IID

Q8NGT7_Q8NH03.1 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	TYR	A	205	L	H	ARG	V	138
R	H	THR	A	224	L	H	TYR	V	49
R	H	ARG	A	232	L	H	GLN	V	307
R	H	ARG	A	240	L	H	LEU	V	31
R	H	ARG	A	240	L	H	TYR	V	34
R	H	LEU	A	243	L	H	LEU	V	38
R	H	ILE	A	251	L	H	PHE	V	106
R	H	LEU	A	254	L	H	HIS	V	64
R	H	LEU	A	254	L	H	ILE	V	67
R	H	LEU	A	255	L	H	TRP	V	148
R	H	GLY	A	258	L	H	SER	V	145
R	H	PHE	A	261	L	H	ARG	V	138
R	H	PHE	A	261	L	H	THR	V	141
R	H	TYR	A	262	L	H	VAL	V	142
R	-	LEU	A	266	L	H	ARG	V	138
R	-	LEU	A	266	L	H	VAL	V	142
R	-	PRO	A	267	L	H	ARG	V	138
R	H	MET	A	278	L	H	LEU	V	153
R	H	VAL	A	279	L	H	ILE	V	149
R	H	PHE	A	282	L	H	ILE	V	149
R	H	PHE	A	282	L	H	PHE	V	152
R	H	PHE	A	282	L	H	LEU	V	153
R	H	PHE	A	286	L	H	LEU	V	153
R	H	PHE	A	286	L	H	LEU	V	156
R	H	LEU	A	290	L	H	PHE	V	101
R	H	LEU	A	290	L	H	PHE	V	152
R	H	LEU	A	293	L	H	LEU	V	98
R	H	LEU	A	297	L	H	ALA	V	94
R	H	LEU	A	297	L	H	PRO	V	95
R	H	LEU	A	297	L	H	LEU	V	98
R	-	ARG	A	298	L	H	LEU	V	102
R	-	ARG	A	298	L	H	PHE	V	106
R	-	ARG	A	298	L	H	SER	V	75
R	-	ARG	A	298	L	H	LEU	V	98
R	H	ARG	A	307	L	S	SER	V	92
R	H	LEU	A	31	L	-	ARG	V	164
R	H	THR	A	34	L	-	ARG	V	164
R	H	VAL	A	35	L	H	THR	V	160
R	H	VAL	A	35	L	-	ARG	V	164
R	H	LEU	A	38	L	-	ARG	V	164
R	H	LEU	A	39	L	H	LEU	V	156

- 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

Q8NGT7_Q8NH03.1 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	CD1	LEU	A	31	L	-	NH1	ARG	V	164
R	H	CD1	LEU	A	31	L	-	HH12	ARG	V	164
R	H	CD1	LEU	A	31	L	-	HH22	ARG	V	164
R	H	C	THR	A	34	L	-	HH22	ARG	V	164
R	H	CB	THR	A	34	L	-	HH22	ARG	V	164
R	H	CG2	THR	A	34	L	-	NH2	ARG	V	164
R	H	CG2	THR	A	34	L	-	HH22	ARG	V	164
R	H	N	VAL	A	35	L	-	HH21	ARG	V	164
R	H	N	VAL	A	35	L	-	HH22	ARG	V	164
R	H	CA	VAL	A	35	L	-	HH21	ARG	V	164
R	H	CB	VAL	A	35	L	H	HG21	THR	V	160
R	H	CG1	VAL	A	35	L	H	CG2	THR	V	160
R	H	CG1	VAL	A	35	L	H	HG21	THR	V	160
R	H	CG2	VAL	A	35	L	H	HG21	THR	V	160
R	H	CG2	VAL	A	35	L	-	NH2	ARG	V	164
R	H	CG2	VAL	A	35	L	-	HH21	ARG	V	164
R	H	CG2	VAL	A	35	L	-	HH22	ARG	V	164
R	H	CG	LEU	A	38	L	-	HH21	ARG	V	164
R	H	CD1	LEU	A	38	L	-	NE	ARG	V	164
R	H	CD1	LEU	A	38	L	-	NH2	ARG	V	164
R	H	CD1	LEU	A	38	L	-	HE	ARG	V	164
R	H	CD1	LEU	A	38	L	-	HH21	ARG	V	164
R	H	CD1	LEU	A	38	L	-	HH22	ARG	V	164
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	39	L	H	HG	LEU	V	156
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	156
R	H	OH	TYR	A	205	L	H	NH2	ARG	V	138
R	H	OH	TYR	A	205	L	H	HH21	ARG	V	138
R	H	OH	TYR	A	205	L	H	HH22	ARG	V	138
R	H	CB	THR	A	224	L	H	CE1	TYR	V	49
R	H	CB	THR	A	224	L	H	OH	TYR	V	49
R	H	CB	THR	A	224	L	H	CZ	TYR	V	49
R	H	CB	THR	A	224	L	H	HE1	TYR	V	49
R	H	CG2	THR	A	224	L	H	CE1	TYR	V	49
R	H	CG2	THR	A	224	L	H	OH	TYR	V	49
R	H	CG2	THR	A	224	L	H	CZ	TYR	V	49
R	H	CG2	THR	A	224	L	H	HE1	TYR	V	49
R	H	CG2	THR	A	224	L	H	HH	TYR	V	49
