IID

Q8NGX3_Q8NG98.1 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	121	L	-	ASN	V	137
R	H	TYR	A	121	L	H	PRO	V	138
R	H	TYR	A	121	L	H	CYS	V	139
R	H	TYR	A	121	L	H	LEU	V	140
R	H	TYR	A	124	L	H	THR	V	133
R	H	TYR	A	124	L	H	VAL	V	134
R	H	TYR	A	124	L	-	ASN	V	137
R	H	TYR	A	124	L	H	PRO	V	138
R	-	HIS	A	129	L	H	THR	V	133
R	-	HIS	A	129	L	H	VAL	V	134
R	H	ARG	A	132	L	H	HIS	V	131
R	H	ARG	A	132	L	H	VAL	V	134
R	H	ILE	A	136	L	H	VAL	V	134
R	H	LEU	A	145	L	H	CYS	V	139
R	H	LEU	A	148	L	H	LEU	V	143
R	H	THR	A	152	L	H	LEU	V	146
R	H	PHE	A	155	L	H	PHE	V	150
R	H	PHE	A	155	L	H	TRP	V	154
R	H	VAL	A	159	L	H	PHE	V	153
R	H	VAL	A	195	L	H	PHE	V	103
R	H	VAL	A	195	L	H	THR	V	99
R	H	ALA	A	199	L	H	PHE	V	103
R	H	SER	A	202	L	H	PHE	V	68
R	H	ILE	A	205	L	H	PHE	V	68
R	H	LEU	A	206	L	H	LEU	V	146
R	H	LEU	A	206	L	H	TRP	V	149
R	H	VAL	A	210	L	H	GLY	V	142
R	H	VAL	A	210	L	H	VAL	V	145
R	H	VAL	A	210	L	H	PHE	V	61
R	H	LEU	A	213	L	H	SER	V	50
R	H	LEU	A	213	L	H	PHE	V	61
R	H	LEU	A	213	L	H	SER	V	64
R	H	LEU	A	214	L	H	PRO	V	138
R	H	LEU	A	214	L	H	CYS	V	141
R	H	LEU	A	214	L	H	GLY	V	142
R	H	LEU	A	214	L	H	PHE	V	61
R	H	LEU	A	216	L	-	HIS	V	56
R	H	ILE	A	217	L	H	PRO	V	138
R	H	ILE	A	217	L	-	HIS	V	56
R	H	ILE	A	217	L	-	THR	V	57
R	H	ILE	A	217	L	H	PRO	V	58
R	H	ILE	A	217	L	H	PHE	V	61
R	H	SER	A	218	L	H	PRO	V	138
R	H	PHE	A	221	L	H	THR	V	133
R	H	PHE	A	221	L	H	PRO	V	138
R	H	PHE	A	221	L	-	HIS	V	56
R	H	PHE	A	221	L	-	THR	V	57
R	H	PHE	A	221	L	H	PRO	V	58

- 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

Q8NGX3_Q8NG98.1 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	CB	TYR	A	121	L	H	CB	CYS	V	139
R	H	CB	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CG	TYR	A	121	L	H	CB	CYS	V	139
R	H	CG	TYR	A	121	L	H	SG	CYS	V	139
R	H	CG	TYR	A	121	L	H	H	CYS	V	139
R	H	CG	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CG	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CG	TYR	A	121	L	H	HG	CYS	V	139
R	H	CD1	TYR	A	121	L	H	CB	CYS	V	139
R	H	CD1	TYR	A	121	L	H	SG	CYS	V	139
R	H	CD1	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CD1	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CD1	TYR	A	121	L	H	HG	CYS	V	139
R	H	CD2	TYR	A	121	L	-	OD1	ASN	V	137
R	H	CD2	TYR	A	121	L	-	HB3	ASN	V	137
R	H	CD2	TYR	A	121	L	H	HB2	PRO	V	138
R	H	CD2	TYR	A	121	L	H	HD3	PRO	V	138
R	H	CD2	TYR	A	121	L	H	N	CYS	V	139
R	H	CD2	TYR	A	121	L	H	CA	CYS	V	139
R	H	CD2	TYR	A	121	L	H	CB	CYS	V	139
R	H	CD2	TYR	A	121	L	H	H	CYS	V	139
R	H	CD2	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CD2	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CE1	TYR	A	121	L	-	OD1	ASN	V	137
