IID

Q8NGS0_Q8NGA0.1 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	VAL	A	222	L	H	ARG	V	306
R	H	VAL	A	222	L	H	LEU	V	41
R	H	VAL	A	222	L	H	LEU	V	45
R	H	THR	A	223	L	H	ARG	V	306
R	H	LEU	A	226	L	H	ARG	V	306
R	H	LEU	A	226	L	H	THR	V	38
R	H	LEU	A	226	L	H	LEU	V	41
R	-	ARG	A	227	L	-	SER	V	310
R	H	ALA	A	231	L	H	LEU	V	30
R	H	ALA	A	231	L	H	LEU	V	34
R	H	ARG	A	232	L	H	GLN	V	84
R	H	LYS	A	234	L	H	LEU	V	34
R	H	TYR	A	235	L	H	LEU	V	30
R	H	TYR	A	235	L	H	TYR	V	33
R	H	TYR	A	235	L	H	LEU	V	34
R	H	TYR	A	235	L	H	THR	V	77
R	H	TYR	A	235	L	H	LEU	V	80
R	H	TYR	A	235	L	H	VAL	V	81
R	H	PHE	A	238	L	H	TYR	V	33
R	H	PHE	A	238	L	H	LEU	V	34
R	H	PHE	A	238	L	H	LEU	V	37
R	H	LEU	A	245	L	H	PHE	V	66
R	H	SER	A	246	L	H	PHE	V	101
R	H	SER	A	249	L	H	PHE	V	66
R	H	LEU	A	250	L	H	TYR	V	100
R	H	GLY	A	257	L	H	ALA	V	144
R	H	ILE	A	260	L	H	GLN	V	137
R	H	ILE	A	260	L	H	ALA	V	140
R	H	ILE	A	260	L	H	LEU	V	141
R	H	SER	A	261	L	H	LEU	V	141
R	H	SER	A	261	L	H	ALA	V	144
R	H	VAL	A	264	L	H	GLN	V	137
R	H	VAL	A	264	L	H	LEU	V	141
R	-	ALA	A	265	L	H	LEU	V	141
R	H	MET	A	277	L	H	VAL	V	148
R	H	MET	A	277	L	H	ASN	V	151
R	H	VAL	A	281	L	H	LEU	V	155
R	H	MET	A	284	L	H	LEU	V	155
R	H	MET	A	285	L	H	TYR	V	100
R	H	MET	A	285	L	H	PHE	V	101
R	H	MET	A	285	L	H	LEU	V	155
R	H	PHE	A	288	L	H	THR	V	93
R	H	PHE	A	288	L	H	THR	V	97
R	H	ILE	A	289	L	H	PHE	V	101
R	H	LEU	A	292	L	S	SER	V	91
R	H	LEU	A	292	L	H	THR	V	93
R	H	LEU	A	292	L	H	GLY	V	94
R	H	LEU	A	292	L	H	THR	V	97
R	H	ARG	A	293	L	H	PHE	V	101
R	H	ARG	A	293	L	H	SER	V	74
R	H	LYS	A	295	L	H	VAL	V	81
R	H	ARG	A	302	L	S	GLU	V	9
R	H	SER	A	33	L	H	PHE	V	159
R	H	MET	A	34	L	H	LEU	V	155

- 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

Q8NGS0_Q8NGA0.1 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	SER	A	33	L	H	CE2	PHE	V	159
R	H	CB	SER	A	33	L	H	HE2	PHE	V	159
R	H	OG	SER	A	33	L	H	CE2	PHE	V	159
R	H	OG	SER	A	33	L	H	HE2	PHE	V	159
R	H	CE	MET	A	34	L	H	HD12	LEU	V	155
R	H	CA	VAL	A	222	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	222	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	222	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	222	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	222	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	222	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	222	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	222	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	222	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	222	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	222	L	H	HH22	ARG	V	306
R	H	CG2	VAL	A	222	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	222	L	H	HD23	LEU	V	41
R	H	CA	THR	A	223	L	H	HH12	ARG	V	306
R	H	OG1	THR	A	223	L	H	NH2	ARG	V	306
R	H	OG1	THR	A	223	L	H	CZ	ARG	V	306
R	H	OG1	THR	A	223	L	H	HH21	ARG	V	306
