IID

Q8NGL9_Q9HC97.1 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	191	L	-	ARG	V	81
R	H	LEU	A	195	L	H	HIS	V	78
R	H	SER	A	199	L	H	PHE	V	75
R	H	SER	A	199	L	H	LEU	V	88
R	H	ALA	A	203	L	H	PHE	V	75
R	H	ALA	A	203	L	H	LEU	V	88
R	H	ALA	A	206	L	H	CYS	V	71
R	H	VAL	A	207	L	H	LEU	V	91
R	H	TYR	A	209	L	H	VAL	V	64
R	H	TYR	A	209	L	H	CYS	V	68
R	H	VAL	A	210	L	H	CYS	V	68
R	H	VAL	A	210	L	H	ILE	V	95
R	H	ILE	A	213	L	H	TRP	V	141
R	H	ILE	A	213	L	H	VAL	V	64
R	H	PHE	A	214	L	H	VAL	V	142
R	H	PHE	A	214	L	H	ILE	V	145
R	H	VAL	A	217	L	H	ALA	V	138
R	H	VAL	A	217	L	H	TRP	V	141
R	H	VAL	A	217	L	H	VAL	V	142
R	H	ILE	A	218	L	H	ALA	V	138
R	H	ILE	A	218	L	H	VAL	V	142
R	H	LEU	A	220	L	H	ALA	V	134
R	H	LEU	A	220	L	H	ALA	V	135
R	H	LEU	A	220	L	H	ALA	V	138
R	H	HIS	A	221	L	H	ALA	V	138
R	H	HIS	A	221	L	H	VAL	V	139
R	H	HIS	A	221	L	H	VAL	V	142
R	H	ALA	A	228	L	H	ARG	V	131
R	H	ILE	A	231	L	H	ARG	V	131
R	H	LYS	A	232	L	H	ARG	V	131
R	H	LEU	A	235	L	H	ARG	V	131
R	H	VAL	A	239	L	-	TRP	V	52
R	H	ILE	A	246	L	H	LEU	V	42
R	H	ILE	A	246	L	H	CYS	V	46
R	H	LEU	A	247	L	H	CYS	V	47
R	H	GLY	A	250	L	H	LEU	V	67
R	H	ILE	A	253	L	H	LEU	V	35
R	H	ILE	A	253	L	H	LEU	V	67
R	H	ILE	A	253	L	H	CYS	V	71
R	H	PHE	A	254	L	H	LEU	V	35
R	H	PHE	A	254	L	H	LEU	V	36
R	H	PHE	A	254	L	H	SER	V	39
R	H	TYR	A	256	L	H	PRO	V	74
R	H	THR	A	257	L	H	LEU	V	31
R	H	THR	A	257	L	H	LEU	V	35
R	H	THR	A	257	L	H	LEU	V	70
R	H	THR	A	257	L	H	CYS	V	71
R	H	THR	A	257	L	H	PRO	V	74
R	-	CYS	A	258	L	H	LEU	V	31
R	-	CYS	A	258	L	H	VAL	V	32
R	-	CYS	A	258	L	H	LEU	V	35
R	-	LEU	A	259	L	H	LEU	V	31
R	-	THR	A	261	L	H	VAL	V	32
R	-	PHE	A	263	L	H	VAL	V	32
R	-	PHE	A	263	L	H	LEU	V	36
R	H	MET	A	265	L	H	LEU	V	36

- 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

Q8NGL9_Q9HC97.1 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	CE1	TYR	A	191	L	-	NH1	ARG	V	81
R	H	CE1	TYR	A	191	L	-	HH11	ARG	V	81
R	H	CE1	TYR	A	191	L	-	HH12	ARG	V	81
R	H	CE2	TYR	A	191	L	-	NH1	ARG	V	81
R	H	CE2	TYR	A	191	L	-	HH12	ARG	V	81
R	H	OH	TYR	A	191	L	-	NH1	ARG	V	81
R	H	OH	TYR	A	191	L	-	CZ	ARG	V	81
R	H	OH	TYR	A	191	L	-	HD2	ARG	V	81
R	H	OH	TYR	A	191	L	-	HH11	ARG	V	81
R	H	OH	TYR	A	191	L	-	HH12	ARG	V	81
R	H	CZ	TYR	A	191	L	-	NH1	ARG	V	81
