IID

Q6IFN5_Q9Y4A9.3 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	CYS	A	226	L	H	PHE	V	28
R	H	CYS	A	226	L	H	LEU	V	86
R	H	ILE	A	229	L	H	LEU	V	32
R	H	LEU	A	233	L	H	TYR	V	35
R	H	LEU	A	233	L	H	PRO	V	79
R	H	LEU	A	233	L	H	LEU	V	82
R	H	TYR	A	236	L	H	VAL	V	75
R	H	TYR	A	237	L	H	GLN	V	100
R	H	TYR	A	237	L	H	VAL	V	75
R	H	TYR	A	237	L	H	ALA	V	76
R	H	TYR	A	237	L	H	ALA	V	96
R	H	TYR	A	237	L	H	SER	V	99
R	H	VAL	A	240	L	H	PHE	V	107
R	H	VAL	A	240	L	H	LEU	V	72
R	H	VAL	A	240	L	H	VAL	V	75
R	H	SER	A	241	L	H	PHE	V	103
R	H	LEU	A	244	L	H	PHE	V	103
R	H	LEU	A	244	L	H	PHE	V	107
R	H	LEU	A	244	L	H	TRP	V	149
R	H	LEU	A	244	L	H	LEU	V	72
R	H	TYR	A	253	L	H	TRP	V	50
R	H	PHE	A	256	L	H	VAL	V	68
R	H	PHE	A	256	L	H	LEU	V	72
R	H	SER	A	257	L	H	TRP	V	50
R	H	GLY	A	260	L	H	LEU	V	43
R	H	LEU	A	263	L	H	LEU	V	39
R	H	LEU	A	263	L	H	LEU	V	43
R	H	ALA	A	264	L	H	LEU	V	40
R	H	ALA	A	264	L	H	LEU	V	43
R	H	VAL	A	266	L	H	LEU	V	36
R	H	CYS	A	267	L	H	LEU	V	36
R	H	CYS	A	267	L	H	LEU	V	39
R	H	CYS	A	267	L	H	LEU	V	40
R	H	CYS	A	267	L	H	LEU	V	43
R	H	LEU	A	268	L	H	LEU	V	40
R	H	TYR	A	270	L	H	LEU	V	36
R	H	GLY	A	271	L	H	LEU	V	33
R	H	GLY	A	271	L	H	LEU	V	36
R	H	GLY	A	271	L	H	PHE	V	37
R	H	LEU	A	274	L	H	LEU	V	29
R	H	LEU	A	274	L	H	LEU	V	32
R	H	LEU	A	274	L	H	LEU	V	33
R	H	LEU	A	274	L	H	LEU	V	36
R	H	VAL	A	275	L	H	LEU	V	33
R	H	VAL	A	275	L	H	PHE	V	37
R	H	TYR	A	277	L	H	LEU	V	29
R	H	LEU	A	278	L	H	LEU	V	29
R	H	LEU	A	278	L	H	LEU	V	30
R	H	LEU	A	278	L	H	LEU	V	33
R	H	MET	A	295	L	H	PHE	V	306
R	H	VAL	A	299	L	H	LEU	V	310
R	H	MET	A	302	L	H	LYS	V	309
R	H	MET	A	302	L	H	LEU	V	310
R	H	LEU	A	303	L	H	LYS	V	309
R	H	LEU	A	303	L	H	LEU	V	310
R	H	PHE	A	306	L	H	LYS	V	309
R	H	PHE	A	306	L	H	PRO	V	312
R	H	ILE	A	307	L	H	LYS	V	309
R	-	ARG	A	311	L	H	ALA	V	47
R	H	LEU	A	48	L	-	TYR	V	311
R	H	SER	A	51	L	-	TYR	V	311
R	H	MET	A	52	L	H	LEU	V	310
R	H	MET	A	52	L	-	TYR	V	311
R	H	VAL	A	55	L	H	PRO	V	312

- 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

Q6IFN5_Q9Y4A9.3 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	LEU	A	48	L	-	HE1	TYR	V	311
R	H	CB	LEU	A	48	L	-	OH	TYR	V	311
R	H	CB	LEU	A	48	L	-	HE1	TYR	V	311
R	H	CB	LEU	A	48	L	-	HH	TYR	V	311
R	H	CG	LEU	A	48	L	-	CE1	TYR	V	311
R	H	CG	LEU	A	48	L	-	OH	TYR	V	311
R	H	CG	LEU	A	48	L	-	CZ	TYR	V	311
R	H	CG	LEU	A	48	L	-	HE1	TYR	V	311
R	H	CG	LEU	A	48	L	-	HH	TYR	V	311
R	H	CD1	LEU	A	48	L	-	CD1	TYR	V	311
R	H	CD1	LEU	A	48	L	-	CE1	TYR	V	311
R	H	CD1	LEU	A	48	L	-	CE2	TYR	V	311
R	H	CD1	LEU	A	48	L	-	OH	TYR	V	311
R	H	CD1	LEU	A	48	L	-	CZ	TYR	V	311
R	H	CD1	LEU	A	48	L	-	HD1	TYR	V	311
R	H	CD1	LEU	A	48	L	-	HE1	TYR	V	311
R	H	CD1	LEU	A	48	L	-	HH	TYR	V	311
R	H	CD2	LEU	A	48	L	-	OH	TYR	V	311
R	H	CD2	LEU	A	48	L	-	CZ	TYR	V	311
R	H	CD2	LEU	A	48	L	-	HE1	TYR	V	311
R	H	CD2	LEU	A	48	L	-	HH	TYR	V	311
R	H	OG	SER	A	51	L	-	HD1	TYR	V	311
R	H	OG	SER	A	51	L	-	HE1	TYR	V	311
R	H	SD	MET	A	52	L	H	HD21	LEU	V	310
R	H	SD	MET	A	52	L	H	HD23	LEU	V	310
R	H	CE	MET	A	52	L	H	CD2	LEU	V	310
