IID

Q8NGX1_Q9Y4A9.1 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	125	L	-	THR	V	10
R	H	TYR	A	125	L	S	ALA	V	93
R	H	TYR	A	125	L	H	PHE	V	94
R	H	TYR	A	125	L	H	LEU	V	95
R	H	TYR	A	128	L	-	THR	V	10
R	-	ARG	A	133	L	-	THR	V	10
R	H	LEU	A	139	L	S	GLN	V	11
R	H	LEU	A	139	L	-	GLN	V	89
R	H	LEU	A	139	L	S	SER	V	91
R	H	LEU	A	140	L	-	THR	V	10
R	H	LEU	A	140	L	S	GLN	V	11
R	H	LEU	A	140	L	S	ALA	V	93
R	-	ASN	A	142	L	H	ARG	V	80
R	H	ARG	A	144	L	H	ARG	V	80
R	H	ARG	A	144	L	H	ALA	V	83
R	H	ARG	A	144	L	H	ASP	V	84
R	H	ARG	A	144	L	H	LEU	V	86
R	H	ARG	A	144	L	-	SER	V	87
R	H	VAL	A	145	L	H	ARG	V	80
R	H	VAL	A	145	L	S	ILE	V	92
R	H	VAL	A	145	L	S	ALA	V	93
R	H	VAL	A	145	L	H	ALA	V	96
R	H	LEU	A	148	L	H	GLN	V	100
R	H	LEU	A	148	L	H	ALA	V	76
R	H	LEU	A	148	L	H	ARG	V	80
R	H	LEU	A	148	L	S	ILE	V	92
R	H	LEU	A	148	L	H	ALA	V	96
R	H	LEU	A	149	L	H	ALA	V	96
R	H	SER	A	151	L	H	VAL	V	75
R	H	ALA	A	152	L	H	PHE	V	103
R	H	ALA	A	152	L	H	SER	V	99
R	H	VAL	A	155	L	H	PHE	V	103
R	H	VAL	A	155	L	H	PHE	V	107
R	H	VAL	A	155	L	H	LEU	V	72
R	H	VAL	A	155	L	H	VAL	V	75
R	H	LEU	A	156	L	H	PHE	V	102
R	H	LEU	A	156	L	H	PHE	V	103
R	H	LEU	A	156	L	H	PHE	V	107
R	H	MET	A	158	L	H	LEU	V	72
R	H	VAL	A	159	L	H	PHE	V	107
R	H	VAL	A	159	L	H	TRP	V	149
R	H	VAL	A	159	L	H	LEU	V	153
R	H	VAL	A	159	L	H	LEU	V	72
R	H	LEU	A	162	L	H	VAL	V	68
R	H	LEU	A	162	L	H	LEU	V	72
R	H	LEU	A	163	L	H	GLY	V	146
R	H	LEU	A	163	L	H	TRP	V	149
R	H	LEU	A	163	L	H	ALA	V	150
R	H	LEU	A	163	L	H	LEU	V	153
R	H	PRO	A	166	L	H	ALA	V	142
R	H	ILE	A	167	L	H	GLY	V	146
R	H	SER	A	170	L	H	ARG	V	139
R	H	SER	A	170	L	H	ALA	V	142
R	-	PRO	A	172	L	H	ARG	V	139
R	H	LEU	A	203	L	H	ALA	V	150
R	H	LEU	A	206	L	H	VAL	V	154
R	H	CYS	A	207	L	H	LEU	V	153
R	H	LEU	A	210	L	H	VAL	V	154
R	H	LEU	A	210	L	H	MET	V	157
R	H	THR	A	214	L	H	MET	V	157
R	H	THR	A	214	L	H	LEU	V	95
R	H	VAL	A	218	L	H	LEU	V	95

- 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

Q8NGX1_Q9Y4A9.1 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	125	L	H	HD21	LEU	V	95
R	H	CG	TYR	A	125	L	H	HD21	LEU	V	95
R	H	CD1	TYR	A	125	L	H	HD21	LEU	V	95
R	H	CE1	TYR	A	125	L	S	CB	ALA	V	93
R	H	CE1	TYR	A	125	L	S	HB1	ALA	V	93
R	H	CE1	TYR	A	125	L	S	HB3	ALA	V	93
R	H	OH	TYR	A	125	L	-	O	THR	V	10
R	H	OH	TYR	A	125	L	-	HB	THR	V	10
R	H	OH	TYR	A	125	L	S	CB	ALA	V	93
R	H	OH	TYR	A	125	L	S	HB1	ALA	V	93
R	H	OH	TYR	A	125	L	S	HB3	ALA	V	93
R	H	OH	TYR	A	125	L	H	H	PHE	V	94
R	H	CZ	TYR	A	125	L	S	HB1	ALA	V	93
R	H	OH	TYR	A	128	L	-	HG21	THR	V	10
R	H	OH	TYR	A	128	L	-	HG22	THR	V	10
R	-	NE	ARG	A	133	L	-	HG21	THR	V	10
R	-	NH1	ARG	A	133	L	-	CG2	THR	V	10
R	-	NH1	ARG	A	133	L	-	HG21	THR	V	10
R	-	NH1	ARG	A	133	L	-	HG23	THR	V	10
R	-	NH2	ARG	A	133	L	-	CG2	THR	V	10
R	-	NH2	ARG	A	133	L	-	OG1	THR	V	10
R	-	NH2	ARG	A	133	L	-	HG21	THR	V	10
R	-	NH2	ARG	A	133	L	-	HG23	THR	V	10
R	-	CZ	ARG	A	133	L	-	CG2	THR	V	10
R	-	CZ	ARG	A	133	L	-	HG21	THR	V	10
R	-	CZ	ARG	A	133	L	-	HG23	THR	V	10
R	H	CA	LEU	A	139	L	S	HG	SER	V	91
