IID

Q8NGA6_Q8NGR2.1 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	GLN	A	219	L	H	ARG	V	139
R	-	THR	A	229	L	H	ARG	V	139
R	H	GLN	A	233	L	H	ARG	V	139
R	H	MET	A	234	L	-	SER	V	137
R	H	MET	A	234	L	H	LEU	V	138
R	H	MET	A	234	L	H	ARG	V	139
R	H	MET	A	237	L	H	ARG	V	139
R	H	MET	A	237	L	H	THR	V	142
R	H	MET	A	237	L	H	CYS	V	143
R	H	THR	A	238	L	H	LEU	V	138
R	H	THR	A	238	L	H	THR	V	142
R	H	LEU	A	241	L	H	THR	V	142
R	H	LEU	A	249	L	H	TRP	V	149
R	H	LEU	A	249	L	H	ILE	V	68
R	H	LEU	A	249	L	H	LEU	V	72
R	H	ILE	A	252	L	H	PHE	V	103
R	H	ILE	A	252	L	H	PHE	V	107
R	H	ILE	A	252	L	H	LEU	V	72
R	H	PHE	A	253	L	H	LEU	V	72
R	H	PHE	A	253	L	H	VAL	V	75
R	H	LEU	A	256	L	H	PHE	V	103
R	H	LEU	A	256	L	H	PHE	V	107
R	H	LEU	A	256	L	H	LEU	V	72
R	H	LEU	A	256	L	H	VAL	V	75
R	H	LEU	A	256	L	H	ALA	V	76
R	H	ARG	A	257	L	H	VAL	V	75
R	H	MET	A	259	L	H	GLN	V	100
R	H	MET	A	259	L	S	ILE	V	92
R	H	MET	A	259	L	H	ALA	V	96
R	H	MET	A	259	L	H	SER	V	99
R	H	VAL	A	260	L	H	VAL	V	75
R	H	VAL	A	260	L	H	PRO	V	79
R	H	VAL	A	260	L	H	ARG	V	80
R	H	LEU	A	263	L	H	ARG	V	80
R	H	LEU	A	263	L	S	SER	V	91
R	H	LEU	A	263	L	S	ILE	V	92
R	H	LEU	A	263	L	S	ALA	V	93
R	H	LEU	A	263	L	H	ALA	V	96
R	H	ARG	A	264	L	H	PRO	V	79
R	H	ARG	A	264	L	H	ARG	V	80
R	H	ARG	A	264	L	H	LEU	V	82
R	H	ARG	A	264	L	H	ALA	V	83
R	-	PRO	A	266	L	-	GLN	V	89
R	H	LYS	A	271	L	H	ARG	V	80
R	H	LYS	A	271	L	S	SER	V	91
R	H	PHE	A	275	L	S	ALA	V	93
R	H	PHE	A	275	L	H	LEU	V	95
R	H	PHE	A	275	L	H	ALA	V	96
R	H	ILE	A	293	L	H	ALA	V	150
R	H	ILE	A	293	L	H	LEU	V	153
R	-	PHE	A	297	L	H	GLY	V	146
R	-	PHE	A	297	L	H	CYS	V	147
R	-	PHE	A	297	L	H	TRP	V	149
R	-	PHE	A	297	L	H	ALA	V	150
R	-	ARG	A	298	L	H	CYS	V	147
R	-	PRO	A	299	L	H	CYS	V	147
R	H	LEU	A	300	L	H	CYS	V	143

- 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

Q8NGA6_Q8NGR2.1 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	OE1	GLN	A	219	L	H	NH2	ARG	V	139
R	H	OE1	GLN	A	219	L	H	HH21	ARG	V	139
R	H	OE1	GLN	A	219	L	H	HH22	ARG	V	139
R	-	OG1	THR	A	229	L	H	HH12	ARG	V	139
R	H	CA	GLN	A	233	L	H	HD3	ARG	V	139
R	H	C	GLN	A	233	L	H	CD	ARG	V	139
R	H	C	GLN	A	233	L	H	HB3	ARG	V	139
R	H	C	GLN	A	233	L	H	HG3	ARG	V	139
R	H	C	GLN	A	233	L	H	HD3	ARG	V	139
R	H	CB	GLN	A	233	L	H	CD	ARG	V	139
R	H	CB	GLN	A	233	L	H	NE	ARG	V	139
R	H	CB	GLN	A	233	L	H	NH1	ARG	V	139
R	H	CB	GLN	A	233	L	H	CZ	ARG	V	139
R	H	CB	GLN	A	233	L	H	HD2	ARG	V	139
R	H	CB	GLN	A	233	L	H	HD3	ARG	V	139
R	H	CB	GLN	A	233	L	H	HH11	ARG	V	139
R	H	CB	GLN	A	233	L	H	HH12	ARG	V	139
R	H	O	GLN	A	233	L	H	HB3	ARG	V	139
R	H	O	GLN	A	233	L	H	HG3	ARG	V	139
R	H	O	GLN	A	233	L	H	HD3	ARG	V	139
