V	162
R	H	ARG	A	359	L	-	LYS	V	177
R	H	TRP	A	376	L	-	HIS	V	180
R	H	ARG	A	377	L	-	THR	V	181
R	H	HIS	A	380	L	-	LYS	V	177
R	H	HIS	A	380	L	-	MET	V	178
R	-	ALA	A	388	L	-	SER	V	157
R	-	ALA	A	388	L	-	PHE	V	158
R	-	HIS	A	389	L	-	THR	V	155
R	-	HIS	A	389	L	-	GLU	V	156
R	-	PRO	A	392	L	-	LYS	V	177
R	-	ARG	A	42	L	-	GLU	V	151
R	-	ARG	A	42	L	-	THR	V	153
R	-	GLY	A	43	L	-	THR	V	153
R	-	ARG	A	44	L	-	GLU	V	152
R	-	ARG	A	44	L	-	THR	V	153
R	-	ARG	A	44	L	-	ILE	V	154
R	-	ALA	A	45	L	-	THR	V	153
R	-	ALA	A	45	L	-	ILE	V	154
R	-	ALA	A	45	L	-	THR	V	155
R	-	ARG	A	48	L	-	GLU	V	156

- 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

Q6UX72_O94907.1 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	CA	ARG	A	29	L	-	HG	SER	V	163
R	H	C	ARG	A	29	L	-	OG	SER	V	163
R	H	C	ARG	A	29	L	-	HG	SER	V	163
R	H	C	ARG	A	29	L	-	HG23	THR	V	164
R	H	O	ARG	A	29	L	-	CB	SER	V	163
R	H	O	ARG	A	29	L	-	OG	SER	V	163
R	H	O	ARG	A	29	L	-	HB3	SER	V	163
R	H	O	ARG	A	29	L	-	HG	SER	V	163
R	H	O	ARG	A	29	L	-	CG2	THR	V	164
R	H	O	ARG	A	29	L	-	HG21	THR	V	164
R	H	O	ARG	A	29	L	-	HG22	THR	V	164
R	H	O	ARG	A	29	L	-	HG23	THR	V	164
R	-	N	ASP	A	30	L	-	HG	SER	V	163
R	-	N	ASP	A	30	L	-	HG23	THR	V	164
R	-	CA	ASP	A	30	L	-	HG	SER	V	163
R	-	CA	ASP	A	30	L	-	HG23	THR	V	164
R	-	C	ASP	A	30	L	-	HG	SER	V	163
R	-	C	ASP	A	30	L	-	HG23	THR	V	164
R	-	CB	ASP	A	30	L	-	HG23	THR	V	164
R	-	CG	ASP	A	30	L	-	HG21	THR	V	164
R	-	CG	ASP	A	30	L	-	HG23	THR	V	164
R	-	OD1	ASP	A	30	L	-	CB	THR	V	164
R	-	OD1	ASP	A	30	L	-	CG2	THR	V	164
R	-	OD1	ASP	A	30	L	-	HB	THR	V	164
R	-	OD1	ASP	A	30	L	-	HG21	THR	V	164
R	-	OD1	ASP	A	30	L	-	HG22	THR	V	164
R	-	OD1	ASP	A	30	L	-	HG23	THR	V	164
R	-	N	GLY	A	31	L	-	HG	SER	V	163
R	-	C	GLY	A	31	L	-	HB2	SER	V	163
R	-	C	GLY	A	31	L	-	HG	SER	V	163
R	-	O	GLY	A	31	L	-	ND1	HIS	V	162
R	-	O	GLY	A	31	L	-	HB2	SER	V	163
R	-	O	GLY	A	31	L	-	HG	SER	V	163
R	-	N	ALA	A	32	L	-	HB2	SER	V	163
R	-	CA	ALA	A	32	L	-	HB3	HIS	V	162