R	H	C	LEU	A	139	L	S	HG	SER	V	91
R	H	CB	LEU	A	139	L	S	HG	SER	V	91
R	H	O	LEU	A	139	L	S	OG	SER	V	91
R	H	O	LEU	A	139	L	S	HG	SER	V	91
R	H	CD1	LEU	A	139	L	S	HE22	GLN	V	11
R	H	CD2	LEU	A	139	L	-	CD	GLN	V	89
R	H	CD2	LEU	A	139	L	-	NE2	GLN	V	89
R	H	CD2	LEU	A	139	L	-	OE1	GLN	V	89
R	H	CD2	LEU	A	139	L	-	HE22	GLN	V	89
R	H	O	LEU	A	140	L	S	HB3	ALA	V	93
R	H	CD2	LEU	A	140	L	-	HB	THR	V	10
R	H	CD2	LEU	A	140	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	140	L	S	CB	GLN	V	11
R	H	CD2	LEU	A	140	L	S	OE1	GLN	V	11
R	H	CD2	LEU	A	140	L	S	HB3	GLN	V	11
R	-	OD1	ASN	A	142	L	H	HH12	ARG	V	80
R	H	C	ARG	A	144	L	H	HH11	ARG	V	80
R	H	CB	ARG	A	144	L	H	NH1	ARG	V	80
R	H	CB	ARG	A	144	L	H	HH11	ARG	V	80
R	H	CB	ARG	A	144	L	H	HH12	ARG	V	80
R	H	CB	ARG	A	144	L	H	HB1	ALA	V	83
R	H	O	ARG	A	144	L	H	HH11	ARG	V	80
R	H	CG	ARG	A	144	L	H	CB	ALA	V	83
R	H	CG	ARG	A	144	L	H	HB1	ALA	V	83
R	H	CG	ARG	A	144	L	H	HB3	ALA	V	83
R	H	CD	ARG	A	144	L	H	NH2	ARG	V	80
R	H	CD	ARG	A	144	L	H	HH12	ARG	V	80
R	H	CD	ARG	A	144	L	H	HH22	ARG	V	80
R	H	CD	ARG	A	144	L	H	CB	ALA	V	83
R	H	CD	ARG	A	144	L	H	HB1	ALA	V	83
R	H	CD	ARG	A	144	L	H	HB2	ALA	V	83
R	H	CD	ARG	A	144	L	H	HB3	ALA	V	83
R	H	CD	ARG	A	144	L	-	HB2	SER	V	87
R	H	NE	ARG	A	144	L	H	CA	ALA	V	83
R	H	NE	ARG	A	144	L	H	C	ALA	V	83
R	H	NE	ARG	A	144	L	H	CB	ALA	V	83
R	H	NE	ARG	A	144	L	H	O	ALA	V	83
R	H	NE	ARG	A	144	L	H	HA	ALA	V	83
R	H	NE	ARG	A	144	L	H	HB1	ALA	V	83
R	H	NE	ARG	A	144	L	H	HB3	ALA	V	83
R	H	NE	ARG	A	144	L	-	CB	SER	V	87
R	H	NE	ARG	A	144	L	-	HB2	SER	V	87
R	H	NH1	ARG	A	144	L	H	HH22	ARG	V	80
R	H	NH1	ARG	A	144	L	H	CA	ALA	V	83
R	H	NH1	ARG	A	144	L	H	C	ALA	V	83
R	H	NH1	ARG	A	144	L	H	O	ALA	V	83
R	H	NH1	ARG	A	144	L	H	HA	ALA	V	83
R	H	NH1	ARG	A	144	L	H	HB1	ALA	V	83
R	H	NH1	ARG	A	144	L	H	N	ASP	V	84
R	H	NH1	ARG	A	144	L	H	HA	ASP	V	84
R	H	NH1	ARG	A	144	L	-	N	SER	V	87
R	H	NH1	ARG	A	144	L	-	CA	SER	V	87
R	H	NH1	ARG	A	144	L	-	CB	SER	V	87
R	H	NH1	ARG	A	144	L	-	OG	SER	V	87
R	H	NH1	ARG	A	144	L	-	H	SER	V	87
R	H	NH1	ARG	A	144	L	-	HA	SER	V	87
R	H	NH1	ARG	A	144	L	-	HB2	SER	V	87
R	H	NH1	ARG	A	144	L	-	HB3	SER	V	87
R	H	NH1	ARG	A	144	L	-	HG	SER	V	87
R	H	NH2	ARG	A	144	L	H	C	ALA	V	83
R	H	NH2	ARG	A	144	L	H	O	ALA	V	83
R	H	NH2	ARG	A	144	L	H	HA	ALA	V	83
R	H	NH2	ARG	A	144	L	H	HB1	ALA	V	83
R	H	NH2	ARG	A	144	L	H	C	LEU	V	86
R	H	NH2	ARG	A	144	L	H	CB	LEU	V	86
R	H	NH2	ARG	A	144	L	H	O	LEU	V	86
R	H	NH2	ARG	A	144	L	H	HB2	LEU	V	86
R	H	NH2	ARG	A	144	L	H	HB3	LEU	V	86
R	H	NH2	ARG	A	144	L	-	N	SER	V	87
R	H	NH2	ARG	A	144	L	-	CA	SER	V	87
R	H	NH2	ARG	A	144	L	-	CB	SER	V	87
R	H	NH2	ARG	A	144	L	-	OG	SER	V	87
R	H	NH2	ARG	A	144	L	-	H	SER	V	87
R	H	NH2	ARG	A	144	L	-	HA	SER	V	87
R	H	NH2	ARG	A	144	L	-	HB2	SER	V	87
R	H	NH2	ARG	A	144	L	-	HB3	SER	V	87
R	H	CZ	ARG	A	144	L	H	CA	ALA	V	83
R	H	CZ	ARG	A	144	L	H	C	ALA	V	83
R	H	CZ	ARG	A	144	L	H	CB	ALA	V	83
R	H	CZ	ARG	A	144	L	H	O	ALA	V	83
R	H	CZ	ARG	A	144	L	H	HA	ALA	V	83
R	H	CZ	ARG	A	144	L	H	HB1	ALA	V	83
R	H	CZ	ARG	A	144	L	H	HB2	LEU	V	86
