IID

A4D2G3_P47900.1 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	-	MET	A	1	L	H	THR	V	133
R	H	VAL	A	154	L	H	LYS	V	307
R	-	TYR	A	155	L	-	SER	V	310
R	-	LYS	A	158	L	-	SER	V	310
R	H	LEU	A	234	L	H	LEU	V	45
R	H	LEU	A	234	L	H	GLY	V	46
R	H	GLY	A	235	L	H	LEU	V	50
R	H	GLY	A	238	L	H	GLY	V	46
R	H	GLY	A	238	L	H	LEU	V	50
R	H	LEU	A	239	L	H	MET	V	303
R	H	LEU	A	239	L	H	LYS	V	307
R	H	LEU	A	239	L	H	LEU	V	50
R	H	VAL	A	241	L	H	LEU	V	39
R	H	VAL	A	241	L	H	THR	V	43
R	H	ARG	A	242	L	H	MET	V	303
R	H	ARG	A	242	L	H	LEU	V	304
R	H	ARG	A	242	L	H	LYS	V	306
R	H	ARG	A	242	L	H	LYS	V	307
R	H	ALA	A	243	L	H	LYS	V	307
R	H	LEU	A	244	L	H	LYS	V	307
R	H	TYR	A	246	L	H	LEU	V	304
R	H	TYR	A	246	L	H	LYS	V	307
R	H	TYR	A	246	L	H	ARG	V	308
R	-	LYS	A	247	L	H	LYS	V	307
R	H	ILE	A	259	L	H	LEU	V	39
R	H	ILE	A	263	L	H	TYR	V	34
R	H	ILE	A	263	L	H	LEU	V	38
R	H	LEU	A	266	L	H	ILE	V	70
R	H	THR	A	267	L	H	CYS	V	74
R	H	ALA	A	270	L	H	PHE	V	106
R	H	ALA	A	270	L	H	VAL	V	67
R	H	ALA	A	270	L	H	ALA	V	71
R	H	VAL	A	271	L	H	LEU	V	102
R	H	VAL	A	271	L	H	PHE	V	106
R	H	VAL	A	271	L	H	ALA	V	71
R	H	ILE	A	274	L	H	VAL	V	67
R	H	VAL	A	278	L	H	LEU	V	145
R	H	MET	A	279	L	H	VAL	V	152
R	H	MET	A	282	L	H	ILE	V	149
R	H	PHE	A	298	L	H	LEU	V	153
R	H	ARG	A	301	L	H	LEU	V	153
R	H	ARG	A	301	L	H	LEU	V	156
R	H	VAL	A	302	L	H	LEU	V	153
R	H	ALA	A	304	L	H	LEU	V	156
R	H	THR	A	305	L	H	PHE	V	101
R	H	THR	A	305	L	H	VAL	V	152
R	H	THR	A	305	L	H	LEU	V	153
R	H	THR	A	305	L	H	LEU	V	156
R	H	VAL	A	308	L	H	PHE	V	101
R	H	VAL	A	308	L	H	LEU	V	156
R	H	LEU	A	312	L	H	PHE	V	101
R	H	LEU	A	312	L	H	LEU	V	102
R	H	LEU	A	312	L	H	THR	V	98

- 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

A4D2G3_P47900.1 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	-	CG	MET	A	1	L	H	HG21	THR	V	133
R	-	CG	MET	A	1	L	H	HG22	THR	V	133
R	-	SD	MET	A	1	L	H	CB	THR	V	133
R	-	SD	MET	A	1	L	H	CG2	THR	V	133
R	-	SD	MET	A	1	L	H	OG1	THR	V	133
R	-	SD	MET	A	1	L	H	HA	THR	V	133
R	-	SD	MET	A	1	L	H	HG21	THR	V	133
R	-	SD	MET	A	1	L	H	HG22	THR	V	133
R	-	SD	MET	A	1	L	H	HG23	THR	V	133
R	-	CE	MET	A	1	L	H	CB	THR	V	133
R	-	CE	MET	A	1	L	H	CG2	THR	V	133
R	-	CE	MET	A	1	L	H	OG1	THR	V	133
R	-	CE	MET	A	1	L	H	HA	THR	V	133
R	-	CE	MET	A	1	L	H	HG21	THR	V	133
R	-	CE	MET	A	1	L	H	HG22	THR	V	133
R	H	CG1	VAL	A	154	L	H	HE3	LYS	V	307
R	-	CE1	TYR	A	155	L	-	HG	SER	V	310
R	-	OH	TYR	A	155	L	-	HG	SER	V	310
R	-	NZ	LYS	A	158	L	-	O	SER	V	310
R	H	C	LEU	A	234	L	H	HA2	GLY	V	46
R	H	CB	LEU	A	234	L	H	HB3	LEU	V	45
