IID

A4D2G3_Q8NGE3.1 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	212	L	H	LYS	V	307
R	H	SER	A	213	L	H	LYS	V	307
R	H	VAL	A	216	L	H	LYS	V	307
R	H	ALA	A	22	L	H	LEU	V	153
R	H	ALA	A	22	L	H	LEU	V	156
R	H	LEU	A	23	L	H	PHE	V	101
R	H	LEU	A	23	L	H	VAL	V	152
R	H	PHE	A	239	L	H	LEU	V	32
R	H	SER	A	243	L	H	ILE	V	35
R	H	LEU	A	246	L	H	LEU	V	39
R	H	LEU	A	247	L	H	TYR	V	34
R	H	LEU	A	247	L	H	ILE	V	35
R	H	LEU	A	247	L	H	LEU	V	38
R	H	SER	A	250	L	H	LEU	V	39
R	H	LEU	A	251	L	H	LEU	V	38
R	H	ILE	A	258	L	H	LEU	V	45
R	H	ILE	A	258	L	H	GLY	V	46
R	H	ILE	A	258	L	H	SER	V	49
R	H	PRO	A	26	L	H	PHE	V	101
R	H	PRO	A	26	L	H	LEU	V	156
R	H	ILE	A	261	L	H	SER	V	49
R	H	ILE	A	261	L	H	LEU	V	50
R	-	ARG	A	262	L	H	SER	V	49
R	-	ARG	A	262	L	H	PHE	V	60
R	-	PRO	A	263	L	H	SER	V	49
R	-	PRO	A	263	L	-	HIS	V	55
R	-	GLY	A	266	L	H	TRP	V	137
R	-	GLY	A	266	L	H	ILE	V	141
R	-	GLY	A	266	L	H	PHE	V	60
R	-	SER	A	268	L	H	ILE	V	141
R	-	SER	A	268	L	H	LEU	V	145
R	-	SER	A	268	L	H	HIS	V	64
R	H	THR	A	270	L	H	LEU	V	145
R	H	THR	A	271	L	H	HIS	V	64
R	H	VAL	A	274	L	H	VAL	V	67
R	H	LEU	A	275	L	H	LEU	V	45
R	H	LEU	A	275	L	H	VAL	V	67
R	H	PHE	A	278	L	H	VAL	V	67
R	H	PHE	A	278	L	H	ILE	V	70
R	H	PHE	A	278	L	H	ALA	V	71
R	H	PHE	A	278	L	H	CYS	V	74
R	H	ILE	A	282	L	H	CYS	V	74
R	H	LEU	A	286	L	H	TYR	V	34
R	H	LEU	A	286	L	H	CYS	V	74
R	H	LEU	A	286	L	H	PRO	V	78
R	H	ILE	A	289	L	H	PRO	V	78
R	H	LEU	A	293	L	H	VAL	V	82
R	H	LEU	A	293	L	H	LEU	V	85
R	H	LEU	A	293	L	-	HIS	V	86
R	-	ARG	A	294	L	H	PHE	V	27
R	-	ARG	A	294	L	H	SER	V	31
R	-	ARG	A	294	L	H	TYR	V	34
R	-	ARG	A	294	L	H	ILE	V	35
R	-	ARG	A	294	L	H	LEU	V	81
R	H	ARG	A	299	L	H	LEU	V	85
R	H	ARG	A	299	L	-	HIS	V	86
R	H	VAL	A	30	L	H	LEU	V	102
R	H	VAL	A	30	L	H	THR	V	98
R	H	LEU	A	33	L	H	GLY	V	95

- 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_Q8NGE3.1 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	CB	ALA	A	22	L	H	HD22	LEU	V	153
R	H	O	ALA	A	22	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	23	L	H	CG1	VAL	V	152
R	H	CD1	LEU	A	23	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	23	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	23	L	H	HG23	VAL	V	152
R	H	CB	PRO	A	26	L	H	CE1	PHE	V	101
R	H	CB	PRO	A	26	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	26	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	26	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	26	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	26	L	H	HD13	LEU	V	156
R	H	CA	VAL	A	30	L	H	HG21	THR	V	98