R	H	CZ	TYR	A	191	L	-	HH11	ARG	V	81
R	H	CZ	TYR	A	191	L	-	HH12	ARG	V	81
R	H	CD2	LEU	A	195	L	H	ND1	HIS	V	78
R	H	CD2	LEU	A	195	L	H	CE1	HIS	V	78
R	H	CD2	LEU	A	195	L	H	HE1	HIS	V	78
R	H	CA	SER	A	199	L	H	HE1	PHE	V	75
R	H	CA	SER	A	199	L	H	HZ	PHE	V	75
R	H	C	SER	A	199	L	H	HZ	PHE	V	75
R	H	CB	SER	A	199	L	H	CE1	PHE	V	75
R	H	CB	SER	A	199	L	H	HE1	PHE	V	75
R	H	CB	SER	A	199	L	H	HZ	PHE	V	75
R	H	CB	SER	A	199	L	H	HD21	LEU	V	88
R	H	O	SER	A	199	L	H	HZ	PHE	V	75
R	H	N	ALA	A	203	L	H	HZ	PHE	V	75
R	H	CA	ALA	A	203	L	H	HZ	PHE	V	75
R	H	CB	ALA	A	203	L	H	HZ	PHE	V	75
R	H	CB	ALA	A	203	L	H	HD12	LEU	V	88
R	H	CB	ALA	A	203	L	H	HD13	LEU	V	88
R	H	CB	ALA	A	206	L	H	HB3	CYS	V	71
R	H	CA	VAL	A	207	L	H	HD23	LEU	V	91
R	H	CB	VAL	A	207	L	H	HD23	LEU	V	91
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	91
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	91
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	91
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	91
R	H	CG2	VAL	A	207	L	H	HD23	LEU	V	91
R	H	CD1	TYR	A	209	L	H	HG13	VAL	V	64
R	H	CD1	TYR	A	209	L	H	SG	CYS	V	68
R	H	CD1	TYR	A	209	L	H	HG	CYS	V	68
R	H	CE1	TYR	A	209	L	H	O	VAL	V	64
R	H	CE1	TYR	A	209	L	H	CG1	VAL	V	64
R	H	CE1	TYR	A	209	L	H	HG11	VAL	V	64
R	H	CE1	TYR	A	209	L	H	HG12	VAL	V	64
R	H	CE1	TYR	A	209	L	H	HG13	VAL	V	64
R	H	CE1	TYR	A	209	L	H	SG	CYS	V	68
R	H	CE1	TYR	A	209	L	H	HG	CYS	V	68
R	H	CE2	TYR	A	209	L	H	HG13	VAL	V	64
R	H	OH	TYR	A	209	L	H	CA	VAL	V	64
R	H	OH	TYR	A	209	L	H	CB	VAL	V	64
R	H	OH	TYR	A	209	L	H	O	VAL	V	64
R	H	OH	TYR	A	209	L	H	CG1	VAL	V	64
R	H	OH	TYR	A	209	L	H	CG2	VAL	V	64
R	H	OH	TYR	A	209	L	H	HA	VAL	V	64
R	H	OH	TYR	A	209	L	H	HB	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG11	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG12	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG13	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG21	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG22	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG23	VAL	V	64
R	H	OH	TYR	A	209	L	H	HG	CYS	V	68
R	H	CZ	TYR	A	209	L	H	CG1	VAL	V	64
R	H	CZ	TYR	A	209	L	H	HA	VAL	V	64
R	H	CZ	TYR	A	209	L	H	HG11	VAL	V	64
R	H	CZ	TYR	A	209	L	H	HG12	VAL	V	64
