IID

Q8NG83_Q8NGG2.2 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	PHE	A	239	L	H	ILE	V	150
R	H	PHE	A	239	L	H	ILE	V	157
R	H	TYR	A	240	L	H	ILE	V	150
R	H	LEU	A	247	L	H	PHE	V	103
R	H	ILE	A	250	L	H	PHE	V	103
R	H	LEU	A	251	L	H	MET	V	72
R	H	LEU	A	254	L	H	CYS	V	75
R	H	LEU	A	254	L	H	THR	V	76
R	H	TYR	A	257	L	H	PRO	V	79
R	H	GLY	A	258	L	H	PHE	V	35
R	H	GLY	A	258	L	H	PHE	V	39
R	H	GLY	A	258	L	H	PRO	V	79
R	H	LEU	A	259	L	H	PHE	V	39
R	H	LEU	A	261	L	H	VAL	V	78
R	H	LEU	A	261	L	H	PRO	V	79
R	H	LEU	A	261	L	H	ALA	V	82
R	H	LEU	A	262	L	H	PHE	V	35
R	H	LEU	A	262	L	H	SER	V	36
R	H	LEU	A	262	L	H	PHE	V	39
R	H	LEU	A	265	L	H	LEU	V	32
R	H	LEU	A	265	L	H	PHE	V	35
R	H	LEU	A	265	L	H	LEU	V	86
R	H	ARG	A	273	L	H	LEU	V	86
R	H	PHE	A	277	L	H	PHE	V	83
R	H	PHE	A	277	L	H	LEU	V	86
R	H	PHE	A	277	L	H	SER	V	87
R	H	SER	A	278	L	H	PHE	V	83
R	H	GLY	A	281	L	H	PHE	V	83
R	H	THR	A	285	L	-	SER	V	93
R	H	SER	A	288	L	-	SER	V	93
R	H	SER	A	288	L	H	ALA	V	95
R	H	SER	A	288	L	H	GLY	V	96
R	H	SER	A	288	L	H	THR	V	99
R	H	ILE	A	289	L	-	SER	V	93
R	H	ILE	A	289	L	H	ALA	V	95
R	H	GLY	A	292	L	H	ALA	V	95
R	H	GLY	A	292	L	H	THR	V	99
R	H	THR	A	293	L	H	ALA	V	95
R	H	PHE	A	296	L	H	VAL	V	160
R	H	PHE	A	296	L	H	VAL	V	161
R	H	PHE	A	296	L	H	PHE	V	164
R	-	VAL	A	299	L	H	ILE	V	157
R	-	ARG	A	300	L	H	ILE	V	157
R	-	ARG	A	300	L	H	VAL	V	161
R	-	PRO	A	301	L	H	ILE	V	157
R	-	PRO	A	301	L	H	VAL	V	161
R	H	LEU	A	62	L	-	ARG	V	3
R	H	ILE	A	65	L	-	ARG	V	3

- 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

Q8NG83_Q8NGG2.2 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	LEU	A	62	L	-	NH2	ARG	V	3
R	H	CD1	LEU	A	62	L	-	HH21	ARG	V	3
R	H	CD1	LEU	A	62	L	-	HH22	ARG	V	3
R	H	CB	ILE	A	65	L	-	HH12	ARG	V	3
R	H	CG2	ILE	A	65	L	-	NH1	ARG	V	3
R	H	CG2	ILE	A	65	L	-	HH11	ARG	V	3
R	H	CG2	ILE	A	65	L	-	HH12	ARG	V	3
R	H	CG2	ILE	A	65	L	-	HH22	ARG	V	3
R	H	CE1	PHE	A	239	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	239	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	239	L	H	CD1	ILE	V	157
R	H	CE2	PHE	A	239	L	H	HD11	ILE	V	157
R	H	CE2	PHE	A	239	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	239	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	239	L	H	HG22	ILE	V	150
R	H	CE1	TYR	A	240	L	H	HG12	ILE	V	150
R	H	CE1	TYR	A	240	L	H	HD11	ILE	V	150
R	H	CE1	TYR	A	240	L	H	HD13	ILE	V	150
R	H	OH	TYR	A	240	L	H	CD1	ILE	V	150
R	H	OH	TYR	A	240	L	H	HD11	ILE	V	150
R	H	OH	TYR	A	240	L	H	HD13	ILE	V	150
R	H	CZ	TYR	A	240	L	H	HD11	ILE	V	150