R	H	CZ	ARG	A	144	L	-	N	SER	V	87
R	H	CZ	ARG	A	144	L	-	CA	SER	V	87
R	H	CZ	ARG	A	144	L	-	CB	SER	V	87
R	H	CZ	ARG	A	144	L	-	OG	SER	V	87
R	H	CZ	ARG	A	144	L	-	H	SER	V	87
R	H	CZ	ARG	A	144	L	-	HA	SER	V	87
R	H	CZ	ARG	A	144	L	-	HB2	SER	V	87
R	H	CZ	ARG	A	144	L	-	HB3	SER	V	87
R	H	CZ	ARG	A	144	L	-	HG	SER	V	87
R	H	N	VAL	A	145	L	H	HH11	ARG	V	80
R	H	N	VAL	A	145	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	145	L	S	HB2	ALA	V	93
R	H	CG1	VAL	A	145	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	145	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	145	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	145	L	S	HA	ILE	V	92
R	H	CG2	VAL	A	145	L	S	H	ALA	V	93
R	H	CG	LEU	A	148	L	H	HB2	ARG	V	80
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	148	L	H	O	ALA	V	76
R	H	CD1	LEU	A	148	L	H	HB2	ARG	V	80
R	H	CD2	LEU	A	148	L	H	HB2	ARG	V	80
R	H	CD2	LEU	A	148	L	H	HD2	ARG	V	80
R	H	CD2	LEU	A	148	L	H	HD3	ARG	V	80
R	H	CD2	LEU	A	148	L	S	CD1	ILE	V	92
R	H	CD2	LEU	A	148	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	148	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	148	L	S	HD13	ILE	V	92
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	148	L	H	HB3	GLN	V	100
R	H	CG	LEU	A	149	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	149	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	149	L	H	HB3	ALA	V	96
R	H	CB	SER	A	151	L	H	HG11	VAL	V	75
R	H	CA	ALA	A	152	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	152	L	H	HE2	PHE	V	103
R	H	C	ALA	A	152	L	H	CE2	PHE	V	103
R	H	C	ALA	A	152	L	H	CZ	PHE	V	103
R	H	C	ALA	A	152	L	H	HE2	PHE	V	103
R	H	C	ALA	A	152	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	152	L	H	HB2	SER	V	99
R	H	CB	ALA	A	152	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	152	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	152	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	152	L	H	HE2	PHE	V	103
R	H	O	ALA	A	152	L	H	CE1	PHE	V	103
R	H	O	ALA	A	152	L	H	CE2	PHE	V	103
R	H	O	ALA	A	152	L	H	CZ	PHE	V	103
R	H	O	ALA	A	152	L	H	HE2	PHE	V	103
R	H	O	ALA	A	152	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	72
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	72
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	72
R	H	C	VAL	A	155	L	H	HD22	LEU	V	72
R	H	C	VAL	A	155	L	H	HE1	PHE	V	103
R	H	C	VAL	A	155	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	155	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	155	L	H	HE2	PHE	V	107
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	107
R	H	O	VAL	A	155	L	H	HD13	LEU	V	72
R	H	O	VAL	A	155	L	H	HD22	LEU	V	72
R	H	O	VAL	A	155	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	155	L	H	CB	LEU	V	72
R	H	CG1	VAL	A	155	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	72
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	155	L	H	HB3	LEU	V	72