R	H	CZ	TYR	A	209	L	H	HG13	VAL	V	64
R	H	CZ	TYR	A	209	L	H	HG22	VAL	V	64
R	H	CZ	TYR	A	209	L	H	HG	CYS	V	68
R	H	CG1	VAL	A	210	L	H	HG12	ILE	V	95
R	H	CG2	VAL	A	210	L	H	HB3	CYS	V	68
R	H	CG2	VAL	A	210	L	H	CD1	ILE	V	95
R	H	CG2	VAL	A	210	L	H	HG12	ILE	V	95
R	H	CG2	VAL	A	210	L	H	HD11	ILE	V	95
R	H	CG2	VAL	A	210	L	H	HD12	ILE	V	95
R	H	CB	ILE	A	213	L	H	HG12	VAL	V	64
R	H	CG1	ILE	A	213	L	H	CG1	VAL	V	64
R	H	CG1	ILE	A	213	L	H	HG11	VAL	V	64
R	H	CG1	ILE	A	213	L	H	HG12	VAL	V	64
R	H	CG1	ILE	A	213	L	H	HG13	VAL	V	64
R	H	CG2	ILE	A	213	L	H	HG12	VAL	V	64
R	H	CG2	ILE	A	213	L	H	CE2	TRP	V	141
R	H	CG2	ILE	A	213	L	H	CZ2	TRP	V	141
R	H	CD1	ILE	A	213	L	H	CG1	VAL	V	64
R	H	CD1	ILE	A	213	L	H	HG12	VAL	V	64
R	H	CD1	ILE	A	213	L	H	HG13	VAL	V	64
R	H	CD1	ILE	A	213	L	H	HG23	VAL	V	64
R	H	CB	PHE	A	214	L	H	HD12	ILE	V	145
R	H	CG	PHE	A	214	L	H	HG23	ILE	V	145
R	H	CG	PHE	A	214	L	H	HD12	ILE	V	145
R	H	CG	PHE	A	214	L	H	HD13	ILE	V	145
R	H	CD2	PHE	A	214	L	H	CG2	ILE	V	145
R	H	CD2	PHE	A	214	L	H	CD1	ILE	V	145
R	H	CD2	PHE	A	214	L	H	HB	ILE	V	145
R	H	CD2	PHE	A	214	L	H	HG23	ILE	V	145
R	H	CD2	PHE	A	214	L	H	HD11	ILE	V	145
R	H	CD2	PHE	A	214	L	H	HD12	ILE	V	145
R	H	CD2	PHE	A	214	L	H	HD13	ILE	V	145
R	H	CE2	PHE	A	214	L	H	HA	VAL	V	142
R	H	CE2	PHE	A	214	L	H	CB	ILE	V	145
R	H	CE2	PHE	A	214	L	H	CG2	ILE	V	145
R	H	CE2	PHE	A	214	L	H	CD1	ILE	V	145
R	H	CE2	PHE	A	214	L	H	HB	ILE	V	145
R	H	CE2	PHE	A	214	L	H	HG21	ILE	V	145
R	H	CE2	PHE	A	214	L	H	HG23	ILE	V	145
R	H	CE2	PHE	A	214	L	H	HD12	ILE	V	145
R	H	CE2	PHE	A	214	L	H	HD13	ILE	V	145
R	H	CZ	PHE	A	214	L	H	HG21	ILE	V	145
R	H	CZ	PHE	A	214	L	H	HG23	ILE	V	145
R	H	CA	VAL	A	217	L	H	CA	ALA	V	138
R	H	CA	VAL	A	217	L	H	CB	ALA	V	138
R	H	CA	VAL	A	217	L	H	HA	ALA	V	138
R	H	CA	VAL	A	217	L	H	HB1	ALA	V	138
R	H	CA	VAL	A	217	L	H	HB2	ALA	V	138
R	H	C	VAL	A	217	L	H	CB	ALA	V	138
R	H	C	VAL	A	217	L	H	HA	ALA	V	138
R	H	C	VAL	A	217	L	H	HB1	ALA	V	138
R	H	C	VAL	A	217	L	H	HB2	ALA	V	138
R	H	C	VAL	A	217	L	H	HG21	VAL	V	142
R	H	CB	VAL	A	217	L	H	CA	ALA	V	138
R	H	CB	VAL	A	217	L	H	O	ALA	V	138
R	H	CB	VAL	A	217	L	H	HA	ALA	V	138
R	H	CB	VAL	A	217	L	H	HB1	ALA	V	138
R	H	CB	VAL	A	217	L	H	CB	TRP	V	141
R	H	CB	VAL	A	217	L	H	CG	TRP	V	141
R	H	CB	VAL	A	217	L	H	HB2	TRP	V	141