R	H	CE	MET	A	52	L	H	HB3	LEU	V	310
R	H	CE	MET	A	52	L	H	HD21	LEU	V	310
R	H	CE	MET	A	52	L	H	HD22	LEU	V	310
R	H	CE	MET	A	52	L	H	HD23	LEU	V	310
R	H	CE	MET	A	52	L	-	OH	TYR	V	311
R	H	CE	MET	A	52	L	-	CZ	TYR	V	311
R	H	CE	MET	A	52	L	-	HH	TYR	V	311
R	H	CG1	VAL	A	55	L	H	HG2	PRO	V	312
R	H	CG2	VAL	A	55	L	H	CG	PRO	V	312
R	H	CG2	VAL	A	55	L	H	HG2	PRO	V	312
R	H	CG2	VAL	A	55	L	H	HG3	PRO	V	312
R	H	CG2	VAL	A	55	L	H	HD2	PRO	V	312
R	H	CA	CYS	A	226	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	226	L	H	CZ	PHE	V	28
R	H	CB	CYS	A	226	L	H	HE1	PHE	V	28
R	H	CB	CYS	A	226	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	226	L	H	CD1	LEU	V	86
R	H	CB	CYS	A	226	L	H	HD11	LEU	V	86
R	H	CB	CYS	A	226	L	H	HD12	LEU	V	86
R	H	CB	CYS	A	226	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	226	L	H	CD1	PHE	V	28
R	H	SG	CYS	A	226	L	H	CE1	PHE	V	28
R	H	SG	CYS	A	226	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	226	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	226	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	226	L	H	CD1	LEU	V	86
R	H	SG	CYS	A	226	L	H	HD11	LEU	V	86
R	H	SG	CYS	A	226	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	229	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	229	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	229	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	229	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	229	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	229	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	229	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	229	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	229	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	229	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	233	L	H	CB	PRO	V	79
R	H	CA	LEU	A	233	L	H	HB3	PRO	V	79
R	H	C	LEU	A	233	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	233	L	H	CA	PRO	V	79
R	H	CB	LEU	A	233	L	H	CB	PRO	V	79
R	H	CB	LEU	A	233	L	H	CG	PRO	V	79
R	H	CB	LEU	A	233	L	H	HA	PRO	V	79
R	H	CB	LEU	A	233	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	233	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	233	L	H	HG3	PRO	V	79
R	H	O	LEU	A	233	L	H	HB2	PRO	V	79
R	H	O	LEU	A	233	L	H	HB3	PRO	V	79
R	H	O	LEU	A	233	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	233	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	233	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	233	L	H	CB	PRO	V	79
R	H	CG	LEU	A	233	L	H	CG	PRO	V	79
R	H	CG	LEU	A	233	L	H	HA	PRO	V	79
