IID

Q8NGX6_O95221.1 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	133	L	H	LEU	V	99
R	H	TYR	A	140	L	H	TYR	V	102
R	H	TYR	A	140	L	H	MET	V	157
R	H	TYR	A	143	L	H	ALA	V	150
R	H	TYR	A	143	L	H	LEU	V	153
R	H	TYR	A	143	L	H	MET	V	157
R	-	HIS	A	148	L	H	ALA	V	150
R	-	HIS	A	148	L	H	LEU	V	154
R	H	PHE	A	15	L	S	GLU	V	11
R	H	PHE	A	15	L	-	LYS	V	89
R	H	LEU	A	155	L	H	MET	V	157
R	H	LYS	A	163	L	-	SER	V	165
R	H	ALA	A	166	L	H	ALA	V	95
R	H	ALA	A	167	L	H	PHE	V	94
R	H	ALA	A	167	L	H	ALA	V	95
R	H	CYS	A	168	L	H	ALA	V	95
R	H	ILE	A	170	L	-	THR	V	10
R	H	ILE	A	170	L	S	SER	V	93
R	H	ILE	A	170	L	H	PHE	V	94
R	H	ILE	A	170	L	H	ALA	V	95
R	H	GLY	A	171	L	S	SER	V	93
R	H	GLY	A	171	L	H	ALA	V	95
R	H	GLY	A	171	L	H	GLY	V	96
R	H	GLY	A	172	L	S	SER	V	93
R	H	GLY	A	172	L	H	ALA	V	95
R	H	LEU	A	174	L	-	THR	V	10
R	H	LEU	A	174	L	S	GLU	V	11
R	H	LEU	A	174	L	S	ILE	V	92
R	H	LEU	A	174	L	S	SER	V	93
R	H	LEU	A	174	L	H	PHE	V	94
R	H	ALA	A	175	L	S	SER	V	93
R	H	LEU	A	177	L	S	GLU	V	11
R	H	LEU	A	177	L	-	LYS	V	89
R	H	THR	A	178	L	S	THR	V	91
R	H	ASN	A	181	L	-	LYS	V	89
R	H	LEU	A	182	L	-	SER	V	87
R	H	VAL	A	214	L	-	LEU	V	86
R	H	PHE	A	217	L	H	PHE	V	28
R	H	PHE	A	217	L	H	LEU	V	32
R	H	PHE	A	217	L	H	LEU	V	82
R	H	PHE	A	217	L	-	LEU	V	86
R	H	VAL	A	218	L	H	ALA	V	83
R	H	VAL	A	218	L	-	LEU	V	86
R	H	VAL	A	218	L	-	SER	V	87
R	H	ILE	A	221	L	H	PRO	V	79
R	H	ILE	A	221	L	H	LYS	V	80
R	H	ILE	A	221	L	H	ALA	V	83
R	H	VAL	A	224	L	H	THR	V	75
R	H	LEU	A	225	L	H	THR	V	75
R	H	LEU	A	225	L	H	THR	V	76
R	H	LEU	A	225	L	H	PRO	V	79
R	H	LEU	A	225	L	H	LYS	V	80
R	H	VAL	A	228	L	H	THR	V	75
R	H	VAL	A	229	L	H	PHE	V	103
R	H	VAL	A	229	L	H	THR	V	75
R	H	VAL	A	229	L	H	THR	V	76
R	H	PRO	A	230	L	H	LEU	V	99
R	H	PHE	A	233	L	H	TYR	V	102
R	H	PHE	A	233	L	H	PHE	V	103
R	H	PHE	A	233	L	H	LEU	V	153
R	H	VAL	A	236	L	H	LEU	V	153
R	H	VAL	A	236	L	H	PHE	V	68
R	H	ARG	A	243	L	H	LEU	V	142
R	H	ARG	A	243	L	H	ALA	V	146
R	H	ARG	A	243	L	H	PHE	V	61
R	H	LYS	A	247	L	H	LYS	V	143

- 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

Q8NGX6_O95221.1 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	CG	PHE	A	15	L	-	HZ3	LYS	V	89
R	H	CD1	PHE	A	15	L	-	NZ	LYS	V	89
R	H	CD1	PHE	A	15	L	-	HZ1	LYS	V	89
R	H	CD1	PHE	A	15	L	-	HZ3	LYS	V	89
R	H	CE1	PHE	A	15	L	S	OE1	GLU	V	11
R	H	CE1	PHE	A	15	L	-	CE	LYS	V	89
R	H	CE1	PHE	A	15	L	-	NZ	LYS	V	89
R	H	CE1	PHE	A	15	L	-	HE3	LYS	V	89
R	H	CE1	PHE	A	15	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	15	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	15	L	-	HZ3	LYS	V	89
R	H	CZ	PHE	A	15	L	S	OE1	GLU	V	11
R	H	CZ	PHE	A	15	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	15	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	15	L	-	HZ3	LYS	V	89