R	H	O	LEU	A	234	L	H	CA	GLY	V	46
R	H	O	LEU	A	234	L	H	HA2	GLY	V	46
R	H	O	LEU	A	234	L	H	HA3	GLY	V	46
R	H	CG	LEU	A	234	L	H	HB3	LEU	V	45
R	H	CG	LEU	A	234	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	234	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	234	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	234	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	234	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	234	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	234	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	234	L	H	HD12	LEU	V	45
R	H	CA	GLY	A	235	L	H	HG	LEU	V	50
R	H	CA	GLY	A	235	L	H	HD11	LEU	V	50
R	H	CA	GLY	A	235	L	H	HD23	LEU	V	50
R	H	C	GLY	A	235	L	H	HD11	LEU	V	50
R	H	C	GLY	A	235	L	H	HD23	LEU	V	50
R	H	O	GLY	A	235	L	H	HD11	LEU	V	50
R	H	O	GLY	A	235	L	H	HD23	LEU	V	50
R	H	N	GLY	A	238	L	H	HA3	GLY	V	46
R	H	CA	GLY	A	238	L	H	CA	GLY	V	46
R	H	CA	GLY	A	238	L	H	HA2	GLY	V	46
R	H	CA	GLY	A	238	L	H	HA3	GLY	V	46
R	H	C	GLY	A	238	L	H	HA3	GLY	V	46
R	H	C	GLY	A	238	L	H	HD11	LEU	V	50
R	H	N	LEU	A	239	L	H	HD11	LEU	V	50
R	H	O	LEU	A	239	L	H	HZ2	LYS	V	307
R	H	CG	LEU	A	239	L	H	CD1	LEU	V	50
R	H	CG	LEU	A	239	L	H	HD11	LEU	V	50
R	H	CG	LEU	A	239	L	H	HD12	LEU	V	50
R	H	CG	LEU	A	239	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	239	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	239	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	239	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	239	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	239	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	239	L	H	HD11	LEU	V	50
R	H	CD2	LEU	A	239	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	239	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	239	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	239	L	H	CE	MET	V	303
R	H	CD2	LEU	A	239	L	H	HE1	MET	V	303
R	H	CD2	LEU	A	239	L	H	HE2	MET	V	303
R	H	CD2	LEU	A	239	L	H	HE3	MET	V	303
R	H	CB	VAL	A	241	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	241	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	241	L	H	OG1	THR	V	43
R	H	CG1	VAL	A	241	L	H	HG1	THR	V	43
R	H	CG2	VAL	A	241	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	241	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	241	L	H	HD22	LEU	V	39
R	H	C	ARG	A	242	L	H	NZ	LYS	V	307
R	H	C	ARG	A	242	L	H	HZ2	LYS	V	307
R	H	C	ARG	A	242	L	H	HZ3	LYS	V	307
R	H	O	ARG	A	242	L	H	NZ	LYS	V	307
