IID

Q9UGF7_Q9Y581.1 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	GLU	A	20	L	H	ARG	V	35
R	H	GLU	A	20	L	H	TYR	V	36
R	H	PHE	A	209	L	H	LEU	V	10
R	H	LEU	A	21	L	H	TYR	V	36
R	H	PHE	A	210	L	H	ARG	V	6
R	H	LEU	A	213	L	H	LEU	V	10
R	H	LEU	A	213	L	H	ARG	V	6
R	H	LEU	A	213	L	H	LEU	V	9
R	H	CYS	A	216	L	H	LEU	V	9
R	H	PHE	A	217	L	H	PRO	V	2
R	H	PHE	A	217	L	H	LEU	V	5
R	H	PHE	A	217	L	H	ARG	V	6
R	H	PHE	A	217	L	H	LEU	V	9
R	H	ILE	A	220	L	H	LEU	V	5
R	H	ILE	A	220	L	H	LEU	V	9
R	H	GLY	A	221	L	H	LEU	V	5
R	H	LEU	A	224	L	H	LEU	V	5
R	H	PRO	A	23	L	-	LYS	V	31
R	H	LEU	A	237	L	H	LEU	V	12
R	H	LEU	A	237	L	H	LEU	V	9
R	H	PHE	A	24	L	-	ARG	V	30
R	H	PHE	A	24	L	-	LYS	V	31
R	H	PHE	A	24	L	-	LEU	V	32
R	H	ALA	A	241	L	H	LEU	V	12
R	H	ALA	A	241	L	H	GLY	V	13
R	H	ALA	A	241	L	H	LEU	V	16
R	H	SER	A	242	L	H	LEU	V	16
R	H	PHE	A	244	L	H	LEU	V	10
R	H	PHE	A	244	L	H	GLY	V	13
R	H	PHE	A	244	L	H	LEU	V	9
R	H	MET	A	245	L	H	LEU	V	16
R	H	MET	A	245	L	H	VAL	V	17
R	H	MET	A	245	L	H	SER	V	20
R	H	CYS	A	248	L	H	VAL	V	17
R	H	LEU	A	249	L	H	VAL	V	17
R	H	LEU	A	249	L	H	SER	V	20
R	H	PHE	A	26	L	-	LYS	V	31
R	H	GLY	A	27	L	-	LYS	V	31
R	H	ILE	A	28	L	-	ARG	V	30
R	H	ILE	A	28	L	-	LYS	V	31
R	H	VAL	A	280	L	H	SER	V	24
R	H	LEU	A	284	L	H	SER	V	20
R	H	LEU	A	284	L	H	SER	V	24
R	-	ARG	A	292	L	H	LEU	V	16
R	H	LEU	A	30	L	-	LYS	V	31
R	H	ILE	A	31	L	-	THR	V	181
R	H	ILE	A	31	L	-	GLY	V	182
R	H	ILE	A	31	L	-	ALA	V	29
R	H	ILE	A	31	L	-	LYS	V	31

- 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

Q9UGF7_Q9Y581.1 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	CA	GLU	A	20	L	H	HH21	ARG	V	35
R	H	CA	GLU	A	20	L	H	HH	TYR	V	36
R	H	C	GLU	A	20	L	H	OH	TYR	V	36
R	H	C	GLU	A	20	L	H	HH	TYR	V	36
R	H	CB	GLU	A	20	L	H	NH2	ARG	V	35
R	H	CB	GLU	A	20	L	H	HH21	ARG	V	35
R	H	CB	GLU	A	20	L	H	HH22	ARG	V	35
R	H	CB	GLU	A	20	L	H	OH	TYR	V	36
R	H	CB	GLU	A	20	L	H	HH	TYR	V	36
R	H	O	GLU	A	20	L	H	CE2	TYR	V	36
