IID

Q8NGH5_Q8NGS3.1 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	-	LYS	A	236	L	H	MET	V	83
R	-	LYS	A	236	L	H	THR	V	87
R	-	ALA	A	237	L	H	MET	V	83
R	-	GLU	A	238	L	H	LYS	V	80
R	-	GLU	A	238	L	H	MET	V	83
R	-	GLU	A	238	L	-	HIS	V	89
R	-	GLU	A	238	L	-	LEU	V	90
R	-	GLU	A	238	L	S	ALA	V	91
R	-	GLU	A	238	L	S	VAL	V	92
R	-	GLU	A	238	L	S	PHE	V	93
R	-	GLY	A	239	L	H	LYS	V	80
R	H	ALA	A	241	L	H	PRO	V	79
R	H	VAL	A	242	L	H	GLN	V	100
R	H	VAL	A	242	L	H	PHE	V	103
R	H	VAL	A	242	L	H	SER	V	99
R	H	LEU	A	245	L	H	PHE	V	107
R	H	LEU	A	245	L	H	SER	V	72
R	H	LEU	A	245	L	H	SER	V	75
R	H	LEU	A	245	L	H	VAL	V	76
R	H	SER	A	246	L	H	PHE	V	103
R	H	CYS	A	248	L	H	LEU	V	68
R	H	PHE	A	252	L	H	MET	V	46
R	H	PHE	A	252	L	H	HIS	V	65
R	H	PHE	A	252	L	H	LEU	V	68
R	H	ILE	A	255	L	H	MET	V	46
R	H	ILE	A	255	L	H	GLN	V	50
R	H	SER	A	259	L	H	GLN	V	50
R	H	LEU	A	262	L	H	LEU	V	51
R	H	LEU	A	263	L	H	GLN	V	50
R	H	LEU	A	263	L	H	LEU	V	51
R	H	LEU	A	263	L	-	ASP	V	52
R	H	LEU	A	263	L	-	HIS	V	56
R	H	VAL	A	266	L	H	ARG	V	307
R	H	LEU	A	267	L	H	ARG	V	307
R	H	LEU	A	267	L	H	LEU	V	51
R	H	LEU	A	267	L	H	SER	V	53
R	-	ALA	A	271	L	H	ARG	V	307
R	-	VAL	A	275	L	H	SER	V	53
R	H	ILE	A	279	L	H	SER	V	53
R	H	LEU	A	283	L	H	SER	V	53
R	H	LEU	A	283	L	-	HIS	V	56
R	H	LEU	A	286	L	H	GLN	V	138
R	H	ILE	A	290	L	H	GLN	V	138
R	H	ALA	A	293	L	H	VAL	V	142
R	H	LEU	A	294	L	H	VAL	V	142
R	H	LEU	A	294	L	H	PHE	V	61
R	H	LEU	A	294	L	H	HIS	V	65
R	H	ILE	A	297	L	H	VAL	V	142
R	H	ILE	A	297	L	H	ALA	V	146
R	H	VAL	A	298	L	H	TRP	V	149
R	H	VAL	A	301	L	H	PHE	V	106
R	H	VAL	A	301	L	H	TRP	V	149
R	H	VAL	A	301	L	H	VAL	V	150
R	H	VAL	A	301	L	H	CYS	V	153
R	H	ARG	A	302	L	H	PHE	V	103
R	H	ARG	A	302	L	H	PHE	V	106
R	H	ARG	A	302	L	H	PHE	V	107
R	H	ARG	A	302	L	H	LEU	V	110
R	H	ARG	A	302	L	H	TRP	V	149
R	H	LYS	A	304	L	H	LEU	V	161
R	H	LYS	A	307	L	H	CYS	V	153
R	H	LYS	A	307	L	H	ALA	V	154
R	H	LYS	A	307	L	H	LEU	V	157
R	H	TRP	A	33	L	H	THR	V	134
R	H	PRO	A	37	L	-	THR	V	137
R	H	PRO	A	37	L	H	GLN	V	138
R	H	PRO	A	37	L	H	SER	V	139
R	H	LEU	A	40	L	-	THR	V	137
R	H	LEU	A	40	L	H	SER	V	139
R	H	LEU	A	40	L	H	GLN	V	140
R	H	LEU	A	41	L	H	GLN	V	138
R	H	LEU	A	41	L	H	SER	V	139
R	H	LEU	A	41	L	H	VAL	V	142
R	H	LEU	A	44	L	H	VAL	V	142

- 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

Q8NGH5_Q8NGS3.1 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	CD2	TRP	A	33	L	H	CG2	THR	V	134
R	H	CD2	TRP	A	33	L	H	HG21	THR	V	134
R	H	CD2	TRP	A	33	L	H	HG22	THR	V	134
R	H	CD2	TRP	A	33	L	H	HG23	THR	V	134
R	H	CE2	TRP	A	33	L	H	HG21	THR	V	134
R	H	CE3	TRP	A	33	L	H	CB	THR	V	134
R	H	CE3	TRP	A	33	L	H	CG2	THR	V	134
R	H	CE3	TRP	A	33	L	H	HG21	THR	V	134
R	H	CE3	TRP	A	33	L	H	HG22	THR	V	134
R	H	CE3	TRP	A	33	L	H	HG23	THR	V	134