R	H	OG1	THR	A	223	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	226	L	H	HG23	THR	V	38
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	226	L	H	NH1	ARG	V	306
R	H	CD1	LEU	A	226	L	H	HH12	ARG	V	306
R	H	CD2	LEU	A	226	L	H	CG2	THR	V	38
R	H	CD2	LEU	A	226	L	H	HB	THR	V	38
R	H	CD2	LEU	A	226	L	H	HG21	THR	V	38
R	H	CD2	LEU	A	226	L	H	HG23	THR	V	38
R	-	NH2	ARG	A	227	L	-	HB2	SER	V	310
R	H	CA	ALA	A	231	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	231	L	H	HD12	LEU	V	34
R	H	C	ALA	A	231	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	231	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	231	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	231	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	231	L	H	HD12	LEU	V	34
R	H	O	ALA	A	231	L	H	HD12	LEU	V	30
R	H	O	ALA	A	231	L	H	HD23	LEU	V	34
R	H	NE	ARG	A	232	L	H	HE22	GLN	V	84
R	H	CB	LYS	A	234	L	H	CD2	LEU	V	34
R	H	CB	LYS	A	234	L	H	HD22	LEU	V	34
R	H	CB	LYS	A	234	L	H	HD23	LEU	V	34
R	H	CG	LYS	A	234	L	H	HD22	LEU	V	34
R	H	CD	LYS	A	234	L	H	HD13	LEU	V	34
R	H	CD	LYS	A	234	L	H	HD22	LEU	V	34
R	H	N	TYR	A	235	L	H	HD23	LEU	V	34
R	H	CA	TYR	A	235	L	H	HE1	TYR	V	33
R	H	CB	TYR	A	235	L	H	HD12	LEU	V	30
R	H	CD2	TYR	A	235	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	235	L	H	CE1	TYR	V	33
R	H	CD2	TYR	A	235	L	H	HD1	TYR	V	33
R	H	CD2	TYR	A	235	L	H	HE1	TYR	V	33
R	H	CD2	TYR	A	235	L	H	HG22	THR	V	77
R	H	CD2	TYR	A	235	L	H	HD11	LEU	V	80
R	H	CD2	TYR	A	235	L	H	HD13	LEU	V	80
R	H	CE1	TYR	A	235	L	H	HG21	VAL	V	81
R	H	CE1	TYR	A	235	L	H	HG23	VAL	V	81
R	H	CE2	TYR	A	235	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	235	L	H	CA	THR	V	77
R	H	CE2	TYR	A	235	L	H	CG2	THR	V	77
R	H	CE2	TYR	A	235	L	H	HA	THR	V	77
R	H	CE2	TYR	A	235	L	H	HB	THR	V	77
R	H	CE2	TYR	A	235	L	H	HG22	THR	V	77
R	H	CE2	TYR	A	235	L	H	CD1	LEU	V	80
R	H	CE2	TYR	A	235	L	H	HB2	LEU	V	80
R	H	CE2	TYR	A	235	L	H	HD11	LEU	V	80
R	H	CE2	TYR	A	235	L	H	HD13	LEU	V	80
R	H	OH	TYR	A	235	L	H	CA	THR	V	77
R	H	OH	TYR	A	235	L	H	C	THR	V	77
R	H	OH	TYR	A	235	L	H	CB	THR	V	77
R	H	OH	TYR	A	235	L	H	O	THR	V	77
R	H	OH	TYR	A	235	L	H	HA	THR	V	77
R	H	OH	TYR	A	235	L	H	HB	THR	V	77
R	H	OH	TYR	A	235	L	H	HG22	THR	V	77
R	H	OH	TYR	A	235	L	H	HB2	LEU	V	80
R	H	OH	TYR	A	235	L	H	CG2	VAL	V	81
R	H	OH	TYR	A	235	L	H	H	VAL	V	81
R	H	OH	TYR	A	235	L	H	HG21	VAL	V	81
R	H	OH	TYR	A	235	L	H	HG22	VAL	V	81
R	H	OH	TYR	A	235	L	H	HG23	VAL	V	81
R	H	CZ	TYR	A	235	L	H	O	THR	V	77
R	H	CZ	TYR	A	235	L	H	HA	THR	V	77
R	H	CZ	TYR	A	235	L	H	HB	THR	V	77
R	H	CZ	TYR	A	235	L	H	HG22	THR	V	77
R	H	CZ	TYR	A	235	L	H	HB2	LEU	V	80
R	H	CZ	TYR	A	235	L	H	CG2	VAL	V	81
R	H	CZ	TYR	A	235	L	H	HG21	VAL	V	81
R	H	CZ	TYR	A	235	L	H	HG23	VAL	V	81
R	H	CB	PHE	A	238	L	H	OH	TYR	V	33
R	H	CB	PHE	A	238	L	H	HE1	TYR	V	33
R	H	CB	PHE	A	238	L	H	HH	TYR	V	33
R	H	CB	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CB	PHE	A	238	L	H	HD11	LEU	V	37