R	H	CD2	LEU	A	133	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	133	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	133	L	H	HD22	LEU	V	99
R	H	CD2	LEU	A	133	L	H	HD23	LEU	V	99
R	H	CD2	TYR	A	140	L	H	HE3	MET	V	157
R	H	CE1	TYR	A	140	L	H	SD	MET	V	157
R	H	CE2	TYR	A	140	L	H	OH	TYR	V	102
R	H	CE2	TYR	A	140	L	H	SD	MET	V	157
R	H	CE2	TYR	A	140	L	H	CE	MET	V	157
R	H	CE2	TYR	A	140	L	H	HE1	MET	V	157
R	H	CE2	TYR	A	140	L	H	HE2	MET	V	157
R	H	CE2	TYR	A	140	L	H	HE3	MET	V	157
R	H	OH	TYR	A	140	L	H	CB	MET	V	157
R	H	OH	TYR	A	140	L	H	CG	MET	V	157
R	H	OH	TYR	A	140	L	H	SD	MET	V	157
R	H	OH	TYR	A	140	L	H	CE	MET	V	157
R	H	OH	TYR	A	140	L	H	HB3	MET	V	157
R	H	OH	TYR	A	140	L	H	HG2	MET	V	157
R	H	OH	TYR	A	140	L	H	HG3	MET	V	157
R	H	OH	TYR	A	140	L	H	HE1	MET	V	157
R	H	OH	TYR	A	140	L	H	HE2	MET	V	157
R	H	OH	TYR	A	140	L	H	HE3	MET	V	157
R	H	CZ	TYR	A	140	L	H	CG	MET	V	157
R	H	CZ	TYR	A	140	L	H	SD	MET	V	157
R	H	CZ	TYR	A	140	L	H	CE	MET	V	157
R	H	CZ	TYR	A	140	L	H	HG2	MET	V	157
R	H	CZ	TYR	A	140	L	H	HE1	MET	V	157
R	H	CZ	TYR	A	140	L	H	HE3	MET	V	157
R	H	CD1	TYR	A	143	L	H	HE1	MET	V	157
R	H	CE1	TYR	A	143	L	H	HD13	LEU	V	153
R	H	CE1	TYR	A	143	L	H	HE1	MET	V	157
R	H	CE2	TYR	A	143	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	143	L	H	CA	ALA	V	150
R	H	OH	TYR	A	143	L	H	HA	ALA	V	150
R	H	OH	TYR	A	143	L	H	HB1	ALA	V	150
R	H	OH	TYR	A	143	L	H	HB3	ALA	V	150
R	H	OH	TYR	A	143	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	143	L	H	HB3	LEU	V	153
R	H	OH	TYR	A	143	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	143	L	H	HD13	LEU	V	153
R	H	CZ	TYR	A	143	L	H	CD1	LEU	V	153
R	H	CZ	TYR	A	143	L	H	HD11	LEU	V	153
R	H	CZ	TYR	A	143	L	H	HD13	LEU	V	153
R	-	CG	HIS	A	148	L	H	HD12	LEU	V	154
R	-	CG	HIS	A	148	L	H	HD23	LEU	V	154
R	-	CD2	HIS	A	148	L	H	HD23	LEU	V	154
R	-	ND1	HIS	A	148	L	H	HD12	LEU	V	154
R	-	ND1	HIS	A	148	L	H	HD23	LEU	V	154
R	-	CE1	HIS	A	148	L	H	HB1	ALA	V	150
R	-	CE1	HIS	A	148	L	H	CD1	LEU	V	154
R	-	CE1	HIS	A	148	L	H	HG	LEU	V	154
R	-	CE1	HIS	A	148	L	H	HD12	LEU	V	154
R	-	CE1	HIS	A	148	L	H	HD23	LEU	V	154
R	-	NE2	HIS	A	148	L	H	HB1	ALA	V	150
R	-	NE2	HIS	A	148	L	H	HG	LEU	V	154
R	-	NE2	HIS	A	148	L	H	HD12	LEU	V	154
R	-	NE2	HIS	A	148	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	155	L	H	SD	MET	V	157
R	H	CD2	LEU	A	155	L	H	HB3	MET	V	157
R	H	NZ	LYS	A	163	L	-	HA	SER	V	165
R	H	NZ	LYS	A	163	L	-	HB2	SER	V	165
R	H	NZ	LYS	A	163	L	-	HB3	SER	V	165
R	H	O	ALA	A	166	L	H	HB2	ALA	V	95
R	H	N	ALA	A	167	L	H	HB2	ALA	V	95
R	H	CA	ALA	A	167	L	H	HD1	PHE	V	94
R	H	CA	ALA	A	167	L	H	CB	ALA	V	95
R	H	CA	ALA	A	167	L	H	HA	ALA	V	95
R	H	CA	ALA	A	167	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	167	L	H	HB2	ALA	V	95