R	H	OG1	THR	A	224	L	H	CE1	TYR	V	49
R	H	OG1	THR	A	224	L	H	CE2	TYR	V	49
R	H	OG1	THR	A	224	L	H	OH	TYR	V	49
R	H	OG1	THR	A	224	L	H	CZ	TYR	V	49
R	H	OG1	THR	A	224	L	H	HE1	TYR	V	49
R	H	OG1	THR	A	224	L	H	HE2	TYR	V	49
R	H	OG1	THR	A	224	L	H	HH	TYR	V	49
R	H	NH2	ARG	A	232	L	H	NE2	GLN	V	307
R	H	NH2	ARG	A	232	L	H	HE21	GLN	V	307
R	H	NH2	ARG	A	232	L	H	HE22	GLN	V	307
R	H	CB	ARG	A	240	L	H	HE1	TYR	V	34
R	H	CG	ARG	A	240	L	H	CE1	TYR	V	34
R	H	CG	ARG	A	240	L	H	HE1	TYR	V	34
R	H	CD	ARG	A	240	L	H	CE1	TYR	V	34
R	H	CD	ARG	A	240	L	H	HD1	TYR	V	34
R	H	CD	ARG	A	240	L	H	HE1	TYR	V	34
R	H	NE	ARG	A	240	L	H	HE1	TYR	V	34
R	H	NH1	ARG	A	240	L	H	CD1	LEU	V	31
R	H	NH1	ARG	A	240	L	H	HD11	LEU	V	31
R	H	NH1	ARG	A	240	L	H	HD12	LEU	V	31
R	H	NH1	ARG	A	240	L	H	HD13	LEU	V	31
R	H	NH1	ARG	A	240	L	H	HD1	TYR	V	34
R	H	NH1	ARG	A	240	L	H	HE1	TYR	V	34
R	H	NH2	ARG	A	240	L	H	HD13	LEU	V	31
R	H	CZ	ARG	A	240	L	H	CD1	LEU	V	31
R	H	CZ	ARG	A	240	L	H	HD12	LEU	V	31
R	H	CZ	ARG	A	240	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	243	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	243	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	243	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	243	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	243	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	243	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	243	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	243	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	251	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	254	L	H	HG22	ILE	V	67
R	H	CD1	LEU	A	254	L	H	HD12	ILE	V	67
R	H	CD2	LEU	A	254	L	H	HE1	HIS	V	64
R	H	CD2	LEU	A	255	L	H	HB2	TRP	V	148
R	H	CA	GLY	A	258	L	H	OG	SER	V	145
R	H	C	GLY	A	258	L	H	OG	SER	V	145
R	H	O	GLY	A	258	L	H	OG	SER	V	145
R	H	CB	PHE	A	261	L	H	HG21	THR	V	141
R	H	CG	PHE	A	261	L	H	HG21	THR	V	141
R	H	CD1	PHE	A	261	L	H	CG2	THR	V	141
R	H	CD1	PHE	A	261	L	H	HB	THR	V	141
R	H	CD1	PHE	A	261	L	H	HG21	THR	V	141
R	H	CD1	PHE	A	261	L	H	HG22	THR	V	141
R	H	CD2	PHE	A	261	L	H	HG21	THR	V	141
R	H	CE1	PHE	A	261	L	H	HA	ARG	V	138
R	H	CE1	PHE	A	261	L	H	HB2	ARG	V	138
R	H	CE1	PHE	A	261	L	H	HG2	ARG	V	138
R	H	CE1	PHE	A	261	L	H	HB	THR	V	141
R	H	CE1	PHE	A	261	L	H	HG21	THR	V	141
R	H	CE2	PHE	A	261	L	H	HG2	ARG	V	138
R	H	CZ	PHE	A	261	L	H	CG	ARG	V	138
R	H	CZ	PHE	A	261	L	H	HA	ARG	V	138
R	H	CZ	PHE	A	261	L	H	HG2	ARG	V	138
R	H	CB	TYR	A	262	L	H	HG22	VAL	V	142
R	H	CG	TYR	A	262	L	H	HG22	VAL	V	142
R	H	CD2	TYR	A	262	L	H	CG1	VAL	V	142
R	H	CD2	TYR	A	262	L	H	CG2	VAL	V	142
R	H	CD2	TYR	A	262	L	H	HA	VAL	V	142
R	H	CD2	TYR	A	262	L	H	HG13	VAL	V	142
R	H	CD2	TYR	A	262	L	H	HG22	VAL	V	142
R	H	CE2	TYR	A	262	L	H	CG1	VAL	V	142
R	H	CE2	TYR	A	262	L	H	HG12	VAL	V	142
R	H	CE2	TYR	A	262	L	H	HG13	VAL	V	142