R	H	CB	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	238	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	238	L	H	HD11	LEU	V	37
R	H	CG	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	238	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	238	L	H	HB3	LEU	V	37
R	H	CD1	PHE	A	238	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	238	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	238	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	238	L	H	HD21	LEU	V	34
R	H	CD2	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	238	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	238	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	238	L	H	CB	LEU	V	37
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	238	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	238	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	238	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	238	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	37
R	H	O	LEU	A	245	L	H	HZ	PHE	V	66
R	H	CB	SER	A	246	L	H	HE1	PHE	V	101
R	H	CB	SER	A	249	L	H	CZ	PHE	V	66
R	H	CB	SER	A	249	L	H	HZ	PHE	V	66
R	H	OG	SER	A	249	L	H	CE1	PHE	V	66
R	H	OG	SER	A	249	L	H	CE2	PHE	V	66
R	H	OG	SER	A	249	L	H	CZ	PHE	V	66
R	H	OG	SER	A	249	L	H	HE1	PHE	V	66
R	H	OG	SER	A	249	L	H	HE2	PHE	V	66
R	H	OG	SER	A	249	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	250	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	250	L	H	HH	TYR	V	100
R	H	CA	GLY	A	257	L	H	CB	ALA	V	144
R	H	CA	GLY	A	257	L	H	HB1	ALA	V	144
R	H	CA	GLY	A	257	L	H	HB3	ALA	V	144
R	H	C	GLY	A	257	L	H	CB	ALA	V	144
R	H	C	GLY	A	257	L	H	HB1	ALA	V	144
R	H	C	GLY	A	257	L	H	HB3	ALA	V	144
R	H	O	GLY	A	257	L	H	CB	ALA	V	144
R	H	O	GLY	A	257	L	H	HB1	ALA	V	144
R	H	O	GLY	A	257	L	H	HB2	ALA	V	144
R	H	O	GLY	A	257	L	H	HB3	ALA	V	144
R	H	CB	ILE	A	260	L	H	CB	ALA	V	140
R	H	CB	ILE	A	260	L	H	HB1	ALA	V	140
R	H	CB	ILE	A	260	L	H	HB3	ALA	V	140
R	H	O	ILE	A	260	L	H	HD12	LEU	V	141
R	H	CG1	ILE	A	260	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	260	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	260	L	H	HB2	ALA	V	140
R	H	CG1	ILE	A	260	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	260	L	H	O	GLN	V	137
R	H	CG2	ILE	A	260	L	H	HA	GLN	V	137
R	H	CG2	ILE	A	260	L	H	CA	ALA	V	140
R	H	CG2	ILE	A	260	L	H	C	ALA	V	140
R	H	CG2	ILE	A	260	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	260	L	H	O	ALA	V	140
R	H	CG2	ILE	A	260	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	260	L	H	HB2	ALA	V	140
R	H	CG2	ILE	A	260	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	260	L	H	N	LEU	V	141
R	H	CG2	ILE	A	260	L	H	CA	LEU	V	141
R	H	CG2	ILE	A	260	L	H	H	LEU	V	141
R	H	CG2	ILE	A	260	L	H	HA	LEU	V	141
R	H	CG2	ILE	A	260	L	H	HB2	LEU	V	141