R	H	CG	GLN	A	233	L	H	CD	ARG	V	139
R	H	CG	GLN	A	233	L	H	NE	ARG	V	139
R	H	CG	GLN	A	233	L	H	NH1	ARG	V	139
R	H	CG	GLN	A	233	L	H	NH2	ARG	V	139
R	H	CG	GLN	A	233	L	H	CZ	ARG	V	139
R	H	CG	GLN	A	233	L	H	HD3	ARG	V	139
R	H	CG	GLN	A	233	L	H	HH11	ARG	V	139
R	H	CG	GLN	A	233	L	H	HH12	ARG	V	139
R	H	CG	GLN	A	233	L	H	HH22	ARG	V	139
R	H	CD	GLN	A	233	L	H	CD	ARG	V	139
R	H	CD	GLN	A	233	L	H	NE	ARG	V	139
R	H	CD	GLN	A	233	L	H	NH1	ARG	V	139
R	H	CD	GLN	A	233	L	H	NH2	ARG	V	139
R	H	CD	GLN	A	233	L	H	CZ	ARG	V	139
R	H	CD	GLN	A	233	L	H	HD2	ARG	V	139
R	H	CD	GLN	A	233	L	H	HD3	ARG	V	139
R	H	CD	GLN	A	233	L	H	HH11	ARG	V	139
R	H	CD	GLN	A	233	L	H	HH12	ARG	V	139
R	H	CD	GLN	A	233	L	H	HH22	ARG	V	139
R	H	NE2	GLN	A	233	L	H	NH1	ARG	V	139
R	H	NE2	GLN	A	233	L	H	NH2	ARG	V	139
R	H	NE2	GLN	A	233	L	H	CZ	ARG	V	139
R	H	NE2	GLN	A	233	L	H	HH11	ARG	V	139
R	H	NE2	GLN	A	233	L	H	HH12	ARG	V	139
R	H	NE2	GLN	A	233	L	H	HH22	ARG	V	139
R	H	OE1	GLN	A	233	L	H	CD	ARG	V	139
R	H	OE1	GLN	A	233	L	H	NE	ARG	V	139
R	H	OE1	GLN	A	233	L	H	NH1	ARG	V	139
R	H	OE1	GLN	A	233	L	H	CZ	ARG	V	139
R	H	OE1	GLN	A	233	L	H	HD2	ARG	V	139
R	H	OE1	GLN	A	233	L	H	HD3	ARG	V	139
R	H	OE1	GLN	A	233	L	H	HH11	ARG	V	139
R	H	OE1	GLN	A	233	L	H	HH12	ARG	V	139
R	H	N	MET	A	234	L	H	HB3	ARG	V	139
R	H	N	MET	A	234	L	H	HD3	ARG	V	139
R	H	CA	MET	A	234	L	H	HD21	LEU	V	138
R	H	CA	MET	A	234	L	H	HB3	ARG	V	139
R	H	C	MET	A	234	L	H	HD21	LEU	V	138
R	H	CB	MET	A	234	L	H	CD2	LEU	V	138
R	H	CB	MET	A	234	L	H	HB3	LEU	V	138
R	H	CB	MET	A	234	L	H	HD21	LEU	V	138
R	H	CB	MET	A	234	L	H	H	ARG	V	139
R	H	CB	MET	A	234	L	H	HB3	ARG	V	139
R	H	O	MET	A	234	L	H	HG	LEU	V	138
R	H	O	MET	A	234	L	H	HD21	LEU	V	138
R	H	O	MET	A	234	L	H	HD22	LEU	V	138
R	H	CG	MET	A	234	L	H	CB	LEU	V	138
R	H	CG	MET	A	234	L	H	H	LEU	V	138
R	H	CG	MET	A	234	L	H	HB3	LEU	V	138
R	H	CG	MET	A	234	L	H	HD21	LEU	V	138
R	H	CG	MET	A	234	L	H	N	ARG	V	139
R	H	CG	MET	A	234	L	H	CB	ARG	V	139
R	H	CG	MET	A	234	L	H	H	ARG	V	139
R	H	CG	MET	A	234	L	H	HB2	ARG	V	139
R	H	CG	MET	A	234	L	H	HB3	ARG	V	139
R	H	SD	MET	A	234	L	-	HB2	SER	V	137
R	H	SD	MET	A	234	L	H	N	LEU	V	138
R	H	SD	MET	A	234	L	H	CA	LEU	V	138
R	H	SD	MET	A	234	L	H	CB	LEU	V	138
R	H	SD	MET	A	234	L	H	CG	LEU	V	138
R	H	SD	MET	A	234	L	H	CD2	LEU	V	138
R	H	SD	MET	A	234	L	H	H	LEU	V	138
R	H	SD	MET	A	234	L	H	HB2	LEU	V	138
R	H	SD	MET	A	234	L	H	HB3	LEU	V	138
R	H	SD	MET	A	234	L	H	HD21	LEU	V	138
R	H	SD	MET	A	234	L	H	HD23	LEU	V	138
R	H	SD	MET	A	234	L	H	N	ARG	V	139
R	H	SD	MET	A	234	L	H	H	ARG	V	139
R	H	CE	MET	A	234	L	H	HB3	LEU	V	138
R	H	CA	MET	A	237	L	H	HG21	THR	V	142