R	H	CH2	TRP	A	33	L	H	CG2	THR	V	134
R	H	CH2	TRP	A	33	L	H	HG21	THR	V	134
R	H	CH2	TRP	A	33	L	H	HG22	THR	V	134
R	H	CH2	TRP	A	33	L	H	HG23	THR	V	134
R	H	CZ2	TRP	A	33	L	H	HG21	THR	V	134
R	H	CZ3	TRP	A	33	L	H	CB	THR	V	134
R	H	CZ3	TRP	A	33	L	H	CG2	THR	V	134
R	H	CZ3	TRP	A	33	L	H	OG1	THR	V	134
R	H	CZ3	TRP	A	33	L	H	HB	THR	V	134
R	H	CZ3	TRP	A	33	L	H	HG21	THR	V	134
R	H	CZ3	TRP	A	33	L	H	HG22	THR	V	134
R	H	CZ3	TRP	A	33	L	H	HG23	THR	V	134
R	H	N	PRO	A	37	L	-	HB	THR	V	137
R	H	N	PRO	A	37	L	-	HG21	THR	V	137
R	H	CA	PRO	A	37	L	-	HB	THR	V	137
R	H	CA	PRO	A	37	L	-	HG1	THR	V	137
R	H	CA	PRO	A	37	L	-	HG21	THR	V	137
R	H	CA	PRO	A	37	L	H	H	SER	V	139
R	H	CA	PRO	A	37	L	H	HB2	SER	V	139
R	H	C	PRO	A	37	L	H	HB2	SER	V	139
R	H	CB	PRO	A	37	L	-	CB	THR	V	137
R	H	CB	PRO	A	37	L	-	CG2	THR	V	137
R	H	CB	PRO	A	37	L	-	OG1	THR	V	137
R	H	CB	PRO	A	37	L	-	HB	THR	V	137
R	H	CB	PRO	A	37	L	-	HG1	THR	V	137
R	H	CB	PRO	A	37	L	-	HG21	THR	V	137
R	H	CB	PRO	A	37	L	-	HG23	THR	V	137
R	H	CB	PRO	A	37	L	H	H	GLN	V	138
R	H	CB	PRO	A	37	L	H	H	SER	V	139
R	H	O	PRO	A	37	L	H	CB	SER	V	139
R	H	O	PRO	A	37	L	H	H	SER	V	139
R	H	O	PRO	A	37	L	H	HB2	SER	V	139
R	H	CG	PRO	A	37	L	-	CB	THR	V	137
R	H	CG	PRO	A	37	L	-	CG2	THR	V	137
R	H	CG	PRO	A	37	L	-	HB	THR	V	137
R	H	CG	PRO	A	37	L	-	HG21	THR	V	137
R	H	CG	PRO	A	37	L	-	HG23	THR	V	137
R	H	CD	PRO	A	37	L	-	CG2	THR	V	137
R	H	CD	PRO	A	37	L	-	HB	THR	V	137
R	H	CD	PRO	A	37	L	-	HG21	THR	V	137
R	H	CD	PRO	A	37	L	-	HG23	THR	V	137
R	H	CA	LEU	A	40	L	H	OG	SER	V	139
R	H	CA	LEU	A	40	L	H	HB2	SER	V	139
R	H	CA	LEU	A	40	L	H	HG	SER	V	139
R	H	C	LEU	A	40	L	H	OG	SER	V	139
R	H	C	LEU	A	40	L	H	HB2	SER	V	139
R	H	C	LEU	A	40	L	H	HG	SER	V	139
R	H	CB	LEU	A	40	L	H	CB	SER	V	139
R	H	CB	LEU	A	40	L	H	OG	SER	V	139
R	H	CB	LEU	A	40	L	H	HB2	SER	V	139
R	H	CB	LEU	A	40	L	H	HB3	SER	V	139
R	H	CB	LEU	A	40	L	H	HG	SER	V	139
R	H	O	LEU	A	40	L	H	OG	SER	V	139
R	H	O	LEU	A	40	L	H	HG	SER	V	139
R	H	CG	LEU	A	40	L	H	OG	SER	V	139
R	H	CG	LEU	A	40	L	H	HB3	SER	V	139
R	H	CG	LEU	A	40	L	H	HG	SER	V	139
R	H	CD1	LEU	A	40	L	-	HG1	THR	V	137
R	H	CD1	LEU	A	40	L	H	CB	SER	V	139
R	H	CD1	LEU	A	40	L	H	OG	SER	V	139
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	139
R	H	CD1	LEU	A	40	L	H	HG	SER	V	139
R	H	CD1	LEU	A	40	L	H	HE21	GLN	V	140
R	H	CD2	LEU	A	40	L	H	HG	SER	V	139
R	H	N	LEU	A	41	L	H	CB	SER	V	139
R	H	N	LEU	A	41	L	H	OG	SER	V	139
R	H	N	LEU	A	41	L	H	HB2	SER	V	139
R	H	N	LEU	A	41	L	H	HG	SER	V	139
R	H	CA	LEU	A	41	L	H	HB2	SER	V	139
R	H	CB	LEU	A	41	L	H	HB2	SER	V	139
R	H	CG	LEU	A	41	L	H	HB3	GLN	V	138
R	H	CG	LEU	A	41	L	H	HG3	GLN	V	138
R	H	CG	LEU	A	41	L	H	N	SER	V	139
R	H	CG	LEU	A	41	L	H	CA	SER	V	139
R	H	CG	LEU	A	41	L	H	CB	SER	V	139
R	H	CG	LEU	A	41	L	H	H	SER	V	139