R	H	CB	VAL	A	30	L	H	HG21	THR	V	98
R	H	CB	VAL	A	30	L	H	HG22	THR	V	98
R	H	CG1	VAL	A	30	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	30	L	H	CG2	THR	V	98
R	H	CG2	VAL	A	30	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	30	L	H	HG22	THR	V	98
R	H	CG2	VAL	A	30	L	H	HG23	THR	V	98
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	102
R	H	CD2	LEU	A	33	L	H	HA2	GLY	V	95
R	H	C	PHE	A	212	L	H	HZ1	LYS	V	307
R	H	O	PHE	A	212	L	H	HZ1	LYS	V	307
R	H	CG	PHE	A	212	L	H	HZ1	LYS	V	307
R	H	CG	PHE	A	212	L	H	HZ2	LYS	V	307
R	H	CD1	PHE	A	212	L	H	CE	LYS	V	307
R	H	CD1	PHE	A	212	L	H	NZ	LYS	V	307
R	H	CD1	PHE	A	212	L	H	HE3	LYS	V	307
R	H	CD1	PHE	A	212	L	H	HZ1	LYS	V	307
R	H	CD1	PHE	A	212	L	H	HZ2	LYS	V	307
R	H	CD1	PHE	A	212	L	H	HZ3	LYS	V	307
R	H	CE1	PHE	A	212	L	H	CE	LYS	V	307
R	H	CE1	PHE	A	212	L	H	NZ	LYS	V	307
R	H	CE1	PHE	A	212	L	H	HD2	LYS	V	307
R	H	CE1	PHE	A	212	L	H	HZ1	LYS	V	307
R	H	CE1	PHE	A	212	L	H	HZ2	LYS	V	307
R	H	CE1	PHE	A	212	L	H	HZ3	LYS	V	307
R	H	CZ	PHE	A	212	L	H	NZ	LYS	V	307
R	H	CZ	PHE	A	212	L	H	HZ2	LYS	V	307
R	H	N	SER	A	213	L	H	HZ1	LYS	V	307
R	H	CA	SER	A	213	L	H	NZ	LYS	V	307
R	H	CA	SER	A	213	L	H	HE2	LYS	V	307
R	H	CA	SER	A	213	L	H	HE3	LYS	V	307
R	H	CA	SER	A	213	L	H	HZ1	LYS	V	307
R	H	CB	SER	A	213	L	H	HE3	LYS	V	307
R	H	CB	SER	A	213	L	H	HZ1	LYS	V	307
R	H	OG	SER	A	213	L	H	CE	LYS	V	307
R	H	OG	SER	A	213	L	H	HE2	LYS	V	307
R	H	OG	SER	A	213	L	H	HE3	LYS	V	307
R	H	OG	SER	A	213	L	H	HZ1	LYS	V	307
R	H	CB	VAL	A	216	L	H	NZ	LYS	V	307
R	H	CB	VAL	A	216	L	H	HZ1	LYS	V	307
R	H	CB	VAL	A	216	L	H	HZ3	LYS	V	307
R	H	CG1	VAL	A	216	L	H	NZ	LYS	V	307
R	H	CG1	VAL	A	216	L	H	HZ1	LYS	V	307
R	H	CG1	VAL	A	216	L	H	HZ3	LYS	V	307
R	H	CG2	VAL	A	216	L	H	NZ	LYS	V	307
R	H	CG2	VAL	A	216	L	H	HZ1	LYS	V	307
R	H	CG2	VAL	A	216	L	H	HZ2	LYS	V	307
R	H	CG2	VAL	A	216	L	H	HZ3	LYS	V	307
R	H	CZ	PHE	A	239	L	H	HD12	LEU	V	32
R	H	CA	SER	A	243	L	H	HD13	ILE	V	35
R	H	C	SER	A	243	L	H	HD11	ILE	V	35
R	H	C	SER	A	243	L	H	HD13	ILE	V	35
R	H	CB	SER	A	243	L	H	CD1	ILE	V	35
R	H	CB	SER	A	243	L	H	HD11	ILE	V	35
R	H	CB	SER	A	243	L	H	HD13	ILE	V	35
R	H	O	SER	A	243	L	H	HG12	ILE	V	35
R	H	O	SER	A	243	L	H	HD11	ILE	V	35
R	H	O	SER	A	243	L	H	HD13	ILE	V	35
R	H	OG	SER	A	243	L	H	HD11	ILE	V	35
R	H	O	LEU	A	246	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	247	L	H	HG12	ILE	V	35
R	H	CG	LEU	A	247	L	H	HE1	TYR	V	34
R	H	CG	LEU	A	247	L	H	HG12	ILE	V	35