R	H	CG	LEU	A	233	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	233	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	233	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	233	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	233	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	233	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	233	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	233	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	233	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	233	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	233	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	233	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	233	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	233	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	233	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	233	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	233	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	233	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	233	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	233	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	233	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	233	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	233	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	233	L	H	HG3	PRO	V	79
R	H	C	TYR	A	236	L	H	HG12	VAL	V	75
R	H	C	TYR	A	236	L	H	HG13	VAL	V	75
R	H	CB	TYR	A	236	L	H	HG12	VAL	V	75
R	H	CB	TYR	A	236	L	H	HG13	VAL	V	75
R	H	O	TYR	A	236	L	H	HG11	VAL	V	75
R	H	O	TYR	A	236	L	H	HG12	VAL	V	75
R	H	N	TYR	A	237	L	H	HG11	VAL	V	75
R	H	N	TYR	A	237	L	H	HG13	VAL	V	75
R	H	CA	TYR	A	237	L	H	HG11	VAL	V	75
R	H	CD2	TYR	A	237	L	H	HA	ALA	V	76
R	H	CE2	TYR	A	237	L	H	HA	ALA	V	76
R	H	CE2	TYR	A	237	L	H	HB3	GLN	V	100
R	H	OH	TYR	A	237	L	H	CA	ALA	V	96
R	H	OH	TYR	A	237	L	H	C	ALA	V	96
R	H	OH	TYR	A	237	L	H	CB	ALA	V	96
R	H	OH	TYR	A	237	L	H	O	ALA	V	96
R	H	OH	TYR	A	237	L	H	HA	ALA	V	96
R	H	OH	TYR	A	237	L	H	HB1	ALA	V	96
R	H	OH	TYR	A	237	L	H	HB3	SER	V	99
R	H	OH	TYR	A	237	L	H	H	GLN	V	100
R	H	OH	TYR	A	237	L	H	HB3	GLN	V	100
R	H	CB	VAL	A	240	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	240	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	240	L	H	HB3	LEU	V	72
R	H	CG1	VAL	A	240	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	240	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	240	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	240	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	240	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	240	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	240	L	H	CG1	VAL	V	75
R	H	CG2	VAL	A	240	L	H	HB	VAL	V	75
R	H	CG2	VAL	A	240	L	H	HG11	VAL	V	75
R	H	CG2	VAL	A	240	L	H	HG12	VAL	V	75
R	H	N	SER	A	241	L	H	CZ	PHE	V	103
R	H	N	SER	A	241	L	H	HZ	PHE	V	103
R	H	CA	SER	A	241	L	H	CE1	PHE	V	103
R	H	CA	SER	A	241	L	H	CZ	PHE	V	103
R	H	CA	SER	A	241	L	H	HE1	PHE	V	103
R	H	CA	SER	A	241	L	H	HZ	PHE	V	103
R	H	C	SER	A	241	L	H	HZ	PHE	V	103
R	H	CB	SER	A	241	L	H	CE1	PHE	V	103
R	H	CB	SER	A	241	L	H	CE2	PHE	V	103
R	H	CB	SER	A	241	L	H	CZ	PHE	V	103
R	H	CB	SER	A	241	L	H	HE2	PHE	V	103
R	H	CB	SER	A	241	L	H	HZ	PHE	V	103
R	H	O	SER	A	241	L	H	HZ	PHE	V	103
R	H	OG	SER	A	241	L	H	CE2	PHE	V	103
R	H	OG	SER	A	241	L	H	CZ	PHE	V	103
