IID

Q6IEV9_Q8NGS3.1 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	TYR	A	120	L	H	ARG	V	129
R	H	TYR	A	120	L	H	ILE	V	133
R	H	TYR	A	123	L	H	VAL	V	118
R	H	TYR	A	123	L	H	VAL	V	122
R	H	TYR	A	123	L	H	ILE	V	133
R	H	TYR	A	123	L	-	MET	V	134
R	H	CYS	A	127	L	H	VAL	V	138
R	H	CYS	A	127	L	H	LEU	V	142
R	-	HIS	A	128	L	H	ILE	V	133
R	-	HIS	A	128	L	H	VAL	V	138
R	-	HIS	A	128	L	H	LEU	V	142
R	H	LEU	A	130	L	H	GLN	V	137
R	H	LEU	A	130	L	H	ILE	V	141
R	H	HIS	A	131	L	H	THR	V	132
R	H	HIS	A	131	L	-	SER	V	135
R	H	HIS	A	131	L	H	GLN	V	137
R	H	HIS	A	131	L	H	VAL	V	138
R	H	THR	A	134	L	H	THR	V	132
R	H	ILE	A	135	L	H	ARG	V	129
R	H	ILE	A	135	L	H	THR	V	132
R	H	ILE	A	135	L	H	ILE	V	133
R	-	MET	A	136	L	H	ARG	V	129
R	H	GLN	A	140	L	H	ARG	V	129
R	H	MET	A	143	L	H	ARG	V	129
R	H	LEU	A	144	L	H	ARG	V	129
R	H	LEU	A	204	L	H	HIS	V	221
R	H	THR	A	205	L	H	HIS	V	221
R	H	LEU	A	209	L	H	VAL	V	218
R	H	LEU	A	209	L	H	HIS	V	221
R	H	LEU	A	212	L	H	ILE	V	214
R	H	LEU	A	212	L	H	VAL	V	218
R	H	CYS	A	213	L	H	TYR	V	121
R	H	LEU	A	215	L	H	ILE	V	214
R	H	VAL	A	216	L	H	ILE	V	214
R	H	VAL	A	216	L	H	SER	V	215
R	H	VAL	A	216	L	H	VAL	V	218
R	H	GLY	A	219	L	H	ILE	V	211
R	H	HIS	A	220	L	H	ILE	V	114
R	H	HIS	A	220	L	H	VAL	V	118
R	H	VAL	A	223	L	H	ILE	V	114
R	H	VAL	A	223	L	H	ILE	V	211
R	H	THR	A	224	L	H	LEU	V	145
R	H	LEU	A	226	L	H	GLY	V	149
R	H	LEU	A	226	L	H	ILE	V	152
R	H	GLN	A	227	L	H	PHE	V	111
R	H	GLN	A	227	L	H	LEU	V	142
R	H	GLN	A	227	L	H	LEU	V	145
R	H	GLN	A	227	L	H	ALA	V	146
R	H	GLN	A	227	L	H	ILE	V	148
R	H	GLN	A	227	L	H	GLY	V	149
R	-	ILE	A	228	L	H	LEU	V	145
R	-	PRO	A	229	L	H	ILE	V	148
R	-	PRO	A	229	L	H	ILE	V	152

- 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

Q6IEV9_Q8NGS3.1 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	TYR	A	120	L	H	NH1	ARG	V	129
R	H	CD1	TYR	A	120	L	H	HH11	ARG	V	129
R	H	CD1	TYR	A	120	L	H	HH12	ARG	V	129
R	H	CE1	TYR	A	120	L	H	NH1	ARG	V	129
R	H	CE1	TYR	A	120	L	H	CZ	ARG	V	129
R	H	CE1	TYR	A	120	L	H	HD3	ARG	V	129
R	H	CE1	TYR	A	120	L	H	HH11	ARG	V	129
R	H	CE1	TYR	A	120	L	H	HH12	ARG	V	129
R	H	CE2	TYR	A	120	L	H	HH11	ARG	V	129
R	H	CE2	TYR	A	120	L	H	HD11	ILE	V	133
R	H	CE2	TYR	A	120	L	H	HD12	ILE	V	133
R	H	OH	TYR	A	120	L	H	CD	ARG	V	129
R	H	OH	TYR	A	120	L	H	NE	ARG	V	129
