IID

Q8NGL4_Q9H228.4 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	LEU	A	195	L	H	LEU	V	45
R	H	LEU	A	195	L	H	ILE	V	48
R	H	LEU	A	195	L	H	ARG	V	52
R	H	VAL	A	198	L	H	PHE	V	73
R	H	LEU	A	199	L	H	LEU	V	45
R	H	LEU	A	199	L	H	ILE	V	49
R	H	LEU	A	199	L	H	PHE	V	73
R	H	VAL	A	202	L	H	TYR	V	37
R	H	VAL	A	202	L	H	VAL	V	41
R	H	VAL	A	202	L	H	PHE	V	73
R	H	VAL	A	202	L	H	THR	V	77
R	H	ALA	A	206	L	H	TYR	V	37
R	H	CYS	A	209	L	H	PHE	V	30
R	H	ALA	A	210	L	H	LEU	V	34
R	H	ALA	A	213	L	H	PHE	V	30
R	H	CYS	A	217	L	H	VAL	V	27
R	H	ARG	A	220	L	H	VAL	V	27
R	H	ARG	A	251	L	-	TYR	V	91
R	H	SER	A	254	L	-	VAL	V	89
R	H	LEU	A	258	L	H	LYS	V	82
R	H	LEU	A	258	L	H	GLU	V	85
R	H	VAL	A	261	L	H	PRO	V	81
R	H	PRO	A	266	L	H	MET	V	101
R	H	PRO	A	266	L	H	PHE	V	105
R	H	LEU	A	269	L	H	PHE	V	105
R	H	LEU	A	269	L	H	PHE	V	109
R	H	LEU	A	269	L	H	CYS	V	74
R	H	LEU	A	269	L	H	THR	V	77
R	H	LEU	A	269	L	H	VAL	V	78
R	H	LEU	A	270	L	H	PHE	V	105
R	H	LEU	A	272	L	H	LEU	V	70
R	H	LEU	A	272	L	H	PHE	V	73
R	H	LEU	A	272	L	H	CYS	V	74
R	H	LEU	A	273	L	H	ILE	V	108
R	H	LEU	A	273	L	H	PHE	V	109
R	H	LEU	A	273	L	H	TYR	V	151
R	H	LEU	A	273	L	H	ILE	V	155
R	H	LEU	A	273	L	H	LEU	V	70
R	H	VAL	A	275	L	H	ARG	V	52
R	H	VAL	A	275	L	H	LEU	V	70
R	H	ALA	A	276	L	H	VAL	V	147
R	H	ALA	A	276	L	H	TYR	V	151
R	H	ALA	A	276	L	H	HIS	V	67
R	H	ALA	A	276	L	H	LEU	V	70
R	-	CYS	A	277	L	H	TYR	V	151
R	-	CYS	A	277	L	H	HIS	V	67
R	-	PRO	A	278	L	H	ALA	V	148
R	-	THR	A	281	L	H	ALA	V	148
R	-	THR	A	281	L	H	THR	V	152
R	-	CYS	A	282	L	H	TYR	V	151
R	-	CYS	A	282	L	H	ILE	V	155
R	H	PRO	A	283	L	H	THR	V	152
R	H	PRO	A	283	L	H	ILE	V	155
R	H	VAL	A	284	L	H	ILE	V	155
R	H	PHE	A	291	L	H	MET	V	101
R	H	PHE	A	291	L	H	PHE	V	105
R	H	LEU	A	294	L	H	MET	V	101

- 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

Q8NGL4_Q9H228.4 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	195	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	195	L	H	HG22	ILE	V	48
R	H	CD2	LEU	A	195	L	H	NH1	ARG	V	52
R	H	CD2	LEU	A	195	L	H	HH11	ARG	V	52
R	H	CD2	LEU	A	195	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	198	L	H	HE1	PHE	V	73
