IID

Q8NGG3_Q8NGK0.1 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	PHE	A	230	L	H	GLU	V	26
R	H	PHE	A	230	L	H	HIS	V	29
R	H	PHE	A	230	L	-	GLY	V	93
R	H	PHE	A	230	L	-	ARG	V	95
R	H	TYR	A	231	L	H	GLU	V	26
R	H	TYR	A	231	L	H	ARG	V	27
R	H	TYR	A	231	L	H	HIS	V	29
R	H	TYR	A	231	L	H	ILE	V	30
R	H	PHE	A	232	L	H	ARG	V	27
R	H	GLY	A	234	L	H	GLU	V	26
R	H	GLY	A	234	L	-	ARG	V	95
R	H	SER	A	235	L	H	GLU	V	26
R	H	ILE	A	238	L	-	VAL	V	178
R	H	ILE	A	238	L	-	SER	V	20
R	H	ILE	A	238	L	-	PRO	V	23
R	H	ILE	A	238	L	-	GLY	V	24
R	H	ILE	A	238	L	H	GLU	V	26
R	H	ILE	A	238	L	-	ARG	V	95
R	H	ILE	A	241	L	-	SER	V	176
R	H	ILE	A	241	L	-	VAL	V	178
R	H	LEU	A	242	L	-	PRO	V	23
R	H	LEU	A	245	L	-	SER	V	176
R	H	ILE	A	246	L	H	HIS	V	275
R	H	LEU	A	253	L	-	LYS	V	271
R	H	GLY	A	272	L	-	CYS	V	174
R	H	LEU	A	275	L	-	CYS	V	174
R	H	LEU	A	275	L	-	GLY	V	175
R	H	THR	A	276	L	-	CYS	V	174
R	H	THR	A	279	L	-	CYS	V	174
R	H	THR	A	279	L	-	GLY	V	175
R	H	THR	A	279	L	-	SER	V	176
R	H	THR	A	279	L	-	PRO	V	177
R	H	ILE	A	280	L	-	SER	V	11
R	H	GLY	A	283	L	-	PRO	V	177
R	H	GLY	A	283	L	S	LEU	V	18
R	H	LEU	A	286	L	-	PRO	V	177
R	H	LEU	A	286	L	-	VAL	V	178
R	H	LEU	A	286	L	S	LEU	V	18
R	H	VAL	A	287	L	S	LEU	V	18
R	H	VAL	A	287	L	S	GLU	V	96
R	-	MET	A	290	L	-	GLY	V	93
R	-	MET	A	290	L	-	ARG	V	95
R	H	PHE	A	307	L	-	SER	V	10
R	H	PHE	A	307	L	-	ASN	V	8
R	H	PHE	A	307	L	-	SER	V	9
R	H	TYR	A	308	L	-	SER	V	12
R	-	VAL	A	311	L	-	GLY	V	7
R	-	VAL	A	311	L	-	SER	V	9
R	-	ILE	A	312	L	-	SER	V	11
R	-	ILE	A	312	L	-	SER	V	9
R	H	LEU	A	315	L	-	GLY	V	7
R	H	LEU	A	315	L	-	SER	V	9
R	H	LEU	A	60	L	-	LEU	V	6
R	H	LEU	A	60	L	-	GLY	V	7
R	H	ALA	A	63	L	-	GLY	V	4
R	H	ALA	A	63	L	-	SER	V	5
R	H	ALA	A	63	L	-	LEU	V	6
R	H	ILE	A	64	L	-	SER	V	5
R	H	ILE	A	64	L	-	LEU	V	6
R	H	ILE	A	64	L	-	GLY	V	7
R	H	PHE	A	67	L	-	SER	V	5

- 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

Q8NGG3_Q8NGK0.1 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	LEU	A	60	L	-	HA2	GLY	V	7
R	H	CD1	LEU	A	60	L	-	C	LEU	V	6
R	H	CD1	LEU	A	60	L	-	O	LEU	V	6