R	H	C	MET	A	237	L	H	CG2	THR	V	142
R	H	C	MET	A	237	L	H	HG21	THR	V	142
R	H	CB	MET	A	237	L	H	HA	ARG	V	139
R	H	CB	MET	A	237	L	H	HG3	ARG	V	139
R	H	CB	MET	A	237	L	H	CB	THR	V	142
R	H	CB	MET	A	237	L	H	CG2	THR	V	142
R	H	CB	MET	A	237	L	H	HB	THR	V	142
R	H	CB	MET	A	237	L	H	HG21	THR	V	142
R	H	CB	MET	A	237	L	H	HG23	THR	V	142
R	H	O	MET	A	237	L	H	CG2	THR	V	142
R	H	O	MET	A	237	L	H	HG21	THR	V	142
R	H	O	MET	A	237	L	H	HG22	THR	V	142
R	H	CG	MET	A	237	L	H	CG	ARG	V	139
R	H	CG	MET	A	237	L	H	HA	ARG	V	139
R	H	CG	MET	A	237	L	H	HG2	ARG	V	139
R	H	CG	MET	A	237	L	H	HG3	ARG	V	139
R	H	CG	MET	A	237	L	H	HE	ARG	V	139
R	H	CG	MET	A	237	L	H	HB	THR	V	142
R	H	CG	MET	A	237	L	H	HG21	THR	V	142
R	H	SD	MET	A	237	L	H	CA	ARG	V	139
R	H	SD	MET	A	237	L	H	C	ARG	V	139
R	H	SD	MET	A	237	L	H	CB	ARG	V	139
R	H	SD	MET	A	237	L	H	O	ARG	V	139
R	H	SD	MET	A	237	L	H	CG	ARG	V	139
R	H	SD	MET	A	237	L	H	HA	ARG	V	139
R	H	SD	MET	A	237	L	H	HG2	ARG	V	139
R	H	SD	MET	A	237	L	H	HG3	ARG	V	139
R	H	SD	MET	A	237	L	H	HE	ARG	V	139
R	H	SD	MET	A	237	L	H	HB	THR	V	142
R	H	SD	MET	A	237	L	H	N	CYS	V	143
R	H	SD	MET	A	237	L	H	CB	CYS	V	143
R	H	SD	MET	A	237	L	H	H	CYS	V	143
R	H	SD	MET	A	237	L	H	HB3	CYS	V	143
R	H	CE	MET	A	237	L	H	O	ARG	V	139
R	H	CE	MET	A	237	L	H	CG	ARG	V	139
R	H	CE	MET	A	237	L	H	CD	ARG	V	139
R	H	CE	MET	A	237	L	H	NE	ARG	V	139
R	H	CE	MET	A	237	L	H	HG2	ARG	V	139
R	H	CE	MET	A	237	L	H	HG3	ARG	V	139
R	H	CE	MET	A	237	L	H	HE	ARG	V	139
R	H	CE	MET	A	237	L	H	HH21	ARG	V	139
R	H	CE	MET	A	237	L	H	CB	CYS	V	143
R	H	CE	MET	A	237	L	H	HB3	CYS	V	143
R	H	N	THR	A	238	L	H	HG21	THR	V	142
R	H	CA	THR	A	238	L	H	HG21	THR	V	142
R	H	CB	THR	A	238	L	H	HD22	LEU	V	138
R	H	CG2	THR	A	238	L	H	HD13	LEU	V	138
R	H	CG2	THR	A	238	L	H	HD22	LEU	V	138
R	H	OG1	THR	A	238	L	H	CG	LEU	V	138
R	H	OG1	THR	A	238	L	H	CD1	LEU	V	138
R	H	OG1	THR	A	238	L	H	CD2	LEU	V	138
R	H	OG1	THR	A	238	L	H	HG	LEU	V	138
R	H	OG1	THR	A	238	L	H	HD13	LEU	V	138
R	H	OG1	THR	A	238	L	H	HD21	LEU	V	138
R	H	OG1	THR	A	238	L	H	HD22	LEU	V	138
R	H	OG1	THR	A	238	L	H	OG1	THR	V	142
R	H	OG1	THR	A	238	L	H	HG1	THR	V	142
R	H	CB	LEU	A	241	L	H	HG21	THR	V	142
R	H	CB	LEU	A	241	L	H	HG22	THR	V	142
R	H	CG	LEU	A	241	L	H	HG22	THR	V	142
R	H	CD2	LEU	A	241	L	H	CG2	THR	V	142
R	H	CD2	LEU	A	241	L	H	HG21	THR	V	142
R	H	CD2	LEU	A	241	L	H	HG22	THR	V	142
R	H	CD2	LEU	A	241	L	H	HG23	THR	V	142
R	H	O	LEU	A	249	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	249	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	249	L	H	HG23	ILE	V	68