R	H	CA	LEU	A	199	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	199	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	199	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	199	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	199	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	199	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	199	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	199	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	199	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	199	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	199	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	199	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	199	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	199	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	199	L	H	HD11	ILE	V	49
R	H	CD2	LEU	A	199	L	H	CB	LEU	V	45
R	H	CD2	LEU	A	199	L	H	CG	LEU	V	45
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	199	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HG	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	73
R	H	CD2	LEU	A	199	L	H	HZ	PHE	V	73
R	H	CB	VAL	A	202	L	H	HZ	PHE	V	73
R	H	CG1	VAL	A	202	L	H	OH	TYR	V	37
R	H	CG1	VAL	A	202	L	H	HH	TYR	V	37
R	H	CG1	VAL	A	202	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	202	L	H	HE2	PHE	V	73
R	H	CG1	VAL	A	202	L	H	HZ	PHE	V	73
R	H	CG2	VAL	A	202	L	H	HZ	PHE	V	73
R	H	CG2	VAL	A	202	L	H	HG21	THR	V	77
R	H	CB	ALA	A	206	L	H	HE1	TYR	V	37
R	H	O	CYS	A	209	L	H	HZ	PHE	V	30
R	H	CA	ALA	A	210	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	210	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	213	L	H	HE1	PHE	V	30
R	H	CB	ALA	A	213	L	H	CE1	PHE	V	30
R	H	CB	ALA	A	213	L	H	CZ	PHE	V	30
R	H	CB	ALA	A	213	L	H	HE1	PHE	V	30
R	H	CB	ALA	A	213	L	H	HZ	PHE	V	30
R	H	SG	CYS	A	217	L	H	HG12	VAL	V	27
R	H	NH1	ARG	A	220	L	H	CG2	VAL	V	27
R	H	NH1	ARG	A	220	L	H	HG21	VAL	V	27
R	H	NH1	ARG	A	220	L	H	HG22	VAL	V	27
R	H	NH1	ARG	A	220	L	H	HG23	VAL	V	27
R	H	CZ	ARG	A	220	L	H	HG21	VAL	V	27
R	H	CZ	ARG	A	220	L	H	HG22	VAL	V	27
R	H	NH1	ARG	A	251	L	-	HE2	TYR	V	91
R	H	NH2	ARG	A	251	L	-	CD2	TYR	V	91
R	H	NH2	ARG	A	251	L	-	CE2	TYR	V	91
R	H	NH2	ARG	A	251	L	-	HD2	TYR	V	91
R	H	NH2	ARG	A	251	L	-	HE2	TYR	V	91
R	H	CZ	ARG	A	251	L	-	CE2	TYR	V	91
R	H	CZ	ARG	A	251	L	-	HD2	TYR	V	91
R	H	CZ	ARG	A	251	L	-	HE2	TYR	V	91
R	H	CB	SER	A	254	L	-	HG11	VAL	V	89