R	H	CB	VAL	A	217	L	H	HB3	TRP	V	141
R	H	CB	VAL	A	217	L	H	HD1	TRP	V	141
R	H	CB	VAL	A	217	L	H	HG21	VAL	V	142
R	H	O	VAL	A	217	L	H	CA	ALA	V	138
R	H	O	VAL	A	217	L	H	CB	ALA	V	138
R	H	O	VAL	A	217	L	H	HA	ALA	V	138
R	H	O	VAL	A	217	L	H	HB1	ALA	V	138
R	H	O	VAL	A	217	L	H	HB2	ALA	V	138
R	H	O	VAL	A	217	L	H	HB3	ALA	V	138
R	H	O	VAL	A	217	L	H	HG21	VAL	V	142
R	H	O	VAL	A	217	L	H	HG23	VAL	V	142
R	H	CG1	VAL	A	217	L	H	CA	ALA	V	138
R	H	CG1	VAL	A	217	L	H	C	ALA	V	138
R	H	CG1	VAL	A	217	L	H	CB	ALA	V	138
R	H	CG1	VAL	A	217	L	H	O	ALA	V	138
R	H	CG1	VAL	A	217	L	H	HA	ALA	V	138
R	H	CG1	VAL	A	217	L	H	HB1	ALA	V	138
R	H	CG1	VAL	A	217	L	H	CA	TRP	V	141
R	H	CG1	VAL	A	217	L	H	C	TRP	V	141
R	H	CG1	VAL	A	217	L	H	CB	TRP	V	141
R	H	CG1	VAL	A	217	L	H	CG	TRP	V	141
R	H	CG1	VAL	A	217	L	H	H	TRP	V	141
R	H	CG1	VAL	A	217	L	H	HB2	TRP	V	141
R	H	CG1	VAL	A	217	L	H	HB3	TRP	V	141
R	H	CG1	VAL	A	217	L	H	HD1	TRP	V	141
R	H	CG1	VAL	A	217	L	H	N	VAL	V	142
R	H	CG1	VAL	A	217	L	H	CG2	VAL	V	142
R	H	CG1	VAL	A	217	L	H	H	VAL	V	142
R	H	CG1	VAL	A	217	L	H	HG21	VAL	V	142
R	H	CG1	VAL	A	217	L	H	HG22	VAL	V	142
R	H	CG1	VAL	A	217	L	H	HG23	VAL	V	142
R	H	CG2	VAL	A	217	L	H	CA	ALA	V	138
R	H	CG2	VAL	A	217	L	H	HA	ALA	V	138
R	H	CG2	VAL	A	217	L	H	CB	TRP	V	141
R	H	CG2	VAL	A	217	L	H	CG	TRP	V	141
R	H	CG2	VAL	A	217	L	H	CD1	TRP	V	141
R	H	CG2	VAL	A	217	L	H	CD2	TRP	V	141
R	H	CG2	VAL	A	217	L	H	NE1	TRP	V	141
R	H	CG2	VAL	A	217	L	H	HB2	TRP	V	141
R	H	CG2	VAL	A	217	L	H	HB3	TRP	V	141
R	H	CG2	VAL	A	217	L	H	HD1	TRP	V	141
R	H	N	ILE	A	218	L	H	HB1	ALA	V	138
R	H	N	ILE	A	218	L	H	HG21	VAL	V	142
R	H	CA	ILE	A	218	L	H	HG23	VAL	V	142
R	H	CG1	ILE	A	218	L	H	HG22	VAL	V	142
R	H	CA	LEU	A	220	L	H	HB1	ALA	V	138
R	H	CA	LEU	A	220	L	H	HB2	ALA	V	138
R	H	C	LEU	A	220	L	H	HB1	ALA	V	138
R	H	C	LEU	A	220	L	H	HB3	ALA	V	138
R	H	CB	LEU	A	220	L	H	HA	ALA	V	135
R	H	CB	LEU	A	220	L	H	CB	ALA	V	138
R	H	CB	LEU	A	220	L	H	HB1	ALA	V	138
R	H	CB	LEU	A	220	L	H	HB2	ALA	V	138
R	H	CB	LEU	A	220	L	H	HB3	ALA	V	138
R	H	O	LEU	A	220	L	H	HA	ALA	V	135
R	H	CG	LEU	A	220	L	H	HB1	ALA	V	134
R	H	CG	LEU	A	220	L	H	HB2	ALA	V	138
R	H	CD1	LEU	A	220	L	H	O	ALA	V	134
R	H	CD1	LEU	A	220	L	H	HB1	ALA	V	134
R	H	CD1	LEU	A	220	L	H	CB	ALA	V	138
R	H	CD1	LEU	A	220	L	H	HB2	ALA	V	138