R	H	CE1	TYR	A	121	L	H	CB	CYS	V	139
R	H	CE1	TYR	A	121	L	H	SG	CYS	V	139
R	H	CE1	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CE1	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CE1	TYR	A	121	L	H	HG	CYS	V	139
R	H	CE2	TYR	A	121	L	-	CB	ASN	V	137
R	H	CE2	TYR	A	121	L	-	CG	ASN	V	137
R	H	CE2	TYR	A	121	L	-	ND2	ASN	V	137
R	H	CE2	TYR	A	121	L	-	OD1	ASN	V	137
R	H	CE2	TYR	A	121	L	-	HB2	ASN	V	137
R	H	CE2	TYR	A	121	L	-	HB3	ASN	V	137
R	H	CE2	TYR	A	121	L	H	HD3	PRO	V	138
R	H	CE2	TYR	A	121	L	H	N	CYS	V	139
R	H	CE2	TYR	A	121	L	H	CA	CYS	V	139
R	H	CE2	TYR	A	121	L	H	CB	CYS	V	139
R	H	CE2	TYR	A	121	L	H	H	CYS	V	139
R	H	CE2	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CE2	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CE2	TYR	A	121	L	H	H	LEU	V	140
R	H	OH	TYR	A	121	L	-	CB	ASN	V	137
R	H	OH	TYR	A	121	L	-	CG	ASN	V	137
R	H	OH	TYR	A	121	L	-	ND2	ASN	V	137
R	H	OH	TYR	A	121	L	-	OD1	ASN	V	137
R	H	OH	TYR	A	121	L	-	HB2	ASN	V	137
R	H	OH	TYR	A	121	L	-	HB3	ASN	V	137
R	H	OH	TYR	A	121	L	-	HD21	ASN	V	137
R	H	OH	TYR	A	121	L	-	HD22	ASN	V	137
R	H	OH	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CZ	TYR	A	121	L	-	CB	ASN	V	137
R	H	CZ	TYR	A	121	L	-	CG	ASN	V	137
R	H	CZ	TYR	A	121	L	-	ND2	ASN	V	137
R	H	CZ	TYR	A	121	L	-	OD1	ASN	V	137
R	H	CZ	TYR	A	121	L	-	HB3	ASN	V	137
R	H	CZ	TYR	A	121	L	-	HD22	ASN	V	137
R	H	CZ	TYR	A	121	L	H	CB	CYS	V	139
R	H	CZ	TYR	A	121	L	H	H	CYS	V	139
R	H	CZ	TYR	A	121	L	H	HB2	CYS	V	139
R	H	CZ	TYR	A	121	L	H	HB3	CYS	V	139
R	H	CG	TYR	A	124	L	H	HG2	PRO	V	138
R	H	CG	TYR	A	124	L	H	HD3	PRO	V	138
R	H	CD1	TYR	A	124	L	-	HB3	ASN	V	137
R	H	CD1	TYR	A	124	L	H	CD	PRO	V	138
R	H	CD1	TYR	A	124	L	H	HD2	PRO	V	138
R	H	CD1	TYR	A	124	L	H	HD3	PRO	V	138
R	H	CE1	TYR	A	124	L	H	O	THR	V	133
R	H	CE1	TYR	A	124	L	-	CB	ASN	V	137
R	H	CE1	TYR	A	124	L	-	HA	ASN	V	137
R	H	CE1	TYR	A	124	L	-	HB2	ASN	V	137
R	H	CE1	TYR	A	124	L	-	HB3	ASN	V	137
R	H	CE1	TYR	A	124	L	H	CD	PRO	V	138
R	H	CE1	TYR	A	124	L	H	HD2	PRO	V	138
R	H	CE1	TYR	A	124	L	H	HD3	PRO	V	138
R	H	CE2	TYR	A	124	L	H	HD2	PRO	V	138
R	H	OH	TYR	A	124	L	H	CA	THR	V	133
R	H	OH	TYR	A	124	L	H	C	THR	V	133
R	H	OH	TYR	A	124	L	H	CB	THR	V	133
R	H	OH	TYR	A	124	L	H	O	THR	V	133
R	H	OH	TYR	A	124	L	H	HA	THR	V	133
R	H	OH	TYR	A	124	L	H	HB	THR	V	133
R	H	OH	TYR	A	124	L	H	HA	VAL	V	134
R	H	OH	TYR	A	124	L	-	HA	ASN	V	137
R	H	OH	TYR	A	124	L	-	HB2	ASN	V	137
R	H	OH	TYR	A	124	L	-	HB3	ASN	V	137
R	H	OH	TYR	A	124	L	H	HD2	PRO	V	138
R	H	CZ	TYR	A	124	L	H	O	THR	V	133
R	H	CZ	TYR	A	124	L	H	HB	THR	V	133