R	-	CA	ALA	A	32	L	-	HB2	SER	V	163
R	-	N	ALA	A	33	L	-	CG	HIS	V	162
R	-	N	ALA	A	33	L	-	CD2	HIS	V	162
R	-	N	ALA	A	33	L	-	ND1	HIS	V	162
R	-	N	ALA	A	33	L	-	HB3	HIS	V	162
R	-	CA	ALA	A	33	L	-	CD2	HIS	V	162
R	-	C	ALA	A	33	L	-	CG	HIS	V	162
R	-	C	ALA	A	33	L	-	CD2	HIS	V	162
R	-	C	ALA	A	33	L	-	NE2	HIS	V	162
R	-	C	ALA	A	33	L	-	HD2	HIS	V	162
R	-	C	ALA	A	33	L	-	HE2	HIS	V	162
R	-	O	ALA	A	33	L	-	CB	HIS	V	162
R	-	O	ALA	A	33	L	-	CG	HIS	V	162
R	-	O	ALA	A	33	L	-	CD2	HIS	V	162
R	-	O	ALA	A	33	L	-	ND1	HIS	V	162
R	-	O	ALA	A	33	L	-	CE1	HIS	V	162
R	-	O	ALA	A	33	L	-	NE2	HIS	V	162
R	-	O	ALA	A	33	L	-	HB2	HIS	V	162
R	-	O	ALA	A	33	L	-	HB3	HIS	V	162
R	-	O	ALA	A	33	L	-	HD2	HIS	V	162
R	-	O	ALA	A	33	L	-	HE2	HIS	V	162
R	-	N	PRO	A	34	L	-	CD2	HIS	V	162
R	-	N	PRO	A	34	L	-	HD2	HIS	V	162
R	-	N	PRO	A	34	L	-	HE2	HIS	V	162
R	-	O	PRO	A	34	L	-	HD2	HIS	V	162
R	-	CA	ARG	A	42	L	-	HG21	THR	V	153
R	-	CB	ARG	A	42	L	-	HG21	THR	V	153
R	-	CG	ARG	A	42	L	-	HG21	THR	V	153
R	-	NH2	ARG	A	42	L	-	HB3	GLU	V	151
R	-	C	GLY	A	43	L	-	HG21	THR	V	153
R	-	C	GLY	A	43	L	-	HG23	THR	V	153
R	-	O	GLY	A	43	L	-	CG2	THR	V	153
R	-	O	GLY	A	43	L	-	HG21	THR	V	153
R	-	O	GLY	A	43	L	-	HG22	THR	V	153
R	-	O	GLY	A	43	L	-	HG23	THR	V	153
R	-	N	ARG	A	44	L	-	HG21	THR	V	153
R	-	N	ARG	A	44	L	-	HG23	THR	V	153
R	-	CA	ARG	A	44	L	-	CG2	THR	V	153
R	-	CA	ARG	A	44	L	-	HG21	THR	V	153
R	-	CA	ARG	A	44	L	-	HG23	THR	V	153
R	-	C	ARG	A	44	L	-	HG23	THR	V	153
R	-	C	ARG	A	44	L	-	HB	ILE	V	154
R	-	C	ARG	A	44	L	-	HD12	ILE	V	154
R	-	CB	ARG	A	44	L	-	HG23	THR	V	153
R	-	CG	ARG	A	44	L	-	OG1	THR	V	153
R	-	CG	ARG	A	44	L	-	HG23	THR	V	153
R	-	CG	ARG	A	44	L	-	HD12	ILE	V	154
R	-	NH2	ARG	A	44	L	-	OE2	GLU	V	152
R	-	NH2	ARG	A	44	L	-	HB2	GLU	V	152
R	-	N	ALA	A	45	L	-	HG23	THR	V	153
R	-	N	ALA	A	45	L	-	CB	ILE	V	154
R	-	N	ALA	A	45	L	-	HB	ILE	V	154
R	-	N	ALA	A	45	L	-	HG21	ILE	V	154
R	-	N	ALA	A	45	L	-	HG22	ILE	V	154