R	H	CG	LEU	A	41	L	H	HA	SER	V	139
R	H	CG	LEU	A	41	L	H	HB2	SER	V	139
R	H	CD1	LEU	A	41	L	H	CB	GLN	V	138
R	H	CD1	LEU	A	41	L	H	CG	GLN	V	138
R	H	CD1	LEU	A	41	L	H	HB3	GLN	V	138
R	H	CD1	LEU	A	41	L	H	HG2	GLN	V	138
R	H	CD1	LEU	A	41	L	H	HG3	GLN	V	138
R	H	CD2	LEU	A	41	L	H	HG3	GLN	V	138
R	H	CD2	LEU	A	41	L	H	N	SER	V	139
R	H	CD2	LEU	A	41	L	H	CA	SER	V	139
R	H	CD2	LEU	A	41	L	H	HA	SER	V	139
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	139
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	41	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	44	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	44	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	44	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	142
R	-	CA	LYS	A	236	L	H	HE3	MET	V	83
R	-	C	LYS	A	236	L	H	CE	MET	V	83
R	-	C	LYS	A	236	L	H	HE1	MET	V	83
R	-	C	LYS	A	236	L	H	HE3	MET	V	83
R	-	CB	LYS	A	236	L	H	HE3	MET	V	83
R	-	O	LYS	A	236	L	H	SD	MET	V	83
R	-	O	LYS	A	236	L	H	CE	MET	V	83
R	-	O	LYS	A	236	L	H	HE1	MET	V	83
R	-	O	LYS	A	236	L	H	HE2	MET	V	83
R	-	O	LYS	A	236	L	H	HE3	MET	V	83
R	-	NZ	LYS	A	236	L	H	HG23	THR	V	87
R	-	N	ALA	A	237	L	H	HE1	MET	V	83
R	-	CA	ALA	A	237	L	H	HE1	MET	V	83
R	-	C	ALA	A	237	L	H	HE1	MET	V	83
R	-	N	GLU	A	238	L	H	HE1	MET	V	83
R	-	CA	GLU	A	238	L	H	HD3	LYS	V	80
R	-	CA	GLU	A	238	L	H	HE2	LYS	V	80
R	-	CA	GLU	A	238	L	H	HZ2	LYS	V	80
R	-	CA	GLU	A	238	L	H	HZ3	LYS	V	80
R	-	CB	GLU	A	238	L	H	CE	LYS	V	80
R	-	CB	GLU	A	238	L	H	NZ	LYS	V	80
R	-	CB	GLU	A	238	L	H	HE2	LYS	V	80
R	-	CB	GLU	A	238	L	H	HZ2	LYS	V	80
R	-	CB	GLU	A	238	L	H	HZ3	LYS	V	80
R	-	CB	GLU	A	238	L	S	O	ALA	V	91
R	-	CB	GLU	A	238	L	S	HA	VAL	V	92
R	-	O	GLU	A	238	L	S	HD2	PHE	V	93
R	-	CG	GLU	A	238	L	H	CE	LYS	V	80
R	-	CG	GLU	A	238	L	H	NZ	LYS	V	80
R	-	CG	GLU	A	238	L	H	HE2	LYS	V	80
R	-	CG	GLU	A	238	L	H	HZ1	LYS	V	80
R	-	CG	GLU	A	238	L	H	HZ2	LYS	V	80
R	-	CG	GLU	A	238	L	H	HZ3	LYS	V	80
R	-	CG	GLU	A	238	L	H	HE1	MET	V	83
R	-	CG	GLU	A	238	L	H	HE2	MET	V	83
R	-	CG	GLU	A	238	L	-	ND1	HIS	V	89
R	-	CG	GLU	A	238	L	-	CE1	HIS	V	89
R	-	CG	GLU	A	238	L	-	HE1	HIS	V	89
R	-	CG	GLU	A	238	L	S	O	ALA	V	91
R	-	CD	GLU	A	238	L	H	CE	LYS	V	80
R	-	CD	GLU	A	238	L	H	NZ	LYS	V	80
R	-	CD	GLU	A	238	L	H	HE2	LYS	V	80
R	-	CD	GLU	A	238	L	H	HZ1	LYS	V	80
R	-	CD	GLU	A	238	L	H	HZ2	LYS	V	80
R	-	CD	GLU	A	238	L	H	HZ3	LYS	V	80
R	-	CD	GLU	A	238	L	-	O	HIS	V	89
R	-	CD	GLU	A	238	L	-	CG	HIS	V	89
R	-	CD	GLU	A	238	L	-	ND1	HIS	V	89
R	-	CD	GLU	A	238	L	-	CE1	HIS	V	89
R	-	CD	GLU	A	238	L	-	NE2	HIS	V	89
R	-	CD	GLU	A	238	L	-	HE1	HIS	V	89
R	-	CD	GLU	A	238	L	S	CA	ALA	V	91
R	-	CD	GLU	A	238	L	S	C	ALA	V	91
R	-	CD	GLU	A	238	L	S	O	ALA	V	91
R	-	CD	GLU	A	238	L	S	HB3	ALA	V	91
R	-	CD	GLU	A	238	L	S	N	VAL	V	92