R	H	O	GLU	A	20	L	H	OH	TYR	V	36
R	H	O	GLU	A	20	L	H	CZ	TYR	V	36
R	H	O	GLU	A	20	L	H	HE2	TYR	V	36
R	H	O	GLU	A	20	L	H	HH	TYR	V	36
R	H	CG	GLU	A	20	L	H	NH2	ARG	V	35
R	H	CG	GLU	A	20	L	H	HH21	ARG	V	35
R	H	CG	GLU	A	20	L	H	HH22	ARG	V	35
R	H	CG	GLU	A	20	L	H	HH	TYR	V	36
R	H	CD	GLU	A	20	L	H	NH1	ARG	V	35
R	H	CD	GLU	A	20	L	H	NH2	ARG	V	35
R	H	CD	GLU	A	20	L	H	CZ	ARG	V	35
R	H	CD	GLU	A	20	L	H	HH12	ARG	V	35
R	H	CD	GLU	A	20	L	H	HH21	ARG	V	35
R	H	CD	GLU	A	20	L	H	HH22	ARG	V	35
R	H	OE1	GLU	A	20	L	H	NH1	ARG	V	35
R	H	OE1	GLU	A	20	L	H	NH2	ARG	V	35
R	H	OE1	GLU	A	20	L	H	CZ	ARG	V	35
R	H	OE1	GLU	A	20	L	H	HH12	ARG	V	35
R	H	OE1	GLU	A	20	L	H	HH21	ARG	V	35
R	H	OE1	GLU	A	20	L	H	HH22	ARG	V	35
R	H	OE2	GLU	A	20	L	H	NH1	ARG	V	35
R	H	OE2	GLU	A	20	L	H	NH2	ARG	V	35
R	H	OE2	GLU	A	20	L	H	CZ	ARG	V	35
R	H	OE2	GLU	A	20	L	H	HH12	ARG	V	35
R	H	OE2	GLU	A	20	L	H	HH21	ARG	V	35
R	H	OE2	GLU	A	20	L	H	HH22	ARG	V	35
R	H	OE2	GLU	A	20	L	H	OH	TYR	V	36
R	H	OE2	GLU	A	20	L	H	HH	TYR	V	36
R	H	N	LEU	A	21	L	H	HH	TYR	V	36
R	H	CA	LEU	A	21	L	H	HH	TYR	V	36
R	H	CG	LEU	A	21	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	21	L	H	CE1	TYR	V	36
R	H	CD2	LEU	A	21	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	21	L	H	HH	TYR	V	36
R	H	O	PRO	A	23	L	-	HB3	LYS	V	31
R	H	CA	PHE	A	24	L	-	O	LYS	V	31
R	H	O	PHE	A	24	L	-	HB3	LYS	V	31
R	H	CG	PHE	A	24	L	-	O	LYS	V	31
R	H	CG	PHE	A	24	L	-	HD21	LEU	V	32
R	H	CD2	PHE	A	24	L	-	C	LYS	V	31
R	H	CD2	PHE	A	24	L	-	O	LYS	V	31
R	H	CD2	PHE	A	24	L	-	CD2	LEU	V	32
R	H	CD2	PHE	A	24	L	-	HA	LEU	V	32
R	H	CD2	PHE	A	24	L	-	HD21	LEU	V	32
R	H	CD2	PHE	A	24	L	-	HD22	LEU	V	32
R	H	CD2	PHE	A	24	L	-	HD23	LEU	V	32
R	H	CE2	PHE	A	24	L	-	HB3	ARG	V	30
R	H	CE2	PHE	A	24	L	-	HD3	ARG	V	30
R	H	CE2	PHE	A	24	L	-	O	LYS	V	31
R	H	CE2	PHE	A	24	L	-	CG	LEU	V	32
R	H	CE2	PHE	A	24	L	-	CD2	LEU	V	32
R	H	CE2	PHE	A	24	L	-	HG	LEU	V	32
R	H	CE2	PHE	A	24	L	-	HD21	LEU	V	32
R	H	CE2	PHE	A	24	L	-	HD22	LEU	V	32