R	H	CD1	LEU	A	60	L	-	HA2	GLY	V	7
R	H	CA	ALA	A	63	L	-	O	GLY	V	4
R	H	CA	ALA	A	63	L	-	CA	SER	V	5
R	H	CA	ALA	A	63	L	-	CB	SER	V	5
R	H	CA	ALA	A	63	L	-	HA	SER	V	5
R	H	CA	ALA	A	63	L	-	HB2	SER	V	5
R	H	C	ALA	A	63	L	-	CA	SER	V	5
R	H	C	ALA	A	63	L	-	CB	SER	V	5
R	H	C	ALA	A	63	L	-	OG	SER	V	5
R	H	C	ALA	A	63	L	-	HA	SER	V	5
R	H	C	ALA	A	63	L	-	HB2	SER	V	5
R	H	C	ALA	A	63	L	-	HB3	SER	V	5
R	H	C	ALA	A	63	L	-	HG	SER	V	5
R	H	CB	ALA	A	63	L	-	C	GLY	V	4
R	H	CB	ALA	A	63	L	-	O	GLY	V	4
R	H	CB	ALA	A	63	L	-	N	SER	V	5
R	H	CB	ALA	A	63	L	-	CA	SER	V	5
R	H	CB	ALA	A	63	L	-	CB	SER	V	5
R	H	CB	ALA	A	63	L	-	HA	SER	V	5
R	H	CB	ALA	A	63	L	-	HB2	SER	V	5
R	H	CB	ALA	A	63	L	-	H	LEU	V	6
R	H	O	ALA	A	63	L	-	CA	SER	V	5
R	H	O	ALA	A	63	L	-	CB	SER	V	5
R	H	O	ALA	A	63	L	-	OG	SER	V	5
R	H	O	ALA	A	63	L	-	HA	SER	V	5
R	H	O	ALA	A	63	L	-	HB2	SER	V	5
R	H	O	ALA	A	63	L	-	HB3	SER	V	5
R	H	O	ALA	A	63	L	-	HG	SER	V	5
R	H	N	ILE	A	64	L	-	CB	SER	V	5
R	H	N	ILE	A	64	L	-	OG	SER	V	5
R	H	N	ILE	A	64	L	-	HA	SER	V	5
R	H	N	ILE	A	64	L	-	HB2	SER	V	5
R	H	N	ILE	A	64	L	-	HG	SER	V	5
R	H	CA	ILE	A	64	L	-	CB	SER	V	5
R	H	CA	ILE	A	64	L	-	OG	SER	V	5
R	H	CA	ILE	A	64	L	-	HB2	SER	V	5
R	H	CA	ILE	A	64	L	-	HG	SER	V	5
R	H	C	ILE	A	64	L	-	OG	SER	V	5
R	H	C	ILE	A	64	L	-	HG	SER	V	5
R	H	CB	ILE	A	64	L	-	OG	SER	V	5
R	H	CB	ILE	A	64	L	-	HG	SER	V	5
R	H	CB	ILE	A	64	L	-	HA3	GLY	V	7
R	H	O	ILE	A	64	L	-	OG	SER	V	5
R	H	O	ILE	A	64	L	-	HG	SER	V	5
R	H	CG1	ILE	A	64	L	-	OG	SER	V	5
R	H	CG1	ILE	A	64	L	-	HG	SER	V	5
R	H	CG1	ILE	A	64	L	-	C	LEU	V	6
R	H	CG1	ILE	A	64	L	-	N	GLY	V	7
R	H	CG1	ILE	A	64	L	-	CA	GLY	V	7
R	H	CG1	ILE	A	64	L	-	H	GLY	V	7
R	H	CG1	ILE	A	64	L	-	HA2	GLY	V	7
R	H	CG1	ILE	A	64	L	-	HA3	GLY	V	7
R	H	CG2	ILE	A	64	L	-	HA3	GLY	V	7
R	H	CD1	ILE	A	64	L	-	N	GLY	V	7
R	H	CD1	ILE	A	64	L	-	CA	GLY	V	7
R	H	CD1	ILE	A	64	L	-	C	GLY	V	7
R	H	CD1	ILE	A	64	L	-	H	GLY	V	7
R	H	CD1	ILE	A	64	L	-	HA2	GLY	V	7
R	H	CD1	ILE	A	64	L	-	HA3	GLY	V	7
R	H	N	PHE	A	67	L	-	HB2	SER	V	5
R	H	N	PHE	A	67	L	-	HG	SER	V	5
R	H	CA	PHE	A	67	L	-	HB2	SER	V	5
R	H	CA	PHE	A	67	L	-	HB3	SER	V	5