R	-	CD	GLU	A	238	L	S	HA	VAL	V	92
R	-	OE1	GLU	A	238	L	H	CE	LYS	V	80
R	-	OE1	GLU	A	238	L	H	NZ	LYS	V	80
R	-	OE1	GLU	A	238	L	H	HZ1	LYS	V	80
R	-	OE1	GLU	A	238	L	H	HZ2	LYS	V	80
R	-	OE1	GLU	A	238	L	H	HZ3	LYS	V	80
R	-	OE1	GLU	A	238	L	-	C	HIS	V	89
R	-	OE1	GLU	A	238	L	-	O	HIS	V	89
R	-	OE1	GLU	A	238	L	-	CG	HIS	V	89
R	-	OE1	GLU	A	238	L	-	ND1	HIS	V	89
R	-	OE1	GLU	A	238	L	-	CE1	HIS	V	89
R	-	OE1	GLU	A	238	L	-	NE2	HIS	V	89
R	-	OE1	GLU	A	238	L	-	HB3	HIS	V	89
R	-	OE1	GLU	A	238	L	-	HE1	HIS	V	89
R	-	OE1	GLU	A	238	L	-	C	LEU	V	90
R	-	OE1	GLU	A	238	L	S	N	ALA	V	91
R	-	OE1	GLU	A	238	L	S	CA	ALA	V	91
R	-	OE1	GLU	A	238	L	S	C	ALA	V	91
R	-	OE1	GLU	A	238	L	S	CB	ALA	V	91
R	-	OE1	GLU	A	238	L	S	O	ALA	V	91
R	-	OE1	GLU	A	238	L	S	H	ALA	V	91
R	-	OE1	GLU	A	238	L	S	HB3	ALA	V	91
R	-	OE2	GLU	A	238	L	H	NZ	LYS	V	80
R	-	OE2	GLU	A	238	L	H	HZ3	LYS	V	80
R	-	OE2	GLU	A	238	L	-	ND1	HIS	V	89
R	-	OE2	GLU	A	238	L	-	CE1	HIS	V	89
R	-	OE2	GLU	A	238	L	-	NE2	HIS	V	89
R	-	OE2	GLU	A	238	L	-	HE1	HIS	V	89
R	-	OE2	GLU	A	238	L	S	CA	ALA	V	91
R	-	OE2	GLU	A	238	L	S	C	ALA	V	91
R	-	OE2	GLU	A	238	L	S	CB	ALA	V	91
R	-	OE2	GLU	A	238	L	S	O	ALA	V	91
R	-	OE2	GLU	A	238	L	S	HB1	ALA	V	91
R	-	OE2	GLU	A	238	L	S	HB3	ALA	V	91
R	-	OE2	GLU	A	238	L	S	N	VAL	V	92
R	-	OE2	GLU	A	238	L	S	CA	VAL	V	92
R	-	OE2	GLU	A	238	L	S	HA	VAL	V	92
R	-	N	GLY	A	239	L	H	HD3	LYS	V	80
R	H	CB	ALA	A	241	L	H	HB2	PRO	V	79
R	H	O	VAL	A	242	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	242	L	H	CB	SER	V	99
R	H	CG1	VAL	A	242	L	H	OG	SER	V	99
R	H	CG1	VAL	A	242	L	H	HB3	SER	V	99
R	H	CG1	VAL	A	242	L	H	HG	SER	V	99
R	H	CG1	VAL	A	242	L	H	HA	GLN	V	100
R	H	CG1	VAL	A	242	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	242	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	242	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	242	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	242	L	H	HA	GLN	V	100
R	H	CG2	VAL	A	242	L	H	HB2	GLN	V	100
R	H	CG2	VAL	A	242	L	H	HG3	GLN	V	100
R	H	CG	LEU	A	245	L	H	O	SER	V	72
R	H	CG	LEU	A	245	L	H	HA	SER	V	72
R	H	CG	LEU	A	245	L	H	HB3	SER	V	72
R	H	CG	LEU	A	245	L	H	CB	SER	V	75
R	H	CG	LEU	A	245	L	H	HB2	SER	V	75
R	H	CG	LEU	A	245	L	H	HB3	SER	V	75
R	H	CG	LEU	A	245	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	245	L	H	CA	SER	V	72
R	H	CD1	LEU	A	245	L	H	O	SER	V	72
R	H	CD1	LEU	A	245	L	H	HA	SER	V	72
R	H	CD1	LEU	A	245	L	H	CA	SER	V	75
R	H	CD1	LEU	A	245	L	H	CB	SER	V	75
R	H	CD1	LEU	A	245	L	H	OG	SER	V	75
R	H	CD1	LEU	A	245	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	245	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	245	L	H	HG	SER	V	75
R	H	CD2	LEU	A	245	L	H	C	SER	V	72
R	H	CD2	LEU	A	245	L	H	O	SER	V	72
R	H	CD2	LEU	A	245	L	H	HA	SER	V	72