R	H	CG	LEU	A	249	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	249	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	249	L	H	CD1	ILE	V	68
R	H	CD1	LEU	A	249	L	H	HG13	ILE	V	68
R	H	CD1	LEU	A	249	L	H	HG21	ILE	V	68
R	H	CD1	LEU	A	249	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	249	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	249	L	H	HD13	ILE	V	68
R	H	CD2	LEU	A	249	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	249	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	249	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	249	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	249	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	249	L	H	HD11	LEU	V	72
R	H	CD2	LEU	A	249	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	249	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	249	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	249	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	249	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	249	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	249	L	H	HZ3	TRP	V	149
R	H	C	ILE	A	252	L	H	HD23	LEU	V	72
R	H	CB	ILE	A	252	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	252	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	252	L	H	CD2	LEU	V	72
R	H	CG2	ILE	A	252	L	H	HB3	LEU	V	72
R	H	CG2	ILE	A	252	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	252	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	252	L	H	HD23	LEU	V	72
R	H	CG2	ILE	A	252	L	H	CZ	PHE	V	107
R	H	CG2	ILE	A	252	L	H	HE2	PHE	V	107
R	H	CG2	ILE	A	252	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	252	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	N	PHE	A	253	L	H	HD22	LEU	V	72
R	H	N	PHE	A	253	L	H	HD23	LEU	V	72
R	H	CA	PHE	A	253	L	H	HG13	VAL	V	75
R	H	O	PHE	A	253	L	H	HG13	VAL	V	75
R	H	CG	PHE	A	253	L	H	HG13	VAL	V	75
R	H	CD2	PHE	A	253	L	H	CG2	VAL	V	75
R	H	CD2	PHE	A	253	L	H	HG13	VAL	V	75
R	H	CD2	PHE	A	253	L	H	HG22	VAL	V	75
R	H	CE2	PHE	A	253	L	H	CG2	VAL	V	75
R	H	CE2	PHE	A	253	L	H	HG13	VAL	V	75
R	H	CE2	PHE	A	253	L	H	HG22	VAL	V	75
R	H	CE2	PHE	A	253	L	H	HG23	VAL	V	75
R	H	CA	LEU	A	256	L	H	HG11	VAL	V	75
R	H	C	LEU	A	256	L	H	HG11	VAL	V	75
R	H	CB	LEU	A	256	L	H	O	VAL	V	75
R	H	CB	LEU	A	256	L	H	CG1	VAL	V	75
R	H	CB	LEU	A	256	L	H	HG11	VAL	V	75
R	H	CB	LEU	A	256	L	H	HG12	VAL	V	75
R	H	CB	LEU	A	256	L	H	HG13	VAL	V	75
R	H	CB	LEU	A	256	L	H	HA	ALA	V	76
R	H	CG	LEU	A	256	L	H	CG1	VAL	V	75
R	H	CG	LEU	A	256	L	H	HG11	VAL	V	75
R	H	CG	LEU	A	256	L	H	HG13	VAL	V	75
R	H	CG	LEU	A	256	L	H	HA	ALA	V	76
R	H	CG	LEU	A	256	L	H	HB3	ALA	V	76