R	H	CD1	ILE	A	260	L	H	CB	ALA	V	140
R	H	CD1	ILE	A	260	L	H	HB1	ALA	V	140
R	H	CD1	ILE	A	260	L	H	HB2	ALA	V	140
R	H	CD1	ILE	A	260	L	H	HB3	ALA	V	140
R	H	N	SER	A	261	L	H	HD12	LEU	V	141
R	H	CA	SER	A	261	L	H	CD1	LEU	V	141
R	H	CA	SER	A	261	L	H	HD11	LEU	V	141
R	H	CA	SER	A	261	L	H	HD12	LEU	V	141
R	H	CA	SER	A	261	L	H	HD13	LEU	V	141
R	H	C	SER	A	261	L	H	HD12	LEU	V	141
R	H	CB	SER	A	261	L	H	CD1	LEU	V	141
R	H	CB	SER	A	261	L	H	HD11	LEU	V	141
R	H	CB	SER	A	261	L	H	HD12	LEU	V	141
R	H	CB	SER	A	261	L	H	HD13	LEU	V	141
R	H	O	SER	A	261	L	H	HD12	LEU	V	141
R	H	OG	SER	A	261	L	H	CD1	LEU	V	141
R	H	OG	SER	A	261	L	H	HA	LEU	V	141
R	H	OG	SER	A	261	L	H	HD11	LEU	V	141
R	H	OG	SER	A	261	L	H	HD12	LEU	V	141
R	H	OG	SER	A	261	L	H	HD13	LEU	V	141
R	H	OG	SER	A	261	L	H	CB	ALA	V	144
R	H	OG	SER	A	261	L	H	HB1	ALA	V	144
R	H	OG	SER	A	261	L	H	HB2	ALA	V	144
R	H	OG	SER	A	261	L	H	HB3	ALA	V	144
R	H	CA	VAL	A	264	L	H	HD23	LEU	V	141
R	H	C	VAL	A	264	L	H	HD23	LEU	V	141
R	H	CB	VAL	A	264	L	H	CD2	LEU	V	141
R	H	CB	VAL	A	264	L	H	HB2	LEU	V	141
R	H	CB	VAL	A	264	L	H	HD12	LEU	V	141
R	H	CB	VAL	A	264	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	264	L	H	CB	LEU	V	141
R	H	CG1	VAL	A	264	L	H	CG	LEU	V	141
R	H	CG1	VAL	A	264	L	H	CD2	LEU	V	141
R	H	CG1	VAL	A	264	L	H	HB2	LEU	V	141
R	H	CG1	VAL	A	264	L	H	HB3	LEU	V	141
R	H	CG1	VAL	A	264	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	264	L	H	HD21	LEU	V	141
R	H	CG1	VAL	A	264	L	H	HD22	LEU	V	141
R	H	CG1	VAL	A	264	L	H	HD23	LEU	V	141
R	H	CG2	VAL	A	264	L	H	C	GLN	V	137
R	H	CG2	VAL	A	264	L	H	CB	GLN	V	137
R	H	CG2	VAL	A	264	L	H	O	GLN	V	137
R	H	CG2	VAL	A	264	L	H	HB3	GLN	V	137
R	H	CG2	VAL	A	264	L	H	HB2	LEU	V	141
R	H	CG2	VAL	A	264	L	H	HD23	LEU	V	141
R	-	CB	ALA	A	265	L	H	HD13	LEU	V	141
R	H	CB	MET	A	277	L	H	HG22	VAL	V	148
R	H	CG	MET	A	277	L	H	HG12	VAL	V	148
R	H	CG	MET	A	277	L	H	HG22	VAL	V	148
R	H	CE	MET	A	277	L	H	HA	VAL	V	148
R	H	CE	MET	A	277	L	H	HG22	VAL	V	148
R	H	CE	MET	A	277	L	H	CB	ASN	V	151
R	H	CE	MET	A	277	L	H	CG	ASN	V	151
R	H	CE	MET	A	277	L	H	HB2	ASN	V	151
R	H	CE	MET	A	277	L	H	HB3	ASN	V	151
R	H	CG1	VAL	A	281	L	H	HD13	LEU	V	155
R	H	CG2	VAL	A	281	L	H	HD13	LEU	V	155
R	H	CE	MET	A	284	L	H	CD2	LEU	V	155
R	H	CE	MET	A	284	L	H	HD22	LEU	V	155
R	H	CE	MET	A	284	L	H	HD23	LEU	V	155
R	H	SD	MET	A	285	L	H	CE1	TYR	V	100
R	H	SD	MET	A	285	L	H	CZ	TYR	V	100
R	H	SD	MET	A	285	L	H	HE1	TYR	V	100
R	H	SD	MET	A	285	L	H	HD22	LEU	V	155
R	H	CE	MET	A	285	L	H	CG	TYR	V	100
R	H	CE	MET	A	285	L	H	CD1	TYR	V	100
R	H	CE	MET	A	285	L	H	CE1	TYR	V	100
R	H	CE	MET	A	285	L	H	CZ	TYR	V	100
R	H	CE	MET	A	285	L	H	HD1	TYR	V	100
R	H	CE	MET	A	285	L	H	HE1	TYR	V	100
R	H	CE	MET	A	285	L	H	CZ	PHE	V	101
R	H	CE	MET	A	285	L	H	HZ	PHE	V	101
R	H	C	PHE	A	288	L	H	HG21	THR	V	97
R	H	CB	PHE	A	288	L	H	CG2	THR	V	97
R	H	CB	PHE	A	288	L	H	OG1	THR	V	97
R	H	CB	PHE	A	288	L	H	HG21	THR	V	97