R	H	CD2	LEU	A	245	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	245	L	H	C	SER	V	75
R	H	CD2	LEU	A	245	L	H	CB	SER	V	75
R	H	CD2	LEU	A	245	L	H	O	SER	V	75
R	H	CD2	LEU	A	245	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	245	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	245	L	H	N	VAL	V	76
R	H	CD2	LEU	A	245	L	H	CA	VAL	V	76
R	H	CD2	LEU	A	245	L	H	CB	VAL	V	76
R	H	CD2	LEU	A	245	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	245	L	H	H	VAL	V	76
R	H	CD2	LEU	A	245	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	245	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	245	L	H	HG22	VAL	V	76
R	H	CD2	LEU	A	245	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	245	L	H	HE2	PHE	V	107
R	H	CA	SER	A	246	L	H	HZ	PHE	V	103
R	H	CB	SER	A	246	L	H	CZ	PHE	V	103
R	H	CB	SER	A	246	L	H	HE2	PHE	V	103
R	H	CB	SER	A	246	L	H	HZ	PHE	V	103
R	H	OG	SER	A	246	L	H	HZ	PHE	V	103
R	H	O	CYS	A	248	L	H	HD12	LEU	V	68
R	H	CB	PHE	A	252	L	H	CD2	LEU	V	68
R	H	CB	PHE	A	252	L	H	HD12	LEU	V	68
R	H	CB	PHE	A	252	L	H	HD22	LEU	V	68
R	H	CB	PHE	A	252	L	H	HD23	LEU	V	68
R	H	CG	PHE	A	252	L	H	CD2	LEU	V	68
R	H	CG	PHE	A	252	L	H	HD21	LEU	V	68
R	H	CG	PHE	A	252	L	H	HD22	LEU	V	68
R	H	CG	PHE	A	252	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	252	L	H	CD2	LEU	V	68
R	H	CD1	PHE	A	252	L	H	HD22	LEU	V	68
R	H	CD1	PHE	A	252	L	H	HD23	LEU	V	68
R	H	CD2	PHE	A	252	L	H	HE1	MET	V	46
R	H	CD2	PHE	A	252	L	H	HE3	MET	V	46
R	H	CD2	PHE	A	252	L	H	CG	LEU	V	68
R	H	CD2	PHE	A	252	L	H	CD1	LEU	V	68
R	H	CD2	PHE	A	252	L	H	CD2	LEU	V	68
R	H	CD2	PHE	A	252	L	H	HB2	LEU	V	68
R	H	CD2	PHE	A	252	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	252	L	H	HD21	LEU	V	68
R	H	CD2	PHE	A	252	L	H	HD22	LEU	V	68
R	H	CD2	PHE	A	252	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	252	L	H	CE1	HIS	V	65
R	H	CE1	PHE	A	252	L	H	HE1	HIS	V	65
R	H	CE1	PHE	A	252	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	252	L	H	HE3	MET	V	46
R	H	CE2	PHE	A	252	L	H	CD2	LEU	V	68
R	H	CE2	PHE	A	252	L	H	HB2	LEU	V	68
R	H	CE2	PHE	A	252	L	H	HD21	LEU	V	68
R	H	CE2	PHE	A	252	L	H	HD22	LEU	V	68
R	H	CE2	PHE	A	252	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	252	L	H	ND1	HIS	V	65
R	H	CZ	PHE	A	252	L	H	CE1	HIS	V	65
R	H	CZ	PHE	A	252	L	H	NE2	HIS	V	65
R	H	CZ	PHE	A	252	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	252	L	H	HD21	LEU	V	68
R	H	CZ	PHE	A	252	L	H	HD23	LEU	V	68
R	H	C	ILE	A	255	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	255	L	H	HE22	GLN	V	50
R	H	O	ILE	A	255	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	255	L	H	HE2	MET	V	46
R	H	CG2	ILE	A	255	L	H	NE2	GLN	V	50
R	H	CG2	ILE	A	255	L	H	HE22	GLN	V	50