R	H	C	ALA	A	167	L	H	CA	ALA	V	95
R	H	C	ALA	A	167	L	H	CB	ALA	V	95
R	H	C	ALA	A	167	L	H	HA	ALA	V	95
R	H	C	ALA	A	167	L	H	HB1	ALA	V	95
R	H	C	ALA	A	167	L	H	HB2	ALA	V	95
R	H	C	ALA	A	167	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	167	L	H	CA	ALA	V	95
R	H	CB	ALA	A	167	L	H	CB	ALA	V	95
R	H	CB	ALA	A	167	L	H	HA	ALA	V	95
R	H	CB	ALA	A	167	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	167	L	H	HB2	ALA	V	95
R	H	O	ALA	A	167	L	H	N	ALA	V	95
R	H	O	ALA	A	167	L	H	CA	ALA	V	95
R	H	O	ALA	A	167	L	H	CB	ALA	V	95
R	H	O	ALA	A	167	L	H	H	ALA	V	95
R	H	O	ALA	A	167	L	H	HA	ALA	V	95
R	H	O	ALA	A	167	L	H	HB1	ALA	V	95
R	H	O	ALA	A	167	L	H	HB2	ALA	V	95
R	H	O	ALA	A	167	L	H	HB3	ALA	V	95
R	H	N	CYS	A	168	L	H	CB	ALA	V	95
R	H	N	CYS	A	168	L	H	HB1	ALA	V	95
R	H	N	CYS	A	168	L	H	HB2	ALA	V	95
R	H	CA	CYS	A	168	L	H	HB1	ALA	V	95
R	H	C	ILE	A	170	L	S	CB	SER	V	93
R	H	C	ILE	A	170	L	S	HB2	SER	V	93
R	H	C	ILE	A	170	L	S	HG	SER	V	93
R	H	C	ILE	A	170	L	H	H	ALA	V	95
R	H	C	ILE	A	170	L	H	HB2	ALA	V	95
R	H	C	ILE	A	170	L	H	HB3	ALA	V	95
R	H	CB	ILE	A	170	L	H	HB3	PHE	V	94
R	H	CB	ILE	A	170	L	H	H	ALA	V	95
R	H	CB	ILE	A	170	L	H	HB2	ALA	V	95
R	H	O	ILE	A	170	L	S	CB	SER	V	93
R	H	O	ILE	A	170	L	S	OG	SER	V	93
R	H	O	ILE	A	170	L	S	HB2	SER	V	93
R	H	O	ILE	A	170	L	S	HB3	SER	V	93
R	H	O	ILE	A	170	L	S	HG	SER	V	93
R	H	CG2	ILE	A	170	L	-	CA	THR	V	10
R	H	CG2	ILE	A	170	L	-	C	THR	V	10
R	H	CG2	ILE	A	170	L	-	O	THR	V	10
R	H	CG2	ILE	A	170	L	-	HA	THR	V	10
R	H	CG2	ILE	A	170	L	-	HB	THR	V	10
R	H	CG2	ILE	A	170	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	170	L	H	N	PHE	V	94
R	H	CG2	ILE	A	170	L	H	CB	PHE	V	94
R	H	CG2	ILE	A	170	L	H	H	PHE	V	94
R	H	CG2	ILE	A	170	L	H	HB2	PHE	V	94
R	H	CG2	ILE	A	170	L	H	HB3	PHE	V	94
R	H	CG2	ILE	A	170	L	H	H	ALA	V	95
R	H	CD1	ILE	A	170	L	H	HB3	PHE	V	94
R	H	N	GLY	A	171	L	S	CB	SER	V	93
R	H	N	GLY	A	171	L	S	OG	SER	V	93
R	H	N	GLY	A	171	L	S	HB2	SER	V	93
R	H	N	GLY	A	171	L	S	HG	SER	V	93
R	H	N	GLY	A	171	L	H	N	ALA	V	95
R	H	N	GLY	A	171	L	H	CB	ALA	V	95
R	H	N	GLY	A	171	L	H	H	ALA	V	95
R	H	N	GLY	A	171	L	H	HB1	ALA	V	95
R	H	N	GLY	A	171	L	H	HB2	ALA	V	95
R	H	N	GLY	A	171	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	171	L	S	CB	SER	V	93
R	H	CA	GLY	A	171	L	S	OG	SER	V	93
R	H	CA	GLY	A	171	L	S	HB2	SER	V	93
R	H	CA	GLY	A	171	L	S	HB3	SER	V	93
R	H	CA	GLY	A	171	L	S	HG	SER	V	93
R	H	CA	GLY	A	171	L	H	N	ALA	V	95
R	H	CA	GLY	A	171	L	H	CA	ALA	V	95
R	H	CA	GLY	A	171	L	H	CB	ALA	V	95
R	H	CA	GLY	A	171	L	H	H	ALA	V	95
R	H	CA	GLY	A	171	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	171	L	H	HB2	ALA	V	95
R	H	CA	GLY	A	171	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	171	L	H	N	GLY	V	96
R	H	CA	GLY	A	171	L	H	H	GLY	V	96