R	H	CD1	LEU	A	256	L	H	O	LEU	V	72
R	H	CD1	LEU	A	256	L	H	HA	LEU	V	72
R	H	CD1	LEU	A	256	L	H	HB3	LEU	V	72
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	256	L	H	CB	VAL	V	75
R	H	CD1	LEU	A	256	L	H	CG1	VAL	V	75
R	H	CD1	LEU	A	256	L	H	HB	VAL	V	75
R	H	CD1	LEU	A	256	L	H	HG11	VAL	V	75
R	H	CD1	LEU	A	256	L	H	HG13	VAL	V	75
R	H	CD1	LEU	A	256	L	H	N	ALA	V	76
R	H	CD1	LEU	A	256	L	H	H	ALA	V	76
R	H	CD1	LEU	A	256	L	H	HA	ALA	V	76
R	H	CD1	LEU	A	256	L	H	HB3	ALA	V	76
R	H	CD1	LEU	A	256	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	256	L	H	HG11	VAL	V	75
R	H	CD2	LEU	A	256	L	H	N	ALA	V	76
R	H	CD2	LEU	A	256	L	H	CA	ALA	V	76
R	H	CD2	LEU	A	256	L	H	CB	ALA	V	76
R	H	CD2	LEU	A	256	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	256	L	H	HB1	ALA	V	76
R	H	CD2	LEU	A	256	L	H	HB3	ALA	V	76
R	H	CD2	LEU	A	256	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	256	L	H	HB3	PHE	V	103
R	H	CD2	LEU	A	256	L	H	HD2	PHE	V	103
R	H	N	ARG	A	257	L	H	HG11	VAL	V	75
R	H	N	ARG	A	257	L	H	HG12	VAL	V	75
R	H	CG	ARG	A	257	L	H	HG12	VAL	V	75
R	H	CD	ARG	A	257	L	H	HG12	VAL	V	75
R	H	CG	MET	A	259	L	H	HB1	ALA	V	96
R	H	SD	MET	A	259	L	H	O	ALA	V	96
R	H	SD	MET	A	259	L	H	HB2	SER	V	99
R	H	SD	MET	A	259	L	H	HB3	SER	V	99
R	H	SD	MET	A	259	L	H	H	GLN	V	100
R	H	SD	MET	A	259	L	H	HA	GLN	V	100
R	H	SD	MET	A	259	L	H	HB2	GLN	V	100
R	H	CE	MET	A	259	L	S	HD11	ILE	V	92
R	H	CE	MET	A	259	L	H	CA	ALA	V	96
R	H	CE	MET	A	259	L	H	C	ALA	V	96
R	H	CE	MET	A	259	L	H	CB	ALA	V	96
R	H	CE	MET	A	259	L	H	O	ALA	V	96
R	H	CE	MET	A	259	L	H	HA	ALA	V	96
R	H	CE	MET	A	259	L	H	HB1	ALA	V	96
R	H	CE	MET	A	259	L	H	HB2	SER	V	99
R	H	CE	MET	A	259	L	H	N	GLN	V	100
R	H	CE	MET	A	259	L	H	CA	GLN	V	100
R	H	CE	MET	A	259	L	H	CB	GLN	V	100
R	H	CE	MET	A	259	L	H	H	GLN	V	100
R	H	CE	MET	A	259	L	H	HA	GLN	V	100
R	H	CE	MET	A	259	L	H	HB2	GLN	V	100
R	H	CE	MET	A	259	L	H	HB3	GLN	V	100
R	H	CA	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	260	L	H	CB	PRO	V	79
R	H	CB	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	260	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	260	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	260	L	H	C	PRO	V	79
R	H	CG1	VAL	A	260	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	260	L	H	O	PRO	V	79
R	H	CG1	VAL	A	260	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	260	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	260	L	H	N	ARG	V	80
R	H	CG2	VAL	A	260	L	H	O	VAL	V	75
R	H	CG2	VAL	A	260	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	260	L	H	C	PRO	V	79