R	H	CA	LEU	A	258	L	H	OE1	GLU	V	85
R	H	CB	LEU	A	258	L	H	CD	GLU	V	85
R	H	CB	LEU	A	258	L	H	OE1	GLU	V	85
R	H	CB	LEU	A	258	L	H	OE2	GLU	V	85
R	H	CB	LEU	A	258	L	H	HG3	GLU	V	85
R	H	CG	LEU	A	258	L	H	NZ	LYS	V	82
R	H	CG	LEU	A	258	L	H	HZ1	LYS	V	82
R	H	CG	LEU	A	258	L	H	HZ2	LYS	V	82
R	H	CG	LEU	A	258	L	H	HZ3	LYS	V	82
R	H	CG	LEU	A	258	L	H	CG	GLU	V	85
R	H	CG	LEU	A	258	L	H	CD	GLU	V	85
R	H	CG	LEU	A	258	L	H	OE1	GLU	V	85
R	H	CG	LEU	A	258	L	H	OE2	GLU	V	85
R	H	CG	LEU	A	258	L	H	HG3	GLU	V	85
R	H	CD1	LEU	A	258	L	H	NZ	LYS	V	82
R	H	CD1	LEU	A	258	L	H	HD2	LYS	V	82
R	H	CD1	LEU	A	258	L	H	HD3	LYS	V	82
R	H	CD1	LEU	A	258	L	H	HZ1	LYS	V	82
R	H	CD1	LEU	A	258	L	H	HZ2	LYS	V	82
R	H	CD1	LEU	A	258	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	258	L	H	CB	GLU	V	85
R	H	CD1	LEU	A	258	L	H	CG	GLU	V	85
R	H	CD1	LEU	A	258	L	H	CD	GLU	V	85
R	H	CD1	LEU	A	258	L	H	OE1	GLU	V	85
R	H	CD1	LEU	A	258	L	H	OE2	GLU	V	85
R	H	CD1	LEU	A	258	L	H	HB2	GLU	V	85
R	H	CD1	LEU	A	258	L	H	HB3	GLU	V	85
R	H	CD1	LEU	A	258	L	H	HG2	GLU	V	85
R	H	CD1	LEU	A	258	L	H	HG3	GLU	V	85
R	H	CD2	LEU	A	258	L	H	NZ	LYS	V	82
R	H	CD2	LEU	A	258	L	H	HZ1	LYS	V	82
R	H	CD2	LEU	A	258	L	H	HZ2	LYS	V	82
R	H	CD2	LEU	A	258	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	258	L	H	CG	GLU	V	85
R	H	CD2	LEU	A	258	L	H	CD	GLU	V	85
R	H	CD2	LEU	A	258	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	258	L	H	OE2	GLU	V	85
R	H	CD2	LEU	A	258	L	H	HG2	GLU	V	85
R	H	CD2	LEU	A	258	L	H	HG3	GLU	V	85
R	H	CG1	VAL	A	261	L	H	HB2	PRO	V	81
R	H	CG1	VAL	A	261	L	H	HB3	PRO	V	81
R	H	CA	PRO	A	266	L	H	CE2	PHE	V	105
R	H	CA	PRO	A	266	L	H	HE2	PHE	V	105
R	H	C	PRO	A	266	L	H	CE2	PHE	V	105
R	H	C	PRO	A	266	L	H	CZ	PHE	V	105
R	H	C	PRO	A	266	L	H	HE2	PHE	V	105
R	H	C	PRO	A	266	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	266	L	H	CE	MET	V	101
R	H	CB	PRO	A	266	L	H	HB3	MET	V	101
R	H	CB	PRO	A	266	L	H	HE2	MET	V	101
R	H	CB	PRO	A	266	L	H	HE3	MET	V	101
R	H	CB	PRO	A	266	L	H	CE2	PHE	V	105
R	H	CB	PRO	A	266	L	H	HE2	PHE	V	105
R	H	O	PRO	A	266	L	H	CE2	PHE	V	105
R	H	O	PRO	A	266	L	H	CZ	PHE	V	105
R	H	O	PRO	A	266	L	H	HE2	PHE	V	105
R	H	O	PRO	A	266	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	266	L	H	HB3	MET	V	101
R	H	CG	PRO	A	266	L	H	HE2	MET	V	101
R	H	CG	PRO	A	266	L	H	HE2	PHE	V	105