R	H	CG	LEU	A	247	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	247	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	247	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	247	L	H	HA	ILE	V	35
R	H	CD1	LEU	A	247	L	H	HG12	ILE	V	35
R	H	CD1	LEU	A	247	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	247	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	247	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	247	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	247	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	247	L	H	CD1	TYR	V	34
R	H	CD2	LEU	A	247	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	247	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	247	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	247	L	H	HG12	ILE	V	35
R	H	CD2	LEU	A	247	L	H	HG13	ILE	V	35
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	38
R	H	CA	SER	A	250	L	H	HD21	LEU	V	39
R	H	CB	SER	A	250	L	H	CD2	LEU	V	39
R	H	CB	SER	A	250	L	H	HD21	LEU	V	39
R	H	CB	SER	A	250	L	H	HD22	LEU	V	39
R	H	CB	SER	A	250	L	H	HD23	LEU	V	39
R	H	OG	SER	A	250	L	H	CG	LEU	V	39
R	H	OG	SER	A	250	L	H	CD2	LEU	V	39
R	H	OG	SER	A	250	L	H	HG	LEU	V	39
R	H	OG	SER	A	250	L	H	HD21	LEU	V	39
R	H	OG	SER	A	250	L	H	HD22	LEU	V	39
R	H	OG	SER	A	250	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	251	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	251	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	38
R	H	CA	ILE	A	258	L	H	OG	SER	V	49
R	H	CA	ILE	A	258	L	H	HG	SER	V	49
R	H	CB	ILE	A	258	L	H	HB3	LEU	V	45
R	H	CB	ILE	A	258	L	H	HG	SER	V	49
R	H	O	ILE	A	258	L	H	OG	SER	V	49
R	H	O	ILE	A	258	L	H	HB3	SER	V	49
R	H	CG1	ILE	A	258	L	H	C	LEU	V	45
R	H	CG1	ILE	A	258	L	H	CB	LEU	V	45
R	H	CG1	ILE	A	258	L	H	O	LEU	V	45
R	H	CG1	ILE	A	258	L	H	HB2	LEU	V	45
R	H	CG1	ILE	A	258	L	H	HB3	LEU	V	45
R	H	CG1	ILE	A	258	L	H	N	GLY	V	46
R	H	CG1	ILE	A	258	L	H	HA2	GLY	V	46
R	H	CG1	ILE	A	258	L	H	HG	SER	V	49
R	H	CG2	ILE	A	258	L	H	HB3	LEU	V	45
R	H	CG2	ILE	A	258	L	H	OG	SER	V	49
R	H	CG2	ILE	A	258	L	H	HG	SER	V	49
R	H	CD1	ILE	A	258	L	H	CA	LEU	V	45
R	H	CD1	ILE	A	258	L	H	C	LEU	V	45
R	H	CD1	ILE	A	258	L	H	CB	LEU	V	45
R	H	CD1	ILE	A	258	L	H	CG	LEU	V	45
R	H	CD1	ILE	A	258	L	H	CD1	LEU	V	45
R	H	CD1	ILE	A	258	L	H	HB2	LEU	V	45
R	H	CD1	ILE	A	258	L	H	HB3	LEU	V	45
R	H	CD1	ILE	A	258	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	258	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	258	L	H	H	GLY	V	46
R	H	CA	ILE	A	261	L	H	HD21	LEU	V	50
R	H	CA	ILE	A	261	L	H	HD23	LEU	V	50
R	H	C	ILE	A	261	L	H	O	SER	V	49