R	H	CE2	PHE	A	24	L	-	HD23	LEU	V	32
R	H	CZ	PHE	A	24	L	-	HB3	ARG	V	30
R	H	CZ	PHE	A	24	L	-	HD3	ARG	V	30
R	H	CZ	PHE	A	24	L	-	CD2	LEU	V	32
R	H	CZ	PHE	A	24	L	-	HD21	LEU	V	32
R	H	CZ	PHE	A	24	L	-	HD22	LEU	V	32
R	H	C	PHE	A	26	L	-	HD2	LYS	V	31
R	H	N	GLY	A	27	L	-	CD	LYS	V	31
R	H	N	GLY	A	27	L	-	HB3	LYS	V	31
R	H	N	GLY	A	27	L	-	HD2	LYS	V	31
R	H	CA	GLY	A	27	L	-	CB	LYS	V	31
R	H	CA	GLY	A	27	L	-	CG	LYS	V	31
R	H	CA	GLY	A	27	L	-	CD	LYS	V	31
R	H	CA	GLY	A	27	L	-	CE	LYS	V	31
R	H	CA	GLY	A	27	L	-	HB3	LYS	V	31
R	H	CA	GLY	A	27	L	-	HG3	LYS	V	31
R	H	CA	GLY	A	27	L	-	HD2	LYS	V	31
R	H	CA	GLY	A	27	L	-	HD3	LYS	V	31
R	H	CA	GLY	A	27	L	-	HE2	LYS	V	31
R	H	CA	GLY	A	27	L	-	HZ3	LYS	V	31
R	H	C	GLY	A	27	L	-	CG	LYS	V	31
R	H	C	GLY	A	27	L	-	CD	LYS	V	31
R	H	C	GLY	A	27	L	-	CE	LYS	V	31
R	H	C	GLY	A	27	L	-	H	LYS	V	31
R	H	C	GLY	A	27	L	-	HB3	LYS	V	31
R	H	C	GLY	A	27	L	-	HG3	LYS	V	31
R	H	C	GLY	A	27	L	-	HD2	LYS	V	31
R	H	C	GLY	A	27	L	-	HE2	LYS	V	31
R	H	O	GLY	A	27	L	-	CG	LYS	V	31
R	H	O	GLY	A	27	L	-	CD	LYS	V	31
R	H	O	GLY	A	27	L	-	CE	LYS	V	31
R	H	O	GLY	A	27	L	-	HG3	LYS	V	31
R	H	O	GLY	A	27	L	-	HD2	LYS	V	31
R	H	O	GLY	A	27	L	-	HE2	LYS	V	31
R	H	N	ILE	A	28	L	-	H	LYS	V	31
R	H	N	ILE	A	28	L	-	HB3	LYS	V	31
R	H	N	ILE	A	28	L	-	HG3	LYS	V	31
R	H	N	ILE	A	28	L	-	HD2	LYS	V	31
R	H	CG1	ILE	A	28	L	-	HA	ARG	V	30
R	H	CG1	ILE	A	28	L	-	HG2	ARG	V	30
R	H	CG1	ILE	A	28	L	-	H	LYS	V	31
R	H	CD1	ILE	A	28	L	-	HG2	ARG	V	30
R	H	CB	LEU	A	30	L	-	HE2	LYS	V	31
R	H	CB	LEU	A	30	L	-	HZ2	LYS	V	31
R	H	CG	LEU	A	30	L	-	HZ2	LYS	V	31
R	H	CD2	LEU	A	30	L	-	NZ	LYS	V	31
R	H	CD2	LEU	A	30	L	-	HE2	LYS	V	31
R	H	CD2	LEU	A	30	L	-	HZ1	LYS	V	31
R	H	CD2	LEU	A	30	L	-	HZ2	LYS	V	31
R	H	CD2	LEU	A	30	L	-	HZ3	LYS	V	31
R	H	CB	ILE	A	31	L	-	HB3	ALA	V	29
R	H	CG1	ILE	A	31	L	-	HB3	ALA	V	29
R	H	CG1	ILE	A	31	L	-	CE	LYS	V	31
R	H	CG1	ILE	A	31	L	-	HG3	LYS	V	31
R	H	CG1	ILE	A	31	L	-	HE2	LYS	V	31