R	H	C	GLY	A	171	L	S	CB	SER	V	93
R	H	C	GLY	A	171	L	S	OG	SER	V	93
R	H	C	GLY	A	171	L	S	HB2	SER	V	93
R	H	C	GLY	A	171	L	S	HB3	SER	V	93
R	H	C	GLY	A	171	L	S	HG	SER	V	93
R	H	C	GLY	A	171	L	H	HB3	ALA	V	95
R	H	O	GLY	A	171	L	S	CB	SER	V	93
R	H	O	GLY	A	171	L	S	OG	SER	V	93
R	H	O	GLY	A	171	L	S	HB2	SER	V	93
R	H	O	GLY	A	171	L	S	HB3	SER	V	93
R	H	O	GLY	A	171	L	S	HG	SER	V	93
R	H	N	GLY	A	172	L	S	HG	SER	V	93
R	H	N	GLY	A	172	L	H	HB3	ALA	V	95
R	H	N	LEU	A	174	L	S	HB2	SER	V	93
R	H	N	LEU	A	174	L	S	HB3	SER	V	93
R	H	CA	LEU	A	174	L	S	CB	SER	V	93
R	H	CA	LEU	A	174	L	S	HA	SER	V	93
R	H	CA	LEU	A	174	L	S	HB2	SER	V	93
R	H	CA	LEU	A	174	L	S	HB3	SER	V	93
R	H	C	LEU	A	174	L	S	HB3	SER	V	93
R	H	CB	LEU	A	174	L	-	O	THR	V	10
R	H	CB	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CB	LEU	A	174	L	S	N	SER	V	93
R	H	CB	LEU	A	174	L	S	CA	SER	V	93
R	H	CB	LEU	A	174	L	S	CB	SER	V	93
R	H	CB	LEU	A	174	L	S	OG	SER	V	93
R	H	CB	LEU	A	174	L	S	H	SER	V	93
R	H	CB	LEU	A	174	L	S	HA	SER	V	93
R	H	CB	LEU	A	174	L	S	HB2	SER	V	93
R	H	CB	LEU	A	174	L	S	HB3	SER	V	93
R	H	CB	LEU	A	174	L	S	HG	SER	V	93
R	H	O	LEU	A	174	L	S	HB3	SER	V	93
R	H	CG	LEU	A	174	L	-	C	THR	V	10
R	H	CG	LEU	A	174	L	-	O	THR	V	10
R	H	CG	LEU	A	174	L	-	HB	THR	V	10
R	H	CG	LEU	A	174	L	S	N	GLU	V	11
R	H	CG	LEU	A	174	L	S	CA	GLU	V	11
R	H	CG	LEU	A	174	L	S	CB	GLU	V	11
R	H	CG	LEU	A	174	L	S	HA	GLU	V	11
R	H	CG	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CG	LEU	A	174	L	S	CA	SER	V	93
R	H	CG	LEU	A	174	L	S	CB	SER	V	93
R	H	CG	LEU	A	174	L	S	HA	SER	V	93
R	H	CG	LEU	A	174	L	S	HB2	SER	V	93
R	H	CG	LEU	A	174	L	S	HB3	SER	V	93
R	H	CG	LEU	A	174	L	H	H	PHE	V	94
R	H	CD1	LEU	A	174	L	-	CA	THR	V	10
R	H	CD1	LEU	A	174	L	-	C	THR	V	10
R	H	CD1	LEU	A	174	L	-	O	THR	V	10
R	H	CD1	LEU	A	174	L	-	HA	THR	V	10
R	H	CD1	LEU	A	174	L	-	HB	THR	V	10
R	H	CD1	LEU	A	174	L	S	N	GLU	V	11
R	H	CD1	LEU	A	174	L	S	CA	GLU	V	11
R	H	CD1	LEU	A	174	L	S	CB	GLU	V	11
R	H	CD1	LEU	A	174	L	S	HA	GLU	V	11
R	H	CD1	LEU	A	174	L	S	HB2	GLU	V	11
R	H	CD1	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	174	L	S	O	ILE	V	92
R	H	CD1	LEU	A	174	L	S	N	SER	V	93
R	H	CD1	LEU	A	174	L	S	CA	SER	V	93
R	H	CD1	LEU	A	174	L	S	C	SER	V	93
R	H	CD1	LEU	A	174	L	S	CB	SER	V	93
R	H	CD1	LEU	A	174	L	S	HA	SER	V	93
R	H	CD1	LEU	A	174	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	174	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	174	L	H	N	PHE	V	94
R	H	CD1	LEU	A	174	L	H	CA	PHE	V	94
R	H	CD1	LEU	A	174	L	H	H	PHE	V	94
R	H	CD1	LEU	A	174	L	H	HB2	PHE	V	94
R	H	CD2	LEU	A	174	L	-	CA	THR	V	10
R	H	CD2	LEU	A	174	L	-	C	THR	V	10
R	H	CD2	LEU	A	174	L	-	CB	THR	V	10
R	H	CD2	LEU	A	174	L	-	O	THR	V	10
