IID

Q8NGC4_O95221.4 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	-	PRO	A	18	L	H	MET	V	157
R	-	PRO	A	20	L	H	MET	V	157
R	H	LEU	A	23	L	H	MET	V	157
R	H	LEU	A	23	L	H	SER	V	161
R	H	ARG	A	236	L	H	ILE	V	25
R	H	ARG	A	236	L	H	LEU	V	29
R	H	ARG	A	236	L	-	LEU	V	86
R	H	PHE	A	239	L	H	LEU	V	32
R	H	SER	A	240	L	H	PHE	V	28
R	H	SER	A	240	L	H	LEU	V	32
R	H	GLY	A	243	L	H	LEU	V	32
R	H	GLY	A	243	L	H	TYR	V	35
R	H	THR	A	247	L	H	TYR	V	35
R	H	THR	A	247	L	H	THR	V	75
R	H	THR	A	247	L	H	PRO	V	79
R	H	THR	A	250	L	H	VAL	V	39
R	H	THR	A	250	L	H	LEU	V	43
R	H	THR	A	250	L	H	VAL	V	71
R	H	VAL	A	251	L	H	THR	V	75
R	H	VAL	A	254	L	H	LEU	V	43
R	H	VAL	A	254	L	H	PHE	V	68
R	H	VAL	A	254	L	H	VAL	V	71
R	H	PRO	A	255	L	H	PHE	V	68
R	H	LEU	A	26	L	H	THR	V	160
R	H	LEU	A	26	L	H	SER	V	161
R	H	LEU	A	26	L	H	SER	V	164
R	H	LEU	A	261	L	H	ARG	V	50
R	-	ARG	A	262	L	H	ALA	V	145
R	-	ARG	A	262	L	H	PHE	V	149
R	-	ARG	A	262	L	H	ARG	V	50
R	-	ARG	A	262	L	H	PHE	V	61
R	-	ARG	A	262	L	H	ASN	V	65
R	-	PRO	A	263	L	H	ARG	V	138
R	-	THR	A	265	L	H	LEU	V	142
R	-	SER	A	267	L	H	ALA	V	146
R	H	LEU	A	269	L	H	ALA	V	146
R	H	LEU	A	269	L	H	PHE	V	149
R	H	LEU	A	269	L	H	ALA	V	150
R	H	LEU	A	269	L	H	LEU	V	153
R	H	PHE	A	27	L	H	TYR	V	102
R	H	PHE	A	27	L	H	MET	V	157
R	H	ALA	A	272	L	H	LEU	V	153
R	H	ILE	A	280	L	H	PHE	V	103
R	H	ILE	A	280	L	H	LEU	V	99
R	H	PHE	A	283	L	H	LEU	V	99
R	-	LEU	A	291	L	H	LYS	V	80
R	-	LEU	A	291	L	H	ALA	V	83
R	-	ARG	A	292	L	H	PRO	V	79
R	-	ARG	A	292	L	H	LEU	V	82
R	-	ARG	A	292	L	H	ALA	V	83
R	H	PHE	A	30	L	H	ALA	V	95
R	H	PHE	A	30	L	H	LEU	V	99
R	H	LEU	A	33	L	H	ALA	V	95
R	H	ILE	A	34	L	H	LEU	V	99
R	H	LEU	A	37	L	S	SER	V	93

- 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

Q8NGC4_O95221.4 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	-	O	PRO	A	18	L	H	HE1	MET	V	157
R	-	CG	PRO	A	20	L	H	SD	MET	V	157
R	-	CG	PRO	A	20	L	H	HB3	MET	V	157
R	-	CD	PRO	A	20	L	H	SD	MET	V	157
R	H	CG	LEU	A	23	L	H	HB3	MET	V	157
R	H	CG	LEU	A	23	L	H	CB	SER	V	161
R	H	CG	LEU	A	23	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	23	L	H	CA	MET	V	157
R	H	CD1	LEU	A	23	L	H	C	MET	V	157
R	H	CD1	LEU	A	23	L	H	CB	MET	V	157
R	H	CD1	LEU	A	23	L	H	O	MET	V	157
R	H	CD1	LEU	A	23	L	H	CG	MET	V	157
R	H	CD1	LEU	A	23	L	H	HA	MET	V	157
R	H	CD1	LEU	A	23	L	H	HB2	MET	V	157
R	H	CD1	LEU	A	23	L	H	HB3	MET	V	157
R	H	CD1	LEU	A	23	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	23	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	23	L	H	O	MET	V	157
R	H	CD2	LEU	A	23	L	H	CA	SER	V	161
R	H	CD2	LEU	A	23	L	H	CB	SER	V	161
R	H	CD2	LEU	A	23	L	H	OG	SER	V	161
R	H	CD2	LEU	A	23	L	H	HA	SER	V	161
R	H	CD2	LEU	A	23	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	23	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	23	L	H	HG	SER	V	161
R	H	CD1	LEU	A	26	L	H	OG	SER	V	164
R	H	CD2	LEU	A	26	L	H	HG23	THR	V	160
R	H	CD2	LEU	A	26	L	H	HA	SER	V	161
R	H	CD2	LEU	A	26	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	26	L	H	OG	SER	V	164
R	H	CE1	PHE	A	27	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	27	L	H	HG2	MET	V	157
R	H	CE2	PHE	A	27	L	H	SD	MET	V	157
R	H	CE2	PHE	A	27	L	H	HG2	MET	V	157
R	H	CZ	PHE	A	27	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	27	L	H	CG	MET	V	157
R	H	CZ	PHE	A	27	L	H	SD	MET	V	157
R	H	CZ	PHE	A	27	L	H	HG2	MET	V	157
R	H	CG	PHE	A	30	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	30	L	H	HD13	LEU	V	99
R	H	CD2	PHE	A	30	L	H	O	ALA	V	95
R	H	CD2	PHE	A	30	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	30	L	H	HB3	LEU	V	99
R	H	CD2	PHE	A	30	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	30	L	H	CG	LEU	V	99
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	99