R	H	CG2	VAL	A	260	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	260	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	260	L	H	CD	PRO	V	79
R	H	CG2	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	260	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	260	L	H	HD2	PRO	V	79
R	H	CG2	VAL	A	260	L	H	N	ARG	V	80
R	H	CG2	VAL	A	260	L	H	H	ARG	V	80
R	H	N	LEU	A	263	L	H	NH1	ARG	V	80
R	H	N	LEU	A	263	L	H	HH11	ARG	V	80
R	H	N	LEU	A	263	L	H	HH12	ARG	V	80
R	H	CA	LEU	A	263	L	H	NH1	ARG	V	80
R	H	CA	LEU	A	263	L	H	CZ	ARG	V	80
R	H	CA	LEU	A	263	L	H	HD2	ARG	V	80
R	H	CA	LEU	A	263	L	H	HH11	ARG	V	80
R	H	CA	LEU	A	263	L	H	HH12	ARG	V	80
R	H	C	LEU	A	263	L	H	NH1	ARG	V	80
R	H	C	LEU	A	263	L	H	CZ	ARG	V	80
R	H	C	LEU	A	263	L	H	HH11	ARG	V	80
R	H	C	LEU	A	263	L	H	HH12	ARG	V	80
R	H	C	LEU	A	263	L	H	HH22	ARG	V	80
R	H	CB	LEU	A	263	L	H	CD	ARG	V	80
R	H	CB	LEU	A	263	L	H	NE	ARG	V	80
R	H	CB	LEU	A	263	L	H	NH1	ARG	V	80
R	H	CB	LEU	A	263	L	H	CZ	ARG	V	80
R	H	CB	LEU	A	263	L	H	HD2	ARG	V	80
R	H	CB	LEU	A	263	L	H	HD3	ARG	V	80
R	H	CB	LEU	A	263	L	H	HH11	ARG	V	80
R	H	CB	LEU	A	263	L	H	HH12	ARG	V	80
R	H	O	LEU	A	263	L	H	NH1	ARG	V	80
R	H	O	LEU	A	263	L	H	NH2	ARG	V	80
R	H	O	LEU	A	263	L	H	CZ	ARG	V	80
R	H	O	LEU	A	263	L	H	HH11	ARG	V	80
R	H	O	LEU	A	263	L	H	HH12	ARG	V	80
R	H	O	LEU	A	263	L	H	HH22	ARG	V	80
R	H	O	LEU	A	263	L	S	O	SER	V	91
R	H	CG	LEU	A	263	L	H	CD	ARG	V	80
R	H	CG	LEU	A	263	L	H	NH1	ARG	V	80
R	H	CG	LEU	A	263	L	H	CZ	ARG	V	80
R	H	CG	LEU	A	263	L	H	HD2	ARG	V	80
R	H	CG	LEU	A	263	L	H	HD3	ARG	V	80
R	H	CG	LEU	A	263	L	H	HH11	ARG	V	80
R	H	CG	LEU	A	263	L	H	HH12	ARG	V	80
R	H	CG	LEU	A	263	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	263	L	S	HD13	ILE	V	92
R	H	CG	LEU	A	263	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	263	L	H	CB	ARG	V	80
R	H	CD1	LEU	A	263	L	H	CG	ARG	V	80
R	H	CD1	LEU	A	263	L	H	CD	ARG	V	80
R	H	CD1	LEU	A	263	L	H	NE	ARG	V	80
R	H	CD1	LEU	A	263	L	H	NH1	ARG	V	80
R	H	CD1	LEU	A	263	L	H	HB3	ARG	V	80
R	H	CD1	LEU	A	263	L	H	HG2	ARG	V	80
R	H	CD1	LEU	A	263	L	H	HD2	ARG	V	80
R	H	CD1	LEU	A	263	L	H	HD3	ARG	V	80
R	H	CD1	LEU	A	263	L	H	HH11	ARG	V	80
R	H	CD1	LEU	A	263	L	S	CD1	ILE	V	92
R	H	CD1	LEU	A	263	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	263	L	S	HD11	ILE	V	92
R	H	CD1	LEU	A	263	L	S	HD13	ILE	V	92
R	H	CD1	LEU	A	263	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	263	L	H	NH1	ARG	V	80
R	H	CD2	LEU	A	263	L	H	HD2	ARG	V	80
R	H	CD2	LEU	A	263	L	H	HH11	ARG	V	80
R	H	CD2	LEU	A	263	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	263	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	263	L	S	CB	ILE	V	92