R	H	CD2	LEU	A	220	L	H	HB1	ALA	V	134
R	H	N	HIS	A	221	L	H	CB	ALA	V	138
R	H	N	HIS	A	221	L	H	HB1	ALA	V	138
R	H	N	HIS	A	221	L	H	HB3	ALA	V	138
R	H	CB	HIS	A	221	L	H	HB1	ALA	V	138
R	H	CB	HIS	A	221	L	H	HG23	VAL	V	142
R	H	CG	HIS	A	221	L	H	HG23	VAL	V	139
R	H	CG	HIS	A	221	L	H	HG23	VAL	V	142
R	H	ND1	HIS	A	221	L	H	CG2	VAL	V	139
R	H	ND1	HIS	A	221	L	H	HA	VAL	V	139
R	H	ND1	HIS	A	221	L	H	HG21	VAL	V	139
R	H	ND1	HIS	A	221	L	H	HG22	VAL	V	139
R	H	ND1	HIS	A	221	L	H	HG23	VAL	V	139
R	H	CE1	HIS	A	221	L	H	CG2	VAL	V	139
R	H	CE1	HIS	A	221	L	H	HG23	VAL	V	139
R	H	O	ALA	A	228	L	H	HH12	ARG	V	131
R	H	CG2	ILE	A	231	L	H	HD3	ARG	V	131
R	H	CB	LYS	A	232	L	H	NH2	ARG	V	131
R	H	CB	LYS	A	232	L	H	HH22	ARG	V	131
R	H	CG	LYS	A	232	L	H	NH2	ARG	V	131
R	H	CG	LYS	A	232	L	H	HH21	ARG	V	131
R	H	CG	LYS	A	232	L	H	HH22	ARG	V	131
R	H	CD	LYS	A	232	L	H	HH22	ARG	V	131
R	H	CD1	LEU	A	235	L	H	CG	ARG	V	131
R	H	CD1	LEU	A	235	L	H	CD	ARG	V	131
R	H	CD1	LEU	A	235	L	H	NE	ARG	V	131
R	H	CD1	LEU	A	235	L	H	HG2	ARG	V	131
R	H	CD1	LEU	A	235	L	H	HD3	ARG	V	131
R	H	CD1	LEU	A	235	L	H	HE	ARG	V	131
R	H	CG1	VAL	A	239	L	-	HE1	TRP	V	52
R	H	CB	ILE	A	246	L	H	HD23	LEU	V	42
R	H	CG1	ILE	A	246	L	H	HD12	LEU	V	42
R	H	CG1	ILE	A	246	L	H	HD23	LEU	V	42
R	H	CG2	ILE	A	246	L	H	CG	LEU	V	42
R	H	CG2	ILE	A	246	L	H	CD2	LEU	V	42
R	H	CG2	ILE	A	246	L	H	HG	LEU	V	42
R	H	CG2	ILE	A	246	L	H	HD12	LEU	V	42
R	H	CG2	ILE	A	246	L	H	HD21	LEU	V	42
R	H	CG2	ILE	A	246	L	H	HD23	LEU	V	42
R	H	CD1	ILE	A	246	L	H	HD12	LEU	V	42
R	H	CD1	ILE	A	246	L	H	SG	CYS	V	46
R	H	CD2	LEU	A	247	L	H	SG	CYS	V	47
R	H	CD2	LEU	A	247	L	H	HG	CYS	V	47
R	H	CA	GLY	A	250	L	H	HD12	LEU	V	67
R	H	CA	ILE	A	253	L	H	SG	CYS	V	71
R	H	C	ILE	A	253	L	H	HD22	LEU	V	35
R	H	CB	ILE	A	253	L	H	SG	CYS	V	71
R	H	CB	ILE	A	253	L	H	HG	CYS	V	71
R	H	O	ILE	A	253	L	H	HD22	LEU	V	35
R	H	O	ILE	A	253	L	H	HD23	LEU	V	35
R	H	CG1	ILE	A	253	L	H	SG	CYS	V	71
R	H	CG1	ILE	A	253	L	H	HG	CYS	V	71
R	H	CG2	ILE	A	253	L	H	HD23	LEU	V	35
R	H	CG2	ILE	A	253	L	H	O	LEU	V	67
R	H	CG2	ILE	A	253	L	H	HB3	LEU	V	67
R	H	CG2	ILE	A	253	L	H	CB	CYS	V	71
R	H	CG2	ILE	A	253	L	H	SG	CYS	V	71
R	H	CG2	ILE	A	253	L	H	HG	CYS	V	71
R	H	CD1	ILE	A	253	L	H	SG	CYS	V	71
R	H	CD1	ILE	A	253	L	H	HG	CYS	V	71