R	H	OH	TYR	A	120	L	H	NH1	ARG	V	129
R	H	OH	TYR	A	120	L	H	CZ	ARG	V	129
R	H	OH	TYR	A	120	L	H	HB2	ARG	V	129
R	H	OH	TYR	A	120	L	H	HB3	ARG	V	129
R	H	OH	TYR	A	120	L	H	HD2	ARG	V	129
R	H	OH	TYR	A	120	L	H	HD3	ARG	V	129
R	H	OH	TYR	A	120	L	H	HH11	ARG	V	129
R	H	OH	TYR	A	120	L	H	HH12	ARG	V	129
R	H	OH	TYR	A	120	L	H	CG1	ILE	V	133
R	H	OH	TYR	A	120	L	H	CD1	ILE	V	133
R	H	OH	TYR	A	120	L	H	HG12	ILE	V	133
R	H	OH	TYR	A	120	L	H	HD11	ILE	V	133
R	H	OH	TYR	A	120	L	H	HD12	ILE	V	133
R	H	OH	TYR	A	120	L	H	HD13	ILE	V	133
R	H	CZ	TYR	A	120	L	H	CD	ARG	V	129
R	H	CZ	TYR	A	120	L	H	NH1	ARG	V	129
R	H	CZ	TYR	A	120	L	H	HD2	ARG	V	129
R	H	CZ	TYR	A	120	L	H	HD3	ARG	V	129
R	H	CZ	TYR	A	120	L	H	HH11	ARG	V	129
R	H	CZ	TYR	A	120	L	H	HH12	ARG	V	129
R	H	CZ	TYR	A	120	L	H	HD12	ILE	V	133
R	H	CE1	TYR	A	123	L	H	HG22	ILE	V	133
R	H	OH	TYR	A	123	L	H	CG1	VAL	V	118
R	H	OH	TYR	A	123	L	H	HG11	VAL	V	118
R	H	OH	TYR	A	123	L	H	HG12	VAL	V	118
R	H	OH	TYR	A	123	L	H	HG13	VAL	V	118
R	H	OH	TYR	A	123	L	H	HG22	VAL	V	122
R	H	OH	TYR	A	123	L	H	CG2	ILE	V	133
R	H	OH	TYR	A	123	L	H	HG22	ILE	V	133
R	H	OH	TYR	A	123	L	H	HG23	ILE	V	133
R	H	OH	TYR	A	123	L	-	HE3	MET	V	134
R	H	O	CYS	A	127	L	H	HG12	VAL	V	138
R	H	O	CYS	A	127	L	H	HD22	LEU	V	142
R	-	CA	HIS	A	128	L	H	HG12	VAL	V	138
R	-	CA	HIS	A	128	L	H	HG23	VAL	V	138
R	-	CB	HIS	A	128	L	H	HG12	VAL	V	138
R	-	CB	HIS	A	128	L	H	HG13	VAL	V	138
R	-	CB	HIS	A	128	L	H	HG22	VAL	V	138
R	-	CB	HIS	A	128	L	H	HG23	VAL	V	138
R	-	CG	HIS	A	128	L	H	O	ILE	V	133
R	-	CG	HIS	A	128	L	H	HA	ILE	V	133
R	-	CG	HIS	A	128	L	H	HG22	ILE	V	133
R	-	CG	HIS	A	128	L	H	CG1	VAL	V	138
R	-	CG	HIS	A	128	L	H	HG12	VAL	V	138
R	-	CG	HIS	A	128	L	H	HG13	VAL	V	138
R	-	CG	HIS	A	128	L	H	HG22	VAL	V	138
R	-	CD2	HIS	A	128	L	H	CG2	ILE	V	133
R	-	CD2	HIS	A	128	L	H	HA	ILE	V	133
R	-	CD2	HIS	A	128	L	H	HG21	ILE	V	133
R	-	CD2	HIS	A	128	L	H	HG22	ILE	V	133
R	-	CD2	HIS	A	128	L	H	HG13	VAL	V	138
R	-	ND1	HIS	A	128	L	H	C	ILE	V	133
R	-	ND1	HIS	A	128	L	H	O	ILE	V	133
R	-	ND1	HIS	A	128	L	H	HA	ILE	V	133
R	-	ND1	HIS	A	128	L	H	HG22	ILE	V	133
R	-	ND1	HIS	A	128	L	H	CB	VAL	V	138
R	-	ND1	HIS	A	128	L	H	CG1	VAL	V	138