R	H	CZ	TYR	A	124	L	-	HA	ASN	V	137
R	H	CZ	TYR	A	124	L	-	HB2	ASN	V	137
R	H	CZ	TYR	A	124	L	-	HB3	ASN	V	137
R	H	CZ	TYR	A	124	L	H	HD2	PRO	V	138
R	H	CZ	TYR	A	124	L	H	HD3	PRO	V	138
R	-	CB	HIS	A	129	L	H	HG23	VAL	V	134
R	-	CG	HIS	A	129	L	H	CG2	VAL	V	134
R	-	CG	HIS	A	129	L	H	HG21	VAL	V	134
R	-	CG	HIS	A	129	L	H	HG23	VAL	V	134
R	-	CD2	HIS	A	129	L	H	CG2	VAL	V	134
R	-	CD2	HIS	A	129	L	H	HA	VAL	V	134
R	-	CD2	HIS	A	129	L	H	HG23	VAL	V	134
R	-	ND1	HIS	A	129	L	H	HG1	THR	V	133
R	-	ND1	HIS	A	129	L	H	CG2	VAL	V	134
R	-	ND1	HIS	A	129	L	H	HG21	VAL	V	134
R	-	ND1	HIS	A	129	L	H	HG22	VAL	V	134
R	-	ND1	HIS	A	129	L	H	HG23	VAL	V	134
R	-	CE1	HIS	A	129	L	H	C	THR	V	133
R	-	CE1	HIS	A	129	L	H	CB	THR	V	133
R	-	CE1	HIS	A	129	L	H	OG1	THR	V	133
R	-	CE1	HIS	A	129	L	H	HB	THR	V	133
R	-	CE1	HIS	A	129	L	H	HG1	THR	V	133
R	-	CE1	HIS	A	129	L	H	N	VAL	V	134
R	-	CE1	HIS	A	129	L	H	CA	VAL	V	134
R	-	CE1	HIS	A	129	L	H	CB	VAL	V	134
R	-	CE1	HIS	A	129	L	H	CG2	VAL	V	134
R	-	CE1	HIS	A	129	L	H	H	VAL	V	134
R	-	CE1	HIS	A	129	L	H	HA	VAL	V	134
R	-	CE1	HIS	A	129	L	H	HG21	VAL	V	134
R	-	CE1	HIS	A	129	L	H	HG22	VAL	V	134
R	-	CE1	HIS	A	129	L	H	HG23	VAL	V	134
R	-	NE2	HIS	A	129	L	H	C	THR	V	133
R	-	NE2	HIS	A	129	L	H	CB	THR	V	133
R	-	NE2	HIS	A	129	L	H	O	THR	V	133
R	-	NE2	HIS	A	129	L	H	OG1	THR	V	133
R	-	NE2	HIS	A	129	L	H	HB	THR	V	133
R	-	NE2	HIS	A	129	L	H	HG1	THR	V	133
R	-	NE2	HIS	A	129	L	H	N	VAL	V	134
R	-	NE2	HIS	A	129	L	H	CA	VAL	V	134
R	-	NE2	HIS	A	129	L	H	CG2	VAL	V	134
R	-	NE2	HIS	A	129	L	H	HA	VAL	V	134
R	-	NE2	HIS	A	129	L	H	HG21	VAL	V	134
R	-	NE2	HIS	A	129	L	H	HG23	VAL	V	134
R	H	CD	ARG	A	132	L	H	HG13	VAL	V	134
R	H	CD	ARG	A	132	L	H	HG22	VAL	V	134
R	H	NH1	ARG	A	132	L	H	ND1	HIS	V	131
R	H	NH1	ARG	A	132	L	H	CE1	HIS	V	131
R	H	NH1	ARG	A	132	L	H	HE1	HIS	V	131
R	H	NH1	ARG	A	132	L	H	HG13	VAL	V	134
R	H	NH1	ARG	A	132	L	H	HG22	VAL	V	134
R	H	NH2	ARG	A	132	L	H	ND1	HIS	V	131
R	H	NH2	ARG	A	132	L	H	CE1	HIS	V	131
R	H	NH2	ARG	A	132	L	H	HE1	HIS	V	131
R	H	CZ	ARG	A	132	L	H	ND1	HIS	V	131
R	H	CZ	ARG	A	132	L	H	CE1	HIS	V	131
R	H	CZ	ARG	A	132	L	H	HE1	HIS	V	131
R	H	CG1	ILE	A	136	L	H	HG12	VAL	V	134
R	H	CD1	ILE	A	136	L	H	CG1	VAL	V	134
R	H	CD1	ILE	A	136	L	H	HG12	VAL	V	134
R	H	CD1	ILE	A	136	L	H	HG13	VAL	V	134
R	H	CG	LEU	A	145	L	H	HG	CYS	V	139
R	H	CD1	LEU	A	145	L	H	HG	CYS	V	139
R	H	CD2	LEU	A	145	L	H	SG	CYS	V	139
R	H	CD2	LEU	A	145	L	H	HG	CYS	V	139
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	143
R	H	CB	THR	A	152	L	H	HD23	LEU	V	146
R	H	CG2	THR	A	152	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	152	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	152	L	H	HD23	LEU	V	146