R	H	CD2	LEU	A	263	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	263	L	S	CD1	ILE	V	92
R	H	CD2	LEU	A	263	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	263	L	S	HB	ILE	V	92
R	H	CD2	LEU	A	263	L	S	HG12	ILE	V	92
R	H	CD2	LEU	A	263	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	263	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	263	L	S	HD13	ILE	V	92
R	H	CD2	LEU	A	263	L	S	H	ALA	V	93
R	H	CD2	LEU	A	263	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	263	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	263	L	H	HB3	ALA	V	96
R	H	N	ARG	A	264	L	H	NH1	ARG	V	80
R	H	N	ARG	A	264	L	H	HH11	ARG	V	80
R	H	N	ARG	A	264	L	H	HH12	ARG	V	80
R	H	CA	ARG	A	264	L	H	HB1	ALA	V	83
R	H	CB	ARG	A	264	L	H	HB1	ALA	V	83
R	H	CG	ARG	A	264	L	H	CA	ALA	V	83
R	H	CG	ARG	A	264	L	H	CB	ALA	V	83
R	H	CG	ARG	A	264	L	H	HA	ALA	V	83
R	H	CG	ARG	A	264	L	H	HB1	ALA	V	83
R	H	CG	ARG	A	264	L	H	HB2	ALA	V	83
R	H	CG	ARG	A	264	L	H	HB3	ALA	V	83
R	H	CD	ARG	A	264	L	H	CB	ALA	V	83
R	H	CD	ARG	A	264	L	H	HA	ALA	V	83
R	H	CD	ARG	A	264	L	H	HB1	ALA	V	83
R	H	CD	ARG	A	264	L	H	HB2	ALA	V	83
R	H	CD	ARG	A	264	L	H	HB3	ALA	V	83
R	H	NE	ARG	A	264	L	H	O	PRO	V	79
R	H	NE	ARG	A	264	L	H	N	ALA	V	83
R	H	NE	ARG	A	264	L	H	CA	ALA	V	83
R	H	NE	ARG	A	264	L	H	CB	ALA	V	83
R	H	NE	ARG	A	264	L	H	H	ALA	V	83
R	H	NE	ARG	A	264	L	H	HA	ALA	V	83
R	H	NE	ARG	A	264	L	H	HB1	ALA	V	83
R	H	NE	ARG	A	264	L	H	HB2	ALA	V	83
R	H	NE	ARG	A	264	L	H	HB3	ALA	V	83
R	H	NH1	ARG	A	264	L	H	HB3	ALA	V	83
R	H	NH2	ARG	A	264	L	H	C	PRO	V	79
R	H	NH2	ARG	A	264	L	H	O	PRO	V	79
R	H	NH2	ARG	A	264	L	H	HA	PRO	V	79
R	H	NH2	ARG	A	264	L	H	C	LEU	V	82
R	H	NH2	ARG	A	264	L	H	CB	LEU	V	82
R	H	NH2	ARG	A	264	L	H	HB2	LEU	V	82
R	H	NH2	ARG	A	264	L	H	HB3	LEU	V	82
R	H	NH2	ARG	A	264	L	H	N	ALA	V	83
R	H	NH2	ARG	A	264	L	H	CA	ALA	V	83
R	H	NH2	ARG	A	264	L	H	CB	ALA	V	83
R	H	NH2	ARG	A	264	L	H	H	ALA	V	83
R	H	NH2	ARG	A	264	L	H	HA	ALA	V	83
R	H	NH2	ARG	A	264	L	H	HB3	ALA	V	83
R	H	CZ	ARG	A	264	L	H	O	PRO	V	79
R	H	CZ	ARG	A	264	L	H	N	ALA	V	83
R	H	CZ	ARG	A	264	L	H	CA	ALA	V	83
R	H	CZ	ARG	A	264	L	H	CB	ALA	V	83
R	H	CZ	ARG	A	264	L	H	H	ALA	V	83
R	H	CZ	ARG	A	264	L	H	HA	ALA	V	83
R	H	CZ	ARG	A	264	L	H	HB1	ALA	V	83
R	H	CZ	ARG	A	264	L	H	HB3	ALA	V	83
R	-	CA	PRO	A	266	L	-	OE1	GLN	V	89
R	-	C	PRO	A	266	L	-	OE1	GLN	V	89
R	-	CB	PRO	A	266	L	-	OE1	GLN	V	89
R	-	O	PRO	A	266	L	-	OE1	GLN	V	89
R	H	NZ	LYS	A	271	L	H	HH12	ARG	V	80
R	H	NZ	LYS	A	271	L	S	C	SER	V	91
R	H	NZ	LYS	A	271	L	S	O	SER	V	91
R	H	NZ	LYS	A	271	L	S	OG	SER	V	91
R	H	NZ	LYS	A	271	L	S	HG	SER	V	91