R	-	ND1	HIS	A	128	L	H	CG2	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HB	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HG11	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HG12	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HG13	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HG22	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HG23	VAL	V	138
R	-	ND1	HIS	A	128	L	H	HD13	LEU	V	142
R	-	CE1	HIS	A	128	L	H	C	ILE	V	133
R	-	CE1	HIS	A	128	L	H	O	ILE	V	133
R	-	CE1	HIS	A	128	L	H	CG2	ILE	V	133
R	-	CE1	HIS	A	128	L	H	HG21	ILE	V	133
R	-	CE1	HIS	A	128	L	H	HG22	ILE	V	133
R	-	CE1	HIS	A	128	L	H	CG1	VAL	V	138
R	-	CE1	HIS	A	128	L	H	HG11	VAL	V	138
R	-	CE1	HIS	A	128	L	H	HG12	VAL	V	138
R	-	CE1	HIS	A	128	L	H	HG13	VAL	V	138
R	-	CE1	HIS	A	128	L	H	HD13	LEU	V	142
R	-	NE2	HIS	A	128	L	H	O	ILE	V	133
R	-	NE2	HIS	A	128	L	H	CG2	ILE	V	133
R	-	NE2	HIS	A	128	L	H	HG21	ILE	V	133
R	-	NE2	HIS	A	128	L	H	HG22	ILE	V	133
R	-	NE2	HIS	A	128	L	H	HG23	ILE	V	133
R	-	NE2	HIS	A	128	L	H	HG13	VAL	V	138
R	-	NE2	HIS	A	128	L	H	HD13	LEU	V	142
R	H	CG	LEU	A	130	L	H	CD1	ILE	V	141
R	H	CG	LEU	A	130	L	H	HD11	ILE	V	141
R	H	CG	LEU	A	130	L	H	HD12	ILE	V	141
R	H	CG	LEU	A	130	L	H	HD13	ILE	V	141
R	H	CD1	LEU	A	130	L	H	HB3	GLN	V	137
R	H	CD1	LEU	A	130	L	H	CD1	ILE	V	141
R	H	CD1	LEU	A	130	L	H	HD11	ILE	V	141
R	H	CD1	LEU	A	130	L	H	HD12	ILE	V	141
R	H	CD1	LEU	A	130	L	H	HD13	ILE	V	141
R	H	CB	HIS	A	131	L	H	O	THR	V	132
R	H	CB	HIS	A	131	L	H	HG22	THR	V	132
R	H	CB	HIS	A	131	L	H	HG23	THR	V	132
R	H	CB	HIS	A	131	L	H	HG22	VAL	V	138
R	H	O	HIS	A	131	L	H	HG21	THR	V	132
R	H	O	HIS	A	131	L	H	HG23	THR	V	132
R	H	CG	HIS	A	131	L	H	O	THR	V	132
R	H	CG	HIS	A	131	L	-	OG	SER	V	135
R	H	CG	HIS	A	131	L	-	HG	SER	V	135
R	H	CG	HIS	A	131	L	H	CG2	VAL	V	138
R	H	CG	HIS	A	131	L	H	HG21	VAL	V	138
R	H	CG	HIS	A	131	L	H	HG22	VAL	V	138
R	H	CG	HIS	A	131	L	H	HG23	VAL	V	138
R	H	CD2	HIS	A	131	L	H	O	THR	V	132
R	H	CD2	HIS	A	131	L	-	CB	SER	V	135
R	H	CD2	HIS	A	131	L	-	OG	SER	V	135
R	H	CD2	HIS	A	131	L	-	HB3	SER	V	135
R	H	CD2	HIS	A	131	L	-	HG	SER	V	135
R	H	CD2	HIS	A	131	L	H	HG21	VAL	V	138
R	H	ND1	HIS	A	131	L	H	O	THR	V	132
R	H	ND1	HIS	A	131	L	-	OG	SER	V	135
R	H	ND1	HIS	A	131	L	-	HG	SER	V	135
R	H	ND1	HIS	A	131	L	H	HB2	GLN	V	137
R	H	ND1	HIS	A	131	L	H	CB	VAL	V	138
R	H	ND1	HIS	A	131	L	H	CG2	VAL	V	138
R	H	ND1	HIS	A	131	L	H	H	VAL	V	138