R	H	O	ARG	A	242	L	H	HZ2	LYS	V	307
R	H	O	ARG	A	242	L	H	HZ3	LYS	V	307
R	H	CG	ARG	A	242	L	H	HB3	MET	V	303
R	H	CG	ARG	A	242	L	H	HD21	LEU	V	304
R	H	CG	ARG	A	242	L	H	HD23	LEU	V	304
R	H	CD	ARG	A	242	L	H	CB	MET	V	303
R	H	CD	ARG	A	242	L	H	CE	MET	V	303
R	H	CD	ARG	A	242	L	H	HB2	MET	V	303
R	H	CD	ARG	A	242	L	H	HB3	MET	V	303
R	H	CD	ARG	A	242	L	H	HE1	MET	V	303
R	H	CD	ARG	A	242	L	H	HE3	MET	V	303
R	H	CD	ARG	A	242	L	H	HD21	LEU	V	304
R	H	NE	ARG	A	242	L	H	CB	MET	V	303
R	H	NE	ARG	A	242	L	H	O	MET	V	303
R	H	NE	ARG	A	242	L	H	CE	MET	V	303
R	H	NE	ARG	A	242	L	H	HB3	MET	V	303
R	H	NE	ARG	A	242	L	H	HE1	MET	V	303
R	H	NE	ARG	A	242	L	H	HE3	MET	V	303
R	H	NE	ARG	A	242	L	H	HB2	LYS	V	307
R	H	NE	ARG	A	242	L	H	HD2	LYS	V	307
R	H	NH1	ARG	A	242	L	H	CA	MET	V	303
R	H	NH1	ARG	A	242	L	H	C	MET	V	303
R	H	NH1	ARG	A	242	L	H	CB	MET	V	303
R	H	NH1	ARG	A	242	L	H	O	MET	V	303
R	H	NH1	ARG	A	242	L	H	CG	MET	V	303
R	H	NH1	ARG	A	242	L	H	SD	MET	V	303
R	H	NH1	ARG	A	242	L	H	CE	MET	V	303
R	H	NH1	ARG	A	242	L	H	HA	MET	V	303
R	H	NH1	ARG	A	242	L	H	HB2	MET	V	303
R	H	NH1	ARG	A	242	L	H	HB3	MET	V	303
R	H	NH1	ARG	A	242	L	H	HG2	MET	V	303
R	H	NH1	ARG	A	242	L	H	HE1	MET	V	303
R	H	NH1	ARG	A	242	L	H	HE2	MET	V	303
R	H	NH1	ARG	A	242	L	H	HE3	MET	V	303
R	H	NH1	ARG	A	242	L	H	N	LEU	V	304
R	H	NH1	ARG	A	242	L	H	HB2	LYS	V	306
R	H	NH1	ARG	A	242	L	H	HB2	LYS	V	307
R	H	NH2	ARG	A	242	L	H	O	MET	V	303
R	H	NH2	ARG	A	242	L	H	HB3	MET	V	303
R	H	NH2	ARG	A	242	L	H	HE1	MET	V	303
R	H	NH2	ARG	A	242	L	H	CB	LYS	V	307
R	H	NH2	ARG	A	242	L	H	HB2	LYS	V	307
R	H	NH2	ARG	A	242	L	H	HD2	LYS	V	307
R	H	CZ	ARG	A	242	L	H	CA	MET	V	303
R	H	CZ	ARG	A	242	L	H	C	MET	V	303
R	H	CZ	ARG	A	242	L	H	CB	MET	V	303
R	H	CZ	ARG	A	242	L	H	O	MET	V	303
R	H	CZ	ARG	A	242	L	H	CE	MET	V	303
R	H	CZ	ARG	A	242	L	H	HA	MET	V	303
R	H	CZ	ARG	A	242	L	H	HB3	MET	V	303
R	H	CZ	ARG	A	242	L	H	HG2	MET	V	303
R	H	CZ	ARG	A	242	L	H	HE1	MET	V	303
R	H	CZ	ARG	A	242	L	H	HE3	MET	V	303
R	H	CZ	ARG	A	242	L	H	HB2	LYS	V	307
R	H	CZ	ARG	A	242	L	H	HD2	LYS	V	307
R	H	N	ALA	A	243	L	H	NZ	LYS	V	307
R	H	N	ALA	A	243	L	H	HZ1	LYS	V	307
R	H	N	ALA	A	243	L	H	HZ2	LYS	V	307
R	H	N	ALA	A	243	L	H	HZ3	LYS	V	307
R	H	CA	ALA	A	243	L	H	CE	LYS	V	307
R	H	CA	ALA	A	243	L	H	NZ	LYS	V	307
R	H	CA	ALA	A	243	L	H	HD2	LYS	V	307
R	H	CA	ALA	A	243	L	H	HD3	LYS	V	307
R	H	CA	ALA	A	243	L	H	HE2	LYS	V	307
R	H	CA	ALA	A	243	L	H	HE3	LYS	V	307
R	H	CA	ALA	A	243	L	H	HZ1	LYS	V	307
R	H	CA	ALA	A	243	L	H	HZ2	LYS	V	307
R	H	CA	ALA	A	243	L	H	HZ3	LYS	V	307