R	H	CA	PHE	A	67	L	-	HG	SER	V	5
R	H	CB	PHE	A	67	L	-	CB	SER	V	5
R	H	CB	PHE	A	67	L	-	OG	SER	V	5
R	H	CB	PHE	A	67	L	-	HB2	SER	V	5
R	H	CB	PHE	A	67	L	-	HB3	SER	V	5
R	H	CB	PHE	A	67	L	-	HG	SER	V	5
R	H	CG	PHE	A	67	L	-	CB	SER	V	5
R	H	CG	PHE	A	67	L	-	OG	SER	V	5
R	H	CG	PHE	A	67	L	-	HB2	SER	V	5
R	H	CG	PHE	A	67	L	-	HB3	SER	V	5
R	H	CG	PHE	A	67	L	-	HG	SER	V	5
R	H	CD1	PHE	A	67	L	-	HB3	SER	V	5
R	H	CD1	PHE	A	67	L	-	HG	SER	V	5
R	H	CD2	PHE	A	67	L	-	HB3	SER	V	5
R	H	O	PHE	A	230	L	H	OE2	GLU	V	26
R	H	O	PHE	A	230	L	-	NH2	ARG	V	95
R	H	O	PHE	A	230	L	-	HH22	ARG	V	95
R	H	CG	PHE	A	230	L	-	NH2	ARG	V	95
R	H	CG	PHE	A	230	L	-	HH21	ARG	V	95
R	H	CD1	PHE	A	230	L	H	HB3	GLU	V	26
R	H	CD1	PHE	A	230	L	-	NH2	ARG	V	95
R	H	CD1	PHE	A	230	L	-	HH21	ARG	V	95
R	H	CD1	PHE	A	230	L	-	HH22	ARG	V	95
R	H	CD2	PHE	A	230	L	-	HA3	GLY	V	93
R	H	CD2	PHE	A	230	L	-	NE	ARG	V	95
R	H	CD2	PHE	A	230	L	-	NH2	ARG	V	95
R	H	CD2	PHE	A	230	L	-	CZ	ARG	V	95
R	H	CD2	PHE	A	230	L	-	HE	ARG	V	95
R	H	CD2	PHE	A	230	L	-	HH21	ARG	V	95
R	H	CE1	PHE	A	230	L	H	HB3	GLU	V	26
R	H	CE1	PHE	A	230	L	H	ND1	HIS	V	29
R	H	CE1	PHE	A	230	L	-	NE	ARG	V	95
R	H	CE1	PHE	A	230	L	-	NH2	ARG	V	95
R	H	CE1	PHE	A	230	L	-	CZ	ARG	V	95
R	H	CE1	PHE	A	230	L	-	HE	ARG	V	95
R	H	CE1	PHE	A	230	L	-	HH21	ARG	V	95
R	H	CE1	PHE	A	230	L	-	HH22	ARG	V	95
R	H	CE2	PHE	A	230	L	-	CA	GLY	V	93
R	H	CE2	PHE	A	230	L	-	C	GLY	V	93
R	H	CE2	PHE	A	230	L	-	O	GLY	V	93
R	H	CE2	PHE	A	230	L	-	HA2	GLY	V	93
R	H	CE2	PHE	A	230	L	-	HA3	GLY	V	93
R	H	CE2	PHE	A	230	L	-	CD	ARG	V	95
R	H	CE2	PHE	A	230	L	-	NE	ARG	V	95
R	H	CE2	PHE	A	230	L	-	NH2	ARG	V	95
R	H	CE2	PHE	A	230	L	-	CZ	ARG	V	95
R	H	CE2	PHE	A	230	L	-	HG3	ARG	V	95
R	H	CE2	PHE	A	230	L	-	HE	ARG	V	95
R	H	CE2	PHE	A	230	L	-	HH21	ARG	V	95
R	H	CE2	PHE	A	230	L	-	HH22	ARG	V	95
R	H	CZ	PHE	A	230	L	-	CA	GLY	V	93
R	H	CZ	PHE	A	230	L	-	HA2	GLY	V	93
R	H	CZ	PHE	A	230	L	-	HA3	GLY	V	93
R	H	CZ	PHE	A	230	L	-	NE	ARG	V	95
R	H	CZ	PHE	A	230	L	-	NH2	ARG	V	95
R	H	CZ	PHE	A	230	L	-	CZ	ARG	V	95
R	H	CZ	PHE	A	230	L	-	HG3	ARG	V	95