R	H	C	LEU	A	269	L	H	HZ	PHE	V	109
R	H	CB	LEU	A	269	L	H	CG2	VAL	V	78
R	H	CB	LEU	A	269	L	H	HG21	VAL	V	78
R	H	CB	LEU	A	269	L	H	HG22	VAL	V	78
R	H	CB	LEU	A	269	L	H	HG23	VAL	V	78
R	H	CB	LEU	A	269	L	H	HE2	PHE	V	109
R	H	O	LEU	A	269	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	269	L	H	CG2	VAL	V	78
R	H	CG	LEU	A	269	L	H	HG21	VAL	V	78
R	H	CG	LEU	A	269	L	H	HG22	VAL	V	78
R	H	CG	LEU	A	269	L	H	HG23	VAL	V	78
R	H	CG	LEU	A	269	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	269	L	H	CA	VAL	V	78
R	H	CD1	LEU	A	269	L	H	CB	VAL	V	78
R	H	CD1	LEU	A	269	L	H	CG1	VAL	V	78
R	H	CD1	LEU	A	269	L	H	CG2	VAL	V	78
R	H	CD1	LEU	A	269	L	H	HA	VAL	V	78
R	H	CD1	LEU	A	269	L	H	HG13	VAL	V	78
R	H	CD1	LEU	A	269	L	H	HG21	VAL	V	78
R	H	CD1	LEU	A	269	L	H	HG22	VAL	V	78
R	H	CD1	LEU	A	269	L	H	HG23	VAL	V	78
R	H	CD1	LEU	A	269	L	H	CB	PHE	V	105
R	H	CD1	LEU	A	269	L	H	CG	PHE	V	105
R	H	CD1	LEU	A	269	L	H	CD2	PHE	V	105
R	H	CD1	LEU	A	269	L	H	HB2	PHE	V	105
R	H	CD1	LEU	A	269	L	H	HB3	PHE	V	105
R	H	CD1	LEU	A	269	L	H	HD2	PHE	V	105
R	H	CD1	LEU	A	269	L	H	HE2	PHE	V	109
R	H	CD2	LEU	A	269	L	H	CA	CYS	V	74
R	H	CD2	LEU	A	269	L	H	C	CYS	V	74
R	H	CD2	LEU	A	269	L	H	CB	CYS	V	74
R	H	CD2	LEU	A	269	L	H	O	CYS	V	74
R	H	CD2	LEU	A	269	L	H	HA	CYS	V	74
R	H	CD2	LEU	A	269	L	H	HB3	CYS	V	74
R	H	CD2	LEU	A	269	L	H	HB	THR	V	77
R	H	CD2	LEU	A	269	L	H	HG22	THR	V	77
R	H	CD2	LEU	A	269	L	H	N	VAL	V	78
R	H	CD2	LEU	A	269	L	H	CG2	VAL	V	78
R	H	CD2	LEU	A	269	L	H	H	VAL	V	78
R	H	CD2	LEU	A	269	L	H	HG21	VAL	V	78
R	H	CD2	LEU	A	269	L	H	HG22	VAL	V	78
R	H	CD2	LEU	A	269	L	H	HG23	VAL	V	78
R	H	CD2	LEU	A	269	L	H	HE2	PHE	V	109
R	H	N	LEU	A	270	L	H	HE1	PHE	V	105
R	H	N	LEU	A	270	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	270	L	H	HE1	PHE	V	105
R	H	CB	LEU	A	270	L	H	HE1	PHE	V	105
R	H	CB	LEU	A	270	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	270	L	H	HE1	PHE	V	105
R	H	CA	LEU	A	272	L	H	HD13	LEU	V	70
R	H	C	LEU	A	272	L	H	HD13	LEU	V	70
R	H	C	LEU	A	272	L	H	HD22	LEU	V	70
R	H	CB	LEU	A	272	L	H	CD1	LEU	V	70
R	H	CB	LEU	A	272	L	H	HD11	LEU	V	70
R	H	CB	LEU	A	272	L	H	HD13	LEU	V	70
R	H	CB	LEU	A	272	L	H	HD1	PHE	V	73
R	H	CB	LEU	A	272	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	272	L	H	SG	CYS	V	74
R	H	CB	LEU	A	272	L	H	HG	CYS	V	74