R	-	N	ALA	A	45	L	-	HD12	ILE	V	154
R	-	N	ALA	A	45	L	-	OG1	THR	V	155
R	-	CA	ALA	A	45	L	-	CG2	ILE	V	154
R	-	CA	ALA	A	45	L	-	HB	ILE	V	154
R	-	CA	ALA	A	45	L	-	HG21	ILE	V	154
R	-	CA	ALA	A	45	L	-	HG22	ILE	V	154
R	-	CA	ALA	A	45	L	-	OG1	THR	V	155
R	-	CA	ALA	A	45	L	-	HG1	THR	V	155
R	-	C	ALA	A	45	L	-	HG22	ILE	V	154
R	-	C	ALA	A	45	L	-	HD12	ILE	V	154
R	-	C	ALA	A	45	L	-	HD13	ILE	V	154
R	-	CB	ALA	A	45	L	-	CB	ILE	V	154
R	-	CB	ALA	A	45	L	-	CG2	ILE	V	154
R	-	CB	ALA	A	45	L	-	HB	ILE	V	154
R	-	CB	ALA	A	45	L	-	HG21	ILE	V	154
R	-	CB	ALA	A	45	L	-	HG22	ILE	V	154
R	-	CB	ALA	A	45	L	-	HG23	ILE	V	154
R	-	CB	ALA	A	45	L	-	CB	THR	V	155
R	-	CB	ALA	A	45	L	-	OG1	THR	V	155
R	-	CB	ALA	A	45	L	-	HG1	THR	V	155
R	-	O	ALA	A	45	L	-	CG2	ILE	V	154
R	-	O	ALA	A	45	L	-	CD1	ILE	V	154
R	-	O	ALA	A	45	L	-	HB	ILE	V	154
R	-	O	ALA	A	45	L	-	HG22	ILE	V	154
R	-	O	ALA	A	45	L	-	HD11	ILE	V	154
R	-	O	ALA	A	45	L	-	HD12	ILE	V	154
R	-	O	ALA	A	45	L	-	HD13	ILE	V	154
R	-	NH1	ARG	A	48	L	-	OE1	GLU	V	156
R	-	NH2	ARG	A	48	L	-	CD	GLU	V	156
R	-	NH2	ARG	A	48	L	-	OE1	GLU	V	156
R	-	NH2	ARG	A	48	L	-	OE2	GLU	V	156
R	-	CZ	ARG	A	48	L	-	OE1	GLU	V	156
R	-	O	GLY	A	113	L	-	HH21	ARG	V	191
R	H	NE2	GLN	A	133	L	-	HG	SER	V	197
R	H	C	ARG	A	136	L	-	HE2	LYS	V	182
R	H	CB	ARG	A	136	L	-	NZ	LYS	V	182
R	H	CB	ARG	A	136	L	-	HZ1	LYS	V	182
R	H	CB	ARG	A	136	L	-	HZ2	LYS	V	182
R	H	O	ARG	A	136	L	-	CE	LYS	V	182
R	H	O	ARG	A	136	L	-	NZ	LYS	V	182
R	H	O	ARG	A	136	L	-	HG3	LYS	V	182
R	H	O	ARG	A	136	L	-	HE2	LYS	V	182
R	H	O	ARG	A	136	L	-	HE3	LYS	V	182
R	H	O	ARG	A	136	L	-	HZ1	LYS	V	182
R	H	O	ARG	A	136	L	-	HZ2	LYS	V	182
R	H	CD	ARG	A	136	L	-	HZ1	LYS	V	182
R	H	N	GLN	A	137	L	-	HE2	LYS	V	182
R	H	O	GLN	A	137	L	-	O	HIS	V	180
R	-	CA	THR	A	138	L	-	HB3	HIS	V	180
R	-	C	THR	A	138	L	-	HB3	HIS	V	180
R	-	O	THR	A	138	L	-	CB	HIS	V	180
R	-	O	THR	A	138	L	-	CG	HIS	V	180
R	-	O	THR	A	138	L	-	ND1	HIS	V	180
R	-	O	THR	A	138	L	-	HB3	HIS	V	180
R	-	O	TRP	A	139	L	-	CE1	HIS	V	180