R	H	CZ	PHE	A	230	L	-	HE	ARG	V	95
R	H	CZ	PHE	A	230	L	-	HH21	ARG	V	95
R	H	CZ	PHE	A	230	L	-	HH22	ARG	V	95
R	H	CA	TYR	A	231	L	H	OE2	GLU	V	26
R	H	CB	TYR	A	231	L	H	HG2	ARG	V	27
R	H	O	TYR	A	231	L	H	OE2	GLU	V	26
R	H	CG	TYR	A	231	L	H	HB3	GLU	V	26
R	H	CG	TYR	A	231	L	H	HA	ARG	V	27
R	H	CG	TYR	A	231	L	H	HG2	ARG	V	27
R	H	CD1	TYR	A	231	L	H	CA	GLU	V	26
R	H	CD1	TYR	A	231	L	H	C	GLU	V	26
R	H	CD1	TYR	A	231	L	H	CB	GLU	V	26
R	H	CD1	TYR	A	231	L	H	O	GLU	V	26
R	H	CD1	TYR	A	231	L	H	HB2	GLU	V	26
R	H	CD1	TYR	A	231	L	H	HB3	GLU	V	26
R	H	CD1	TYR	A	231	L	H	N	ARG	V	27
R	H	CD1	TYR	A	231	L	H	CA	ARG	V	27
R	H	CD1	TYR	A	231	L	H	CG	ARG	V	27
R	H	CD1	TYR	A	231	L	H	H	ARG	V	27
R	H	CD1	TYR	A	231	L	H	HA	ARG	V	27
R	H	CD1	TYR	A	231	L	H	HG2	ARG	V	27
R	H	CD1	TYR	A	231	L	H	HG3	ARG	V	27
R	H	CD2	TYR	A	231	L	H	HA	ARG	V	27
R	H	CD2	TYR	A	231	L	H	HG2	ARG	V	27
R	H	CE1	TYR	A	231	L	H	CA	GLU	V	26
R	H	CE1	TYR	A	231	L	H	C	GLU	V	26
R	H	CE1	TYR	A	231	L	H	CB	GLU	V	26
R	H	CE1	TYR	A	231	L	H	O	GLU	V	26
R	H	CE1	TYR	A	231	L	H	HB2	GLU	V	26
R	H	CE1	TYR	A	231	L	H	HB3	GLU	V	26
R	H	CE1	TYR	A	231	L	H	N	ARG	V	27
R	H	CE1	TYR	A	231	L	H	CA	ARG	V	27
R	H	CE1	TYR	A	231	L	H	H	ARG	V	27
R	H	CE1	TYR	A	231	L	H	HA	ARG	V	27
R	H	CE1	TYR	A	231	L	H	HG2	ARG	V	27
R	H	CE1	TYR	A	231	L	H	HB3	HIS	V	29
R	H	CE2	TYR	A	231	L	H	HA	ARG	V	27
R	H	OH	TYR	A	231	L	H	O	GLU	V	26
R	H	OH	TYR	A	231	L	H	HA	ARG	V	27
R	H	OH	TYR	A	231	L	H	H	HIS	V	29
R	H	OH	TYR	A	231	L	H	HB3	HIS	V	29
R	H	OH	TYR	A	231	L	H	H	ILE	V	30
R	H	OH	TYR	A	231	L	H	HG13	ILE	V	30
R	H	CZ	TYR	A	231	L	H	C	GLU	V	26
R	H	CZ	TYR	A	231	L	H	O	GLU	V	26
R	H	CZ	TYR	A	231	L	H	CA	ARG	V	27
R	H	CZ	TYR	A	231	L	H	HA	ARG	V	27
R	H	CZ	TYR	A	231	L	H	HB3	HIS	V	29
R	H	CG	PHE	A	232	L	H	HH21	ARG	V	27
R	H	CD1	PHE	A	232	L	H	HH21	ARG	V	27
R	H	CD2	PHE	A	232	L	H	HH21	ARG	V	27
R	H	CE1	PHE	A	232	L	H	NH2	ARG	V	27
R	H	CE1	PHE	A	232	L	H	HH21	ARG	V	27
R	H	CE1	PHE	A	232	L	H	HH22	ARG	V	27
R	H	CE2	PHE	A	232	L	H	NH2	ARG	V	27
R	H	CE2	PHE	A	232	L	H	HH21	ARG	V	27
R	H	CE2	PHE	A	232	L	H	HH22	ARG	V	27