R	H	OG1	THR	A	152	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	155	L	H	HE2	PHE	V	150
R	H	CD1	PHE	A	155	L	H	HD2	PHE	V	150
R	H	CD1	PHE	A	155	L	H	HE2	PHE	V	150
R	H	CD2	PHE	A	155	L	H	HE2	PHE	V	150
R	H	CD2	PHE	A	155	L	H	HZ2	TRP	V	154
R	H	CE1	PHE	A	155	L	H	CE2	PHE	V	150
R	H	CE1	PHE	A	155	L	H	HD2	PHE	V	150
R	H	CE1	PHE	A	155	L	H	HE2	PHE	V	150
R	H	CE1	PHE	A	155	L	H	HZ2	TRP	V	154
R	H	CE1	PHE	A	155	L	H	HE1	TRP	V	154
R	H	CE2	PHE	A	155	L	H	HE2	PHE	V	150
R	H	CE2	PHE	A	155	L	H	CZ2	TRP	V	154
R	H	CE2	PHE	A	155	L	H	HZ2	TRP	V	154
R	H	CE2	PHE	A	155	L	H	HE1	TRP	V	154
R	H	CZ	PHE	A	155	L	H	CE2	PHE	V	150
R	H	CZ	PHE	A	155	L	H	HE2	PHE	V	150
R	H	CZ	PHE	A	155	L	H	CE2	TRP	V	154
R	H	CZ	PHE	A	155	L	H	NE1	TRP	V	154
R	H	CZ	PHE	A	155	L	H	CZ2	TRP	V	154
R	H	CZ	PHE	A	155	L	H	HZ2	TRP	V	154
R	H	CZ	PHE	A	155	L	H	HE1	TRP	V	154
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	195	L	H	HG21	THR	V	99
R	H	CB	VAL	A	195	L	H	CG2	THR	V	99
R	H	CB	VAL	A	195	L	H	HG21	THR	V	99
R	H	CB	VAL	A	195	L	H	HG22	THR	V	99
R	H	CB	VAL	A	195	L	H	HE2	PHE	V	103
R	H	O	VAL	A	195	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	195	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	195	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	195	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	195	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	195	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	195	L	H	CB	THR	V	99
R	H	CG2	VAL	A	195	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	195	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	195	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	195	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	195	L	H	HG23	THR	V	99
R	H	N	ALA	A	199	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	199	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	199	L	H	HZ	PHE	V	103
R	H	OG	SER	A	202	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	205	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	205	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	205	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	205	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	206	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	206	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	206	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	206	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	206	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	206	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	206	L	H	HB3	TRP	V	149