R	H	OG	SER	A	241	L	H	HE2	PHE	V	103
R	H	OG	SER	A	241	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	244	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	244	L	H	HD13	LEU	V	72
R	H	CG	LEU	A	244	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	244	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	244	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	244	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	244	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	244	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	244	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	244	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	244	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	244	L	H	HZ3	TRP	V	149
R	H	CE1	TYR	A	253	L	H	HH2	TRP	V	50
R	H	CE2	TYR	A	253	L	H	CH2	TRP	V	50
R	H	CE2	TYR	A	253	L	H	HH2	TRP	V	50
R	H	OH	TYR	A	253	L	H	CE2	TRP	V	50
R	H	OH	TYR	A	253	L	H	CH2	TRP	V	50
R	H	OH	TYR	A	253	L	H	CZ2	TRP	V	50
R	H	OH	TYR	A	253	L	H	CZ3	TRP	V	50
R	H	OH	TYR	A	253	L	H	HH2	TRP	V	50
R	H	OH	TYR	A	253	L	H	HZ2	TRP	V	50
R	H	OH	TYR	A	253	L	H	HZ3	TRP	V	50
R	H	CZ	TYR	A	253	L	H	CH2	TRP	V	50
R	H	CZ	TYR	A	253	L	H	CZ2	TRP	V	50
R	H	CZ	TYR	A	253	L	H	HH2	TRP	V	50
R	H	CZ	TYR	A	253	L	H	HZ2	TRP	V	50
R	H	CE1	PHE	A	256	L	H	HG12	VAL	V	68
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	256	L	H	HD12	LEU	V	72
R	H	OG	SER	A	257	L	H	HH2	TRP	V	50
R	H	CA	GLY	A	260	L	H	CD2	LEU	V	43
R	H	CA	GLY	A	260	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	260	L	H	HD23	LEU	V	43
R	H	C	GLY	A	260	L	H	HD22	LEU	V	43
R	H	C	GLY	A	260	L	H	HD23	LEU	V	43
R	H	O	GLY	A	260	L	H	CD1	LEU	V	43
R	H	O	GLY	A	260	L	H	CD2	LEU	V	43
R	H	O	GLY	A	260	L	H	HD12	LEU	V	43
R	H	O	GLY	A	260	L	H	HD13	LEU	V	43
R	H	O	GLY	A	260	L	H	HD22	LEU	V	43
R	H	O	GLY	A	260	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	263	L	H	HD13	LEU	V	43
R	H	C	LEU	A	263	L	H	CD1	LEU	V	43
R	H	C	LEU	A	263	L	H	HD11	LEU	V	43
R	H	C	LEU	A	263	L	H	HD12	LEU	V	43
R	H	C	LEU	A	263	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	263	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	263	L	H	HD13	LEU	V	43
R	H	O	LEU	A	263	L	H	CD1	LEU	V	43
R	H	O	LEU	A	263	L	H	HD11	LEU	V	43
R	H	O	LEU	A	263	L	H	HD12	LEU	V	43
R	H	O	LEU	A	263	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	263	L	H	HD13	LEU	V	39
R	H	N	ALA	A	264	L	H	CD1	LEU	V	43
R	H	N	ALA	A	264	L	H	HD11	LEU	V	43
R	H	N	ALA	A	264	L	H	HD12	LEU	V	43
R	H	N	ALA	A	264	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	264	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	264	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	264	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	264	L	H	HD13	LEU	V	43
R	H	C	ALA	A	264	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	264	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	264	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	264	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	43