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	155	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	155	L	H	HD1	PHE	V	103
R	H	CG1	VAL	A	155	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	155	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	155	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	155	L	H	HA	LEU	V	72
R	H	CG2	VAL	A	155	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	155	L	H	HB	VAL	V	75
R	H	CG2	VAL	A	155	L	H	HG11	VAL	V	75
R	H	CG2	VAL	A	155	L	H	HG12	VAL	V	75
R	H	N	LEU	A	156	L	H	CE1	PHE	V	103
R	H	N	LEU	A	156	L	H	CZ	PHE	V	103
R	H	N	LEU	A	156	L	H	HE1	PHE	V	103
R	H	N	LEU	A	156	L	H	HZ	PHE	V	103
R	H	N	LEU	A	156	L	H	HZ	PHE	V	107
R	H	CA	LEU	A	156	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	156	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	156	L	H	HZ	PHE	V	103
R	H	C	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	156	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	156	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	156	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	156	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	156	L	H	HD1	PHE	V	102
R	H	CG	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	156	L	H	CG	PHE	V	103
R	H	CG	LEU	A	156	L	H	CD1	PHE	V	103
R	H	CG	LEU	A	156	L	H	CD2	PHE	V	103
R	H	CG	LEU	A	156	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	156	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	156	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	156	L	H	HD1	PHE	V	103
R	H	CG	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	156	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	156	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	156	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	156	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	156	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	156	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	156	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	156	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	156	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	156	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	156	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	156	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	156	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	156	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	103
R	H	CB	MET	A	158	L	H	HD12	LEU	V	72
R	H	CB	MET	A	158	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	159	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	159	L	H	HE1	PHE	V	107
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	159	L	H	HE3	TRP	V	149
R	H	CB	VAL	A	159	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	159	L	H	HD22	LEU	V	153