R	H	O	LEU	A	272	L	H	CG	LEU	V	70
R	H	O	LEU	A	272	L	H	CD1	LEU	V	70
R	H	O	LEU	A	272	L	H	CD2	LEU	V	70
R	H	O	LEU	A	272	L	H	HG	LEU	V	70
R	H	O	LEU	A	272	L	H	HD12	LEU	V	70
R	H	O	LEU	A	272	L	H	HD13	LEU	V	70
R	H	O	LEU	A	272	L	H	HD22	LEU	V	70
R	H	O	LEU	A	272	L	H	HD23	LEU	V	70
R	H	CG	LEU	A	272	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	272	L	H	CD1	PHE	V	73
R	H	CG	LEU	A	272	L	H	CE1	PHE	V	73
R	H	CG	LEU	A	272	L	H	HD1	PHE	V	73
R	H	CG	LEU	A	272	L	H	HE1	PHE	V	73
R	H	CG	LEU	A	272	L	H	SG	CYS	V	74
R	H	CG	LEU	A	272	L	H	HG	CYS	V	74
R	H	CD1	LEU	A	272	L	H	CD1	PHE	V	73
R	H	CD1	LEU	A	272	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	272	L	H	CZ	PHE	V	73
R	H	CD1	LEU	A	272	L	H	HD1	PHE	V	73
R	H	CD1	LEU	A	272	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	272	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	272	L	H	SG	CYS	V	74
R	H	CD1	LEU	A	272	L	H	HA	CYS	V	74
R	H	CD1	LEU	A	272	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	272	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	272	L	H	HD13	LEU	V	70
R	H	CD2	LEU	A	272	L	H	CD1	PHE	V	73
R	H	CD2	LEU	A	272	L	H	CE1	PHE	V	73
R	H	CD2	LEU	A	272	L	H	HD1	PHE	V	73
R	H	CD2	LEU	A	272	L	H	HE1	PHE	V	73
R	H	CA	LEU	A	273	L	H	HD22	LEU	V	70
R	H	CB	LEU	A	273	L	H	HE1	PHE	V	109
R	H	CB	LEU	A	273	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	273	L	H	HE1	PHE	V	109
R	H	CD1	LEU	A	273	L	H	CG	TYR	V	151
R	H	CD1	LEU	A	273	L	H	CD1	TYR	V	151
R	H	CD1	LEU	A	273	L	H	CE1	TYR	V	151
R	H	CD1	LEU	A	273	L	H	HD1	TYR	V	151
R	H	CD1	LEU	A	273	L	H	HE1	TYR	V	151
R	H	CD2	LEU	A	273	L	H	HG22	ILE	V	108
R	H	CD2	LEU	A	273	L	H	HD11	ILE	V	155
R	H	C	VAL	A	275	L	H	HD22	LEU	V	70
R	H	O	VAL	A	275	L	H	HH22	ARG	V	52
R	H	CG1	VAL	A	275	L	H	NH2	ARG	V	52
R	H	CG1	VAL	A	275	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	275	L	H	HH22	ARG	V	52
R	H	N	ALA	A	276	L	H	CD2	LEU	V	70
R	H	N	ALA	A	276	L	H	HD21	LEU	V	70
R	H	N	ALA	A	276	L	H	HD22	LEU	V	70
R	H	N	ALA	A	276	L	H	HD23	LEU	V	70
R	H	CA	ALA	A	276	L	H	CE1	HIS	V	67
R	H	CA	ALA	A	276	L	H	HE1	HIS	V	67
R	H	CA	ALA	A	276	L	H	CD2	LEU	V	70
R	H	CA	ALA	A	276	L	H	HD21	LEU	V	70
R	H	CA	ALA	A	276	L	H	HD22	LEU	V	70
R	H	CA	ALA	A	276	L	H	HD23	LEU	V	70
R	H	CA	ALA	A	276	L	H	HH	TYR	V	151
R	H	C	ALA	A	276	L	H	ND1	HIS	V	67