R	H	CA	SER	A	259	L	H	OE1	GLN	V	50
R	H	CA	SER	A	259	L	H	HB3	GLN	V	50
R	H	C	SER	A	259	L	H	HB3	GLN	V	50
R	H	CB	SER	A	259	L	H	CB	GLN	V	50
R	H	CB	SER	A	259	L	H	CG	GLN	V	50
R	H	CB	SER	A	259	L	H	CD	GLN	V	50
R	H	CB	SER	A	259	L	H	NE2	GLN	V	50
R	H	CB	SER	A	259	L	H	OE1	GLN	V	50
R	H	CB	SER	A	259	L	H	HB3	GLN	V	50
R	H	CB	SER	A	259	L	H	HG2	GLN	V	50
R	H	CB	SER	A	259	L	H	HE22	GLN	V	50
R	H	O	SER	A	259	L	H	HB3	GLN	V	50
R	H	OG	SER	A	259	L	H	CD	GLN	V	50
R	H	OG	SER	A	259	L	H	NE2	GLN	V	50
R	H	OG	SER	A	259	L	H	OE1	GLN	V	50
R	H	OG	SER	A	259	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	262	L	H	HD23	LEU	V	51
R	H	CA	LEU	A	263	L	H	HD21	LEU	V	51
R	H	CB	LEU	A	263	L	H	C	GLN	V	50
R	H	CB	LEU	A	263	L	H	O	GLN	V	50
R	H	CB	LEU	A	263	L	H	HA	LEU	V	51
R	H	CB	LEU	A	263	L	H	HD21	LEU	V	51
R	H	CG	LEU	A	263	L	H	C	GLN	V	50
R	H	CG	LEU	A	263	L	H	O	GLN	V	50
R	H	CG	LEU	A	263	L	H	HA	LEU	V	51
R	H	CG	LEU	A	263	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	263	L	-	HE2	HIS	V	56
R	H	CD1	LEU	A	263	L	H	C	GLN	V	50
R	H	CD1	LEU	A	263	L	H	O	GLN	V	50
R	H	CD1	LEU	A	263	L	H	N	LEU	V	51
R	H	CD1	LEU	A	263	L	H	CA	LEU	V	51
R	H	CD1	LEU	A	263	L	H	C	LEU	V	51
R	H	CD1	LEU	A	263	L	H	O	LEU	V	51
R	H	CD1	LEU	A	263	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	263	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	263	L	-	N	ASP	V	52
R	H	CD2	LEU	A	263	L	H	C	GLN	V	50
R	H	CD2	LEU	A	263	L	H	O	GLN	V	50
R	H	CD2	LEU	A	263	L	H	HA	GLN	V	50
R	H	CD2	LEU	A	263	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	263	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	263	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	263	L	-	HE2	HIS	V	56
R	H	CG1	VAL	A	266	L	H	NH1	ARG	V	307
R	H	CG1	VAL	A	266	L	H	HH11	ARG	V	307
R	H	CG1	VAL	A	266	L	H	HH12	ARG	V	307
R	H	CD1	LEU	A	267	L	H	CB	SER	V	53
R	H	CD1	LEU	A	267	L	H	H	SER	V	53
R	H	CD1	LEU	A	267	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	267	L	H	HG	SER	V	53
R	H	CD2	LEU	A	267	L	H	O	LEU	V	51
R	H	CD2	LEU	A	267	L	H	H	SER	V	53
R	H	CD2	LEU	A	267	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	267	L	H	HH22	ARG	V	307
R	-	CB	ALA	A	271	L	H	NH2	ARG	V	307
R	-	CB	ALA	A	271	L	H	HH21	ARG	V	307
R	-	CB	ALA	A	271	L	H	HH22	ARG	V	307
R	-	CG1	VAL	A	275	L	H	HG	SER	V	53
R	-	CG2	VAL	A	275	L	H	HG	SER	V	53
R	H	CG2	ILE	A	279	L	H	CB	SER	V	53
R	H	CG2	ILE	A	279	L	H	HB2	SER	V	53
R	H	CG2	ILE	A	279	L	H	HG	SER	V	53
R	H	CG	LEU	A	283	L	-	ND1	HIS	V	56
R	H	CG	LEU	A	283	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	283	L	H	CB	SER	V	53