R	H	C	ALA	A	243	L	H	NZ	LYS	V	307
R	H	C	ALA	A	243	L	H	HZ1	LYS	V	307
R	H	C	ALA	A	243	L	H	HZ2	LYS	V	307
R	H	C	ALA	A	243	L	H	HZ3	LYS	V	307
R	H	CB	ALA	A	243	L	H	CE	LYS	V	307
R	H	CB	ALA	A	243	L	H	NZ	LYS	V	307
R	H	CB	ALA	A	243	L	H	HE2	LYS	V	307
R	H	CB	ALA	A	243	L	H	HE3	LYS	V	307
R	H	CB	ALA	A	243	L	H	HZ1	LYS	V	307
R	H	CB	ALA	A	243	L	H	HZ2	LYS	V	307
R	H	CB	ALA	A	243	L	H	HZ3	LYS	V	307
R	H	O	ALA	A	243	L	H	NZ	LYS	V	307
R	H	O	ALA	A	243	L	H	HZ1	LYS	V	307
R	H	O	ALA	A	243	L	H	HZ2	LYS	V	307
R	H	O	ALA	A	243	L	H	HZ3	LYS	V	307
R	H	N	LEU	A	244	L	H	HZ1	LYS	V	307
R	H	N	LEU	A	244	L	H	HZ3	LYS	V	307
R	H	CB	TYR	A	246	L	H	CD2	LEU	V	304
R	H	CB	TYR	A	246	L	H	HD21	LEU	V	304
R	H	CB	TYR	A	246	L	H	HD22	LEU	V	304
R	H	CB	TYR	A	246	L	H	HD3	LYS	V	307
R	H	CB	TYR	A	246	L	H	HZ3	LYS	V	307
R	H	CG	TYR	A	246	L	H	HD21	LEU	V	304
R	H	CG	TYR	A	246	L	H	HD22	LEU	V	304
R	H	CG	TYR	A	246	L	H	HD3	LYS	V	307
R	H	CD1	TYR	A	246	L	H	HG2	LYS	V	307
R	H	CD1	TYR	A	246	L	H	HD3	LYS	V	307
R	H	CD1	TYR	A	246	L	H	HE2	LYS	V	307
R	H	CD2	TYR	A	246	L	H	CD2	LEU	V	304
R	H	CD2	TYR	A	246	L	H	HB3	LEU	V	304
R	H	CD2	TYR	A	246	L	H	HD21	LEU	V	304
R	H	CD2	TYR	A	246	L	H	HD22	LEU	V	304
R	H	CE1	TYR	A	246	L	H	HG2	LYS	V	307
R	H	CE2	TYR	A	246	L	H	HB3	LEU	V	304
R	H	CE2	TYR	A	246	L	H	HD22	LEU	V	304
R	H	CE2	TYR	A	246	L	H	HB2	ARG	V	308
R	H	OH	TYR	A	246	L	H	CB	ARG	V	308
R	H	OH	TYR	A	246	L	H	CG	ARG	V	308
R	H	OH	TYR	A	246	L	H	CD	ARG	V	308
R	H	OH	TYR	A	246	L	H	NE	ARG	V	308
R	H	OH	TYR	A	246	L	H	HA	ARG	V	308
R	H	OH	TYR	A	246	L	H	HB2	ARG	V	308
R	H	OH	TYR	A	246	L	H	HG2	ARG	V	308
R	H	OH	TYR	A	246	L	H	HD2	ARG	V	308
R	H	CZ	TYR	A	246	L	H	HB2	ARG	V	308
R	H	CZ	TYR	A	246	L	H	HG2	ARG	V	308
R	H	CZ	TYR	A	246	L	H	HD2	ARG	V	308
R	-	CG	LYS	A	247	L	H	HE2	LYS	V	307
R	-	CG	LYS	A	247	L	H	HZ1	LYS	V	307
R	-	CD	LYS	A	247	L	H	HZ1	LYS	V	307
R	-	CE	LYS	A	247	L	H	CE	LYS	V	307
R	-	CE	LYS	A	247	L	H	HE2	LYS	V	307
R	-	CE	LYS	A	247	L	H	HE3	LYS	V	307
R	-	CE	LYS	A	247	L	H	HZ1	LYS	V	307
R	H	CG1	ILE	A	259	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	259	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	259	L	H	HD23	LEU	V	39
R	H	N	ILE	A	263	L	H	HD12	LEU	V	38
R	H	CA	ILE	A	263	L	H	CD1	LEU	V	38
R	H	CA	ILE	A	263	L	H	HD11	LEU	V	38
R	H	CA	ILE	A	263	L	H	HD12	LEU	V	38
R	H	CA	ILE	A	263	L	H	HD22	LEU	V	38
R	H	CB	ILE	A	263	L	H	CD1	LEU	V	38
R	H	CB	ILE	A	263	L	H	HD11	LEU	V	38
R	H	CB	ILE	A	263	L	H	HD12	LEU	V	38