R	H	CZ	TYR	A	240	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	247	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	250	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	250	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	250	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	250	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	250	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	250	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	250	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	250	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	250	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	250	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	250	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	250	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	250	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	251	L	H	SD	MET	V	72
R	H	CG	LEU	A	251	L	H	HG3	MET	V	72
R	H	CD1	LEU	A	251	L	H	SD	MET	V	72
R	H	CD2	LEU	A	251	L	H	CG	MET	V	72
R	H	CD2	LEU	A	251	L	H	SD	MET	V	72
R	H	CD2	LEU	A	251	L	H	HG2	MET	V	72
R	H	CD2	LEU	A	251	L	H	HG3	MET	V	72
R	H	C	LEU	A	254	L	H	HB3	CYS	V	75
R	H	CB	LEU	A	254	L	H	HB3	CYS	V	75
R	H	O	LEU	A	254	L	H	HB3	CYS	V	75
R	H	CD1	LEU	A	254	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	254	L	H	HA	THR	V	76
R	H	O	TYR	A	257	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	258	L	H	HZ	PHE	V	35
R	H	CA	GLY	A	258	L	H	HE2	PHE	V	39
R	H	CA	GLY	A	258	L	H	HG3	PRO	V	79
R	H	C	GLY	A	258	L	H	HZ	PHE	V	35
R	H	O	GLY	A	258	L	H	HE1	PHE	V	35
R	H	O	GLY	A	258	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	259	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	259	L	H	CZ	PHE	V	39
R	H	CG	LEU	A	259	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	259	L	H	HZ	PHE	V	39
R	H	CD2	LEU	A	259	L	H	CE1	PHE	V	39
R	H	CD2	LEU	A	259	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	259	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	259	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	261	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	261	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	261	L	H	HA	PRO	V	79
R	H	CG	LEU	A	261	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	261	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	261	L	H	HB2	ALA	V	82
R	H	CD1	LEU	A	261	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	261	L	H	CB	ALA	V	82
R	H	CD1	LEU	A	261	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	261	L	H	HB2	ALA	V	82
R	H	CD2	LEU	A	261	L	H	HG11	VAL	V	78
R	H	CD2	LEU	A	261	L	H	N	PRO	V	79
R	H	CD2	LEU	A	261	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	261	L	H	C	PRO	V	79
R	H	CD2	LEU	A	261	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	261	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	261	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	261	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	261	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	261	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	261	L	H	HB2	ALA	V	82