R	H	N	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CA	PHE	A	254	L	H	CD2	LEU	V	35
R	H	CA	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CA	PHE	A	254	L	H	HD13	LEU	V	35
R	H	CA	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CA	PHE	A	254	L	H	HD23	LEU	V	35
R	H	C	PHE	A	254	L	H	HD13	LEU	V	35
R	H	C	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CB	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CB	PHE	A	254	L	H	HD13	LEU	V	35
R	H	CB	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CB	PHE	A	254	L	H	OG	SER	V	39
R	H	O	PHE	A	254	L	H	CD1	LEU	V	35
R	H	O	PHE	A	254	L	H	HD12	LEU	V	35
R	H	O	PHE	A	254	L	H	HD13	LEU	V	35
R	H	O	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CG	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CG	PHE	A	254	L	H	HD13	LEU	V	35
R	H	CG	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CD1	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CD2	PHE	A	254	L	H	CA	LEU	V	35
R	H	CD2	PHE	A	254	L	H	C	LEU	V	35
R	H	CD2	PHE	A	254	L	H	CB	LEU	V	35
R	H	CD2	PHE	A	254	L	H	O	LEU	V	35
R	H	CD2	PHE	A	254	L	H	CG	LEU	V	35
R	H	CD2	PHE	A	254	L	H	CD1	LEU	V	35
R	H	CD2	PHE	A	254	L	H	CD2	LEU	V	35
R	H	CD2	PHE	A	254	L	H	HA	LEU	V	35
R	H	CD2	PHE	A	254	L	H	HB2	LEU	V	35
R	H	CD2	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CD2	PHE	A	254	L	H	HD13	LEU	V	35
R	H	CD2	PHE	A	254	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	254	L	H	N	LEU	V	36
R	H	CD2	PHE	A	254	L	H	OG	SER	V	39
R	H	CD2	PHE	A	254	L	H	HG	SER	V	39
R	H	CE1	PHE	A	254	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	254	L	H	CA	LEU	V	35
R	H	CE2	PHE	A	254	L	H	C	LEU	V	35
R	H	CE2	PHE	A	254	L	H	CB	LEU	V	35
R	H	CE2	PHE	A	254	L	H	O	LEU	V	35
R	H	CE2	PHE	A	254	L	H	HB2	LEU	V	35
R	H	CE2	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CE2	PHE	A	254	L	H	HD13	LEU	V	35
R	H	CE2	PHE	A	254	L	H	N	LEU	V	36
R	H	CE2	PHE	A	254	L	H	CA	LEU	V	36
R	H	CE2	PHE	A	254	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	254	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	254	L	H	H	LEU	V	36
R	H	CE2	PHE	A	254	L	H	HA	LEU	V	36