R	H	C	ILE	A	261	L	H	HB3	SER	V	49
R	H	C	ILE	A	261	L	H	HD21	LEU	V	50
R	H	CB	ILE	A	261	L	H	CD2	LEU	V	50
R	H	CB	ILE	A	261	L	H	HD21	LEU	V	50
R	H	CB	ILE	A	261	L	H	HD22	LEU	V	50
R	H	CB	ILE	A	261	L	H	HD23	LEU	V	50
R	H	O	ILE	A	261	L	H	O	SER	V	49
R	H	O	ILE	A	261	L	H	HD21	LEU	V	50
R	H	CG1	ILE	A	261	L	H	CD2	LEU	V	50
R	H	CG1	ILE	A	261	L	H	HD21	LEU	V	50
R	H	CG1	ILE	A	261	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	261	L	H	CG	LEU	V	50
R	H	CG2	ILE	A	261	L	H	CD2	LEU	V	50
R	H	CG2	ILE	A	261	L	H	HA	LEU	V	50
R	H	CG2	ILE	A	261	L	H	HG	LEU	V	50
R	H	CG2	ILE	A	261	L	H	HD21	LEU	V	50
R	H	CG2	ILE	A	261	L	H	HD22	LEU	V	50
R	H	CG2	ILE	A	261	L	H	HD23	LEU	V	50
R	H	CD1	ILE	A	261	L	H	CD2	LEU	V	50
R	H	CD1	ILE	A	261	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	261	L	H	HD23	LEU	V	50
R	-	N	ARG	A	262	L	H	CB	SER	V	49
R	-	N	ARG	A	262	L	H	O	SER	V	49
R	-	N	ARG	A	262	L	H	HB3	SER	V	49
R	-	CA	ARG	A	262	L	H	CA	SER	V	49
R	-	CA	ARG	A	262	L	H	C	SER	V	49
R	-	CA	ARG	A	262	L	H	CB	SER	V	49
R	-	CA	ARG	A	262	L	H	O	SER	V	49
R	-	CA	ARG	A	262	L	H	OG	SER	V	49
R	-	CA	ARG	A	262	L	H	HA	SER	V	49
R	-	CA	ARG	A	262	L	H	HB2	SER	V	49
R	-	CA	ARG	A	262	L	H	HB3	SER	V	49
R	-	C	ARG	A	262	L	H	O	SER	V	49
R	-	C	ARG	A	262	L	H	HB3	SER	V	49
R	-	CB	ARG	A	262	L	H	CA	SER	V	49
R	-	CB	ARG	A	262	L	H	CB	SER	V	49
R	-	CB	ARG	A	262	L	H	OG	SER	V	49
R	-	CB	ARG	A	262	L	H	HA	SER	V	49
R	-	CB	ARG	A	262	L	H	HB2	SER	V	49
R	-	CB	ARG	A	262	L	H	HB3	SER	V	49
R	-	CB	ARG	A	262	L	H	HG	SER	V	49
R	-	CG	ARG	A	262	L	H	CA	SER	V	49
R	-	CG	ARG	A	262	L	H	CB	SER	V	49
R	-	CG	ARG	A	262	L	H	OG	SER	V	49
R	-	CG	ARG	A	262	L	H	HA	SER	V	49
R	-	CG	ARG	A	262	L	H	HB3	SER	V	49
R	-	CG	ARG	A	262	L	H	HG	SER	V	49
R	-	CD	ARG	A	262	L	H	CB	SER	V	49
R	-	CD	ARG	A	262	L	H	OG	SER	V	49
R	-	CD	ARG	A	262	L	H	HA	SER	V	49
R	-	CD	ARG	A	262	L	H	HB3	SER	V	49
R	-	CD	ARG	A	262	L	H	HG	SER	V	49
R	-	NE	ARG	A	262	L	H	OG	SER	V	49
R	-	NH2	ARG	A	262	L	H	HD2	PHE	V	60
R	-	NH2	ARG	A	262	L	H	HE2	PHE	V	60
R	-	N	PRO	A	263	L	H	O	SER	V	49
R	-	N	PRO	A	263	L	-	HE1	HIS	V	55
R	-	CA	PRO	A	263	L	-	HE1	HIS	V	55
R	-	C	PRO	A	263	L	-	HE1	HIS	V	55
R	-	CB	PRO	A	263	L	-	CE1	HIS	V	55
R	-	CB	PRO	A	263	L	-	NE2	HIS	V	55
R	-	CB	PRO	A	263	L	-	HE1	HIS	V	55
R	-	O	PRO	A	263	L	-	HE1	HIS	V	55
R	-	CG	PRO	A	263	L	H	O	SER	V	49
R	-	CG	PRO	A	263	L	-	CE1	HIS	V	55
R	-	CG	PRO	A	263	L	-	NE2	HIS	V	55
R	-	CG	PRO	A	263	L	-	HE1	HIS	V	55
R	-	CG	PRO	A	263	L	-	HE2	HIS	V	55
R	-	CD	PRO	A	263	L	H	CA	SER	V	49