R	H	O	ALA	A	264	L	H	HD13	LEU	V	40
R	H	C	VAL	A	266	L	H	HD22	LEU	V	36
R	H	O	VAL	A	266	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	36
R	H	N	CYS	A	267	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	267	L	H	HB3	LEU	V	36
R	H	CA	CYS	A	267	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	267	L	H	HB2	LEU	V	40
R	H	C	CYS	A	267	L	H	HB3	LEU	V	36
R	H	C	CYS	A	267	L	H	HB2	LEU	V	40
R	H	C	CYS	A	267	L	H	HD13	LEU	V	40
R	H	C	CYS	A	267	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	267	L	H	O	LEU	V	36
R	H	CB	CYS	A	267	L	H	HB3	LEU	V	39
R	H	CB	CYS	A	267	L	H	N	LEU	V	40
R	H	CB	CYS	A	267	L	H	CA	LEU	V	40
R	H	CB	CYS	A	267	L	H	CB	LEU	V	40
R	H	CB	CYS	A	267	L	H	H	LEU	V	40
R	H	CB	CYS	A	267	L	H	HA	LEU	V	40
R	H	CB	CYS	A	267	L	H	HB2	LEU	V	40
R	H	CB	CYS	A	267	L	H	HD13	LEU	V	40
R	H	CB	CYS	A	267	L	H	HD11	LEU	V	43
R	H	O	CYS	A	267	L	H	HB3	LEU	V	36
R	H	O	CYS	A	267	L	H	HD22	LEU	V	36
R	H	O	CYS	A	267	L	H	HB2	LEU	V	40
R	H	O	CYS	A	267	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	267	L	H	O	LEU	V	36
R	H	SG	CYS	A	267	L	H	HA	LEU	V	36
R	H	SG	CYS	A	267	L	H	HD21	LEU	V	36
R	H	SG	CYS	A	267	L	H	CA	LEU	V	39
R	H	SG	CYS	A	267	L	H	C	LEU	V	39
R	H	SG	CYS	A	267	L	H	CB	LEU	V	39
R	H	SG	CYS	A	267	L	H	CG	LEU	V	39
R	H	SG	CYS	A	267	L	H	CD1	LEU	V	39
R	H	SG	CYS	A	267	L	H	HB2	LEU	V	39
R	H	SG	CYS	A	267	L	H	HB3	LEU	V	39
R	H	SG	CYS	A	267	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	267	L	H	HD13	LEU	V	39
R	H	SG	CYS	A	267	L	H	N	LEU	V	40
R	H	SG	CYS	A	267	L	H	H	LEU	V	40
R	H	SG	CYS	A	267	L	H	HA	LEU	V	40
R	H	SG	CYS	A	267	L	H	HB2	LEU	V	40
R	H	SG	CYS	A	267	L	H	HD11	LEU	V	43
R	H	N	LEU	A	268	L	H	HD13	LEU	V	40
R	H	N	LEU	A	268	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	268	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	268	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	268	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	268	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	268	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	268	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	268	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	268	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	268	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	268	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	268	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	40
R	H	N	TYR	A	270	L	H	HD12	LEU	V	36
R	H	CA	TYR	A	270	L	H	CD1	LEU	V	36
R	H	CA	TYR	A	270	L	H	HD11	LEU	V	36
R	H	CA	TYR	A	270	L	H	HD12	LEU	V	36
R	H	CA	TYR	A	270	L	H	HD13	LEU	V	36
R	H	C	TYR	A	270	L	H	CD1	LEU	V	36
R	H	C	TYR	A	270	L	H	HD11	LEU	V	36
R	H	C	TYR	A	270	L	H	HD12	LEU	V	36
R	H	C	TYR	A	270	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	270	L	H	CG	LEU	V	36
R	H	CB	TYR	A	270	L	H	CD1	LEU	V	36
R	H	CB	TYR	A	270	L	H	CD2	LEU	V	36
R	H	CB	TYR	A	270	L	H	HD11	LEU	V	36