R	H	CE2	TYR	A	262	L	H	HG22	VAL	V	142
R	-	CB	LEU	A	266	L	H	HG23	VAL	V	142
R	-	CG	LEU	A	266	L	H	CG2	VAL	V	142
R	-	CG	LEU	A	266	L	H	HG22	VAL	V	142
R	-	CG	LEU	A	266	L	H	HG23	VAL	V	142
R	-	CD1	LEU	A	266	L	H	HB2	ARG	V	138
R	-	CD1	LEU	A	266	L	H	HD3	ARG	V	138
R	-	CD1	LEU	A	266	L	H	CG2	VAL	V	142
R	-	CD1	LEU	A	266	L	H	HG21	VAL	V	142
R	-	CD1	LEU	A	266	L	H	HG23	VAL	V	142
R	-	CD2	LEU	A	266	L	H	CG1	VAL	V	142
R	-	CD2	LEU	A	266	L	H	CG2	VAL	V	142
R	-	CD2	LEU	A	266	L	H	HG12	VAL	V	142
R	-	CD2	LEU	A	266	L	H	HG13	VAL	V	142
R	-	CD2	LEU	A	266	L	H	HG21	VAL	V	142
R	-	CD2	LEU	A	266	L	H	HG22	VAL	V	142
R	-	CD2	LEU	A	266	L	H	HG23	VAL	V	142
R	-	CG	PRO	A	267	L	H	NH1	ARG	V	138
R	-	CG	PRO	A	267	L	H	HH11	ARG	V	138
R	-	CG	PRO	A	267	L	H	HH12	ARG	V	138
R	-	CD	PRO	A	267	L	H	HD3	ARG	V	138
R	-	CD	PRO	A	267	L	H	HH11	ARG	V	138
R	H	O	MET	A	278	L	H	HD12	LEU	V	153
R	H	CE	MET	A	278	L	H	CD1	LEU	V	153
R	H	CE	MET	A	278	L	H	HD11	LEU	V	153
R	H	CE	MET	A	278	L	H	HD12	LEU	V	153
R	H	CE	MET	A	278	L	H	HD13	LEU	V	153
R	H	CA	VAL	A	279	L	H	HD13	ILE	V	149
R	H	CB	VAL	A	279	L	H	HD13	ILE	V	149
R	H	CG1	VAL	A	279	L	H	HD13	ILE	V	149
R	H	CG2	VAL	A	279	L	H	HD13	ILE	V	149
R	H	CA	PHE	A	282	L	H	HD23	LEU	V	153
R	H	CB	PHE	A	282	L	H	CG2	ILE	V	149
R	H	CB	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CB	PHE	A	282	L	H	HG22	ILE	V	149
R	H	CB	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CB	PHE	A	282	L	H	HD12	LEU	V	153
R	H	CB	PHE	A	282	L	H	HD23	LEU	V	153
R	H	CG	PHE	A	282	L	H	CG1	ILE	V	149
R	H	CG	PHE	A	282	L	H	CG2	ILE	V	149
R	H	CG	PHE	A	282	L	H	HA	ILE	V	149
R	H	CG	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CG	PHE	A	282	L	H	HG22	ILE	V	149
R	H	CG	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CD1	PHE	A	282	L	H	CG1	ILE	V	149
R	H	CD1	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CD1	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CD2	PHE	A	282	L	H	CA	ILE	V	149
R	H	CD2	PHE	A	282	L	H	CB	ILE	V	149
R	H	CD2	PHE	A	282	L	H	O	ILE	V	149
R	H	CD2	PHE	A	282	L	H	CG2	ILE	V	149
R	H	CD2	PHE	A	282	L	H	HA	ILE	V	149
R	H	CD2	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CD2	PHE	A	282	L	H	HG21	ILE	V	149
R	H	CD2	PHE	A	282	L	H	HG22	ILE	V	149
R	H	CD2	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CD2	PHE	A	282	L	H	CG	LEU	V	153
R	H	CD2	PHE	A	282	L	H	CD2	LEU	V	153
R	H	CD2	PHE	A	282	L	H	HG	LEU	V	153
R	H	CD2	PHE	A	282	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	282	L	H	HD21	LEU	V	153
R	H	CD2	PHE	A	282	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	282	L	H	HA	ILE	V	149
R	H	CE1	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CE1	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CE2	PHE	A	282	L	H	CA	ILE	V	149
R	H	CE2	PHE	A	282	L	H	C	ILE	V	149