R	H	CA	VAL	A	210	L	H	HE2	PHE	V	61
R	H	O	VAL	A	210	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	210	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	210	L	H	HA3	GLY	V	142
R	H	CG2	VAL	A	210	L	H	HG13	VAL	V	145
R	H	CB	LEU	A	213	L	H	CD2	PHE	V	61
R	H	CB	LEU	A	213	L	H	CE2	PHE	V	61
R	H	CB	LEU	A	213	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	213	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	213	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	213	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	213	L	H	HG	SER	V	64
R	H	CD2	LEU	A	213	L	H	HA	SER	V	50
R	H	CD2	LEU	A	213	L	H	HB3	SER	V	50
R	H	N	LEU	A	214	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	214	L	H	HB3	PRO	V	138
R	H	C	LEU	A	214	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	214	L	H	HB3	PRO	V	138
R	H	O	LEU	A	214	L	H	CB	PRO	V	138
R	H	O	LEU	A	214	L	H	CG	PRO	V	138
R	H	O	LEU	A	214	L	H	HB2	PRO	V	138
R	H	O	LEU	A	214	L	H	HB3	PRO	V	138
R	H	O	LEU	A	214	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	214	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	214	L	H	O	PRO	V	138
R	H	CG	LEU	A	214	L	H	CA	GLY	V	142
R	H	CG	LEU	A	214	L	H	H	GLY	V	142
R	H	CG	LEU	A	214	L	H	HA2	GLY	V	142
R	H	CG	LEU	A	214	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	214	L	H	O	PRO	V	138
R	H	CD1	LEU	A	214	L	H	N	GLY	V	142
R	H	CD1	LEU	A	214	L	H	CA	GLY	V	142
R	H	CD1	LEU	A	214	L	H	H	GLY	V	142
R	H	CD1	LEU	A	214	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	214	L	H	HA3	GLY	V	142
R	H	CD2	LEU	A	214	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	214	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	214	L	H	CA	PRO	V	138
R	H	CD2	LEU	A	214	L	H	C	PRO	V	138
R	H	CD2	LEU	A	214	L	H	O	PRO	V	138
R	H	CD2	LEU	A	214	L	H	HA	PRO	V	138
R	H	CD2	LEU	A	214	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	214	L	H	HB2	CYS	V	141
R	H	CD2	LEU	A	214	L	H	N	GLY	V	142
R	H	CD2	LEU	A	214	L	H	CA	GLY	V	142
R	H	CD2	LEU	A	214	L	H	H	GLY	V	142
R	H	CD2	LEU	A	214	L	H	HA2	GLY	V	142
R	H	CD2	LEU	A	214	L	H	HA3	GLY	V	142
R	H	C	LEU	A	216	L	-	ND1	HIS	V	56
R	H	C	LEU	A	216	L	-	HB3	HIS	V	56
R	H	CB	LEU	A	216	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	216	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	216	L	-	HE1	HIS	V	56
R	H	O	LEU	A	216	L	-	ND1	HIS	V	56
R	H	O	LEU	A	216	L	-	HB3	HIS	V	56
R	H	CG	LEU	A	216	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	216	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	216	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	216	L	-	HE1	HIS	V	56