R	H	CB	ILE	A	263	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	263	L	H	CB	LEU	V	38
R	H	CG1	ILE	A	263	L	H	CG	LEU	V	38
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	38
R	H	CG1	ILE	A	263	L	H	HB2	LEU	V	38
R	H	CG1	ILE	A	263	L	H	HB3	LEU	V	38
R	H	CG1	ILE	A	263	L	H	HD11	LEU	V	38
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	38
R	H	CG1	ILE	A	263	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	263	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	263	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	263	L	H	CZ	TYR	V	34
R	H	CG2	ILE	A	263	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	263	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	263	L	H	CD1	LEU	V	38
R	H	CG2	ILE	A	263	L	H	HD11	LEU	V	38
R	H	CG2	ILE	A	263	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	38
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	263	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	263	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	263	L	H	CG	LEU	V	38
R	H	CD1	ILE	A	263	L	H	CD1	LEU	V	38
R	H	CD1	ILE	A	263	L	H	HD11	LEU	V	38
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	263	L	H	HD13	LEU	V	38
R	H	CB	LEU	A	266	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	266	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	266	L	H	HD13	ILE	V	70
R	H	CA	THR	A	267	L	H	HB3	CYS	V	74
R	H	CB	THR	A	267	L	H	CB	CYS	V	74
R	H	CB	THR	A	267	L	H	SG	CYS	V	74
R	H	CB	THR	A	267	L	H	HB2	CYS	V	74
R	H	CB	THR	A	267	L	H	HB3	CYS	V	74
R	H	CG2	THR	A	267	L	H	CB	CYS	V	74
R	H	CG2	THR	A	267	L	H	SG	CYS	V	74
R	H	CG2	THR	A	267	L	H	HB2	CYS	V	74
R	H	CG2	THR	A	267	L	H	HB3	CYS	V	74
R	H	OG1	THR	A	267	L	H	CA	CYS	V	74
R	H	OG1	THR	A	267	L	H	CB	CYS	V	74
R	H	OG1	THR	A	267	L	H	SG	CYS	V	74
R	H	OG1	THR	A	267	L	H	HA	CYS	V	74
R	H	OG1	THR	A	267	L	H	HB2	CYS	V	74
R	H	OG1	THR	A	267	L	H	HB3	CYS	V	74
R	H	OG1	THR	A	267	L	H	HG	CYS	V	74
R	H	CA	ALA	A	270	L	H	HB3	ALA	V	71
R	H	C	ALA	A	270	L	H	HB3	ALA	V	71
R	H	CB	ALA	A	270	L	H	HG12	VAL	V	67
R	H	CB	ALA	A	270	L	H	CB	ALA	V	71
R	H	CB	ALA	A	270	L	H	HA	ALA	V	71
R	H	CB	ALA	A	270	L	H	HB1	ALA	V	71
R	H	CB	ALA	A	270	L	H	HB3	ALA	V	71
R	H	O	ALA	A	270	L	H	HB3	ALA	V	71
R	H	O	ALA	A	270	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	102
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	102
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	102
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	102
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	102