R	H	CE2	PHE	A	282	L	H	O	ILE	V	149
R	H	CE2	PHE	A	282	L	H	CG2	ILE	V	149
R	H	CE2	PHE	A	282	L	H	HA	ILE	V	149
R	H	CE2	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CE2	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CE2	PHE	A	282	L	H	CB	PHE	V	152
R	H	CE2	PHE	A	282	L	H	HB2	PHE	V	152
R	H	CE2	PHE	A	282	L	H	HB3	PHE	V	152
R	H	CE2	PHE	A	282	L	H	H	LEU	V	153
R	H	CE2	PHE	A	282	L	H	HG	LEU	V	153
R	H	CZ	PHE	A	282	L	H	HA	ILE	V	149
R	H	CZ	PHE	A	282	L	H	HG12	ILE	V	149
R	H	CZ	PHE	A	282	L	H	HG23	ILE	V	149
R	H	CZ	PHE	A	282	L	H	CB	PHE	V	152
R	H	CZ	PHE	A	282	L	H	HB2	PHE	V	152
R	H	CZ	PHE	A	282	L	H	HB3	PHE	V	152
R	H	CB	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CB	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CB	PHE	A	286	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	286	L	H	CD2	LEU	V	153
R	H	CG	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CG	PHE	A	286	L	H	HD22	LEU	V	153
R	H	CG	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CG	PHE	A	286	L	H	CD2	LEU	V	156
R	H	CG	PHE	A	286	L	H	HD21	LEU	V	156
R	H	CG	PHE	A	286	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	286	L	H	HD23	LEU	V	156
R	H	CD1	PHE	A	286	L	H	CD2	LEU	V	153
R	H	CD1	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	153
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CD1	PHE	A	286	L	H	CG	LEU	V	156
R	H	CD1	PHE	A	286	L	H	CD2	LEU	V	156
R	H	CD1	PHE	A	286	L	H	HD21	LEU	V	156
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	156
R	H	CD2	PHE	A	286	L	H	CD2	LEU	V	153
R	H	CD2	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CD2	PHE	A	286	L	H	HD22	LEU	V	153
R	H	CD2	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CD2	PHE	A	286	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	286	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	286	L	H	HA	LEU	V	153
R	H	CE1	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	153
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	286	L	H	CB	LEU	V	156
R	H	CE1	PHE	A	286	L	H	CG	LEU	V	156
R	H	CE1	PHE	A	286	L	H	CD2	LEU	V	156
R	H	CE1	PHE	A	286	L	H	HB3	LEU	V	156
R	H	CE1	PHE	A	286	L	H	HG	LEU	V	156
R	H	CE1	PHE	A	286	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	156
R	H	CE2	PHE	A	286	L	H	CD2	LEU	V	153
R	H	CE2	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	286	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	286	L	H	HD21	LEU	V	156
R	H	CZ	PHE	A	286	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	286	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	286	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	286	L	H	CD2	LEU	V	156
R	H	CZ	PHE	A	286	L	H	HD21	LEU	V	156
R	H	CZ	PHE	A	286	L	H	HD22	LEU	V	156
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	156