R	H	ND1	HIS	A	131	L	H	HB	VAL	V	138
R	H	ND1	HIS	A	131	L	H	HG21	VAL	V	138
R	H	ND1	HIS	A	131	L	H	HG22	VAL	V	138
R	H	ND1	HIS	A	131	L	H	HG23	VAL	V	138
R	H	CE1	HIS	A	131	L	-	CB	SER	V	135
R	H	CE1	HIS	A	131	L	-	OG	SER	V	135
R	H	CE1	HIS	A	131	L	-	HB2	SER	V	135
R	H	CE1	HIS	A	131	L	-	HB3	SER	V	135
R	H	CE1	HIS	A	131	L	-	HG	SER	V	135
R	H	CE1	HIS	A	131	L	H	CB	GLN	V	137
R	H	CE1	HIS	A	131	L	H	HB2	GLN	V	137
R	H	CE1	HIS	A	131	L	H	N	VAL	V	138
R	H	CE1	HIS	A	131	L	H	CB	VAL	V	138
R	H	CE1	HIS	A	131	L	H	CG2	VAL	V	138
R	H	CE1	HIS	A	131	L	H	H	VAL	V	138
R	H	CE1	HIS	A	131	L	H	HB	VAL	V	138
R	H	CE1	HIS	A	131	L	H	HG21	VAL	V	138
R	H	CE1	HIS	A	131	L	H	HG22	VAL	V	138
R	H	CE1	HIS	A	131	L	H	HG23	VAL	V	138
R	H	NE2	HIS	A	131	L	-	CB	SER	V	135
R	H	NE2	HIS	A	131	L	-	OG	SER	V	135
R	H	NE2	HIS	A	131	L	-	HB2	SER	V	135
R	H	NE2	HIS	A	131	L	-	HB3	SER	V	135
R	H	NE2	HIS	A	131	L	-	HG	SER	V	135
R	H	NE2	HIS	A	131	L	H	OE1	GLN	V	137
R	H	NE2	HIS	A	131	L	H	HB2	GLN	V	137
R	H	NE2	HIS	A	131	L	H	H	VAL	V	138
R	H	NE2	HIS	A	131	L	H	HG21	VAL	V	138
R	H	CA	THR	A	134	L	H	HG21	THR	V	132
R	H	C	THR	A	134	L	H	CG2	THR	V	132
R	H	C	THR	A	134	L	H	HG21	THR	V	132
R	H	CB	THR	A	134	L	H	CG2	THR	V	132
R	H	CB	THR	A	134	L	H	HG21	THR	V	132
R	H	CB	THR	A	134	L	H	HG22	THR	V	132
R	H	O	THR	A	134	L	H	HG21	THR	V	132
R	H	OG1	THR	A	134	L	H	CG2	THR	V	132
R	H	OG1	THR	A	134	L	H	HG21	THR	V	132
R	H	OG1	THR	A	134	L	H	HG22	THR	V	132
R	H	OG1	THR	A	134	L	H	HG23	THR	V	132
R	H	N	ILE	A	135	L	H	CG2	THR	V	132
R	H	N	ILE	A	135	L	H	HG21	THR	V	132
R	H	N	ILE	A	135	L	H	HG23	THR	V	132
R	H	CA	ILE	A	135	L	H	CG2	THR	V	132
R	H	CA	ILE	A	135	L	H	HG21	THR	V	132
R	H	CA	ILE	A	135	L	H	HG23	THR	V	132
R	H	CB	ILE	A	135	L	H	CG2	THR	V	132
R	H	CB	ILE	A	135	L	H	HG21	THR	V	132
R	H	CB	ILE	A	135	L	H	HG23	THR	V	132
R	H	CG1	ILE	A	135	L	H	C	THR	V	132
R	H	CG1	ILE	A	135	L	H	CB	THR	V	132
R	H	CG1	ILE	A	135	L	H	CG2	THR	V	132
R	H	CG1	ILE	A	135	L	H	HB	THR	V	132
R	H	CG1	ILE	A	135	L	H	HG21	THR	V	132
R	H	CG1	ILE	A	135	L	H	HG22	THR	V	132
R	H	CG1	ILE	A	135	L	H	HG23	THR	V	132
R	H	CG1	ILE	A	135	L	H	HG12	ILE	V	133
R	H	CG1	ILE	A	135	L	H	HG13	ILE	V	133
R	H	CG2	ILE	A	135	L	H	HD3	ARG	V	129
R	H	CG2	ILE	A	135	L	H	HG12	ILE	V	133
R	H	CG2	ILE	A	135	L	H	HG13	ILE	V	133