R	H	CG2	VAL	A	271	L	H	HB3	ALA	V	71
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	102
R	H	CG2	VAL	A	271	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	274	L	H	HG13	VAL	V	67
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	145
R	H	SD	MET	A	279	L	H	HG13	VAL	V	152
R	H	CG	MET	A	282	L	H	HG12	ILE	V	149
R	H	CG	MET	A	282	L	H	HD11	ILE	V	149
R	H	CG	MET	A	282	L	H	HD12	ILE	V	149
R	H	SD	MET	A	282	L	H	CD1	ILE	V	149
R	H	SD	MET	A	282	L	H	HD11	ILE	V	149
R	H	SD	MET	A	282	L	H	HD12	ILE	V	149
R	H	CE2	PHE	A	298	L	H	HD12	LEU	V	153
R	H	C	ARG	A	301	L	H	HD22	LEU	V	153
R	H	CB	ARG	A	301	L	H	CD2	LEU	V	153
R	H	CB	ARG	A	301	L	H	HD22	LEU	V	153
R	H	CB	ARG	A	301	L	H	HD23	LEU	V	153
R	H	O	ARG	A	301	L	H	HD22	LEU	V	153
R	H	O	ARG	A	301	L	H	CD2	LEU	V	156
R	H	O	ARG	A	301	L	H	HD21	LEU	V	156
R	H	O	ARG	A	301	L	H	HD22	LEU	V	156
R	H	O	ARG	A	301	L	H	HD23	LEU	V	156
R	H	CG	ARG	A	301	L	H	HD23	LEU	V	153
R	H	CD	ARG	A	301	L	H	HD23	LEU	V	153
R	H	NH1	ARG	A	301	L	H	HD13	LEU	V	153
R	H	N	VAL	A	302	L	H	HD22	LEU	V	153
R	H	C	ALA	A	304	L	H	HD23	LEU	V	156
R	H	CB	ALA	A	304	L	H	HD23	LEU	V	156
R	H	N	THR	A	305	L	H	CD2	LEU	V	156
R	H	N	THR	A	305	L	H	HD22	LEU	V	156
R	H	N	THR	A	305	L	H	HD23	LEU	V	156
R	H	CA	THR	A	305	L	H	HD22	LEU	V	156
R	H	CA	THR	A	305	L	H	HD23	LEU	V	156
R	H	CB	THR	A	305	L	H	HG11	VAL	V	152
R	H	CB	THR	A	305	L	H	CD2	LEU	V	156
R	H	CB	THR	A	305	L	H	HD22	LEU	V	156
R	H	CG2	THR	A	305	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	305	L	H	CG1	VAL	V	152
R	H	CG2	THR	A	305	L	H	HG11	VAL	V	152
R	H	CG2	THR	A	305	L	H	HG12	VAL	V	152
R	H	CG2	THR	A	305	L	H	HG13	VAL	V	152
R	H	CG2	THR	A	305	L	H	HD22	LEU	V	156
R	H	OG1	THR	A	305	L	H	HG11	VAL	V	152
R	H	OG1	THR	A	305	L	H	HD21	LEU	V	153
R	H	OG1	THR	A	305	L	H	CG	LEU	V	156
R	H	OG1	THR	A	305	L	H	CD2	LEU	V	156
R	H	OG1	THR	A	305	L	H	HB3	LEU	V	156
R	H	OG1	THR	A	305	L	H	HD13	LEU	V	156
R	H	OG1	THR	A	305	L	H	HD21	LEU	V	156
R	H	OG1	THR	A	305	L	H	HD22	LEU	V	156
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	308	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	308	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	312	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	312	L	H	HD22	LEU	V	102
R	H	CD2	LEU	A	312	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	312	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	312	L	H	HG22	THR	V	98

- 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