R	H	CZ	PHE	A	232	L	H	NH2	ARG	V	27
R	H	CZ	PHE	A	232	L	H	HH21	ARG	V	27
R	H	CZ	PHE	A	232	L	H	HH22	ARG	V	27
R	H	CA	GLY	A	234	L	H	OE2	GLU	V	26
R	H	CA	GLY	A	234	L	-	NH1	ARG	V	95
R	H	CA	GLY	A	234	L	-	HH12	ARG	V	95
R	H	C	GLY	A	234	L	H	CD	GLU	V	26
R	H	C	GLY	A	234	L	H	OE1	GLU	V	26
R	H	C	GLY	A	234	L	H	OE2	GLU	V	26
R	H	C	GLY	A	234	L	-	HH12	ARG	V	95
R	H	O	GLY	A	234	L	H	OE1	GLU	V	26
R	H	O	GLY	A	234	L	-	HH12	ARG	V	95
R	H	N	SER	A	235	L	H	CD	GLU	V	26
R	H	N	SER	A	235	L	H	OE1	GLU	V	26
R	H	N	SER	A	235	L	H	OE2	GLU	V	26
R	H	CB	ILE	A	238	L	-	HB2	PRO	V	23
R	H	CG1	ILE	A	238	L	-	OG	SER	V	20
R	H	CG1	ILE	A	238	L	-	HG	SER	V	20
R	H	CG1	ILE	A	238	L	H	OE1	GLU	V	26
R	H	CG1	ILE	A	238	L	-	HG13	VAL	V	178
R	H	CG2	ILE	A	238	L	-	HG	SER	V	20
R	H	CG2	ILE	A	238	L	-	CA	PRO	V	23
R	H	CG2	ILE	A	238	L	-	CB	PRO	V	23
R	H	CG2	ILE	A	238	L	-	HA	PRO	V	23
R	H	CG2	ILE	A	238	L	-	HB2	PRO	V	23
R	H	CG2	ILE	A	238	L	-	HB3	PRO	V	23
R	H	CG2	ILE	A	238	L	-	H	GLY	V	24
R	H	CD1	ILE	A	238	L	-	OG	SER	V	20
R	H	CD1	ILE	A	238	L	-	HG	SER	V	20
R	H	CD1	ILE	A	238	L	-	HA	PRO	V	23
R	H	CD1	ILE	A	238	L	-	H	GLY	V	24
R	H	CD1	ILE	A	238	L	H	CD	GLU	V	26
R	H	CD1	ILE	A	238	L	H	OE1	GLU	V	26
R	H	CD1	ILE	A	238	L	-	NH1	ARG	V	95
R	H	CD1	ILE	A	238	L	-	HH11	ARG	V	95
R	H	CD1	ILE	A	238	L	-	HH12	ARG	V	95
R	H	CB	ILE	A	241	L	-	OG	SER	V	176
R	H	CB	ILE	A	241	L	-	HB2	SER	V	176
R	H	CB	ILE	A	241	L	-	HG	SER	V	176
R	H	CG1	ILE	A	241	L	-	OG	SER	V	176
R	H	CG1	ILE	A	241	L	-	HB2	SER	V	176
R	H	CG1	ILE	A	241	L	-	HG	SER	V	176
R	H	CG2	ILE	A	241	L	-	CB	SER	V	176
R	H	CG2	ILE	A	241	L	-	OG	SER	V	176
R	H	CG2	ILE	A	241	L	-	HB2	SER	V	176
R	H	CG2	ILE	A	241	L	-	HB3	SER	V	176
R	H	CG2	ILE	A	241	L	-	HG	SER	V	176
R	H	CG2	ILE	A	241	L	-	HB	VAL	V	178
R	H	CD1	ILE	A	241	L	-	OG	SER	V	176
R	H	CD1	ILE	A	241	L	-	HG	SER	V	176
R	H	CD1	ILE	A	241	L	-	CG2	VAL	V	178
R	H	CD1	ILE	A	241	L	-	HG21	VAL	V	178
R	H	CD1	ILE	A	241	L	-	HG22	VAL	V	178
R	H	CD1	LEU	A	242	L	-	HB2	PRO	V	23
R	H	CD1	LEU	A	242	L	-	HB3	PRO	V	23
R	H	CG	LEU	A	245	L	-	HB3	SER	V	176