R	H	N	LEU	A	262	L	H	HE1	PHE	V	35
R	H	CB	LEU	A	262	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	262	L	H	CE1	PHE	V	35
R	H	CG	LEU	A	262	L	H	HE1	PHE	V	35
R	H	CD1	LEU	A	262	L	H	HE1	PHE	V	35
R	H	CD1	LEU	A	262	L	H	CG	PHE	V	39
R	H	CD1	LEU	A	262	L	H	CD1	PHE	V	39
R	H	CD1	LEU	A	262	L	H	CD2	PHE	V	39
R	H	CD1	LEU	A	262	L	H	CE1	PHE	V	39
R	H	CD1	LEU	A	262	L	H	CZ	PHE	V	39
R	H	CD1	LEU	A	262	L	H	HB3	PHE	V	39
R	H	CD1	LEU	A	262	L	H	HD1	PHE	V	39
R	H	CD1	LEU	A	262	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	262	L	H	CD1	PHE	V	35
R	H	CD2	LEU	A	262	L	H	CE1	PHE	V	35
R	H	CD2	LEU	A	262	L	H	HD1	PHE	V	35
R	H	CD2	LEU	A	262	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	262	L	H	CA	SER	V	36
R	H	CD2	LEU	A	262	L	H	OG	SER	V	36
R	H	CD2	LEU	A	262	L	H	HA	SER	V	36
R	H	CB	LEU	A	265	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	265	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	265	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	265	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	265	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	265	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	265	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	265	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	265	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	265	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	265	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	265	L	H	HD1	PHE	V	35
R	H	CD2	LEU	A	265	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	265	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	265	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	265	L	H	HD13	LEU	V	86
R	H	NH1	ARG	A	273	L	H	HD22	LEU	V	86
R	H	CA	PHE	A	277	L	H	CE2	PHE	V	83
R	H	CA	PHE	A	277	L	H	HD2	PHE	V	83
R	H	CA	PHE	A	277	L	H	HE2	PHE	V	83
R	H	C	PHE	A	277	L	H	CE2	PHE	V	83
R	H	C	PHE	A	277	L	H	HE2	PHE	V	83
R	H	CB	PHE	A	277	L	H	CD2	PHE	V	83
R	H	CB	PHE	A	277	L	H	CE2	PHE	V	83
R	H	CB	PHE	A	277	L	H	HD2	PHE	V	83
R	H	CB	PHE	A	277	L	H	HE2	PHE	V	83
R	H	CB	PHE	A	277	L	H	HB3	SER	V	87
R	H	O	PHE	A	277	L	H	CE2	PHE	V	83
R	H	O	PHE	A	277	L	H	CZ	PHE	V	83
R	H	O	PHE	A	277	L	H	HE2	PHE	V	83
R	H	O	PHE	A	277	L	H	HZ	PHE	V	83
R	H	CG	PHE	A	277	L	H	CD2	PHE	V	83
R	H	CG	PHE	A	277	L	H	CE2	PHE	V	83
R	H	CG	PHE	A	277	L	H	HD2	PHE	V	83
R	H	CG	PHE	A	277	L	H	HE2	PHE	V	83
R	H	CG	PHE	A	277	L	H	HB3	SER	V	87
R	H	CD1	PHE	A	277	L	H	CA	PHE	V	83
R	H	CD1	PHE	A	277	L	H	CB	PHE	V	83
R	H	CD1	PHE	A	277	L	H	CG	PHE	V	83
R	H	CD1	PHE	A	277	L	H	CD2	PHE	V	83
R	H	CD1	PHE	A	277	L	H	CE2	PHE	V	83
R	H	CD1	PHE	A	277	L	H	HA	PHE	V	83
R	H	CD1	PHE	A	277	L	H	HB2	PHE	V	83
R	H	CD1	PHE	A	277	L	H	HD2	PHE	V	83