R	H	CD1	LEU	A	283	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	283	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	283	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	283	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	283	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	283	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	283	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	286	L	H	HG2	GLN	V	138
R	H	CG1	ILE	A	290	L	H	NE2	GLN	V	138
R	H	CG1	ILE	A	290	L	H	HG2	GLN	V	138
R	H	CG1	ILE	A	290	L	H	HE21	GLN	V	138
R	H	CG2	ILE	A	290	L	H	HE21	GLN	V	138
R	H	CD1	ILE	A	290	L	H	CG	GLN	V	138
R	H	CD1	ILE	A	290	L	H	CD	GLN	V	138
R	H	CD1	ILE	A	290	L	H	NE2	GLN	V	138
R	H	CD1	ILE	A	290	L	H	HG2	GLN	V	138
R	H	CD1	ILE	A	290	L	H	HE21	GLN	V	138
R	H	CD1	ILE	A	290	L	H	HE22	GLN	V	138
R	H	CB	ALA	A	293	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	294	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	294	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	294	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	294	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	294	L	H	HE2	HIS	V	65
R	H	CD1	LEU	A	294	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	294	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	294	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	294	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	294	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	294	L	H	HG22	VAL	V	142
R	H	CG1	ILE	A	297	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	297	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	297	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	297	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	297	L	H	HB2	ALA	V	146
R	H	CD1	ILE	A	297	L	H	HG11	VAL	V	142
R	H	CD1	ILE	A	297	L	H	CB	ALA	V	146
R	H	CD1	ILE	A	297	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	297	L	H	HB2	ALA	V	146
R	H	CA	VAL	A	298	L	H	HZ3	TRP	V	149
R	H	O	VAL	A	298	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	298	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	298	L	H	HZ3	TRP	V	149
R	H	CA	VAL	A	301	L	H	HE3	TRP	V	149
R	H	C	VAL	A	301	L	H	SG	CYS	V	153
R	H	CB	VAL	A	301	L	H	CE3	TRP	V	149
R	H	CB	VAL	A	301	L	H	HB3	TRP	V	149
R	H	CB	VAL	A	301	L	H	HE3	TRP	V	149
R	H	O	VAL	A	301	L	H	SG	CYS	V	153
R	H	O	VAL	A	301	L	H	HB3	CYS	V	153
R	H	O	VAL	A	301	L	H	HG	CYS	V	153
R	H	CG1	VAL	A	301	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	301	L	H	CA	TRP	V	149
R	H	CG1	VAL	A	301	L	H	C	TRP	V	149
R	H	CG1	VAL	A	301	L	H	CB	TRP	V	149
R	H	CG1	VAL	A	301	L	H	O	TRP	V	149
R	H	CG1	VAL	A	301	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	301	L	H	HB2	TRP	V	149
R	H	CG1	VAL	A	301	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	301	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	301	L	H	HA	VAL	V	150