R	H	CB	TYR	A	270	L	H	HD12	LEU	V	36
R	H	CB	TYR	A	270	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	270	L	H	HD22	LEU	V	36
R	H	CB	TYR	A	270	L	H	HD23	LEU	V	36
R	H	O	TYR	A	270	L	H	CD1	LEU	V	36
R	H	O	TYR	A	270	L	H	HD11	LEU	V	36
R	H	O	TYR	A	270	L	H	HD12	LEU	V	36
R	H	O	TYR	A	270	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	270	L	H	HD12	LEU	V	36
R	H	CG	TYR	A	270	L	H	HD13	LEU	V	36
R	H	N	GLY	A	271	L	H	CB	LEU	V	36
R	H	N	GLY	A	271	L	H	CG	LEU	V	36
R	H	N	GLY	A	271	L	H	CD1	LEU	V	36
R	H	N	GLY	A	271	L	H	HB2	LEU	V	36
R	H	N	GLY	A	271	L	H	HB3	LEU	V	36
R	H	N	GLY	A	271	L	H	HD11	LEU	V	36
R	H	N	GLY	A	271	L	H	HD12	LEU	V	36
R	H	N	GLY	A	271	L	H	HD13	LEU	V	36
R	H	N	GLY	A	271	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	271	L	H	HD11	LEU	V	33
R	H	CA	GLY	A	271	L	H	CB	LEU	V	36
R	H	CA	GLY	A	271	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	271	L	H	HB2	LEU	V	36
R	H	CA	GLY	A	271	L	H	HB3	LEU	V	36
R	H	CA	GLY	A	271	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	271	L	H	HD12	LEU	V	36
R	H	C	GLY	A	271	L	H	HD11	LEU	V	33
R	H	C	GLY	A	271	L	H	HD12	LEU	V	33
R	H	O	GLY	A	271	L	H	CD1	LEU	V	33
R	H	O	GLY	A	271	L	H	HD11	LEU	V	33
R	H	O	GLY	A	271	L	H	HD12	LEU	V	33
R	H	O	GLY	A	271	L	H	HD13	LEU	V	33
R	H	O	GLY	A	271	L	H	HE2	PHE	V	37
R	H	N	LEU	A	274	L	H	HD13	LEU	V	33
R	H	CA	LEU	A	274	L	H	HD13	LEU	V	33
R	H	C	LEU	A	274	L	H	CD1	LEU	V	33
R	H	C	LEU	A	274	L	H	HD12	LEU	V	33
R	H	C	LEU	A	274	L	H	HD13	LEU	V	33
R	H	C	LEU	A	274	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	274	L	H	CD1	LEU	V	33
R	H	CB	LEU	A	274	L	H	HA	LEU	V	33
R	H	CB	LEU	A	274	L	H	HB2	LEU	V	33
R	H	CB	LEU	A	274	L	H	HD11	LEU	V	33
R	H	CB	LEU	A	274	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	274	L	H	HD11	LEU	V	36
R	H	O	LEU	A	274	L	H	HD13	LEU	V	33
R	H	O	LEU	A	274	L	H	HD22	LEU	V	33
R	H	CG	LEU	A	274	L	H	O	LEU	V	29
R	H	CG	LEU	A	274	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	274	L	H	N	LEU	V	33
R	H	CG	LEU	A	274	L	H	CA	LEU	V	33
R	H	CG	LEU	A	274	L	H	CB	LEU	V	33
R	H	CG	LEU	A	274	L	H	CG	LEU	V	33
R	H	CG	LEU	A	274	L	H	CD1	LEU	V	33
R	H	CG	LEU	A	274	L	H	H	LEU	V	33
R	H	CG	LEU	A	274	L	H	HA	LEU	V	33
R	H	CG	LEU	A	274	L	H	HB2	LEU	V	33
R	H	CG	LEU	A	274	L	H	HD11	LEU	V	33
R	H	CG	LEU	A	274	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	274	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	274	L	H	CA	LEU	V	29
R	H	CD1	LEU	A	274	L	H	CB	LEU	V	29
R	H	CD1	LEU	A	274	L	H	O	LEU	V	29
R	H	CD1	LEU	A	274	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	274	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	274	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	274	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	274	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	274	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	274	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	274	L	H	HB2	LEU	V	33