R	H	CD1	PHE	A	277	L	H	HE2	PHE	V	83
R	H	CD2	PHE	A	277	L	H	HB2	LEU	V	86
R	H	CD2	PHE	A	277	L	H	HB3	LEU	V	86
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	277	L	H	CA	PHE	V	83
R	H	CE1	PHE	A	277	L	H	CB	PHE	V	83
R	H	CE1	PHE	A	277	L	H	CG	PHE	V	83
R	H	CE1	PHE	A	277	L	H	CD2	PHE	V	83
R	H	CE1	PHE	A	277	L	H	HA	PHE	V	83
R	H	CE1	PHE	A	277	L	H	HB2	PHE	V	83
R	H	CE1	PHE	A	277	L	H	HD2	PHE	V	83
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	277	L	H	CB	LEU	V	86
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	277	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	277	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	277	L	H	HA	PHE	V	83
R	H	CZ	PHE	A	277	L	H	HD2	PHE	V	83
R	H	CZ	PHE	A	277	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	277	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	86
R	H	N	SER	A	278	L	H	HE2	PHE	V	83
R	H	N	GLY	A	281	L	H	HE2	PHE	V	83
R	H	CA	GLY	A	281	L	H	CZ	PHE	V	83
R	H	CA	GLY	A	281	L	H	HZ	PHE	V	83
R	H	O	THR	A	285	L	-	HG	SER	V	93
R	H	CG2	THR	A	285	L	-	HB3	SER	V	93
R	H	CA	SER	A	288	L	H	HB1	ALA	V	95
R	H	CA	SER	A	288	L	H	HA2	GLY	V	96
R	H	C	SER	A	288	L	-	HG	SER	V	93
R	H	C	SER	A	288	L	H	CB	ALA	V	95
R	H	C	SER	A	288	L	H	HB1	ALA	V	95
R	H	C	SER	A	288	L	H	HB2	ALA	V	95
R	H	C	SER	A	288	L	H	HB3	ALA	V	95
R	H	CB	SER	A	288	L	-	OG	SER	V	93
R	H	CB	SER	A	288	L	-	HG	SER	V	93
R	H	CB	SER	A	288	L	H	HB3	ALA	V	95
R	H	CB	SER	A	288	L	H	N	GLY	V	96
R	H	CB	SER	A	288	L	H	CA	GLY	V	96
R	H	CB	SER	A	288	L	H	H	GLY	V	96
R	H	CB	SER	A	288	L	H	HA2	GLY	V	96
R	H	CB	SER	A	288	L	H	HA3	GLY	V	96
R	H	O	SER	A	288	L	H	CA	ALA	V	95
R	H	O	SER	A	288	L	H	C	ALA	V	95
R	H	O	SER	A	288	L	H	CB	ALA	V	95
R	H	O	SER	A	288	L	H	O	ALA	V	95
R	H	O	SER	A	288	L	H	HB1	ALA	V	95
R	H	O	SER	A	288	L	H	HB2	ALA	V	95
R	H	O	SER	A	288	L	H	HB3	ALA	V	95
R	H	O	SER	A	288	L	H	N	GLY	V	96
R	H	O	SER	A	288	L	H	HG1	THR	V	99
R	H	OG	SER	A	288	L	H	CA	GLY	V	96
R	H	OG	SER	A	288	L	H	HA2	GLY	V	96
R	H	OG	SER	A	288	L	H	HA3	GLY	V	96
R	H	N	ILE	A	289	L	-	HG	SER	V	93
R	H	N	ILE	A	289	L	H	CB	ALA	V	95
R	H	N	ILE	A	289	L	H	HB1	ALA	V	95
R	H	N	ILE	A	289	L	H	HB2	ALA	V	95
R	H	N	ILE	A	289	L	H	HB3	ALA	V	95
R	H	CA	ILE	A	289	L	H	CB	ALA	V	95
R	H	CA	ILE	A	289	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	289	L	H	HB2	ALA	V	95
R	H	CA	ILE	A	289	L	H	HB3	ALA	V	95
R	H	C	ILE	A	289	L	H	CB	ALA	V	95
R	H	C	ILE	A	289	L	H	HB1	ALA	V	95
R	H	C	ILE	A	289	L	H	HB2	ALA	V	95
R	H	C	ILE	A	289	L	H	HB3	ALA	V	95
R	H	CB	ILE	A	289	L	H	HB3	ALA	V	95
R	H	O	ILE	A	289	L	H	CB	ALA	V	95
R	H	O	ILE	A	289	L	H	HB1	ALA	V	95
R	H	O	ILE	A	289	L	H	HB2	ALA	V	95
R	H	O	ILE	A	289	L	H	HB3	ALA	V	95
R	H	CG1	ILE	A	289	L	-	OG	SER	V	93
R	H	CG1	ILE	A	289	L	-	HB2	SER	V	93
R	H	CG1	ILE	A	289	L	-	HG	SER	V	93