R	H	CD1	ILE	A	135	L	H	C	THR	V	132
R	H	CD1	ILE	A	135	L	H	CB	THR	V	132
R	H	CD1	ILE	A	135	L	H	O	THR	V	132
R	H	CD1	ILE	A	135	L	H	CG2	THR	V	132
R	H	CD1	ILE	A	135	L	H	HB	THR	V	132
R	H	CD1	ILE	A	135	L	H	HG21	THR	V	132
R	H	CD1	ILE	A	135	L	H	HG23	THR	V	132
R	H	CD1	ILE	A	135	L	H	N	ILE	V	133
R	H	CD1	ILE	A	135	L	H	CA	ILE	V	133
R	H	CD1	ILE	A	135	L	H	CG1	ILE	V	133
R	H	CD1	ILE	A	135	L	H	HA	ILE	V	133
R	H	CD1	ILE	A	135	L	H	HG12	ILE	V	133
R	H	CD1	ILE	A	135	L	H	HG13	ILE	V	133
R	-	SD	MET	A	136	L	H	HH12	ARG	V	129
R	H	CA	GLN	A	140	L	H	HH21	ARG	V	129
R	H	C	GLN	A	140	L	H	HH22	ARG	V	129
R	H	CB	GLN	A	140	L	H	NH2	ARG	V	129
R	H	CB	GLN	A	140	L	H	HH21	ARG	V	129
R	H	CB	GLN	A	140	L	H	HH22	ARG	V	129
R	H	O	GLN	A	140	L	H	NH2	ARG	V	129
R	H	O	GLN	A	140	L	H	HH21	ARG	V	129
R	H	O	GLN	A	140	L	H	HH22	ARG	V	129
R	H	CG	GLN	A	140	L	H	HH21	ARG	V	129
R	H	CD	GLN	A	140	L	H	NE	ARG	V	129
R	H	CD	GLN	A	140	L	H	NH2	ARG	V	129
R	H	CD	GLN	A	140	L	H	HE	ARG	V	129
R	H	CD	GLN	A	140	L	H	HH21	ARG	V	129
R	H	NE2	GLN	A	140	L	H	HE	ARG	V	129
R	H	OE1	GLN	A	140	L	H	NE	ARG	V	129
R	H	OE1	GLN	A	140	L	H	NH2	ARG	V	129
R	H	OE1	GLN	A	140	L	H	CZ	ARG	V	129
R	H	OE1	GLN	A	140	L	H	HE	ARG	V	129
R	H	OE1	GLN	A	140	L	H	HH21	ARG	V	129
R	H	OE1	GLN	A	140	L	H	HH22	ARG	V	129
R	H	CE	MET	A	143	L	H	NH2	ARG	V	129
R	H	CE	MET	A	143	L	H	HE	ARG	V	129
R	H	CE	MET	A	143	L	H	HH21	ARG	V	129
R	H	CB	LEU	A	144	L	H	HH22	ARG	V	129
R	H	CG	LEU	A	144	L	H	NH2	ARG	V	129
R	H	CG	LEU	A	144	L	H	HH12	ARG	V	129
R	H	CG	LEU	A	144	L	H	HH21	ARG	V	129
R	H	CG	LEU	A	144	L	H	HH22	ARG	V	129
R	H	CD1	LEU	A	144	L	H	NH1	ARG	V	129
R	H	CD1	LEU	A	144	L	H	NH2	ARG	V	129
R	H	CD1	LEU	A	144	L	H	HH12	ARG	V	129
R	H	CD1	LEU	A	144	L	H	HH22	ARG	V	129
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	129
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	129
R	H	CD2	LEU	A	144	L	H	HH22	ARG	V	129
R	H	CG	LEU	A	204	L	H	HE1	HIS	V	221
R	H	CD2	LEU	A	204	L	H	CE1	HIS	V	221
R	H	CD2	LEU	A	204	L	H	HE1	HIS	V	221
R	H	CG2	THR	A	205	L	H	HE2	HIS	V	221
R	H	CD1	LEU	A	209	L	H	HG12	VAL	V	218
R	H	CD1	LEU	A	209	L	H	HD2	HIS	V	221
R	H	C	LEU	A	212	L	H	HG22	VAL	V	218
R	H	CB	LEU	A	212	L	H	CG2	VAL	V	218
R	H	CB	LEU	A	212	L	H	HG21	VAL	V	218
R	H	CB	LEU	A	212	L	H	HG22	VAL	V	218