R	H	CB	PHE	A	288	L	H	HG23	THR	V	97
R	H	O	PHE	A	288	L	H	HG21	THR	V	97
R	H	CG	PHE	A	288	L	H	OG1	THR	V	97
R	H	CD1	PHE	A	288	L	H	HB	THR	V	93
R	H	CD1	PHE	A	288	L	H	OG1	THR	V	97
R	H	CD1	PHE	A	288	L	H	HG1	THR	V	97
R	H	CE1	PHE	A	288	L	H	HB	THR	V	93
R	H	CB	ILE	A	289	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	289	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	289	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	289	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	289	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	292	L	H	HA3	GLY	V	94
R	H	CB	LEU	A	292	L	H	HB	THR	V	97
R	H	CB	LEU	A	292	L	H	HG1	THR	V	97
R	H	CB	LEU	A	292	L	H	HG21	THR	V	97
R	H	CG	LEU	A	292	L	H	C	THR	V	93
R	H	CG	LEU	A	292	L	H	O	THR	V	93
R	H	CG	LEU	A	292	L	H	OG1	THR	V	93
R	H	CG	LEU	A	292	L	H	HB	THR	V	93
R	H	CG	LEU	A	292	L	H	HG1	THR	V	93
R	H	CG	LEU	A	292	L	H	N	GLY	V	94
R	H	CG	LEU	A	292	L	H	CA	GLY	V	94
R	H	CG	LEU	A	292	L	H	HA3	GLY	V	94
R	H	CG	LEU	A	292	L	H	OG1	THR	V	97
R	H	CG	LEU	A	292	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	292	L	H	CA	THR	V	93
R	H	CD1	LEU	A	292	L	H	C	THR	V	93
R	H	CD1	LEU	A	292	L	H	CB	THR	V	93
R	H	CD1	LEU	A	292	L	H	O	THR	V	93
R	H	CD1	LEU	A	292	L	H	HB	THR	V	93
R	H	CD1	LEU	A	292	L	H	HG1	THR	V	93
R	H	CD1	LEU	A	292	L	H	N	GLY	V	94
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	292	L	H	H	GLY	V	94
R	H	CD1	LEU	A	292	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	292	L	H	CB	THR	V	97
R	H	CD1	LEU	A	292	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	292	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	292	L	H	H	THR	V	97
R	H	CD1	LEU	A	292	L	H	HB	THR	V	97
R	H	CD1	LEU	A	292	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	292	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	292	L	S	OG	SER	V	91
R	H	CD2	LEU	A	292	L	S	HG	SER	V	91
R	H	CD2	LEU	A	292	L	H	CA	THR	V	93
R	H	CD2	LEU	A	292	L	H	C	THR	V	93
R	H	CD2	LEU	A	292	L	H	CB	THR	V	93
R	H	CD2	LEU	A	292	L	H	O	THR	V	93
R	H	CD2	LEU	A	292	L	H	OG1	THR	V	93
R	H	CD2	LEU	A	292	L	H	HB	THR	V	93
R	H	CD2	LEU	A	292	L	H	HG1	THR	V	93
R	H	CD2	LEU	A	292	L	H	N	GLY	V	94
R	H	CD2	LEU	A	292	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	292	L	H	H	GLY	V	94
R	H	CD2	LEU	A	292	L	H	HA3	GLY	V	94
R	H	NH2	ARG	A	293	L	H	HA	SER	V	74
R	H	NH2	ARG	A	293	L	H	HB3	SER	V	74
R	H	NH2	ARG	A	293	L	H	CG	PHE	V	101
R	H	NH2	ARG	A	293	L	H	CD2	PHE	V	101
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	101
R	H	NH2	ARG	A	293	L	H	HB2	PHE	V	101
R	H	NH2	ARG	A	293	L	H	HB3	PHE	V	101
R	H	NH2	ARG	A	293	L	H	HD2	PHE	V	101
R	H	NH2	ARG	A	293	L	H	HE2	PHE	V	101
R	H	CE	LYS	A	295	L	H	HG12	VAL	V	81
R	H	NZ	LYS	A	295	L	H	HG12	VAL	V	81
R	H	NZ	LYS	A	295	L	H	HG23	VAL	V	81
R	H	NH2	ARG	A	302	L	S	OE1	GLU	V	9

- 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