R	H	CG1	ILE	A	289	L	H	HB3	ALA	V	95
R	H	CD1	ILE	A	289	L	-	HG	SER	V	93
R	H	N	GLY	A	292	L	H	HB1	ALA	V	95
R	H	N	GLY	A	292	L	H	HG1	THR	V	99
R	H	CA	GLY	A	292	L	H	CB	ALA	V	95
R	H	CA	GLY	A	292	L	H	O	ALA	V	95
R	H	CA	GLY	A	292	L	H	HA	ALA	V	95
R	H	CA	GLY	A	292	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	292	L	H	OG1	THR	V	99
R	H	CA	GLY	A	292	L	H	HG1	THR	V	99
R	H	C	GLY	A	292	L	H	HB1	ALA	V	95
R	H	N	THR	A	293	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	296	L	H	HG11	VAL	V	160
R	H	CD2	PHE	A	296	L	H	HA	VAL	V	161
R	H	CD2	PHE	A	296	L	H	HG23	VAL	V	161
R	H	CE2	PHE	A	296	L	H	HA	VAL	V	161
R	H	CE2	PHE	A	296	L	H	HG23	VAL	V	161
R	H	CE2	PHE	A	296	L	H	HB2	PHE	V	164
R	H	CE2	PHE	A	296	L	H	HB3	PHE	V	164
R	-	CA	VAL	A	299	L	H	HD11	ILE	V	157
R	-	CA	VAL	A	299	L	H	HD13	ILE	V	157
R	-	C	VAL	A	299	L	H	CG1	ILE	V	157
R	-	C	VAL	A	299	L	H	CG2	ILE	V	157
R	-	C	VAL	A	299	L	H	CD1	ILE	V	157
R	-	C	VAL	A	299	L	H	HG12	ILE	V	157
R	-	C	VAL	A	299	L	H	HG22	ILE	V	157
R	-	C	VAL	A	299	L	H	HG23	ILE	V	157
R	-	C	VAL	A	299	L	H	HD11	ILE	V	157
R	-	C	VAL	A	299	L	H	HD13	ILE	V	157
R	-	CB	VAL	A	299	L	H	CD1	ILE	V	157
R	-	CB	VAL	A	299	L	H	HG12	ILE	V	157
R	-	CB	VAL	A	299	L	H	HD11	ILE	V	157
R	-	CB	VAL	A	299	L	H	HD13	ILE	V	157
R	-	O	VAL	A	299	L	H	CB	ILE	V	157
R	-	O	VAL	A	299	L	H	CG1	ILE	V	157
R	-	O	VAL	A	299	L	H	CG2	ILE	V	157
R	-	O	VAL	A	299	L	H	CD1	ILE	V	157
R	-	O	VAL	A	299	L	H	HB	ILE	V	157
R	-	O	VAL	A	299	L	H	HG12	ILE	V	157
R	-	O	VAL	A	299	L	H	HG13	ILE	V	157
R	-	O	VAL	A	299	L	H	HG21	ILE	V	157
R	-	O	VAL	A	299	L	H	HG22	ILE	V	157
R	-	O	VAL	A	299	L	H	HG23	ILE	V	157
R	-	O	VAL	A	299	L	H	HD11	ILE	V	157
R	-	O	VAL	A	299	L	H	HD12	ILE	V	157
R	-	O	VAL	A	299	L	H	HD13	ILE	V	157
R	-	CG1	VAL	A	299	L	H	CG1	ILE	V	157
R	-	CG1	VAL	A	299	L	H	CD1	ILE	V	157
R	-	CG1	VAL	A	299	L	H	HG12	ILE	V	157
R	-	CG1	VAL	A	299	L	H	HG13	ILE	V	157
R	-	CG1	VAL	A	299	L	H	HD11	ILE	V	157
R	-	CG1	VAL	A	299	L	H	HD12	ILE	V	157
R	-	CG1	VAL	A	299	L	H	HD13	ILE	V	157
R	-	N	ARG	A	300	L	H	CG2	ILE	V	157
R	-	N	ARG	A	300	L	H	HG22	ILE	V	157
R	-	N	ARG	A	300	L	H	HG23	ILE	V	157
R	-	N	ARG	A	300	L	H	HD13	ILE	V	157
R	-	CA	ARG	A	300	L	H	CG2	ILE	V	157
R	-	CA	ARG	A	300	L	H	HG21	ILE	V	157
R	-	CA	ARG	A	300	L	H	HG22	ILE	V	157
R	-	CA	ARG	A	300	L	H	HG23	ILE	V	157
R	-	CA	ARG	A	300	L	H	HG22	VAL	V	161
R	-	C	ARG	A	300	L	H	HG22	ILE	V	157
R	-	CB	ARG	A	300	L	H	HG22	ILE	V	157
R	-	CB	ARG	A	300	L	H	HG23	ILE	V	157
R	-	CB	ARG	A	300	L	H	CG2	VAL	V	161
R	-	CB	ARG	A	300	L	H	HG22	VAL	V	161
R	-	CB	ARG	A	300	L	H	HG23	VAL	V	161
R	-	N	PRO	A	301	L	H	HG22	ILE	V	157
R	-	CD	PRO	A	301	L	H	CG2	ILE	V	157
R	-	CD	PRO	A	301	L	H	HG21	ILE	V	157
R	-	CD	PRO	A	301	L	H	HG22	ILE	V	157
R	-	CD	PRO	A	301	L	H	HG22	VAL	V	161

- 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