R	H	CD1	PHE	A	275	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	275	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	275	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	275	L	H	HB2	ALA	V	96
R	H	CE2	PHE	A	275	L	S	CB	ALA	V	93
R	H	CE2	PHE	A	275	L	S	HB1	ALA	V	93
R	H	CE2	PHE	A	275	L	S	HB2	ALA	V	93
R	H	CE2	PHE	A	275	L	S	HB3	ALA	V	93
R	H	CZ	PHE	A	275	L	S	CB	ALA	V	93
R	H	CZ	PHE	A	275	L	S	HB2	ALA	V	93
R	H	CZ	PHE	A	275	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	293	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	293	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	293	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	293	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	293	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	293	L	H	HD13	LEU	V	153
R	-	CA	PHE	A	297	L	H	HA2	GLY	V	146
R	-	CA	PHE	A	297	L	H	HB2	ALA	V	150
R	-	C	PHE	A	297	L	H	O	GLY	V	146
R	-	C	PHE	A	297	L	H	HA	CYS	V	147
R	-	C	PHE	A	297	L	H	CB	ALA	V	150
R	-	C	PHE	A	297	L	H	HB2	ALA	V	150
R	-	C	PHE	A	297	L	H	HB3	ALA	V	150
R	-	CB	PHE	A	297	L	H	C	GLY	V	146
R	-	CB	PHE	A	297	L	H	O	GLY	V	146
R	-	CB	PHE	A	297	L	H	HA2	GLY	V	146
R	-	CB	PHE	A	297	L	H	HA3	GLY	V	146
R	-	CB	PHE	A	297	L	H	CB	ALA	V	150
R	-	CB	PHE	A	297	L	H	HB2	ALA	V	150
R	-	O	PHE	A	297	L	H	C	GLY	V	146
R	-	O	PHE	A	297	L	H	O	GLY	V	146
R	-	O	PHE	A	297	L	H	HA2	GLY	V	146
R	-	O	PHE	A	297	L	H	N	CYS	V	147
R	-	O	PHE	A	297	L	H	CA	CYS	V	147
R	-	O	PHE	A	297	L	H	SG	CYS	V	147
R	-	O	PHE	A	297	L	H	H	CYS	V	147
R	-	O	PHE	A	297	L	H	HA	CYS	V	147
R	-	O	PHE	A	297	L	H	CB	ALA	V	150
R	-	O	PHE	A	297	L	H	HB1	ALA	V	150
R	-	O	PHE	A	297	L	H	HB2	ALA	V	150
R	-	O	PHE	A	297	L	H	HB3	ALA	V	150
R	-	CG	PHE	A	297	L	H	HA2	GLY	V	146
R	-	CG	PHE	A	297	L	H	HA3	GLY	V	146
R	-	CG	PHE	A	297	L	H	HB2	ALA	V	150
R	-	CD1	PHE	A	297	L	H	CA	GLY	V	146
R	-	CD1	PHE	A	297	L	H	C	GLY	V	146
R	-	CD1	PHE	A	297	L	H	O	GLY	V	146
R	-	CD1	PHE	A	297	L	H	HA2	GLY	V	146
R	-	CD1	PHE	A	297	L	H	HA3	GLY	V	146
R	-	CD1	PHE	A	297	L	H	HB2	TRP	V	149
R	-	CE1	PHE	A	297	L	H	HA3	GLY	V	146
R	-	C	ARG	A	298	L	H	SG	CYS	V	147
R	-	N	PRO	A	299	L	H	SG	CYS	V	147
R	-	CA	PRO	A	299	L	H	SG	CYS	V	147
R	-	CA	PRO	A	299	L	H	HG	CYS	V	147
R	-	CB	PRO	A	299	L	H	SG	CYS	V	147
R	-	CG	PRO	A	299	L	H	CB	CYS	V	147
R	-	CG	PRO	A	299	L	H	SG	CYS	V	147
R	-	CG	PRO	A	299	L	H	HB3	CYS	V	147
R	-	CD	PRO	A	299	L	H	SG	CYS	V	147
R	-	CD	PRO	A	299	L	H	HA	CYS	V	147
R	H	CG	LEU	A	300	L	H	HG	CYS	V	143
R	H	CD1	LEU	A	300	L	H	HG	CYS	V	143

- 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