R	-	O	TRP	A	139	L	-	HE1	HIS	V	180
R	-	N	ALA	A	141	L	-	ND1	HIS	V	180
R	-	CA	ALA	A	141	L	-	ND1	HIS	V	180
R	-	C	ALA	A	141	L	-	ND1	HIS	V	180
R	-	C	ALA	A	141	L	-	HE1	HIS	V	180
R	-	CB	ALA	A	141	L	-	CA	HIS	V	180
R	-	CB	ALA	A	141	L	-	CB	HIS	V	180
R	-	CB	ALA	A	141	L	-	O	HIS	V	180
R	-	CB	ALA	A	141	L	-	CG	HIS	V	180
R	-	CB	ALA	A	141	L	-	ND1	HIS	V	180
R	-	CB	ALA	A	141	L	-	HA	HIS	V	180
R	-	CB	ALA	A	141	L	-	HB3	HIS	V	180
R	-	O	ALA	A	141	L	-	ND1	HIS	V	180
R	-	O	ALA	A	141	L	-	CE1	HIS	V	180
R	-	O	ALA	A	141	L	-	HE1	HIS	V	180
R	-	CA	GLU	A	142	L	H	HB3	SER	V	193
R	-	C	GLU	A	142	L	H	CB	SER	V	193
R	-	C	GLU	A	142	L	H	O	SER	V	193
R	-	C	GLU	A	142	L	H	HB3	SER	V	193
R	-	CB	GLU	A	142	L	H	CB	SER	V	193
R	-	CB	GLU	A	142	L	H	HB2	SER	V	193
R	-	CB	GLU	A	142	L	H	HB3	SER	V	193
R	-	O	GLU	A	142	L	H	C	SER	V	193
R	-	O	GLU	A	142	L	H	CB	SER	V	193
R	-	O	GLU	A	142	L	H	O	SER	V	193
R	-	O	GLU	A	142	L	H	HB3	SER	V	193
R	-	O	GLU	A	142	L	H	HG	SER	V	193
R	-	O	GLU	A	142	L	H	HA	ASP	V	194
R	-	OE2	GLU	A	142	L	H	HB2	SER	V	193
R	S	N	GLY	A	143	L	H	HB3	SER	V	193
R	S	N	GLY	A	143	L	H	HG	SER	V	193
R	S	CA	GLY	A	143	L	H	OG	SER	V	193
R	S	CA	GLY	A	143	L	H	HB3	SER	V	193
R	S	CA	GLY	A	143	L	H	HG	SER	V	193
R	S	CA	GLY	A	143	L	H	OD1	ASP	V	194
R	S	C	ARG	A	144	L	-	HB3	TYR	V	179
R	S	C	ARG	A	144	L	-	HD1	TYR	V	179
R	S	O	ARG	A	144	L	-	CB	TYR	V	179
R	S	O	ARG	A	144	L	-	CG	TYR	V	179
R	S	O	ARG	A	144	L	-	CD1	TYR	V	179
R	S	O	ARG	A	144	L	-	CE1	TYR	V	179
R	S	O	ARG	A	144	L	-	HB2	TYR	V	179
R	S	O	ARG	A	144	L	-	HB3	TYR	V	179
R	S	O	ARG	A	144	L	-	HD1	TYR	V	179
R	S	CG	ARG	A	144	L	-	NH1	ARG	V	191
R	S	CG	ARG	A	144	L	-	HH11	ARG	V	191
R	S	CG	ARG	A	144	L	-	HH12	ARG	V	191
R	S	CD	ARG	A	144	L	-	NH1	ARG	V	191
R	S	CD	ARG	A	144	L	-	HH11	ARG	V	191
R	S	CD	ARG	A	144	L	-	HH12	ARG	V	191
R	S	CD	ARG	A	144	L	-	HH22	ARG	V	191
R	S	NE	ARG	A	144	L	-	NH1	ARG	V	191
R	S	NE	ARG	A	144	L	-	NH2	ARG	V	191