R	H	CG1	ILE	A	31	L	-	HE3	LYS	V	31
R	H	CG1	ILE	A	31	L	-	O	THR	V	181
R	H	CG2	ILE	A	31	L	-	O	ALA	V	29
R	H	CG2	ILE	A	31	L	-	H	ALA	V	29
R	H	CG2	ILE	A	31	L	-	HB3	ALA	V	29
R	H	CD1	ILE	A	31	L	-	C	ALA	V	29
R	H	CD1	ILE	A	31	L	-	CB	ALA	V	29
R	H	CD1	ILE	A	31	L	-	O	ALA	V	29
R	H	CD1	ILE	A	31	L	-	HB1	ALA	V	29
R	H	CD1	ILE	A	31	L	-	HB3	ALA	V	29
R	H	CD1	ILE	A	31	L	-	CG	LYS	V	31
R	H	CD1	ILE	A	31	L	-	CE	LYS	V	31
R	H	CD1	ILE	A	31	L	-	HG2	LYS	V	31
R	H	CD1	ILE	A	31	L	-	HG3	LYS	V	31
R	H	CD1	ILE	A	31	L	-	HE2	LYS	V	31
R	H	CD1	ILE	A	31	L	-	HE3	LYS	V	31
R	H	CD1	ILE	A	31	L	-	O	THR	V	181
R	H	CD1	ILE	A	31	L	-	HA3	GLY	V	182
R	H	CE1	PHE	A	209	L	H	HD23	LEU	V	10
R	H	CZ	PHE	A	209	L	H	CD2	LEU	V	10
R	H	CZ	PHE	A	209	L	H	HD21	LEU	V	10
R	H	CZ	PHE	A	209	L	H	HD22	LEU	V	10
R	H	CZ	PHE	A	209	L	H	HD23	LEU	V	10
R	H	CD1	PHE	A	210	L	H	NH2	ARG	V	6
R	H	CD1	PHE	A	210	L	H	HH21	ARG	V	6
R	H	CD1	PHE	A	210	L	H	HH22	ARG	V	6
R	H	CE1	PHE	A	210	L	H	NH2	ARG	V	6
R	H	CE1	PHE	A	210	L	H	HH21	ARG	V	6
R	H	CE1	PHE	A	210	L	H	HH22	ARG	V	6
R	H	CZ	PHE	A	210	L	H	HH22	ARG	V	6
R	H	O	LEU	A	213	L	H	HD13	LEU	V	9
R	H	CG	LEU	A	213	L	H	NE	ARG	V	6
R	H	CG	LEU	A	213	L	H	HG3	ARG	V	6
R	H	CG	LEU	A	213	L	H	HE	ARG	V	6
R	H	CD1	LEU	A	213	L	H	HG3	ARG	V	6
R	H	CD1	LEU	A	213	L	H	HE	ARG	V	6
R	H	CD1	LEU	A	213	L	H	HB2	LEU	V	9
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	9
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	9
R	H	CD1	LEU	A	213	L	H	HG	LEU	V	10
R	H	CD2	LEU	A	213	L	H	CG	ARG	V	6
R	H	CD2	LEU	A	213	L	H	CD	ARG	V	6
R	H	CD2	LEU	A	213	L	H	NE	ARG	V	6
R	H	CD2	LEU	A	213	L	H	NH2	ARG	V	6
R	H	CD2	LEU	A	213	L	H	CZ	ARG	V	6
R	H	CD2	LEU	A	213	L	H	HG2	ARG	V	6
R	H	CD2	LEU	A	213	L	H	HG3	ARG	V	6
R	H	CD2	LEU	A	213	L	H	HE	ARG	V	6
R	H	CD2	LEU	A	213	L	H	HH21	ARG	V	6
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	10
R	H	CA	CYS	A	216	L	H	HD13	LEU	V	9
R	H	C	CYS	A	216	L	H	HD12	LEU	V	9