R	H	C	ALA	A	276	L	H	CE1	HIS	V	67
R	H	C	ALA	A	276	L	H	HE1	HIS	V	67
R	H	C	ALA	A	276	L	H	HD21	LEU	V	70
R	H	C	ALA	A	276	L	H	HD22	LEU	V	70
R	H	CB	ALA	A	276	L	H	ND1	HIS	V	67
R	H	CB	ALA	A	276	L	H	HE1	HIS	V	67
R	H	CB	ALA	A	276	L	H	CG	LEU	V	70
R	H	CB	ALA	A	276	L	H	CD2	LEU	V	70
R	H	CB	ALA	A	276	L	H	HB3	LEU	V	70
R	H	CB	ALA	A	276	L	H	HG	LEU	V	70
R	H	CB	ALA	A	276	L	H	HD21	LEU	V	70
R	H	CB	ALA	A	276	L	H	HD22	LEU	V	70
R	H	CB	ALA	A	276	L	H	HD23	LEU	V	70
R	H	CB	ALA	A	276	L	H	OH	TYR	V	151
R	H	CB	ALA	A	276	L	H	CZ	TYR	V	151
R	H	CB	ALA	A	276	L	H	HH	TYR	V	151
R	H	O	ALA	A	276	L	H	ND1	HIS	V	67
R	H	O	ALA	A	276	L	H	CE1	HIS	V	67
R	H	O	ALA	A	276	L	H	NE2	HIS	V	67
R	H	O	ALA	A	276	L	H	HE1	HIS	V	67
R	H	O	ALA	A	276	L	H	HE2	HIS	V	67
R	H	O	ALA	A	276	L	H	HG12	VAL	V	147
R	H	O	ALA	A	276	L	H	HE2	TYR	V	151
R	-	N	CYS	A	277	L	H	HE1	HIS	V	67
R	-	SG	CYS	A	277	L	H	HB3	TYR	V	151
R	-	CG	PRO	A	278	L	H	HB2	ALA	V	148
R	-	CD	PRO	A	278	L	H	HB2	ALA	V	148
R	-	CA	THR	A	281	L	H	HB1	ALA	V	148
R	-	C	THR	A	281	L	H	OG1	THR	V	152
R	-	C	THR	A	281	L	H	HG1	THR	V	152
R	-	CB	THR	A	281	L	H	CB	ALA	V	148
R	-	CB	THR	A	281	L	H	HA	ALA	V	148
R	-	CB	THR	A	281	L	H	HB1	ALA	V	148
R	-	CB	THR	A	281	L	H	HB2	ALA	V	148
R	-	O	THR	A	281	L	H	CB	THR	V	152
R	-	O	THR	A	281	L	H	CG2	THR	V	152
R	-	O	THR	A	281	L	H	OG1	THR	V	152
R	-	O	THR	A	281	L	H	HA	THR	V	152
R	-	O	THR	A	281	L	H	HG1	THR	V	152
R	-	O	THR	A	281	L	H	HG21	THR	V	152
R	-	O	THR	A	281	L	H	HG23	THR	V	152
R	-	CG2	THR	A	281	L	H	CA	ALA	V	148
R	-	CG2	THR	A	281	L	H	C	ALA	V	148
R	-	CG2	THR	A	281	L	H	CB	ALA	V	148
R	-	CG2	THR	A	281	L	H	O	ALA	V	148
R	-	CG2	THR	A	281	L	H	HA	ALA	V	148
R	-	CG2	THR	A	281	L	H	HB1	ALA	V	148
R	-	CG2	THR	A	281	L	H	HB2	ALA	V	148
R	-	CG2	THR	A	281	L	H	HB3	ALA	V	148
R	-	CG2	THR	A	281	L	H	OG1	THR	V	152
R	-	CG2	THR	A	281	L	H	HG1	THR	V	152
R	-	OG1	THR	A	281	L	H	CB	ALA	V	148
R	-	OG1	THR	A	281	L	H	HB1	ALA	V	148
R	-	OG1	THR	A	281	L	H	HB2	ALA	V	148
R	-	CA	CYS	A	282	L	H	CD1	ILE	V	155
R	-	CA	CYS	A	282	L	H	HD11	ILE	V	155
R	-	CA	CYS	A	282	L	H	HD12	ILE	V	155
R	-	CA	CYS	A	282	L	H	HD13	ILE	V	155
R	-	C	CYS	A	282	L	H	HD13	ILE	V	155
R	-	CB	CYS	A	282	L	H	CD1	ILE	V	155
R	-	CB	CYS	A	282	L	H	HD11	ILE	V	155
R	-	CB	CYS	A	282	L	H	HD12	ILE	V	155
R	-	CB	CYS	A	282	L	H	HD13	ILE	V	155