R	H	CD1	LEU	A	245	L	-	HB3	SER	V	176
R	H	CD2	LEU	A	245	L	-	H	SER	V	176
R	H	CD2	LEU	A	245	L	-	HB3	SER	V	176
R	H	CD1	ILE	A	246	L	H	HE2	HIS	V	275
R	H	CG	LEU	A	253	L	-	HZ3	LYS	V	271
R	H	CD1	LEU	A	253	L	-	NZ	LYS	V	271
R	H	CD1	LEU	A	253	L	-	HZ1	LYS	V	271
R	H	CD1	LEU	A	253	L	-	HZ2	LYS	V	271
R	H	CD1	LEU	A	253	L	-	HZ3	LYS	V	271
R	H	CD2	LEU	A	253	L	-	NZ	LYS	V	271
R	H	CD2	LEU	A	253	L	-	HZ1	LYS	V	271
R	H	CD2	LEU	A	253	L	-	HZ3	LYS	V	271
R	H	O	GLY	A	272	L	-	HG	CYS	V	174
R	H	C	LEU	A	275	L	-	O	CYS	V	174
R	H	CB	LEU	A	275	L	-	O	CYS	V	174
R	H	CB	LEU	A	275	L	-	HG	CYS	V	174
R	H	CB	LEU	A	275	L	-	HA2	GLY	V	175
R	H	O	LEU	A	275	L	-	O	CYS	V	174
R	H	CD2	LEU	A	275	L	-	HA2	GLY	V	175
R	H	N	THR	A	276	L	-	O	CYS	V	174
R	H	N	THR	A	276	L	-	HG	CYS	V	174
R	H	CA	THR	A	276	L	-	HB2	CYS	V	174
R	H	OG1	THR	A	276	L	-	HB2	CYS	V	174
R	H	OG1	THR	A	276	L	-	HG	CYS	V	174
R	H	CA	THR	A	279	L	-	HA	SER	V	176
R	H	CA	THR	A	279	L	-	HD2	PRO	V	177
R	H	CB	THR	A	279	L	-	C	CYS	V	174
R	H	CB	THR	A	279	L	-	O	CYS	V	174
R	H	CB	THR	A	279	L	-	C	GLY	V	175
R	H	CB	THR	A	279	L	-	O	GLY	V	175
R	H	CB	THR	A	279	L	-	HA	SER	V	176
R	H	CB	THR	A	279	L	-	HD2	PRO	V	177
R	H	O	THR	A	279	L	-	HD2	PRO	V	177
R	H	CG2	THR	A	279	L	-	C	CYS	V	174
R	H	CG2	THR	A	279	L	-	O	CYS	V	174
R	H	CG2	THR	A	279	L	-	HA	CYS	V	174
R	H	CG2	THR	A	279	L	-	C	GLY	V	175
R	H	CG2	THR	A	279	L	-	O	GLY	V	175
R	H	CG2	THR	A	279	L	-	HD2	PRO	V	177
R	H	OG1	THR	A	279	L	-	C	CYS	V	174
R	H	OG1	THR	A	279	L	-	O	CYS	V	174
R	H	OG1	THR	A	279	L	-	HA	CYS	V	174
R	H	OG1	THR	A	279	L	-	N	GLY	V	175
R	H	OG1	THR	A	279	L	-	CA	GLY	V	175
R	H	OG1	THR	A	279	L	-	C	GLY	V	175
R	H	OG1	THR	A	279	L	-	O	GLY	V	175
R	H	OG1	THR	A	279	L	-	HA2	GLY	V	175
R	H	OG1	THR	A	279	L	-	N	SER	V	176
R	H	OG1	THR	A	279	L	-	CA	SER	V	176
R	H	OG1	THR	A	279	L	-	H	SER	V	176
R	H	OG1	THR	A	279	L	-	HA	SER	V	176
R	H	OG1	THR	A	279	L	-	HD2	PRO	V	177
R	H	CG1	ILE	A	280	L	-	HB2	SER	V	11
R	H	CG1	ILE	A	280	L	-	HB3	SER	V	11
R	H	CG2	ILE	A	280	L	-	HB3	SER	V	11
R	H	CD1	ILE	A	280	L	-	CB	SER	V	11