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	30	L	H	HB3	LEU	V	99
R	H	CE1	PHE	A	30	L	H	HD11	LEU	V	99
R	H	CE1	PHE	A	30	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	30	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	30	L	H	O	ALA	V	95
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	30	L	H	CA	LEU	V	99
R	H	CE2	PHE	A	30	L	H	CB	LEU	V	99
R	H	CE2	PHE	A	30	L	H	CG	LEU	V	99
R	H	CE2	PHE	A	30	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	30	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	30	L	H	H	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HA	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HB2	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HD11	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	30	L	H	CA	LEU	V	99
R	H	CZ	PHE	A	30	L	H	CB	LEU	V	99
R	H	CZ	PHE	A	30	L	H	CG	LEU	V	99
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HA	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HB2	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HG	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	33	L	H	CB	ALA	V	95
R	H	CB	LEU	A	33	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	33	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	33	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	33	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	33	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	33	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	33	L	H	HB3	ALA	V	95
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	34	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	34	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	37	L	S	OG	SER	V	93
R	H	CD1	LEU	A	37	L	S	HG	SER	V	93
R	H	CA	ARG	A	236	L	H	HD23	LEU	V	29
R	H	CB	ARG	A	236	L	H	HD23	LEU	V	29
R	H	CG	ARG	A	236	L	H	CD2	LEU	V	29
R	H	CG	ARG	A	236	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	236	L	H	HD12	LEU	V	29
R	H	CD	ARG	A	236	L	H	HD23	LEU	V	29
R	H	NE	ARG	A	236	L	H	HG22	ILE	V	25
R	H	NE	ARG	A	236	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	236	L	H	CG1	ILE	V	25
R	H	NH2	ARG	A	236	L	H	HG12	ILE	V	25
R	H	NH2	ARG	A	236	L	H	HG22	ILE	V	25
R	H	NH2	ARG	A	236	L	-	CD2	LEU	V	86
R	H	NH2	ARG	A	236	L	-	HD22	LEU	V	86
R	H	NH2	ARG	A	236	L	-	HD23	LEU	V	86
R	H	CZ	ARG	A	236	L	H	HG12	ILE	V	25
R	H	CZ	ARG	A	236	L	H	HG22	ILE	V	25
R	H	CA	PHE	A	239	L	H	HD22	LEU	V	32
R	H	C	PHE	A	239	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	239	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	239	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	239	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	239	L	H	HD23	LEU	V	32
R	H	O	PHE	A	239	L	H	HD12	LEU	V	32
R	H	O	PHE	A	239	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	239	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	239	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	239	L	H	HD22	LEU	V	32
R	H	N	SER	A	240	L	H	HD22	LEU	V	32
R	H	CA	SER	A	240	L	H	HZ	PHE	V	28
R	H	OG	SER	A	240	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	243	L	H	HD12	LEU	V	32
R	H	O	GLY	A	243	L	H	HE1	TYR	V	35
R	H	CA	THR	A	247	L	H	OH	TYR	V	35
R	H	CA	THR	A	247	L	H	HE1	TYR	V	35
R	H	CB	THR	A	247	L	H	OH	TYR	V	35
R	H	CB	THR	A	247	L	H	HE1	TYR	V	35
R	H	CB	THR	A	247	L	H	HH	TYR	V	35
R	H	CG2	THR	A	247	L	H	OH	TYR	V	35
R	H	CG2	THR	A	247	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	247	L	H	HH	TYR	V	35
R	H	CG2	THR	A	247	L	H	HG23	THR	V	75
R	H	CG2	THR	A	247	L	H	CG	PRO	V	79
R	H	CG2	THR	A	247	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	247	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	247	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	247	L	H	CE1	TYR	V	35