R	H	CD2	LEU	A	174	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	174	L	-	HB	THR	V	10
R	H	CD2	LEU	A	174	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	174	L	S	N	GLU	V	11
R	H	CD2	LEU	A	174	L	S	CA	GLU	V	11
R	H	CD2	LEU	A	174	L	S	CB	GLU	V	11
R	H	CD2	LEU	A	174	L	S	CG	GLU	V	11
R	H	CD2	LEU	A	174	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	174	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	174	L	S	H	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HA	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HB2	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	174	L	S	HA	SER	V	93
R	H	N	ALA	A	175	L	S	CB	SER	V	93
R	H	N	ALA	A	175	L	S	HB3	SER	V	93
R	H	CG	LEU	A	177	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	177	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	177	L	-	NZ	LYS	V	89
R	H	CD2	LEU	A	177	L	-	HZ1	LYS	V	89
R	H	CD2	LEU	A	177	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	177	L	-	HZ3	LYS	V	89
R	H	OG1	THR	A	178	L	S	O	THR	V	91
R	H	OG1	THR	A	178	L	S	OG1	THR	V	91
R	H	OG1	THR	A	178	L	S	HG1	THR	V	91
R	H	CG	ASN	A	181	L	-	HD2	LYS	V	89
R	H	ND2	ASN	A	181	L	-	HD2	LYS	V	89
R	H	ND2	ASN	A	181	L	-	HZ2	LYS	V	89
R	H	ND2	ASN	A	181	L	-	HZ3	LYS	V	89
R	H	CD2	LEU	A	182	L	-	OG	SER	V	87
R	H	CD2	LEU	A	182	L	-	HA	SER	V	87
R	H	CD2	LEU	A	182	L	-	HB3	SER	V	87
R	H	CA	VAL	A	214	L	-	HD12	LEU	V	86
R	H	C	VAL	A	214	L	-	HD12	LEU	V	86
R	H	CB	VAL	A	214	L	-	HB2	LEU	V	86
R	H	CB	VAL	A	214	L	-	HD12	LEU	V	86
R	H	O	VAL	A	214	L	-	HB2	LEU	V	86
R	H	O	VAL	A	214	L	-	HD12	LEU	V	86
R	H	O	VAL	A	214	L	-	HD13	LEU	V	86
R	H	CG1	VAL	A	214	L	-	CB	LEU	V	86
R	H	CG1	VAL	A	214	L	-	O	LEU	V	86
R	H	CG1	VAL	A	214	L	-	CG	LEU	V	86
R	H	CG1	VAL	A	214	L	-	CD1	LEU	V	86
R	H	CG1	VAL	A	214	L	-	CD2	LEU	V	86
R	H	CG1	VAL	A	214	L	-	HB2	LEU	V	86
R	H	CG1	VAL	A	214	L	-	HB3	LEU	V	86
R	H	CG1	VAL	A	214	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	214	L	-	HD13	LEU	V	86
R	H	CG1	VAL	A	214	L	-	HD23	LEU	V	86
R	H	CG2	VAL	A	214	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	214	L	-	HD23	LEU	V	86
R	H	CB	PHE	A	217	L	-	HD13	LEU	V	86
R	H	CG	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	217	L	-	HD13	LEU	V	86
R	H	CD1	PHE	A	217	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	217	L	-	CD1	LEU	V	86
R	H	CD1	PHE	A	217	L	-	HD11	LEU	V	86
R	H	CD1	PHE	A	217	L	-	HD12	LEU	V	86
R	H	CD1	PHE	A	217	L	-	HD13	LEU	V	86
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CD2	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	217	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	217	L	-	HD11	LEU	V	86
R	H	CE1	PHE	A	217	L	-	HD13	LEU	V	86