R	H	CD1	ILE	A	280	L	-	HB2	SER	V	11
R	H	CD1	ILE	A	280	L	-	HB3	SER	V	11
R	H	CD1	ILE	A	280	L	-	HG	SER	V	11
R	H	CA	GLY	A	283	L	-	CG	PRO	V	177
R	H	CA	GLY	A	283	L	-	HG2	PRO	V	177
R	H	CA	GLY	A	283	L	-	HG3	PRO	V	177
R	H	O	GLY	A	283	L	S	HD13	LEU	V	18
R	H	CA	LEU	A	286	L	S	HD12	LEU	V	18
R	H	CA	LEU	A	286	L	S	HD13	LEU	V	18
R	H	C	LEU	A	286	L	S	HD13	LEU	V	18
R	H	CB	LEU	A	286	L	S	CD1	LEU	V	18
R	H	CB	LEU	A	286	L	S	HD11	LEU	V	18
R	H	CB	LEU	A	286	L	S	HD12	LEU	V	18
R	H	CB	LEU	A	286	L	S	HD13	LEU	V	18
R	H	CB	LEU	A	286	L	S	HD23	LEU	V	18
R	H	CG	LEU	A	286	L	S	CD1	LEU	V	18
R	H	CG	LEU	A	286	L	S	HD11	LEU	V	18
R	H	CG	LEU	A	286	L	S	HD12	LEU	V	18
R	H	CG	LEU	A	286	L	S	HD13	LEU	V	18
R	H	CD1	LEU	A	286	L	S	CG	LEU	V	18
R	H	CD1	LEU	A	286	L	S	CD1	LEU	V	18
R	H	CD1	LEU	A	286	L	S	HB2	LEU	V	18
R	H	CD1	LEU	A	286	L	S	HD11	LEU	V	18
R	H	CD1	LEU	A	286	L	S	HD12	LEU	V	18
R	H	CD1	LEU	A	286	L	S	HD13	LEU	V	18
R	H	CD1	LEU	A	286	L	-	HG2	PRO	V	177
R	H	CD1	LEU	A	286	L	-	CG2	VAL	V	178
R	H	CD1	LEU	A	286	L	-	HG21	VAL	V	178
R	H	CD1	LEU	A	286	L	-	HG22	VAL	V	178
R	H	CD1	LEU	A	286	L	-	HG23	VAL	V	178
R	H	CD2	LEU	A	286	L	S	CD1	LEU	V	18
R	H	CD2	LEU	A	286	L	S	HD11	LEU	V	18
R	H	CD2	LEU	A	286	L	S	HD12	LEU	V	18
R	H	CD2	LEU	A	286	L	S	HD13	LEU	V	18
R	H	N	VAL	A	287	L	S	HD13	LEU	V	18
R	H	CA	VAL	A	287	L	S	OE1	GLU	V	96
R	H	CB	VAL	A	287	L	S	OE1	GLU	V	96
R	H	O	VAL	A	287	L	S	OE1	GLU	V	96
R	H	CG1	VAL	A	287	L	S	OE1	GLU	V	96
R	H	CG2	VAL	A	287	L	S	OE1	GLU	V	96
R	-	CB	MET	A	290	L	-	HD2	ARG	V	95
R	-	O	MET	A	290	L	-	O	GLY	V	93
R	-	O	MET	A	290	L	-	H	ARG	V	95
R	-	CG	MET	A	290	L	-	HD2	ARG	V	95
R	-	CE	MET	A	290	L	-	CD	ARG	V	95
R	-	CE	MET	A	290	L	-	NE	ARG	V	95
R	-	CE	MET	A	290	L	-	NH1	ARG	V	95
R	-	CE	MET	A	290	L	-	NH2	ARG	V	95
R	-	CE	MET	A	290	L	-	CZ	ARG	V	95
R	-	CE	MET	A	290	L	-	HD2	ARG	V	95
R	-	CE	MET	A	290	L	-	HE	ARG	V	95
R	-	CE	MET	A	290	L	-	HH11	ARG	V	95
R	-	CE	MET	A	290	L	-	HH12	ARG	V	95
R	-	CE	MET	A	290	L	-	HH21	ARG	V	95
R	-	CE	MET	A	290	L	-	HH22	ARG	V	95
R	H	O	PHE	A	307	L	-	HB3	SER	V	9