R	H	C	CYS	A	216	L	H	HD13	LEU	V	9
R	H	CB	CYS	A	216	L	H	HD12	LEU	V	9
R	H	CB	CYS	A	216	L	H	HD13	LEU	V	9
R	H	CB	CYS	A	216	L	H	HD22	LEU	V	9
R	H	O	CYS	A	216	L	H	HD12	LEU	V	9
R	H	N	PHE	A	217	L	H	CD1	LEU	V	9
R	H	N	PHE	A	217	L	H	HD12	LEU	V	9
R	H	N	PHE	A	217	L	H	HD13	LEU	V	9
R	H	CA	PHE	A	217	L	H	HD11	LEU	V	9
R	H	CA	PHE	A	217	L	H	HD12	LEU	V	9
R	H	CA	PHE	A	217	L	H	HD13	LEU	V	9
R	H	CD1	PHE	A	217	L	H	HB2	PRO	V	2
R	H	CD2	PHE	A	217	L	H	O	PRO	V	2
R	H	CD2	PHE	A	217	L	H	HA	PRO	V	2
R	H	CD2	PHE	A	217	L	H	CB	LEU	V	5
R	H	CD2	PHE	A	217	L	H	HB2	LEU	V	5
R	H	CD2	PHE	A	217	L	H	HB3	LEU	V	5
R	H	CD2	PHE	A	217	L	H	N	ARG	V	6
R	H	CD2	PHE	A	217	L	H	H	ARG	V	6
R	H	CD2	PHE	A	217	L	H	HB3	ARG	V	6
R	H	CE1	PHE	A	217	L	H	CA	PRO	V	2
R	H	CE1	PHE	A	217	L	H	CB	PRO	V	2
R	H	CE1	PHE	A	217	L	H	HA	PRO	V	2
R	H	CE1	PHE	A	217	L	H	HB2	PRO	V	2
R	H	CE1	PHE	A	217	L	H	HB3	PRO	V	2
R	H	CE2	PHE	A	217	L	H	CA	PRO	V	2
R	H	CE2	PHE	A	217	L	H	C	PRO	V	2
R	H	CE2	PHE	A	217	L	H	CB	PRO	V	2
R	H	CE2	PHE	A	217	L	H	O	PRO	V	2
R	H	CE2	PHE	A	217	L	H	HA	PRO	V	2
R	H	CE2	PHE	A	217	L	H	HB2	PRO	V	2
R	H	CE2	PHE	A	217	L	H	HB3	PRO	V	2
R	H	CE2	PHE	A	217	L	H	CB	LEU	V	5
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	5
R	H	CE2	PHE	A	217	L	H	HB2	LEU	V	5
R	H	CE2	PHE	A	217	L	H	HB3	LEU	V	5
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	5
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	5
R	H	CE2	PHE	A	217	L	H	H	ARG	V	6
R	H	CE2	PHE	A	217	L	H	HB3	ARG	V	6
R	H	CZ	PHE	A	217	L	H	N	PRO	V	2
R	H	CZ	PHE	A	217	L	H	CA	PRO	V	2
R	H	CZ	PHE	A	217	L	H	C	PRO	V	2
R	H	CZ	PHE	A	217	L	H	CB	PRO	V	2
R	H	CZ	PHE	A	217	L	H	O	PRO	V	2
R	H	CZ	PHE	A	217	L	H	CG	PRO	V	2
R	H	CZ	PHE	A	217	L	H	HA	PRO	V	2
R	H	CZ	PHE	A	217	L	H	HB2	PRO	V	2
R	H	CZ	PHE	A	217	L	H	HB3	PRO	V	2
R	H	CZ	PHE	A	217	L	H	HB3	LEU	V	5
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	5
R	H	CB	ILE	A	220	L	H	HD23	LEU	V	5
R	H	CG1	ILE	A	220	L	H	HD12	LEU	V	9