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	217	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	217	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	217	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	217	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	82
R	H	CA	VAL	A	218	L	H	HA	ALA	V	83
R	H	CA	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CA	VAL	A	218	L	H	HB2	ALA	V	83
R	H	C	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	218	L	H	HA	ALA	V	83
R	H	CB	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	218	L	-	HB3	LEU	V	86
R	H	CB	VAL	A	218	L	-	OG	SER	V	87
R	H	CB	VAL	A	218	L	-	HG	SER	V	87
R	H	O	VAL	A	218	L	H	CB	ALA	V	83
R	H	O	VAL	A	218	L	H	HB1	ALA	V	83
R	H	O	VAL	A	218	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	218	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	218	L	H	C	ALA	V	83
R	H	CG1	VAL	A	218	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	218	L	H	O	ALA	V	83
R	H	CG1	VAL	A	218	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	218	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	218	L	-	OG	SER	V	87
R	H	CG1	VAL	A	218	L	-	HG	SER	V	87
R	H	CG2	VAL	A	218	L	H	CA	ALA	V	83
R	H	CG2	VAL	A	218	L	H	C	ALA	V	83
R	H	CG2	VAL	A	218	L	H	O	ALA	V	83
R	H	CG2	VAL	A	218	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	218	L	-	CB	LEU	V	86
R	H	CG2	VAL	A	218	L	-	HB2	LEU	V	86
R	H	CG2	VAL	A	218	L	-	HB3	LEU	V	86
R	H	CG2	VAL	A	218	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	218	L	-	OG	SER	V	87
R	H	CG2	VAL	A	218	L	-	HG	SER	V	87
R	H	CA	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	221	L	H	O	PRO	V	79
R	H	CB	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	221	L	H	CB	ALA	V	83
R	H	CB	ILE	A	221	L	H	HB2	ALA	V	83
R	H	O	ILE	A	221	L	H	HB2	PRO	V	79
R	H	O	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	221	L	H	O	PRO	V	79
R	H	CG1	ILE	A	221	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	221	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	221	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	221	L	H	C	PRO	V	79
R	H	CG2	ILE	A	221	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	221	L	H	O	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	221	L	H	N	LYS	V	80
R	H	CG2	ILE	A	221	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	221	L	H	CB	ALA	V	83
R	H	CG2	ILE	A	221	L	H	H	ALA	V	83
R	H	CG2	ILE	A	221	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	221	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	221	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	224	L	H	HG23	THR	V	75
R	H	CG	LEU	A	225	L	H	CB	PRO	V	79
R	H	CG	LEU	A	225	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	225	L	H	H	LYS	V	80