R	-	SG	CYS	A	282	L	H	CB	TYR	V	151
R	-	SG	CYS	A	282	L	H	HB2	TYR	V	151
R	-	SG	CYS	A	282	L	H	HB3	TYR	V	151
R	-	SG	CYS	A	282	L	H	CD1	ILE	V	155
R	-	SG	CYS	A	282	L	H	HD11	ILE	V	155
R	-	SG	CYS	A	282	L	H	HD12	ILE	V	155
R	H	N	PRO	A	283	L	H	HG22	ILE	V	155
R	H	N	PRO	A	283	L	H	HD13	ILE	V	155
R	H	CG	PRO	A	283	L	H	HG23	THR	V	152
R	H	CD	PRO	A	283	L	H	HG23	THR	V	152
R	H	CD	PRO	A	283	L	H	HG22	ILE	V	155
R	H	CD	PRO	A	283	L	H	HD12	ILE	V	155
R	H	CD	PRO	A	283	L	H	HD13	ILE	V	155
R	H	N	VAL	A	284	L	H	HG22	ILE	V	155
R	H	N	VAL	A	284	L	H	HD13	ILE	V	155
R	H	CA	VAL	A	284	L	H	HG22	ILE	V	155
R	H	CA	VAL	A	284	L	H	HD13	ILE	V	155
R	H	CB	VAL	A	284	L	H	HG12	ILE	V	155
R	H	CB	VAL	A	284	L	H	HG22	ILE	V	155
R	H	CB	VAL	A	284	L	H	HG23	ILE	V	155
R	H	CB	VAL	A	284	L	H	HD13	ILE	V	155
R	H	CG1	VAL	A	284	L	H	CG1	ILE	V	155
R	H	CG1	VAL	A	284	L	H	CD1	ILE	V	155
R	H	CG1	VAL	A	284	L	H	HG12	ILE	V	155
R	H	CG1	VAL	A	284	L	H	HG22	ILE	V	155
R	H	CG1	VAL	A	284	L	H	HG23	ILE	V	155
R	H	CG1	VAL	A	284	L	H	HD11	ILE	V	155
R	H	CG1	VAL	A	284	L	H	HD13	ILE	V	155
R	H	CG	PHE	A	291	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	291	L	H	CE	MET	V	101
R	H	CD1	PHE	A	291	L	H	HE1	MET	V	101
R	H	CD1	PHE	A	291	L	H	HE2	MET	V	101
R	H	CD1	PHE	A	291	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	291	L	H	HE2	PHE	V	105
R	H	CD1	PHE	A	291	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	291	L	H	CE	MET	V	101
R	H	CE1	PHE	A	291	L	H	HE1	MET	V	101
R	H	CE1	PHE	A	291	L	H	HE2	MET	V	101
R	H	CE1	PHE	A	291	L	H	HE3	MET	V	101
R	H	CE1	PHE	A	291	L	H	CE1	PHE	V	105
R	H	CE1	PHE	A	291	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	291	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	291	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	291	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	291	L	H	HE1	MET	V	101
R	H	CE2	PHE	A	291	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	291	L	H	CE	MET	V	101
R	H	CZ	PHE	A	291	L	H	HE1	MET	V	101
R	H	CZ	PHE	A	291	L	H	HE2	MET	V	101
R	H	CZ	PHE	A	291	L	H	HE3	MET	V	101
R	H	CZ	PHE	A	291	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	291	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	294	L	H	HG3	MET	V	101

- 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