R	H	CG1	ILE	A	220	L	H	HD23	LEU	V	9
R	H	CG2	ILE	A	220	L	H	CD2	LEU	V	5
R	H	CG2	ILE	A	220	L	H	HD22	LEU	V	5
R	H	CG2	ILE	A	220	L	H	HD23	LEU	V	5
R	H	N	GLY	A	221	L	H	HD13	LEU	V	5
R	H	CA	GLY	A	221	L	H	HD13	LEU	V	5
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	5
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	5
R	H	CD1	LEU	A	224	L	H	HD23	LEU	V	5
R	H	CG	LEU	A	237	L	H	HD13	LEU	V	12
R	H	CD1	LEU	A	237	L	H	CD2	LEU	V	9
R	H	CD1	LEU	A	237	L	H	HD21	LEU	V	9
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	9
R	H	CD1	LEU	A	237	L	H	CD1	LEU	V	12
R	H	CD1	LEU	A	237	L	H	HD11	LEU	V	12
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	12
R	H	CD1	LEU	A	237	L	H	HD13	LEU	V	12
R	H	CD2	LEU	A	237	L	H	CD1	LEU	V	12
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	12
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	12
R	H	CA	ALA	A	241	L	H	CD1	LEU	V	16
R	H	CA	ALA	A	241	L	H	HD11	LEU	V	16
R	H	CA	ALA	A	241	L	H	HD12	LEU	V	16
R	H	CA	ALA	A	241	L	H	HD13	LEU	V	16
R	H	C	ALA	A	241	L	H	CD1	LEU	V	16
R	H	C	ALA	A	241	L	H	HD11	LEU	V	16
R	H	C	ALA	A	241	L	H	HD12	LEU	V	16
R	H	C	ALA	A	241	L	H	HD13	LEU	V	16
R	H	CB	ALA	A	241	L	H	HB3	LEU	V	12
R	H	CB	ALA	A	241	L	H	CD1	LEU	V	16
R	H	CB	ALA	A	241	L	H	HD11	LEU	V	16
R	H	CB	ALA	A	241	L	H	HD12	LEU	V	16
R	H	CB	ALA	A	241	L	H	HD13	LEU	V	16
R	H	O	ALA	A	241	L	H	HA2	GLY	V	13
R	H	O	ALA	A	241	L	H	CD1	LEU	V	16
R	H	O	ALA	A	241	L	H	HD11	LEU	V	16
R	H	O	ALA	A	241	L	H	HD12	LEU	V	16
R	H	O	ALA	A	241	L	H	HD13	LEU	V	16
R	H	N	SER	A	242	L	H	CD1	LEU	V	16
R	H	N	SER	A	242	L	H	HD12	LEU	V	16
R	H	N	SER	A	242	L	H	HD13	LEU	V	16
R	H	CA	SER	A	242	L	H	HD13	LEU	V	16
R	H	CG	PHE	A	244	L	H	HA3	GLY	V	13
R	H	CD1	PHE	A	244	L	H	O	LEU	V	9
R	H	CD1	PHE	A	244	L	H	HA	LEU	V	10
R	H	CD1	PHE	A	244	L	H	CA	GLY	V	13
R	H	CD1	PHE	A	244	L	H	H	GLY	V	13
R	H	CD1	PHE	A	244	L	H	HA2	GLY	V	13
R	H	CD1	PHE	A	244	L	H	HA3	GLY	V	13