R	S	NE	ARG	A	144	L	-	CZ	ARG	V	191
R	S	NE	ARG	A	144	L	-	HH11	ARG	V	191
R	S	NE	ARG	A	144	L	-	HH12	ARG	V	191
R	S	NE	ARG	A	144	L	-	HH22	ARG	V	191
R	S	NH2	ARG	A	144	L	-	NH2	ARG	V	191
R	S	NH2	ARG	A	144	L	-	HH12	ARG	V	191
R	S	NH2	ARG	A	144	L	-	HH21	ARG	V	191
R	S	NH2	ARG	A	144	L	-	HH22	ARG	V	191
R	S	CZ	ARG	A	144	L	-	NH2	ARG	V	191
R	S	CZ	ARG	A	144	L	-	HH12	ARG	V	191
R	S	CZ	ARG	A	144	L	-	HH22	ARG	V	191
R	S	N	VAL	A	145	L	-	HB3	TYR	V	179
R	S	CA	VAL	A	145	L	-	CB	TYR	V	179
R	S	CA	VAL	A	145	L	-	CG	TYR	V	179
R	S	CA	VAL	A	145	L	-	HB2	TYR	V	179
R	S	CA	VAL	A	145	L	-	HB3	TYR	V	179
R	S	CA	VAL	A	145	L	-	HD2	TYR	V	179
R	S	CB	VAL	A	145	L	-	CB	TYR	V	179
R	S	CB	VAL	A	145	L	-	HB2	TYR	V	179
R	S	CB	VAL	A	145	L	-	HB3	TYR	V	179
R	S	CB	VAL	A	145	L	-	HE2	HIS	V	180
R	S	CG1	VAL	A	145	L	-	CB	TYR	V	179
R	S	CG1	VAL	A	145	L	-	HB2	TYR	V	179
R	S	CG1	VAL	A	145	L	-	HB3	TYR	V	179
R	S	CG1	VAL	A	145	L	-	NE2	HIS	V	180
R	S	CG1	VAL	A	145	L	-	HE2	HIS	V	180
R	S	CG2	VAL	A	145	L	-	CB	TYR	V	179
R	S	CG2	VAL	A	145	L	-	O	TYR	V	179
R	S	CG2	VAL	A	145	L	-	HB2	TYR	V	179
R	S	CG2	VAL	A	145	L	-	HB3	TYR	V	179
R	S	CG2	VAL	A	145	L	-	CD2	HIS	V	180
R	S	CG2	VAL	A	145	L	-	ND1	HIS	V	180
R	S	CG2	VAL	A	145	L	-	CE1	HIS	V	180
R	S	CG2	VAL	A	145	L	-	NE2	HIS	V	180
R	S	CG2	VAL	A	145	L	-	HE1	HIS	V	180
R	S	CG2	VAL	A	145	L	-	HE2	HIS	V	180
R	-	N	GLN	A	146	L	-	CD2	TYR	V	179
R	-	N	GLN	A	146	L	-	CE2	TYR	V	179
R	-	N	GLN	A	146	L	-	HD2	TYR	V	179
R	-	N	GLN	A	146	L	-	HE2	TYR	V	179
R	-	CA	GLN	A	146	L	-	HB3	SER	V	176
R	-	CB	GLN	A	146	L	-	HB3	SER	V	176
R	-	CG	GLN	A	146	L	-	CB	SER	V	176
R	-	CG	GLN	A	146	L	-	O	SER	V	176
R	-	CG	GLN	A	146	L	-	HB2	SER	V	176
R	-	CG	GLN	A	146	L	-	HB3	SER	V	176
R	-	CD	GLN	A	146	L	-	O	SER	V	176
R	-	NE2	GLN	A	146	L	-	O	SER	V	176
R	-	NE2	GLN	A	146	L	-	HG2	LYS	V	177
R	-	NE2	GLN	A	146	L	-	HG3	LYS	V	177
R	-	NE2	GLN	A	146	L	-	HE2	LYS	V	177
R	S	CB	VAL	A	150	L	-	HE1	HIS	V	180
R	S	CG1	VAL	A	150	L	-	HE1	HIS	V	180