R	H	CE2	PHE	A	254	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	254	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	254	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	254	L	H	HB3	LEU	V	35
R	H	CZ	PHE	A	254	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	254	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	254	L	H	HA	LEU	V	36
R	H	CZ	PHE	A	254	L	H	HG	LEU	V	36
R	H	CZ	PHE	A	254	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	254	L	H	HD23	LEU	V	36
R	H	O	TYR	A	256	L	H	HG3	PRO	V	74
R	H	N	THR	A	257	L	H	HD12	LEU	V	35
R	H	CA	THR	A	257	L	H	CD1	LEU	V	31
R	H	CA	THR	A	257	L	H	HD12	LEU	V	31
R	H	CA	THR	A	257	L	H	HD22	LEU	V	31
R	H	CA	THR	A	257	L	H	CD1	LEU	V	35
R	H	CA	THR	A	257	L	H	HD12	LEU	V	35
R	H	CA	THR	A	257	L	H	HD13	LEU	V	35
R	H	CA	THR	A	257	L	H	HG2	PRO	V	74
R	H	CA	THR	A	257	L	H	HG3	PRO	V	74
R	H	C	THR	A	257	L	H	CG	LEU	V	31
R	H	C	THR	A	257	L	H	CD1	LEU	V	31
R	H	C	THR	A	257	L	H	CD2	LEU	V	31
R	H	C	THR	A	257	L	H	HG	LEU	V	31
R	H	C	THR	A	257	L	H	HD12	LEU	V	31
R	H	C	THR	A	257	L	H	HD22	LEU	V	31
R	H	C	THR	A	257	L	H	CD1	LEU	V	35
R	H	C	THR	A	257	L	H	HD11	LEU	V	35
R	H	C	THR	A	257	L	H	HD12	LEU	V	35
R	H	C	THR	A	257	L	H	HD13	LEU	V	35
R	H	CB	THR	A	257	L	H	CD1	LEU	V	31
R	H	CB	THR	A	257	L	H	HD11	LEU	V	31
R	H	CB	THR	A	257	L	H	HD12	LEU	V	31
R	H	CB	THR	A	257	L	H	HD13	LEU	V	31
R	H	CB	THR	A	257	L	H	HD22	LEU	V	31
R	H	CB	THR	A	257	L	H	CG	LEU	V	35
R	H	CB	THR	A	257	L	H	CD1	LEU	V	35
R	H	CB	THR	A	257	L	H	CD2	LEU	V	35
R	H	CB	THR	A	257	L	H	HD11	LEU	V	35
R	H	CB	THR	A	257	L	H	HD12	LEU	V	35
R	H	CB	THR	A	257	L	H	HD13	LEU	V	35
R	H	CB	THR	A	257	L	H	HD23	LEU	V	35
R	H	CB	THR	A	257	L	H	O	LEU	V	70
R	H	CB	THR	A	257	L	H	HB3	LEU	V	70
R	H	CB	THR	A	257	L	H	HA	CYS	V	71
R	H	O	THR	A	257	L	H	CG	LEU	V	31
R	H	O	THR	A	257	L	H	CD1	LEU	V	31
R	H	O	THR	A	257	L	H	CD2	LEU	V	31
R	H	O	THR	A	257	L	H	HG	LEU	V	31
R	H	O	THR	A	257	L	H	HD11	LEU	V	31
R	H	O	THR	A	257	L	H	HD12	LEU	V	31
R	H	O	THR	A	257	L	H	HD13	LEU	V	31
R	H	O	THR	A	257	L	H	HD21	LEU	V	31
R	H	O	THR	A	257	L	H	HD22	LEU	V	31
R	H	O	THR	A	257	L	H	HD23	LEU	V	31
R	H	O	THR	A	257	L	H	CD1	LEU	V	35
R	H	O	THR	A	257	L	H	HD11	LEU	V	35
R	H	O	THR	A	257	L	H	HD12	LEU	V	35
R	H	O	THR	A	257	L	H	HG2	PRO	V	74
R	H	CG2	THR	A	257	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	257	L	H	HD12	LEU	V	35