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	274	L	H	O	LEU	V	29
R	H	CD2	LEU	A	274	L	H	CA	LEU	V	32
R	H	CD2	LEU	A	274	L	H	C	LEU	V	32
R	H	CD2	LEU	A	274	L	H	CB	LEU	V	32
R	H	CD2	LEU	A	274	L	H	O	LEU	V	32
R	H	CD2	LEU	A	274	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	274	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	274	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	274	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	274	L	H	N	LEU	V	33
R	H	CD2	LEU	A	274	L	H	CA	LEU	V	33
R	H	CD2	LEU	A	274	L	H	CB	LEU	V	33
R	H	CD2	LEU	A	274	L	H	CG	LEU	V	33
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	33
R	H	CD2	LEU	A	274	L	H	H	LEU	V	33
R	H	CD2	LEU	A	274	L	H	HA	LEU	V	33
R	H	CD2	LEU	A	274	L	H	HB2	LEU	V	33
R	H	CD2	LEU	A	274	L	H	HB3	LEU	V	33
R	H	CD2	LEU	A	274	L	H	HD11	LEU	V	33
R	H	CD2	LEU	A	274	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	274	L	H	HD11	LEU	V	36
R	H	N	VAL	A	275	L	H	CD1	LEU	V	33
R	H	N	VAL	A	275	L	H	HD11	LEU	V	33
R	H	N	VAL	A	275	L	H	HD12	LEU	V	33
R	H	N	VAL	A	275	L	H	HD13	LEU	V	33
R	H	N	VAL	A	275	L	H	HD22	LEU	V	33
R	H	CA	VAL	A	275	L	H	CD1	LEU	V	33
R	H	CA	VAL	A	275	L	H	HD12	LEU	V	33
R	H	CA	VAL	A	275	L	H	HD13	LEU	V	33
R	H	CA	VAL	A	275	L	H	HD22	LEU	V	33
R	H	CA	VAL	A	275	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	275	L	H	CD1	LEU	V	33
R	H	CB	VAL	A	275	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	275	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	275	L	H	HE2	PHE	V	37
R	H	CB	VAL	A	275	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	275	L	H	HZ	PHE	V	37
R	H	CG2	VAL	A	275	L	H	CG	LEU	V	33
R	H	CG2	VAL	A	275	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	275	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HG	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	275	L	H	CE2	PHE	V	37
R	H	CG2	VAL	A	275	L	H	CZ	PHE	V	37
R	H	CG2	VAL	A	275	L	H	HE2	PHE	V	37
R	H	CG2	VAL	A	275	L	H	HZ	PHE	V	37
R	H	CD1	TYR	A	277	L	H	CD1	LEU	V	29
R	H	CD1	TYR	A	277	L	H	HD12	LEU	V	29
R	H	CD1	TYR	A	277	L	H	HD13	LEU	V	29
R	H	CD1	TYR	A	277	L	H	HD22	LEU	V	29
R	H	CE1	TYR	A	277	L	H	CD1	LEU	V	29
R	H	CE1	TYR	A	277	L	H	HD11	LEU	V	29
R	H	CE1	TYR	A	277	L	H	HD12	LEU	V	29
R	H	CE1	TYR	A	277	L	H	HD13	LEU	V	29
R	H	CE1	TYR	A	277	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	277	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	277	L	H	HD13	LEU	V	29
R	H	CZ	TYR	A	277	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	277	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	278	L	H	HD22	LEU	V	33
R	H	CG	LEU	A	278	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	278	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	278	L	H	O	LEU	V	29
R	H	CD1	LEU	A	278	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	278	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	278	L	H	CB	LEU	V	33
R	H	CD1	LEU	A	278	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	278	L	H	HB2	LEU	V	33