R	S	NH1	ARG	A	151	L	H	CB	SER	V	193
R	S	NH1	ARG	A	151	L	H	OG	SER	V	193
R	S	NH1	ARG	A	151	L	H	HB2	SER	V	193
R	S	NH1	ARG	A	151	L	H	HB3	SER	V	193
R	S	NH2	ARG	A	151	L	-	HD2	ARG	V	191
R	S	NH2	ARG	A	151	L	-	HD3	ARG	V	191
R	S	CZ	ARG	A	151	L	H	HB2	SER	V	193
R	S	NH2	ARG	A	152	L	-	HZ1	LYS	V	182
R	H	O	ARG	A	183	L	-	OE1	GLU	V	241
R	H	CA	ALA	A	184	L	-	CD	GLU	V	241
R	H	CA	ALA	A	184	L	-	OE1	GLU	V	241
R	H	C	ALA	A	184	L	-	CD	GLU	V	241
R	H	C	ALA	A	184	L	-	OE1	GLU	V	241
R	H	C	ALA	A	184	L	-	OE2	GLU	V	241
R	H	O	ALA	A	184	L	-	CD	GLU	V	241
R	H	O	ALA	A	184	L	-	OE1	GLU	V	241
R	H	O	ALA	A	184	L	-	OE2	GLU	V	241
R	H	N	LEU	A	187	L	-	CD	GLU	V	241
R	H	N	LEU	A	187	L	-	OE1	GLU	V	241
R	H	CA	LEU	A	187	L	-	CD	GLU	V	241
R	H	CA	LEU	A	187	L	-	OE1	GLU	V	241
R	H	CA	LEU	A	187	L	-	OE2	GLU	V	241
R	H	CA	LEU	A	187	L	-	HG3	GLU	V	241
R	H	C	LEU	A	187	L	-	CD	GLU	V	241
R	H	C	LEU	A	187	L	-	OE1	GLU	V	241
R	H	C	LEU	A	187	L	-	OE2	GLU	V	241
R	H	CB	LEU	A	187	L	-	CG	GLU	V	241
R	H	CB	LEU	A	187	L	-	CD	GLU	V	241
R	H	CB	LEU	A	187	L	-	OE1	GLU	V	241
R	H	CB	LEU	A	187	L	-	OE2	GLU	V	241
R	H	CB	LEU	A	187	L	-	HG2	GLU	V	241
R	H	CB	LEU	A	187	L	-	HG3	GLU	V	241
R	H	CG	LEU	A	187	L	-	CG	GLU	V	241
R	H	CG	LEU	A	187	L	-	CD	GLU	V	241
R	H	CG	LEU	A	187	L	-	OE1	GLU	V	241
R	H	CG	LEU	A	187	L	-	HG3	GLU	V	241
R	H	CD1	LEU	A	187	L	-	CG	GLU	V	241
R	H	CD1	LEU	A	187	L	-	CD	GLU	V	241
R	H	CD1	LEU	A	187	L	-	OE1	GLU	V	241
R	H	CD1	LEU	A	187	L	-	HG2	GLU	V	241
R	H	CD1	LEU	A	187	L	-	HG3	GLU	V	241
R	H	CD2	LEU	A	187	L	-	OE1	GLU	V	241
R	H	CD2	LEU	A	187	L	-	HG3	GLU	V	241
R	H	N	ALA	A	188	L	-	CD	GLU	V	241
R	H	N	ALA	A	188	L	-	OE1	GLU	V	241
R	H	N	ALA	A	188	L	-	OE2	GLU	V	241
R	H	CA	ALA	A	188	L	-	OE2	GLU	V	241
R	H	CB	ALA	A	188	L	-	OE2	GLU	V	241
R	H	CE1	TYR	A	189	L	-	CB	SER	V	197
R	H	CE1	TYR	A	189	L	-	HB2	SER	V	197
R	H	CE1	TYR	A	189	L	-	HB3	SER	V	197
R	H	OH	TYR	A	189	L	-	CB	SER	V	197
R	H	OH	TYR	A	189	L	-	OG	SER	V	197