R	H	CG2	THR	A	257	L	H	HD23	LEU	V	35
R	H	CG2	THR	A	257	L	H	C	LEU	V	70
R	H	CG2	THR	A	257	L	H	O	LEU	V	70
R	H	CG2	THR	A	257	L	H	N	CYS	V	71
R	H	CG2	THR	A	257	L	H	CA	CYS	V	71
R	H	CG2	THR	A	257	L	H	C	CYS	V	71
R	H	CG2	THR	A	257	L	H	CB	CYS	V	71
R	H	CG2	THR	A	257	L	H	SG	CYS	V	71
R	H	CG2	THR	A	257	L	H	H	CYS	V	71
R	H	CG2	THR	A	257	L	H	HA	CYS	V	71
R	H	CG2	THR	A	257	L	H	HG3	PRO	V	74
R	H	OG1	THR	A	257	L	H	CD1	LEU	V	31
R	H	OG1	THR	A	257	L	H	HD11	LEU	V	31
R	H	OG1	THR	A	257	L	H	HD12	LEU	V	31
R	H	OG1	THR	A	257	L	H	CG	LEU	V	35
R	H	OG1	THR	A	257	L	H	CD1	LEU	V	35
R	H	OG1	THR	A	257	L	H	CD2	LEU	V	35
R	H	OG1	THR	A	257	L	H	HG	LEU	V	35
R	H	OG1	THR	A	257	L	H	HD11	LEU	V	35
R	H	OG1	THR	A	257	L	H	HD12	LEU	V	35
R	H	OG1	THR	A	257	L	H	HD13	LEU	V	35
R	H	OG1	THR	A	257	L	H	HD21	LEU	V	35
R	H	OG1	THR	A	257	L	H	HD22	LEU	V	35
R	H	OG1	THR	A	257	L	H	HD23	LEU	V	35
R	H	OG1	THR	A	257	L	H	HB3	LEU	V	70
R	-	N	CYS	A	258	L	H	HG	LEU	V	31
R	-	N	CYS	A	258	L	H	HD12	LEU	V	31
R	-	N	CYS	A	258	L	H	HD22	LEU	V	31
R	-	N	CYS	A	258	L	H	CD1	LEU	V	35
R	-	N	CYS	A	258	L	H	HD11	LEU	V	35
R	-	N	CYS	A	258	L	H	HD12	LEU	V	35
R	-	N	CYS	A	258	L	H	HD13	LEU	V	35
R	-	CA	CYS	A	258	L	H	HG	LEU	V	31
R	-	CA	CYS	A	258	L	H	HD22	LEU	V	31
R	-	CA	CYS	A	258	L	H	CD1	LEU	V	35
R	-	CA	CYS	A	258	L	H	HD11	LEU	V	35
R	-	CA	CYS	A	258	L	H	HD12	LEU	V	35
R	-	CA	CYS	A	258	L	H	HD13	LEU	V	35
R	-	CB	CYS	A	258	L	H	CD1	LEU	V	35
R	-	CB	CYS	A	258	L	H	HD11	LEU	V	35
R	-	CB	CYS	A	258	L	H	HD13	LEU	V	35
R	-	SG	CYS	A	258	L	H	HG13	VAL	V	32
R	-	SG	CYS	A	258	L	H	HG22	VAL	V	32
R	-	N	LEU	A	259	L	H	HD22	LEU	V	31
R	-	OG1	THR	A	261	L	H	HG13	VAL	V	32
R	-	OG1	THR	A	261	L	H	HG22	VAL	V	32
R	-	OG1	THR	A	261	L	H	HG23	VAL	V	32
R	-	CE2	PHE	A	263	L	H	CG1	VAL	V	32
R	-	CE2	PHE	A	263	L	H	HG12	VAL	V	32
R	-	CE2	PHE	A	263	L	H	HG13	VAL	V	32
R	-	CE2	PHE	A	263	L	H	HD13	LEU	V	36
R	-	CZ	PHE	A	263	L	H	CG1	VAL	V	32
R	-	CZ	PHE	A	263	L	H	HG12	VAL	V	32
R	-	CZ	PHE	A	263	L	H	HG13	VAL	V	32
R	-	CZ	PHE	A	263	L	H	HD13	LEU	V	36
R	H	CE	MET	A	265	L	H	CD2	LEU	V	36
R	H	CE	MET	A	265	L	H	HD22	LEU	V	36
R	H	CE	MET	A	265	L	H	HD23	LEU	V	36

- 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