R	H	CG	LEU	A	225	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	225	L	H	N	LYS	V	80
R	H	CD1	LEU	A	225	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	225	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	225	L	H	H	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	225	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	225	L	H	O	THR	V	75
R	H	CD2	LEU	A	225	L	H	O	THR	V	76
R	H	CD2	LEU	A	225	L	H	HA	THR	V	76
R	H	CD2	LEU	A	225	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	225	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	225	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	225	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	225	L	H	H	LYS	V	80
R	H	CD2	LEU	A	225	L	H	HB2	LYS	V	80
R	H	CG1	VAL	A	228	L	H	HG21	THR	V	75
R	H	O	VAL	A	229	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	229	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	229	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	229	L	H	HA	THR	V	76
R	H	CG	PRO	A	230	L	H	HD23	LEU	V	99
R	H	CA	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CA	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CA	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	233	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	233	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	233	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	233	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	233	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	233	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	233	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	233	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	233	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	233	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	233	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	233	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	236	L	H	HD12	LEU	V	153
R	H	CG2	VAL	A	236	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	236	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	236	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	236	L	H	HZ	PHE	V	68
R	H	CD	ARG	A	243	L	H	HB2	ALA	V	146
R	H	NH1	ARG	A	243	L	H	CA	ALA	V	146
R	H	NH1	ARG	A	243	L	H	CB	ALA	V	146
R	H	NH1	ARG	A	243	L	H	HA	ALA	V	146
R	H	NH1	ARG	A	243	L	H	HB2	ALA	V	146
R	H	NH2	ARG	A	243	L	H	HZ	PHE	V	61
R	H	NH2	ARG	A	243	L	H	HD22	LEU	V	142
R	H	CZ	ARG	A	243	L	H	HB2	ALA	V	146
R	H	CE	LYS	A	247	L	H	HE2	LYS	V	143
R	H	NZ	LYS	A	247	L	H	CE	LYS	V	143
R	H	NZ	LYS	A	247	L	H	HG3	LYS	V	143
R	H	NZ	LYS	A	247	L	H	HE2	LYS	V	143

- 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