R	H	OH	TYR	A	189	L	-	HB2	SER	V	197
R	H	OH	TYR	A	189	L	-	HB3	SER	V	197
R	H	OH	TYR	A	189	L	-	HG	SER	V	197
R	H	CZ	TYR	A	189	L	-	HB2	SER	V	197
R	H	CZ	TYR	A	189	L	-	HB3	SER	V	197
R	-	CG	ASN	A	235	L	-	HE3	LYS	V	177
R	-	ND2	ASN	A	235	L	-	HE3	LYS	V	177
R	-	ND2	ASN	A	235	L	-	HZ2	LYS	V	177
R	-	OD1	ASN	A	235	L	-	HE3	LYS	V	177
R	H	CA	VAL	A	236	L	-	HE2	HIS	V	180
R	H	CB	VAL	A	236	L	-	CD2	HIS	V	180
R	H	CB	VAL	A	236	L	-	NE2	HIS	V	180
R	H	CB	VAL	A	236	L	-	HD2	HIS	V	180
R	H	CB	VAL	A	236	L	-	HE2	HIS	V	180
R	H	CG1	VAL	A	236	L	-	NE2	HIS	V	180
R	H	CG1	VAL	A	236	L	-	HE1	HIS	V	180
R	H	CG1	VAL	A	236	L	-	HE2	HIS	V	180
R	H	CG2	VAL	A	236	L	-	NE2	HIS	V	180
R	H	CG2	VAL	A	236	L	-	HE2	HIS	V	180
R	H	CA	GLY	A	237	L	-	HG2	LYS	V	177
R	H	CA	GLY	A	237	L	-	HE3	LYS	V	177
R	H	C	GLY	A	237	L	-	HE3	LYS	V	177
R	H	N	ASN	A	238	L	-	HE3	LYS	V	177
R	H	CG	ASN	A	238	L	-	HE3	LYS	V	177
R	H	CG	ASN	A	238	L	-	HZ1	LYS	V	177
R	H	ND2	ASN	A	238	L	-	HZ1	LYS	V	177
R	H	OD1	ASN	A	238	L	-	CE	LYS	V	177
R	H	OD1	ASN	A	238	L	-	NZ	LYS	V	177
R	H	OD1	ASN	A	238	L	-	HE2	LYS	V	177
R	H	OD1	ASN	A	238	L	-	HE3	LYS	V	177
R	H	OD1	ASN	A	238	L	-	HZ1	LYS	V	177
R	H	OD1	ASN	A	238	L	-	HZ2	LYS	V	177
R	H	OD1	ASN	A	238	L	-	HZ3	LYS	V	177
R	H	O	ARG	A	359	L	-	HZ1	LYS	V	177
R	H	O	ARG	A	359	L	-	HZ2	LYS	V	177
R	H	CE2	TRP	A	376	L	-	CB	HIS	V	180
R	H	CE2	TRP	A	376	L	-	HB2	HIS	V	180
R	H	CE2	TRP	A	376	L	-	HB3	HIS	V	180
R	H	NE1	TRP	A	376	L	-	HB2	HIS	V	180
R	H	NE1	TRP	A	376	L	-	HB3	HIS	V	180
R	H	CH2	TRP	A	376	L	-	CB	HIS	V	180
R	H	CH2	TRP	A	376	L	-	CG	HIS	V	180
R	H	CH2	TRP	A	376	L	-	CD2	HIS	V	180
R	H	CH2	TRP	A	376	L	-	HB2	HIS	V	180
R	H	CH2	TRP	A	376	L	-	HB3	HIS	V	180
R	H	CH2	TRP	A	376	L	-	HD2	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	CA	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	C	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	CB	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	CG	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	CD2	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	HB2	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	HB3	HIS	V	180