R	H	O	VAL	A	159	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	159	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	159	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	159	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	159	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	72
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	72
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	72
R	H	CG2	VAL	A	159	L	H	CD1	PHE	V	107
R	H	CG2	VAL	A	159	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	159	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	159	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	159	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	162	L	H	HG13	VAL	V	68
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	162	L	H	CB	VAL	V	68
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	68
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	68
R	H	CD1	LEU	A	162	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	162	L	H	HG22	VAL	V	68
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	68
R	H	CB	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CB	LEU	A	163	L	H	HB3	TRP	V	149
R	H	O	LEU	A	163	L	H	HA3	GLY	V	146
R	H	CG	LEU	A	163	L	H	HA3	GLY	V	146
R	H	CG	LEU	A	163	L	H	CB	TRP	V	149
R	H	CG	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	163	L	H	HB2	ALA	V	150
R	H	CD1	LEU	A	163	L	H	CA	GLY	V	146
R	H	CD1	LEU	A	163	L	H	C	GLY	V	146
R	H	CD1	LEU	A	163	L	H	O	GLY	V	146
R	H	CD1	LEU	A	163	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	163	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	163	L	H	CA	TRP	V	149
R	H	CD1	LEU	A	163	L	H	C	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	163	L	H	N	ALA	V	150
R	H	CD1	LEU	A	163	L	H	H	ALA	V	150
R	H	CD1	LEU	A	163	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	163	L	H	N	ALA	V	150
R	H	CD2	LEU	A	163	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	163	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	163	L	H	H	ALA	V	150
R	H	CD2	LEU	A	163	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	163	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	163	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	153
R	H	C	PRO	A	166	L	H	HB1	ALA	V	142
R	H	O	PRO	A	166	L	H	HB1	ALA	V	142
R	H	CG1	ILE	A	167	L	H	CA	GLY	V	146
R	H	CG1	ILE	A	167	L	H	HA2	GLY	V	146
R	H	CG1	ILE	A	167	L	H	HA3	GLY	V	146
R	H	CD1	ILE	A	167	L	H	CA	GLY	V	146
R	H	CD1	ILE	A	167	L	H	HA2	GLY	V	146
R	H	CD1	ILE	A	167	L	H	HA3	GLY	V	146
R	H	CA	SER	A	170	L	H	HG2	ARG	V	139
R	H	C	SER	A	170	L	H	HG2	ARG	V	139
R	H	CB	SER	A	170	L	H	HA	ARG	V	139
R	H	CB	SER	A	170	L	H	HG2	ARG	V	139
R	H	CB	SER	A	170	L	H	CB	ALA	V	142
R	H	CB	SER	A	170	L	H	HB1	ALA	V	142
R	H	CB	SER	A	170	L	H	HB3	ALA	V	142
R	H	O	SER	A	170	L	H	CG	ARG	V	139
R	H	O	SER	A	170	L	H	CD	ARG	V	139
R	H	O	SER	A	170	L	H	NE	ARG	V	139
R	H	O	SER	A	170	L	H	HG2	ARG	V	139
R	H	O	SER	A	170	L	H	HG3	ARG	V	139
R	H	O	SER	A	170	L	H	HD3	ARG	V	139
R	H	O	SER	A	170	L	H	HE	ARG	V	139
R	H	OG	SER	A	170	L	H	HA	ARG	V	139