R	-	CD	PRO	A	263	L	H	C	SER	V	49
R	-	CD	PRO	A	263	L	H	O	SER	V	49
R	-	CD	PRO	A	263	L	H	HA	SER	V	49
R	-	CD	PRO	A	263	L	-	CE1	HIS	V	55
R	-	CD	PRO	A	263	L	-	NE2	HIS	V	55
R	-	CD	PRO	A	263	L	-	HE1	HIS	V	55
R	-	CD	PRO	A	263	L	-	HE2	HIS	V	55
R	-	O	GLY	A	266	L	H	CE2	PHE	V	60
R	-	O	GLY	A	266	L	H	HE2	PHE	V	60
R	-	O	GLY	A	266	L	H	HZ3	TRP	V	137
R	-	O	GLY	A	266	L	H	HD11	ILE	V	141
R	-	CB	SER	A	268	L	H	HG12	ILE	V	141
R	-	CB	SER	A	268	L	H	HG23	ILE	V	141
R	-	OG	SER	A	268	L	H	HE1	HIS	V	64
R	-	OG	SER	A	268	L	H	HD23	LEU	V	145
R	H	CB	THR	A	270	L	H	HD23	LEU	V	145
R	H	CG2	THR	A	270	L	H	HD22	LEU	V	145
R	H	CG2	THR	A	270	L	H	HD23	LEU	V	145
R	H	OG1	THR	A	270	L	H	HD22	LEU	V	145
R	H	OG1	THR	A	270	L	H	HD23	LEU	V	145
R	H	CB	THR	A	271	L	H	HE1	HIS	V	64
R	H	CG2	THR	A	271	L	H	HE1	HIS	V	64
R	H	OG1	THR	A	271	L	H	ND1	HIS	V	64
R	H	OG1	THR	A	271	L	H	CE1	HIS	V	64
R	H	OG1	THR	A	271	L	H	NE2	HIS	V	64
R	H	OG1	THR	A	271	L	H	HE1	HIS	V	64
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	67
R	H	CG	LEU	A	275	L	H	HG23	VAL	V	67
R	H	CD2	LEU	A	275	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	275	L	H	CG2	VAL	V	67
R	H	CD2	LEU	A	275	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	275	L	H	HG23	VAL	V	67
R	H	CD1	PHE	A	278	L	H	HG21	ILE	V	70
R	H	CD1	PHE	A	278	L	H	HA	ALA	V	71
R	H	CD2	PHE	A	278	L	H	HG12	VAL	V	67
R	H	CE1	PHE	A	278	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	278	L	H	N	ALA	V	71
R	H	CE1	PHE	A	278	L	H	CA	ALA	V	71
R	H	CE1	PHE	A	278	L	H	CB	ALA	V	71
R	H	CE1	PHE	A	278	L	H	HA	ALA	V	71
R	H	CE1	PHE	A	278	L	H	HB1	ALA	V	71
R	H	CE1	PHE	A	278	L	H	HB3	ALA	V	71
R	H	CE1	PHE	A	278	L	H	HB2	CYS	V	74
R	H	CE2	PHE	A	278	L	H	HG12	VAL	V	67
R	H	CE2	PHE	A	278	L	H	CB	ALA	V	71
R	H	CE2	PHE	A	278	L	H	HB1	ALA	V	71
R	H	CE2	PHE	A	278	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	278	L	H	CA	ALA	V	71
R	H	CZ	PHE	A	278	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	278	L	H	HA	ALA	V	71
R	H	CZ	PHE	A	278	L	H	HB1	ALA	V	71
R	H	CZ	PHE	A	278	L	H	HB2	ALA	V	71
R	H	CZ	PHE	A	278	L	H	HB3	ALA	V	71
R	H	CG2	ILE	A	282	L	H	HB3	CYS	V	74
R	H	CG	LEU	A	286	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	286	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	286	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	286	L	H	SG	CYS	V	74
R	H	CD2	LEU	A	286	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	286	L	H	HH	TYR	V	34
R	H	CD2	LEU	A	286	L	H	CG	PRO	V	78
R	H	CD2	LEU	A	286	L	H	HG2	PRO	V	78