R	H	CZ2	TRP	A	376	L	-	HD2	HIS	V	180
R	H	CZ3	TRP	A	376	L	-	HB2	HIS	V	180
R	H	CZ3	TRP	A	376	L	-	HD2	HIS	V	180
R	H	NH1	ARG	A	377	L	-	HG21	THR	V	181
R	H	NH1	ARG	A	377	L	-	HG23	THR	V	181
R	H	C	HIS	A	380	L	-	HE2	MET	V	178
R	H	CB	HIS	A	380	L	-	HE2	MET	V	178
R	H	O	HIS	A	380	L	-	CE	MET	V	178
R	H	O	HIS	A	380	L	-	HE1	MET	V	178
R	H	O	HIS	A	380	L	-	HE2	MET	V	178
R	H	CD2	HIS	A	380	L	-	C	LYS	V	177
R	H	CD2	HIS	A	380	L	-	O	LYS	V	177
R	H	CD2	HIS	A	380	L	-	HB3	LYS	V	177
R	H	CD2	HIS	A	380	L	-	HA	MET	V	178
R	H	NE2	HIS	A	380	L	-	O	LYS	V	177
R	H	NE2	HIS	A	380	L	-	HB3	LYS	V	177
R	-	CA	ALA	A	388	L	-	H	SER	V	157
R	-	CA	ALA	A	388	L	-	H	PHE	V	158
R	-	C	ALA	A	388	L	-	H	SER	V	157
R	-	CB	ALA	A	388	L	-	N	SER	V	157
R	-	CB	ALA	A	388	L	-	CA	SER	V	157
R	-	CB	ALA	A	388	L	-	C	SER	V	157
R	-	CB	ALA	A	388	L	-	H	SER	V	157
R	-	CB	ALA	A	388	L	-	HA	SER	V	157
R	-	CB	ALA	A	388	L	-	N	PHE	V	158
R	-	CB	ALA	A	388	L	-	H	PHE	V	158
R	-	O	ALA	A	388	L	-	H	SER	V	157
R	-	CD2	HIS	A	389	L	-	H	GLU	V	156
R	-	CD2	HIS	A	389	L	-	HA	GLU	V	156
R	-	ND1	HIS	A	389	L	-	H	GLU	V	156
R	-	CE1	HIS	A	389	L	-	C	THR	V	155
R	-	CE1	HIS	A	389	L	-	H	THR	V	155
R	-	CE1	HIS	A	389	L	-	N	GLU	V	156
R	-	CE1	HIS	A	389	L	-	CA	GLU	V	156
R	-	CE1	HIS	A	389	L	-	H	GLU	V	156
R	-	CE1	HIS	A	389	L	-	HA	GLU	V	156
R	-	NE2	HIS	A	389	L	-	C	THR	V	155
R	-	NE2	HIS	A	389	L	-	H	THR	V	155
R	-	NE2	HIS	A	389	L	-	N	GLU	V	156
R	-	NE2	HIS	A	389	L	-	CA	GLU	V	156
R	-	NE2	HIS	A	389	L	-	H	GLU	V	156
R	-	NE2	HIS	A	389	L	-	HA	GLU	V	156
R	-	NE2	HIS	A	389	L	-	HG2	GLU	V	156
R	-	CG	PRO	A	392	L	-	NZ	LYS	V	177
R	-	CG	PRO	A	392	L	-	HZ1	LYS	V	177
R	-	CG	PRO	A	392	L	-	HZ3	LYS	V	177

- 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