R	H	OG	SER	A	170	L	H	CB	ALA	V	142
R	H	OG	SER	A	170	L	H	HB1	ALA	V	142
R	H	OG	SER	A	170	L	H	HB2	ALA	V	142
R	H	OG	SER	A	170	L	H	HB3	ALA	V	142
R	-	N	PRO	A	172	L	H	NH2	ARG	V	139
R	-	N	PRO	A	172	L	H	CZ	ARG	V	139
R	-	N	PRO	A	172	L	H	HH21	ARG	V	139
R	-	N	PRO	A	172	L	H	HH22	ARG	V	139
R	-	CA	PRO	A	172	L	H	NH2	ARG	V	139
R	-	CA	PRO	A	172	L	H	HH21	ARG	V	139
R	-	CA	PRO	A	172	L	H	HH22	ARG	V	139
R	-	CB	PRO	A	172	L	H	NH1	ARG	V	139
R	-	CB	PRO	A	172	L	H	NH2	ARG	V	139
R	-	CB	PRO	A	172	L	H	CZ	ARG	V	139
R	-	CB	PRO	A	172	L	H	HH12	ARG	V	139
R	-	CB	PRO	A	172	L	H	HH21	ARG	V	139
R	-	CB	PRO	A	172	L	H	HH22	ARG	V	139
R	-	CG	PRO	A	172	L	H	NH1	ARG	V	139
R	-	CG	PRO	A	172	L	H	NH2	ARG	V	139
R	-	CG	PRO	A	172	L	H	CZ	ARG	V	139
R	-	CG	PRO	A	172	L	H	HH11	ARG	V	139
R	-	CG	PRO	A	172	L	H	HH12	ARG	V	139
R	-	CG	PRO	A	172	L	H	HH22	ARG	V	139
R	-	CD	PRO	A	172	L	H	NH1	ARG	V	139
R	-	CD	PRO	A	172	L	H	NH2	ARG	V	139
R	-	CD	PRO	A	172	L	H	CZ	ARG	V	139
R	-	CD	PRO	A	172	L	H	HH12	ARG	V	139
R	-	CD	PRO	A	172	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	203	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	206	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	206	L	H	HG23	VAL	V	154
R	H	SG	CYS	A	207	L	H	HD13	LEU	V	153
R	H	CA	LEU	A	210	L	H	CE	MET	V	157
R	H	CA	LEU	A	210	L	H	HE3	MET	V	157
R	H	C	LEU	A	210	L	H	HE1	MET	V	157
R	H	C	LEU	A	210	L	H	HE3	MET	V	157
R	H	CB	LEU	A	210	L	H	CG	MET	V	157
R	H	CB	LEU	A	210	L	H	CE	MET	V	157
R	H	CB	LEU	A	210	L	H	HG2	MET	V	157
R	H	CB	LEU	A	210	L	H	HE3	MET	V	157
R	H	O	LEU	A	210	L	H	CE	MET	V	157
R	H	O	LEU	A	210	L	H	HE1	MET	V	157
R	H	O	LEU	A	210	L	H	HE3	MET	V	157
R	H	CG	LEU	A	210	L	H	HG2	MET	V	157
R	H	CG	LEU	A	210	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	210	L	H	HA	VAL	V	154
R	H	CD1	LEU	A	210	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	210	L	H	CG	MET	V	157
R	H	CD1	LEU	A	210	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	210	L	H	CG	MET	V	157
R	H	CD2	LEU	A	210	L	H	CE	MET	V	157
R	H	CD2	LEU	A	210	L	H	HB3	MET	V	157
R	H	CD2	LEU	A	210	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	210	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	210	L	H	HE3	MET	V	157
R	H	CG2	THR	A	214	L	H	HD13	LEU	V	95
R	H	OG1	THR	A	214	L	H	CE	MET	V	157
R	H	OG1	THR	A	214	L	H	HE1	MET	V	157
R	H	CB	VAL	A	218	L	H	HD22	LEU	V	95
R	H	CB	VAL	A	218	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	218	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	218	L	H	HD21	LEU	V	95
R	H	CG1	VAL	A	218	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	218	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	218	L	H	CD1	LEU	V	95
R	H	CG2	VAL	A	218	L	H	CD2	LEU	V	95
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	218	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	218	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	218	L	H	HD23	LEU	V	95

- 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