R	H	CD2	LEU	A	286	L	H	HG3	PRO	V	78
R	H	CG2	ILE	A	289	L	H	HB3	PRO	V	78
R	H	C	LEU	A	293	L	H	HD11	LEU	V	85
R	H	C	LEU	A	293	L	H	HD13	LEU	V	85
R	H	CB	LEU	A	293	L	H	HD12	LEU	V	85
R	H	O	LEU	A	293	L	H	CD1	LEU	V	85
R	H	O	LEU	A	293	L	H	HD11	LEU	V	85
R	H	O	LEU	A	293	L	H	HD12	LEU	V	85
R	H	O	LEU	A	293	L	H	HD13	LEU	V	85
R	H	CG	LEU	A	293	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	293	L	H	CG2	VAL	V	82
R	H	CD1	LEU	A	293	L	H	HA	VAL	V	82
R	H	CD1	LEU	A	293	L	H	HG21	VAL	V	82
R	H	CD1	LEU	A	293	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	293	L	H	HG23	VAL	V	82
R	H	CD2	LEU	A	293	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	293	L	-	HE2	HIS	V	86
R	-	CA	ARG	A	294	L	H	HZ	PHE	V	27
R	-	CB	ARG	A	294	L	H	HZ	PHE	V	27
R	-	CG	ARG	A	294	L	H	HZ	PHE	V	27
R	-	NE	ARG	A	294	L	H	HZ	PHE	V	27
R	-	NE	ARG	A	294	L	H	OG	SER	V	31
R	-	NE	ARG	A	294	L	H	HB3	SER	V	31
R	-	NE	ARG	A	294	L	H	HD13	LEU	V	81
R	-	NH1	ARG	A	294	L	H	CB	SER	V	31
R	-	NH1	ARG	A	294	L	H	HB3	SER	V	31
R	-	NH1	ARG	A	294	L	H	CG1	ILE	V	35
R	-	NH1	ARG	A	294	L	H	CD1	ILE	V	35
R	-	NH1	ARG	A	294	L	H	HG13	ILE	V	35
R	-	NH1	ARG	A	294	L	H	HD11	ILE	V	35
R	-	NH1	ARG	A	294	L	H	HD12	ILE	V	35
R	-	NH2	ARG	A	294	L	H	CA	SER	V	31
R	-	NH2	ARG	A	294	L	H	C	SER	V	31
R	-	NH2	ARG	A	294	L	H	CB	SER	V	31
R	-	NH2	ARG	A	294	L	H	O	SER	V	31
R	-	NH2	ARG	A	294	L	H	OG	SER	V	31
R	-	NH2	ARG	A	294	L	H	HA	SER	V	31
R	-	NH2	ARG	A	294	L	H	HB3	SER	V	31
R	-	NH2	ARG	A	294	L	H	CD1	TYR	V	34
R	-	NH2	ARG	A	294	L	H	HB3	TYR	V	34
R	-	NH2	ARG	A	294	L	H	HD1	TYR	V	34
R	-	NH2	ARG	A	294	L	H	HG13	ILE	V	35
R	-	NH2	ARG	A	294	L	H	CD1	LEU	V	81
R	-	NH2	ARG	A	294	L	H	HD11	LEU	V	81
R	-	NH2	ARG	A	294	L	H	HD12	LEU	V	81
R	-	NH2	ARG	A	294	L	H	HD13	LEU	V	81
R	-	CZ	ARG	A	294	L	H	CB	SER	V	31
R	-	CZ	ARG	A	294	L	H	OG	SER	V	31
R	-	CZ	ARG	A	294	L	H	HA	SER	V	31
R	-	CZ	ARG	A	294	L	H	HB3	SER	V	31
R	-	CZ	ARG	A	294	L	H	HD1	TYR	V	34
R	-	CZ	ARG	A	294	L	H	HD11	ILE	V	35
R	-	CZ	ARG	A	294	L	H	HD13	LEU	V	81
R	H	CD	ARG	A	299	L	H	HD13	LEU	V	85
R	H	CD	ARG	A	299	L	-	HE2	HIS	V	86
R	H	NH1	ARG	A	299	L	H	CG	LEU	V	85
R	H	NH1	ARG	A	299	L	H	CD1	LEU	V	85
R	H	NH1	ARG	A	299	L	H	CD2	LEU	V	85
R	H	NH1	ARG	A	299	L	H	HB3	LEU	V	85
R	H	NH1	ARG	A	299	L	H	HD11	LEU	V	85
R	H	NH1	ARG	A	299	L	H	HD13	LEU	V	85
R	H	NH1	ARG	A	299	L	H	HD22	LEU	V	85
R	H	NH1	ARG	A	299	L	H	HD23	LEU	V	85
R	H	CZ	ARG	A	299	L	H	HD13	LEU	V	85
R	H	CZ	ARG	A	299	L	H	HD22	LEU	V	85

- 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