R	H	OG1	THR	A	247	L	H	OH	TYR	V	35
R	H	OG1	THR	A	247	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	247	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	247	L	H	HH	TYR	V	35
R	H	CB	THR	A	250	L	H	HG12	VAL	V	39
R	H	CB	THR	A	250	L	H	HG13	VAL	V	39
R	H	CB	THR	A	250	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	250	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	250	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	250	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	250	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	250	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	250	L	H	CG1	VAL	V	71
R	H	CG2	THR	A	250	L	H	HG11	VAL	V	71
R	H	CG2	THR	A	250	L	H	HG12	VAL	V	71
R	H	CG2	THR	A	250	L	H	HG13	VAL	V	71
R	H	OG1	THR	A	250	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	250	L	H	HG11	VAL	V	39
R	H	OG1	THR	A	250	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	250	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	250	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	250	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	250	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	251	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	251	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	251	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	251	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	251	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	251	L	H	HG23	THR	V	75
R	H	C	VAL	A	254	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	254	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	254	L	H	HE2	PHE	V	68
R	H	O	VAL	A	254	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	254	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	254	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	254	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	254	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	254	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	254	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	254	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	254	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	254	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	254	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	254	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	254	L	H	HG12	VAL	V	71
R	H	N	PRO	A	255	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	255	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	261	L	H	HH12	ARG	V	50
R	H	C	LEU	A	261	L	H	NH1	ARG	V	50
R	H	C	LEU	A	261	L	H	HH11	ARG	V	50
R	H	C	LEU	A	261	L	H	HH12	ARG	V	50
R	H	C	LEU	A	261	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	261	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	261	L	H	CZ	ARG	V	50
R	H	CB	LEU	A	261	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	261	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	261	L	H	HH22	ARG	V	50
R	H	O	LEU	A	261	L	H	NH1	ARG	V	50
R	H	O	LEU	A	261	L	H	NH2	ARG	V	50
R	H	O	LEU	A	261	L	H	CZ	ARG	V	50
R	H	O	LEU	A	261	L	H	HH11	ARG	V	50
R	H	O	LEU	A	261	L	H	HH12	ARG	V	50
R	H	O	LEU	A	261	L	H	HH22	ARG	V	50
R	-	N	ARG	A	262	L	H	HH12	ARG	V	50
R	-	N	ARG	A	262	L	H	HH22	ARG	V	50
R	-	CA	ARG	A	262	L	H	HH12	ARG	V	50
R	-	CA	ARG	A	262	L	H	HH22	ARG	V	50
R	-	CG	ARG	A	262	L	H	HH22	ARG	V	50
R	-	NH2	ARG	A	262	L	H	HZ	PHE	V	61
R	-	NH2	ARG	A	262	L	H	CG	ASN	V	65
R	-	NH2	ARG	A	262	L	H	ND2	ASN	V	65
R	-	NH2	ARG	A	262	L	H	OD1	ASN	V	65