R	H	CD1	LEU	A	278	L	H	HB3	LEU	V	33
R	H	CD1	LEU	A	278	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	278	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	278	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	278	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	278	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	278	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	29
R	H	SD	MET	A	295	L	H	HZ	PHE	V	306
R	H	CE	MET	A	295	L	H	CZ	PHE	V	306
R	H	CE	MET	A	295	L	H	HE2	PHE	V	306
R	H	CE	MET	A	295	L	H	HZ	PHE	V	306
R	H	CA	VAL	A	299	L	H	HD22	LEU	V	310
R	H	CB	VAL	A	299	L	H	HD22	LEU	V	310
R	H	CG1	VAL	A	299	L	H	CD2	LEU	V	310
R	H	CG1	VAL	A	299	L	H	HG	LEU	V	310
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	310
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	310
R	H	CG2	VAL	A	299	L	H	CD2	LEU	V	310
R	H	CG2	VAL	A	299	L	H	HD22	LEU	V	310
R	H	CG2	VAL	A	299	L	H	HD23	LEU	V	310
R	H	SD	MET	A	302	L	H	O	LYS	V	309
R	H	SD	MET	A	302	L	H	CA	LEU	V	310
R	H	SD	MET	A	302	L	H	C	LEU	V	310
R	H	SD	MET	A	302	L	H	O	LEU	V	310
R	H	SD	MET	A	302	L	H	CD2	LEU	V	310
R	H	SD	MET	A	302	L	H	HA	LEU	V	310
R	H	SD	MET	A	302	L	H	HD21	LEU	V	310
R	H	CE	MET	A	302	L	H	C	LYS	V	309
R	H	CE	MET	A	302	L	H	O	LYS	V	309
R	H	CE	MET	A	302	L	H	N	LEU	V	310
R	H	CE	MET	A	302	L	H	CA	LEU	V	310
R	H	CE	MET	A	302	L	H	C	LEU	V	310
R	H	CE	MET	A	302	L	H	CB	LEU	V	310
R	H	CE	MET	A	302	L	H	O	LEU	V	310
R	H	CE	MET	A	302	L	H	CG	LEU	V	310
R	H	CE	MET	A	302	L	H	CD2	LEU	V	310
R	H	CE	MET	A	302	L	H	HA	LEU	V	310
R	H	CE	MET	A	302	L	H	HG	LEU	V	310
R	H	CE	MET	A	302	L	H	HD21	LEU	V	310
R	H	CE	MET	A	302	L	H	HD22	LEU	V	310
R	H	CG	LEU	A	303	L	H	HB3	LYS	V	309
R	H	CG	LEU	A	303	L	H	HD3	LYS	V	309
R	H	CD2	LEU	A	303	L	H	CA	LYS	V	309
R	H	CD2	LEU	A	303	L	H	C	LYS	V	309
R	H	CD2	LEU	A	303	L	H	CB	LYS	V	309
R	H	CD2	LEU	A	303	L	H	O	LYS	V	309
R	H	CD2	LEU	A	303	L	H	CG	LYS	V	309
R	H	CD2	LEU	A	303	L	H	CD	LYS	V	309
R	H	CD2	LEU	A	303	L	H	HB2	LYS	V	309
R	H	CD2	LEU	A	303	L	H	HB3	LYS	V	309
R	H	CD2	LEU	A	303	L	H	HD2	LYS	V	309
R	H	CD2	LEU	A	303	L	H	HD3	LYS	V	309
R	H	CD2	LEU	A	303	L	H	HG	LEU	V	310
R	H	CB	PHE	A	306	L	H	HG2	LYS	V	309
R	H	CB	PHE	A	306	L	H	HE2	LYS	V	309
R	H	CE1	PHE	A	306	L	H	HB3	PRO	V	312
R	H	CE1	PHE	A	306	L	H	HG2	PRO	V	312
R	H	CE2	PHE	A	306	L	H	O	LYS	V	309
R	H	CE2	PHE	A	306	L	H	HG2	PRO	V	312
R	H	CZ	PHE	A	306	L	H	CG	PRO	V	312
R	H	CZ	PHE	A	306	L	H	HB3	PRO	V	312
R	H	CZ	PHE	A	306	L	H	HG2	PRO	V	312
R	H	CG1	ILE	A	307	L	H	HZ3	LYS	V	309
R	-	NH1	ARG	A	311	L	H	HB3	ALA	V	47
R	-	NH2	ARG	A	311	L	H	CA	ALA	V	47
R	-	NH2	ARG	A	311	L	H	CB	ALA	V	47
R	-	NH2	ARG	A	311	L	H	HA	ALA	V	47
R	-	NH2	ARG	A	311	L	H	HB1	ALA	V	47
R	-	NH2	ARG	A	311	L	H	HB2	ALA	V	47
R	-	NH2	ARG	A	311	L	H	HB3	ALA	V	47
R	-	CZ	ARG	A	311	L	H	CB	ALA	V	47
R	-	CZ	ARG	A	311	L	H	HA	ALA	V	47
R	-	CZ	ARG	A	311	L	H	HB1	ALA	V	47
R	-	CZ	ARG	A	311	L	H	HB3	ALA	V	47

- 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