R	H	CB	LEU	A	212	L	H	HG23	VAL	V	218
R	H	CG	LEU	A	212	L	H	HG23	ILE	V	214
R	H	CG	LEU	A	212	L	H	HG23	VAL	V	218
R	H	CD1	LEU	A	212	L	H	CG2	VAL	V	218
R	H	CD1	LEU	A	212	L	H	HG21	VAL	V	218
R	H	CD1	LEU	A	212	L	H	HG23	VAL	V	218
R	H	CD2	LEU	A	212	L	H	CG2	ILE	V	214
R	H	CD2	LEU	A	212	L	H	HG22	ILE	V	214
R	H	CD2	LEU	A	212	L	H	HG23	ILE	V	214
R	H	SG	CYS	A	213	L	H	HH	TYR	V	121
R	H	CB	LEU	A	215	L	H	HG22	ILE	V	214
R	H	CB	LEU	A	215	L	H	HD12	ILE	V	214
R	H	CD1	LEU	A	215	L	H	HD12	ILE	V	214
R	H	CG2	VAL	A	216	L	H	CG2	ILE	V	214
R	H	CG2	VAL	A	216	L	H	HG21	ILE	V	214
R	H	CG2	VAL	A	216	L	H	HG22	ILE	V	214
R	H	CG2	VAL	A	216	L	H	HA	SER	V	215
R	H	CG2	VAL	A	216	L	H	HG22	VAL	V	218
R	H	CA	GLY	A	219	L	H	CD1	ILE	V	211
R	H	CA	GLY	A	219	L	H	HG12	ILE	V	211
R	H	CA	GLY	A	219	L	H	HD11	ILE	V	211
R	H	CA	GLY	A	219	L	H	HD12	ILE	V	211
R	H	C	GLY	A	219	L	H	HD11	ILE	V	211
R	H	C	GLY	A	219	L	H	HD12	ILE	V	211
R	H	O	GLY	A	219	L	H	HD11	ILE	V	211
R	H	O	GLY	A	219	L	H	HD12	ILE	V	211
R	H	CG	HIS	A	220	L	H	CG2	VAL	V	118
R	H	CG	HIS	A	220	L	H	HG12	VAL	V	118
R	H	CG	HIS	A	220	L	H	HG13	VAL	V	118
R	H	CG	HIS	A	220	L	H	HG22	VAL	V	118
R	H	CG	HIS	A	220	L	H	HG23	VAL	V	118
R	H	CD2	HIS	A	220	L	H	CG2	VAL	V	118
R	H	CD2	HIS	A	220	L	H	HG12	VAL	V	118
R	H	CD2	HIS	A	220	L	H	HG13	VAL	V	118
R	H	CD2	HIS	A	220	L	H	HG22	VAL	V	118
R	H	CD2	HIS	A	220	L	H	HG23	VAL	V	118
R	H	ND1	HIS	A	220	L	H	HG21	ILE	V	114
R	H	ND1	HIS	A	220	L	H	CB	VAL	V	118
R	H	ND1	HIS	A	220	L	H	CG1	VAL	V	118
R	H	ND1	HIS	A	220	L	H	CG2	VAL	V	118
R	H	ND1	HIS	A	220	L	H	HG12	VAL	V	118
R	H	ND1	HIS	A	220	L	H	HG13	VAL	V	118
R	H	ND1	HIS	A	220	L	H	HG21	VAL	V	118
R	H	ND1	HIS	A	220	L	H	HG22	VAL	V	118
R	H	ND1	HIS	A	220	L	H	HG23	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HG21	ILE	V	114
R	H	CE1	HIS	A	220	L	H	HG22	ILE	V	114
R	H	CE1	HIS	A	220	L	H	CA	VAL	V	118
R	H	CE1	HIS	A	220	L	H	CB	VAL	V	118
R	H	CE1	HIS	A	220	L	H	CG1	VAL	V	118
R	H	CE1	HIS	A	220	L	H	CG2	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HA	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HB	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HG12	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HG13	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HG21	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HG22	VAL	V	118