R	H	N	ILE	A	217	L	-	HB3	HIS	V	56
R	H	CA	ILE	A	217	L	-	CB	HIS	V	56
R	H	CA	ILE	A	217	L	-	O	HIS	V	56
R	H	CA	ILE	A	217	L	-	HB3	HIS	V	56
R	H	C	ILE	A	217	L	-	HB3	HIS	V	56
R	H	C	ILE	A	217	L	H	HG2	PRO	V	138
R	H	C	ILE	A	217	L	H	HG3	PRO	V	138
R	H	CB	ILE	A	217	L	-	O	HIS	V	56
R	H	CB	ILE	A	217	L	-	HB3	HIS	V	56
R	H	CB	ILE	A	217	L	H	HB3	PRO	V	138
R	H	CB	ILE	A	217	L	H	HG3	PRO	V	138
R	H	O	ILE	A	217	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	217	L	-	CA	HIS	V	56
R	H	CG1	ILE	A	217	L	-	C	HIS	V	56
R	H	CG1	ILE	A	217	L	-	CB	HIS	V	56
R	H	CG1	ILE	A	217	L	-	O	HIS	V	56
R	H	CG1	ILE	A	217	L	-	HA	HIS	V	56
R	H	CG1	ILE	A	217	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	217	L	H	HB2	PHE	V	61
R	H	CG2	ILE	A	217	L	-	C	HIS	V	56
R	H	CG2	ILE	A	217	L	-	O	HIS	V	56
R	H	CG2	ILE	A	217	L	-	HB3	HIS	V	56
R	H	CG2	ILE	A	217	L	-	HA	THR	V	57
R	H	CG2	ILE	A	217	L	H	HD2	PRO	V	58
R	H	CG2	ILE	A	217	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	217	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	217	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	217	L	H	CB	PHE	V	61
R	H	CD1	ILE	A	217	L	H	CG	PHE	V	61
R	H	CD1	ILE	A	217	L	H	CD2	PHE	V	61
R	H	CD1	ILE	A	217	L	H	HB2	PHE	V	61
R	H	CD1	ILE	A	217	L	H	HB3	PHE	V	61
R	H	CD1	ILE	A	217	L	H	HD2	PHE	V	61
R	H	N	SER	A	218	L	H	CG	PRO	V	138
R	H	N	SER	A	218	L	H	HB3	PRO	V	138
R	H	N	SER	A	218	L	H	HG2	PRO	V	138
R	H	N	SER	A	218	L	H	HG3	PRO	V	138
R	H	CA	SER	A	218	L	H	CG	PRO	V	138
R	H	CA	SER	A	218	L	H	HG2	PRO	V	138
R	H	CA	SER	A	218	L	H	HG3	PRO	V	138
R	H	CB	SER	A	218	L	H	CG	PRO	V	138
R	H	CB	SER	A	218	L	H	HB2	PRO	V	138
R	H	CB	SER	A	218	L	H	HG2	PRO	V	138
R	H	OG	SER	A	218	L	H	CB	PRO	V	138
R	H	OG	SER	A	218	L	H	CG	PRO	V	138
R	H	OG	SER	A	218	L	H	CD	PRO	V	138
R	H	OG	SER	A	218	L	H	HB2	PRO	V	138
R	H	OG	SER	A	218	L	H	HB3	PRO	V	138
R	H	OG	SER	A	218	L	H	HG2	PRO	V	138
R	H	OG	SER	A	218	L	H	HG3	PRO	V	138
R	H	OG	SER	A	218	L	H	HD3	PRO	V	138
R	H	CD1	PHE	A	221	L	H	HG23	THR	V	133
R	H	CD2	PHE	A	221	L	H	HG3	PRO	V	138
R	H	CE1	PHE	A	221	L	H	HG23	THR	V	133
R	H	CE2	PHE	A	221	L	-	O	HIS	V	56
R	H	CE2	PHE	A	221	L	-	HA	THR	V	57
R	H	CE2	PHE	A	221	L	H	HD2	PRO	V	58
R	H	CE2	PHE	A	221	L	H	HG3	PRO	V	138
R	H	CZ	PHE	A	221	L	-	HA	THR	V	57
R	H	CZ	PHE	A	221	L	-	HG22	THR	V	57
R	H	CZ	PHE	A	221	L	H	CD	PRO	V	58
R	H	CZ	PHE	A	221	L	H	HD2	PRO	V	58
R	H	CZ	PHE	A	221	L	H	HD3	PRO	V	58
R	H	CZ	PHE	A	221	L	H	HG23	THR	V	133

- 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