R	H	CG	LEU	A	290	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	290	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	290	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	290	L	H	CD1	PHE	V	152
R	H	CD1	LEU	A	290	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	290	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	290	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	290	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	290	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	290	L	H	HD1	PHE	V	152
R	H	C	LEU	A	293	L	H	HD22	LEU	V	98
R	H	C	LEU	A	293	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	293	L	H	HD12	LEU	V	98
R	H	CB	LEU	A	293	L	H	HD13	LEU	V	98
R	H	CB	LEU	A	293	L	H	HD23	LEU	V	98
R	H	O	LEU	A	293	L	H	CD2	LEU	V	98
R	H	O	LEU	A	293	L	H	HD22	LEU	V	98
R	H	O	LEU	A	293	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	293	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	98
R	H	CB	LEU	A	297	L	H	CD2	LEU	V	98
R	H	CB	LEU	A	297	L	H	HD21	LEU	V	98
R	H	CB	LEU	A	297	L	H	HD22	LEU	V	98
R	H	CB	LEU	A	297	L	H	HD23	LEU	V	98
R	H	O	LEU	A	297	L	H	HG3	PRO	V	95
R	H	CG	LEU	A	297	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	297	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	297	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	297	L	H	HB2	LEU	V	98
R	H	CD1	LEU	A	297	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	297	L	H	HD23	LEU	V	98
R	H	CD2	LEU	A	297	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	297	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	297	L	H	HD2	PRO	V	95
R	-	CG	ARG	A	298	L	H	HD22	LEU	V	98
R	-	NE	ARG	A	298	L	H	HD22	LEU	V	98
R	-	NE	ARG	A	298	L	H	CD1	LEU	V	102
R	-	NE	ARG	A	298	L	H	HD11	LEU	V	102
R	-	NE	ARG	A	298	L	H	HD12	LEU	V	102
R	-	NE	ARG	A	298	L	H	HD13	LEU	V	102
R	-	NH1	ARG	A	298	L	H	HD12	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HB2	SER	V	75
R	-	NH2	ARG	A	298	L	H	HB3	SER	V	75
R	-	NH2	ARG	A	298	L	H	CG	LEU	V	102
R	-	NH2	ARG	A	298	L	H	CD1	LEU	V	102
R	-	NH2	ARG	A	298	L	H	CD2	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HB3	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HD11	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HD12	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HD13	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HD22	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HD23	LEU	V	102
R	-	NH2	ARG	A	298	L	H	HE2	PHE	V	106
R	-	NH2	ARG	A	298	L	H	HZ	PHE	V	106
R	-	CZ	ARG	A	298	L	H	CD1	LEU	V	102
R	-	CZ	ARG	A	298	L	H	HD11	LEU	V	102
R	-	CZ	ARG	A	298	L	H	HD12	LEU	V	102
R	-	CZ	ARG	A	298	L	H	HD13	LEU	V	102
R	H	NH2	ARG	A	307	L	S	OG	SER	V	92
R	H	NH2	ARG	A	307	L	S	HG	SER	V	92

- 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