R	H	CE1	HIS	A	220	L	H	HG23	VAL	V	118
R	H	NE2	HIS	A	220	L	H	CA	VAL	V	118
R	H	NE2	HIS	A	220	L	H	CB	VAL	V	118
R	H	NE2	HIS	A	220	L	H	CG1	VAL	V	118
R	H	NE2	HIS	A	220	L	H	CG2	VAL	V	118
R	H	NE2	HIS	A	220	L	H	HA	VAL	V	118
R	H	NE2	HIS	A	220	L	H	HG12	VAL	V	118
R	H	NE2	HIS	A	220	L	H	HG13	VAL	V	118
R	H	NE2	HIS	A	220	L	H	HG21	VAL	V	118
R	H	NE2	HIS	A	220	L	H	HG22	VAL	V	118
R	H	NE2	HIS	A	220	L	H	HG23	VAL	V	118
R	H	CG2	VAL	A	223	L	H	HG23	ILE	V	114
R	H	CG2	VAL	A	223	L	H	HD12	ILE	V	114
R	H	CG2	VAL	A	223	L	H	HD12	ILE	V	211
R	H	CA	THR	A	224	L	H	HD12	LEU	V	145
R	H	CB	THR	A	224	L	H	HD12	LEU	V	145
R	H	O	THR	A	224	L	H	HD12	LEU	V	145
R	H	O	THR	A	224	L	H	HD23	LEU	V	145
R	H	CG2	THR	A	224	L	H	CD1	LEU	V	145
R	H	CG2	THR	A	224	L	H	HD12	LEU	V	145
R	H	CG2	THR	A	224	L	H	HD13	LEU	V	145
R	H	O	LEU	A	226	L	H	HA3	GLY	V	149
R	H	O	LEU	A	226	L	H	HD12	ILE	V	152
R	H	O	LEU	A	226	L	H	HD13	ILE	V	152
R	H	CA	GLN	A	227	L	H	O	LEU	V	145
R	H	CA	GLN	A	227	L	H	HB3	LEU	V	145
R	H	CA	GLN	A	227	L	H	HD23	LEU	V	145
R	H	CA	GLN	A	227	L	H	HG21	ILE	V	148
R	H	C	GLN	A	227	L	H	CD2	LEU	V	145
R	H	C	GLN	A	227	L	H	HD21	LEU	V	145
R	H	C	GLN	A	227	L	H	HD23	LEU	V	145
R	H	C	GLN	A	227	L	H	HG21	ILE	V	148
R	H	C	GLN	A	227	L	H	HG23	ILE	V	148
R	H	CB	GLN	A	227	L	H	CA	LEU	V	145
R	H	CB	GLN	A	227	L	H	C	LEU	V	145
R	H	CB	GLN	A	227	L	H	CB	LEU	V	145
R	H	CB	GLN	A	227	L	H	O	LEU	V	145
R	H	CB	GLN	A	227	L	H	CG	LEU	V	145
R	H	CB	GLN	A	227	L	H	CD2	LEU	V	145
R	H	CB	GLN	A	227	L	H	HA	LEU	V	145
R	H	CB	GLN	A	227	L	H	HB2	LEU	V	145
R	H	CB	GLN	A	227	L	H	HB3	LEU	V	145
R	H	CB	GLN	A	227	L	H	HD12	LEU	V	145
R	H	CB	GLN	A	227	L	H	HD21	LEU	V	145
R	H	CB	GLN	A	227	L	H	HD23	LEU	V	145
R	H	CB	GLN	A	227	L	H	H	GLY	V	149
R	H	O	GLN	A	227	L	H	CD2	LEU	V	145
R	H	O	GLN	A	227	L	H	HA	LEU	V	145
R	H	O	GLN	A	227	L	H	HD21	LEU	V	145
R	H	O	GLN	A	227	L	H	HD23	LEU	V	145
R	H	O	GLN	A	227	L	H	CB	ILE	V	148
R	H	O	GLN	A	227	L	H	CG2	ILE	V	148
R	H	O	GLN	A	227	L	H	HB	ILE	V	148
R	H	O	GLN	A	227	L	H	HG21	ILE	V	148
R	H	O	GLN	A	227	L	H	HG23	ILE	V	148
R	H	O	GLN	A	227	L	H	HD12	ILE	V	148
R	H	O	GLN	A	227	L	H	HD13	ILE	V	148
R	H	CG	GLN	A	227	L	H	CA	LEU	V	145
R	H	CG	GLN	A	227	L	H	C	LEU	V	145
R	H	CG	GLN	A	227	L	H	CB	LEU	V	145