R	H	CD1	PHE	A	307	L	-	CA	SER	V	9
R	H	CD1	PHE	A	307	L	-	HA	SER	V	9
R	H	CD1	PHE	A	307	L	-	H	SER	V	10
R	H	CE1	PHE	A	307	L	-	O	ASN	V	8
R	H	CE1	PHE	A	307	L	-	HA	SER	V	9
R	H	CE1	PHE	A	307	L	-	N	SER	V	10
R	H	CE1	PHE	A	307	L	-	OG	SER	V	10
R	H	CE1	PHE	A	307	L	-	H	SER	V	10
R	H	CE1	PHE	A	307	L	-	HG	SER	V	10
R	H	CZ	PHE	A	307	L	-	OG	SER	V	10
R	H	OH	TYR	A	308	L	-	O	SER	V	12
R	H	OH	TYR	A	308	L	-	OG	SER	V	12
R	H	OH	TYR	A	308	L	-	H	SER	V	12
R	H	OH	TYR	A	308	L	-	HG	SER	V	12
R	-	CA	VAL	A	311	L	-	HB3	SER	V	9
R	-	C	VAL	A	311	L	-	CB	SER	V	9
R	-	C	VAL	A	311	L	-	HB3	SER	V	9
R	-	C	VAL	A	311	L	-	HG	SER	V	9
R	-	CB	VAL	A	311	L	-	CB	SER	V	9
R	-	CB	VAL	A	311	L	-	HA	SER	V	9
R	-	CB	VAL	A	311	L	-	HB2	SER	V	9
R	-	CB	VAL	A	311	L	-	HB3	SER	V	9
R	-	O	VAL	A	311	L	-	OG	SER	V	9
R	-	O	VAL	A	311	L	-	HB3	SER	V	9
R	-	O	VAL	A	311	L	-	HG	SER	V	9
R	-	CG1	VAL	A	311	L	-	O	GLY	V	7
R	-	CG1	VAL	A	311	L	-	HA3	GLY	V	7
R	-	CG1	VAL	A	311	L	-	N	SER	V	9
R	-	CG1	VAL	A	311	L	-	CA	SER	V	9
R	-	CG1	VAL	A	311	L	-	CB	SER	V	9
R	-	CG1	VAL	A	311	L	-	OG	SER	V	9
R	-	CG1	VAL	A	311	L	-	H	SER	V	9
R	-	CG1	VAL	A	311	L	-	HA	SER	V	9
R	-	CG1	VAL	A	311	L	-	HB2	SER	V	9
R	-	CG1	VAL	A	311	L	-	HB3	SER	V	9
R	-	CG1	VAL	A	311	L	-	HG	SER	V	9
R	-	CG2	VAL	A	311	L	-	HB3	SER	V	9
R	-	N	ILE	A	312	L	-	HB3	SER	V	9
R	-	N	ILE	A	312	L	-	HG	SER	V	9
R	-	CA	ILE	A	312	L	-	HB2	SER	V	9
R	-	CA	ILE	A	312	L	-	HB3	SER	V	9
R	-	CA	ILE	A	312	L	-	HG	SER	V	9
R	-	CB	ILE	A	312	L	-	HB2	SER	V	9
R	-	CG1	ILE	A	312	L	-	CB	SER	V	9
R	-	CG1	ILE	A	312	L	-	OG	SER	V	9
R	-	CG1	ILE	A	312	L	-	HB2	SER	V	9
R	-	CG1	ILE	A	312	L	-	HB3	SER	V	9
R	-	CG1	ILE	A	312	L	-	HG	SER	V	9
R	-	CD1	ILE	A	312	L	-	HB2	SER	V	9
R	-	CD1	ILE	A	312	L	-	HA	SER	V	11
R	H	CB	LEU	A	315	L	-	HG	SER	V	9
R	H	CG	LEU	A	315	L	-	OG	SER	V	9
R	H	CG	LEU	A	315	L	-	HG	SER	V	9
R	H	CD1	LEU	A	315	L	-	O	GLY	V	7
R	H	CD1	LEU	A	315	L	-	CB	SER	V	9
R	H	CD1	LEU	A	315	L	-	OG	SER	V	9
R	H	CD1	LEU	A	315	L	-	H	SER	V	9
R	H	CD1	LEU	A	315	L	-	HG	SER	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