R	-	NH2	ARG	A	262	L	H	HD22	ASN	V	65
R	-	NH2	ARG	A	262	L	H	HB1	ALA	V	145
R	-	NH2	ARG	A	262	L	H	HE2	PHE	V	149
R	-	CZ	ARG	A	262	L	H	HZ	PHE	V	61
R	-	CZ	ARG	A	262	L	H	OD1	ASN	V	65
R	-	CB	PRO	A	263	L	H	NH2	ARG	V	138
R	-	CB	PRO	A	263	L	H	HH21	ARG	V	138
R	-	CB	PRO	A	263	L	H	HH22	ARG	V	138
R	-	CG	PRO	A	263	L	H	NH2	ARG	V	138
R	-	CG	PRO	A	263	L	H	CZ	ARG	V	138
R	-	CG	PRO	A	263	L	H	HE	ARG	V	138
R	-	CG	PRO	A	263	L	H	HH21	ARG	V	138
R	-	CG	PRO	A	263	L	H	HH22	ARG	V	138
R	-	CD	PRO	A	263	L	H	HH21	ARG	V	138
R	-	CG2	THR	A	265	L	H	HB3	LEU	V	142
R	-	CG2	THR	A	265	L	H	HD13	LEU	V	142
R	-	CG2	THR	A	265	L	H	HD22	LEU	V	142
R	-	OG	SER	A	267	L	H	CB	ALA	V	146
R	-	OG	SER	A	267	L	H	HA	ALA	V	146
R	-	OG	SER	A	267	L	H	HB1	ALA	V	146
R	-	OG	SER	A	267	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	269	L	H	HB3	PHE	V	149
R	H	CG	LEU	A	269	L	H	CB	PHE	V	149
R	H	CG	LEU	A	269	L	H	CG	PHE	V	149
R	H	CG	LEU	A	269	L	H	HB2	PHE	V	149
R	H	CG	LEU	A	269	L	H	HB3	PHE	V	149
R	H	CG	LEU	A	269	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	269	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	269	L	H	C	ALA	V	146
R	H	CD1	LEU	A	269	L	H	O	ALA	V	146
R	H	CD1	LEU	A	269	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	269	L	H	CA	PHE	V	149
R	H	CD1	LEU	A	269	L	H	CB	PHE	V	149
R	H	CD1	LEU	A	269	L	H	CG	PHE	V	149
R	H	CD1	LEU	A	269	L	H	CD2	PHE	V	149
R	H	CD1	LEU	A	269	L	H	HB2	PHE	V	149
R	H	CD1	LEU	A	269	L	H	HB3	PHE	V	149
R	H	CD1	LEU	A	269	L	H	HD2	PHE	V	149
R	H	CD1	LEU	A	269	L	H	H	ALA	V	150
R	H	CD2	LEU	A	269	L	H	CA	PHE	V	149
R	H	CD2	LEU	A	269	L	H	CB	PHE	V	149
R	H	CD2	LEU	A	269	L	H	CG	PHE	V	149
R	H	CD2	LEU	A	269	L	H	CD1	PHE	V	149
R	H	CD2	LEU	A	269	L	H	CD2	PHE	V	149
R	H	CD2	LEU	A	269	L	H	HB2	PHE	V	149
R	H	CD2	LEU	A	269	L	H	HB3	PHE	V	149
R	H	CD2	LEU	A	269	L	H	HD1	PHE	V	149
R	H	CD2	LEU	A	269	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	272	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	272	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	280	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	280	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	280	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	280	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	280	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	280	L	H	HD23	LEU	V	99
R	H	CD1	ILE	A	280	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	283	L	H	HD21	LEU	V	99
R	-	CB	LEU	A	291	L	H	HB1	ALA	V	83
R	-	CD1	LEU	A	291	L	H	HZ2	LYS	V	80
R	-	CD1	LEU	A	291	L	H	HB1	ALA	V	83
R	-	CG	ARG	A	292	L	H	HB2	ALA	V	83
R	-	NE	ARG	A	292	L	H	HB2	LEU	V	82
R	-	NE	ARG	A	292	L	H	HB2	ALA	V	83
R	-	NH1	ARG	A	292	L	H	HA	PRO	V	79
R	-	NH1	ARG	A	292	L	H	HD11	LEU	V	82
R	-	NH1	ARG	A	292	L	H	HD12	LEU	V	82
R	-	NH2	ARG	A	292	L	H	CA	PRO	V	79
R	-	NH2	ARG	A	292	L	H	C	PRO	V	79
R	-	NH2	ARG	A	292	L	H	CB	PRO	V	79
R	-	NH2	ARG	A	292	L	H	O	PRO	V	79
R	-	NH2	ARG	A	292	L	H	HA	PRO	V	79
R	-	NH2	ARG	A	292	L	H	HB3	PRO	V	79
R	-	NH2	ARG	A	292	L	H	HG3	PRO	V	79
R	-	NH2	ARG	A	292	L	H	CB	LEU	V	82
R	-	NH2	ARG	A	292	L	H	CD1	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HB2	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HB3	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HD11	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HD12	LEU	V	82
R	-	NH2	ARG	A	292	L	H	H	ALA	V	83
R	-	CZ	ARG	A	292	L	H	O	PRO	V	79
R	-	CZ	ARG	A	292	L	H	HA	PRO	V	79
R	-	CZ	ARG	A	292	L	H	HB3	PRO	V	79
R	-	CZ	ARG	A	292	L	H	HB2	LEU	V	82
R	-	CZ	ARG	A	292	L	H	HB3	LEU	V	82
R	-	CZ	ARG	A	292	L	H	HD11	LEU	V	82
R	-	CZ	ARG	A	292	L	H	HD12	LEU	V	82

- 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