R	H	CG	GLN	A	227	L	H	O	LEU	V	145
R	H	CG	GLN	A	227	L	H	HA	LEU	V	145
R	H	CG	GLN	A	227	L	H	HB2	LEU	V	145
R	H	CG	GLN	A	227	L	H	HB3	LEU	V	145
R	H	CG	GLN	A	227	L	H	N	ALA	V	146
R	H	CG	GLN	A	227	L	H	HA	ALA	V	146
R	H	CG	GLN	A	227	L	H	H	GLY	V	149
R	H	CG	GLN	A	227	L	H	HA2	GLY	V	149
R	H	CD	GLN	A	227	L	H	CA	LEU	V	145
R	H	CD	GLN	A	227	L	H	C	LEU	V	145
R	H	CD	GLN	A	227	L	H	CB	LEU	V	145
R	H	CD	GLN	A	227	L	H	O	LEU	V	145
R	H	CD	GLN	A	227	L	H	HA	LEU	V	145
R	H	CD	GLN	A	227	L	H	HB2	LEU	V	145
R	H	CD	GLN	A	227	L	H	HB3	LEU	V	145
R	H	CD	GLN	A	227	L	H	N	ALA	V	146
R	H	CD	GLN	A	227	L	H	CA	ALA	V	146
R	H	CD	GLN	A	227	L	H	H	ALA	V	146
R	H	CD	GLN	A	227	L	H	HA	ALA	V	146
R	H	NE2	GLN	A	227	L	H	CD2	PHE	V	111
R	H	NE2	GLN	A	227	L	H	HB3	PHE	V	111
R	H	NE2	GLN	A	227	L	H	C	LEU	V	145
R	H	NE2	GLN	A	227	L	H	CB	LEU	V	145
R	H	NE2	GLN	A	227	L	H	O	LEU	V	145
R	H	NE2	GLN	A	227	L	H	HB2	LEU	V	145
R	H	NE2	GLN	A	227	L	H	HB3	LEU	V	145
R	H	NE2	GLN	A	227	L	H	N	ALA	V	146
R	H	NE2	GLN	A	227	L	H	CA	ALA	V	146
R	H	NE2	GLN	A	227	L	H	CB	ALA	V	146
R	H	NE2	GLN	A	227	L	H	H	ALA	V	146
R	H	NE2	GLN	A	227	L	H	HA	ALA	V	146
R	H	NE2	GLN	A	227	L	H	HB2	ALA	V	146
R	H	OE1	GLN	A	227	L	H	O	LEU	V	142
R	H	OE1	GLN	A	227	L	H	HA	LEU	V	142
R	H	OE1	GLN	A	227	L	H	CA	LEU	V	145
R	H	OE1	GLN	A	227	L	H	C	LEU	V	145
R	H	OE1	GLN	A	227	L	H	CB	LEU	V	145
R	H	OE1	GLN	A	227	L	H	O	LEU	V	145
R	H	OE1	GLN	A	227	L	H	CG	LEU	V	145
R	H	OE1	GLN	A	227	L	H	CD1	LEU	V	145
R	H	OE1	GLN	A	227	L	H	HA	LEU	V	145
R	H	OE1	GLN	A	227	L	H	HB2	LEU	V	145
R	H	OE1	GLN	A	227	L	H	HB3	LEU	V	145
R	H	OE1	GLN	A	227	L	H	HD11	LEU	V	145
R	H	OE1	GLN	A	227	L	H	HD12	LEU	V	145
R	H	OE1	GLN	A	227	L	H	HD23	LEU	V	145
R	H	OE1	GLN	A	227	L	H	N	ALA	V	146
R	H	OE1	GLN	A	227	L	H	H	ALA	V	146
R	H	OE1	GLN	A	227	L	H	HA	ALA	V	146
R	-	N	ILE	A	228	L	H	HD23	LEU	V	145
R	-	CA	ILE	A	228	L	H	HD23	LEU	V	145
R	-	N	PRO	A	229	L	H	HG23	ILE	V	148
R	-	CA	PRO	A	229	L	H	HG23	ILE	V	148
R	-	CA	PRO	A	229	L	H	HD11	ILE	V	152
R	-	CB	PRO	A	229	L	H	HG23	ILE	V	148
R	-	CB	PRO	A	229	L	H	HD13	ILE	V	148
R	-	CG	PRO	A	229	L	H	HG23	ILE	V	148
R	-	CG	PRO	A	229	L	H	HD13	ILE	V	148
R	-	CD	PRO	A	229	L	H	HG23	ILE	V	148
R	-	CD	PRO	A	229	L	H	HD13	ILE	V	148

- 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