R	H	CE1	PHE	A	244	L	H	O	LEU	V	9
R	H	CE1	PHE	A	244	L	H	CA	LEU	V	10
R	H	CE1	PHE	A	244	L	H	HA	LEU	V	10
R	H	CE1	PHE	A	244	L	H	HD21	LEU	V	10
R	H	CE1	PHE	A	244	L	H	CA	GLY	V	13
R	H	CE1	PHE	A	244	L	H	H	GLY	V	13
R	H	CE1	PHE	A	244	L	H	HA3	GLY	V	13
R	H	CE2	PHE	A	244	L	H	HD21	LEU	V	10
R	H	CZ	PHE	A	244	L	H	CD2	LEU	V	10
R	H	CZ	PHE	A	244	L	H	HA	LEU	V	10
R	H	CZ	PHE	A	244	L	H	HD21	LEU	V	10
R	H	CZ	PHE	A	244	L	H	HD22	LEU	V	10
R	H	CZ	PHE	A	244	L	H	HD23	LEU	V	10
R	H	CZ	PHE	A	244	L	H	HA3	GLY	V	13
R	H	CA	MET	A	245	L	H	HG21	VAL	V	17
R	H	CA	MET	A	245	L	H	HG22	VAL	V	17
R	H	C	MET	A	245	L	H	HG22	VAL	V	17
R	H	CB	MET	A	245	L	H	CB	LEU	V	16
R	H	CB	MET	A	245	L	H	HB2	LEU	V	16
R	H	CB	MET	A	245	L	H	HB3	LEU	V	16
R	H	CB	MET	A	245	L	H	HD11	LEU	V	16
R	H	CB	MET	A	245	L	H	HD13	LEU	V	16
R	H	CB	MET	A	245	L	H	HG21	VAL	V	17
R	H	O	MET	A	245	L	H	CG2	VAL	V	17
R	H	O	MET	A	245	L	H	HG21	VAL	V	17
R	H	O	MET	A	245	L	H	HG22	VAL	V	17
R	H	O	MET	A	245	L	H	HG23	VAL	V	17
R	H	CG	MET	A	245	L	H	C	LEU	V	16
R	H	CG	MET	A	245	L	H	CB	LEU	V	16
R	H	CG	MET	A	245	L	H	O	LEU	V	16
R	H	CG	MET	A	245	L	H	HB2	LEU	V	16
R	H	CG	MET	A	245	L	H	HB3	LEU	V	16
R	H	CG	MET	A	245	L	H	N	VAL	V	17
R	H	CG	MET	A	245	L	H	CA	VAL	V	17
R	H	CG	MET	A	245	L	H	CG2	VAL	V	17
R	H	CG	MET	A	245	L	H	H	VAL	V	17
R	H	CG	MET	A	245	L	H	HA	VAL	V	17
R	H	CG	MET	A	245	L	H	HG21	VAL	V	17
R	H	CG	MET	A	245	L	H	HG22	VAL	V	17
R	H	CG	MET	A	245	L	H	OG	SER	V	20
R	H	CG	MET	A	245	L	H	HG	SER	V	20
R	H	SD	MET	A	245	L	H	CA	LEU	V	16
R	H	SD	MET	A	245	L	H	C	LEU	V	16
R	H	SD	MET	A	245	L	H	CB	LEU	V	16
R	H	SD	MET	A	245	L	H	O	LEU	V	16
R	H	SD	MET	A	245	L	H	CG	LEU	V	16
R	H	SD	MET	A	245	L	H	CD2	LEU	V	16
R	H	SD	MET	A	245	L	H	HA	LEU	V	16
R	H	SD	MET	A	245	L	H	HB2	LEU	V	16
R	H	SD	MET	A	245	L	H	HB3	LEU	V	16
R	H	SD	MET	A	245	L	H	HD13	LEU	V	16
R	H	SD	MET	A	245	L	H	HD21	LEU	V	16
R	H	SD	MET	A	245	L	H	HD23	LEU	V	16
R	H	SD	MET	A	245	L	H	N	VAL	V	17
R	H	SD	MET	A	245	L	H	H	VAL	V	17
R	H	SD	MET	A	245	L	H	HA	VAL	V	17
R	H	SD	MET	A	245	L	H	CB	SER	V	20
R	H	SD	MET	A	245	L	H	OG	SER	V	20
R	H	SD	MET	A	245	L	H	HB2	SER	V	20
R	H	SD	MET	A	245	L	H	HG	SER	V	20
R	H	CE	MET	A	245	L	H	CB	LEU	V	16
R	H	CE	MET	A	245	L	H	HB2	LEU	V	16
R	H	CE	MET	A	245	L	H	HD13	LEU	V	16
R	H	CE	MET	A	245	L	H	HD23	LEU	V	16
R	H	CE	MET	A	245	L	H	OG	SER	V	20
R	H	CE	MET	A	245	L	H	HG	SER	V	20
R	H	CB	CYS	A	248	L	H	CG2	VAL	V	17
R	H	CB	CYS	A	248	L	H	HG21	VAL	V	17
R	H	CB	CYS	A	248	L	H	HG22	VAL	V	17
R	H	CB	CYS	A	248	L	H	HG23	VAL	V	17
R	H	N	LEU	A	249	L	H	HG22	VAL	V	17
R	H	N	LEU	A	249	L	H	HG23	VAL	V	17
R	H	CA	LEU	A	249	L	H	HG22	VAL	V	17
R	H	CB	LEU	A	249	L	H	HG22	VAL	V	17
R	H	CG	LEU	A	249	L	H	CB	VAL	V	17
R	H	CG	LEU	A	249	L	H	CG1	VAL	V	17
R	H	CG	LEU	A	249	L	H	CG2	VAL	V	17
R	H	CG	LEU	A	249	L	H	HA	VAL	V	17
R	H	CG	LEU	A	249	L	H	HG12	VAL	V	17
R	H	CG	LEU	A	249	L	H	HG13	VAL	V	17
R	H	CG	LEU	A	249	L	H	HG22	VAL	V	17
R	H	CG	LEU	A	249	L	H	HG23	VAL	V	17
R	H	CD1	LEU	A	249	L	H	HA	VAL	V	17
R	H	CD1	LEU	A	249	L	H	HG13	VAL	V	17
R	H	CD1	LEU	A	249	L	H	HG22	VAL	V	17
R	H	CD1	LEU	A	249	L	H	HB2	SER	V	20
R	H	CD1	LEU	A	249	L	H	HB3	SER	V	20
R	H	CD2	LEU	A	249	L	H	CB	VAL	V	17
R	H	CD2	LEU	A	249	L	H	CG1	VAL	V	17
R	H	CD2	LEU	A	249	L	H	CG2	VAL	V	17
R	H	CD2	LEU	A	249	L	H	HA	VAL	V	17
R	H	CD2	LEU	A	249	L	H	HG11	VAL	V	17
R	H	CD2	LEU	A	249	L	H	HG12	VAL	V	17
R	H	CD2	LEU	A	249	L	H	HG13	VAL	V	17
R	H	CD2	LEU	A	249	L	H	HG22	VAL	V	17
R	H	CD2	LEU	A	249	L	H	HG23	VAL	V	17
R	H	CG1	VAL	A	280	L	H	HG	SER	V	24
R	H	CD1	LEU	A	284	L	H	HB3	SER	V	20
R	H	CD2	LEU	A	284	L	H	HB3	SER	V	20
R	H	CD2	LEU	A	284	L	H	HB3	SER	V	24
R	-	NH2	ARG	A	292	L	H	CD2	LEU	V	16
R	-	NH2	ARG	A	292	L	H	HD21	LEU	V	16
R	-	NH2	ARG	A	292	L	H	HD22	LEU	V	16
R	-	NH2	ARG	A	292	L	H	HD23	LEU	V	16
R	-	CZ	ARG	A	292	L	H	HD23	LEU	V	16

- 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