R	H	CG1	VAL	A	301	L	H	SG	CYS	V	153
R	H	CG1	VAL	A	301	L	H	HB2	CYS	V	153
R	H	CG1	VAL	A	301	L	H	HG	CYS	V	153
R	H	CG2	VAL	A	301	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	301	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	301	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	301	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	301	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	301	L	H	HA	VAL	V	150
R	H	CG2	VAL	A	301	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	301	L	H	HG23	VAL	V	150
R	H	CB	ARG	A	302	L	H	HZ3	TRP	V	149
R	H	CG	ARG	A	302	L	H	CE3	TRP	V	149
R	H	CG	ARG	A	302	L	H	CZ3	TRP	V	149
R	H	CG	ARG	A	302	L	H	HE3	TRP	V	149
R	H	CG	ARG	A	302	L	H	HZ3	TRP	V	149
R	H	CD	ARG	A	302	L	H	HE1	PHE	V	106
R	H	CD	ARG	A	302	L	H	HZ	PHE	V	106
R	H	CD	ARG	A	302	L	H	CE3	TRP	V	149
R	H	CD	ARG	A	302	L	H	CZ3	TRP	V	149
R	H	CD	ARG	A	302	L	H	HE3	TRP	V	149
R	H	CD	ARG	A	302	L	H	HZ3	TRP	V	149
R	H	NE	ARG	A	302	L	H	CE1	PHE	V	106
R	H	NE	ARG	A	302	L	H	CZ	PHE	V	106
R	H	NE	ARG	A	302	L	H	HE1	PHE	V	106
R	H	NE	ARG	A	302	L	H	HZ	PHE	V	106
R	H	NE	ARG	A	302	L	H	CE3	TRP	V	149
R	H	NE	ARG	A	302	L	H	CH2	TRP	V	149
R	H	NE	ARG	A	302	L	H	CZ3	TRP	V	149
R	H	NE	ARG	A	302	L	H	HE3	TRP	V	149
R	H	NE	ARG	A	302	L	H	HH2	TRP	V	149
R	H	NE	ARG	A	302	L	H	HZ3	TRP	V	149
R	H	NH1	ARG	A	302	L	H	HD1	PHE	V	103
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	103
R	H	NH1	ARG	A	302	L	H	CG	PHE	V	106
R	H	NH1	ARG	A	302	L	H	CD1	PHE	V	106
R	H	NH1	ARG	A	302	L	H	CE1	PHE	V	106
R	H	NH1	ARG	A	302	L	H	CE2	PHE	V	106
R	H	NH1	ARG	A	302	L	H	CZ	PHE	V	106
R	H	NH1	ARG	A	302	L	H	HD1	PHE	V	106
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	106
R	H	NH1	ARG	A	302	L	H	HZ	PHE	V	106
R	H	NH1	ARG	A	302	L	H	CE1	PHE	V	107
R	H	NH1	ARG	A	302	L	H	CZ	PHE	V	107
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	107
R	H	NH1	ARG	A	302	L	H	HZ	PHE	V	107
R	H	NH2	ARG	A	302	L	H	CD1	PHE	V	106
R	H	NH2	ARG	A	302	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	302	L	H	CZ	PHE	V	106
R	H	NH2	ARG	A	302	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	302	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	302	L	H	CE1	PHE	V	107
R	H	NH2	ARG	A	302	L	H	HE1	PHE	V	107
R	H	NH2	ARG	A	302	L	H	CD2	LEU	V	110
R	H	NH2	ARG	A	302	L	H	HD21	LEU	V	110
R	H	NH2	ARG	A	302	L	H	HD22	LEU	V	110
R	H	NH2	ARG	A	302	L	H	HD23	LEU	V	110
R	H	NH2	ARG	A	302	L	H	CD2	TRP	V	149
R	H	NH2	ARG	A	302	L	H	CE2	TRP	V	149
R	H	NH2	ARG	A	302	L	H	CE3	TRP	V	149
R	H	NH2	ARG	A	302	L	H	CH2	TRP	V	149
R	H	NH2	ARG	A	302	L	H	CZ2	TRP	V	149
R	H	NH2	ARG	A	302	L	H	CZ3	TRP	V	149
R	H	NH2	ARG	A	302	L	H	HH2	TRP	V	149
R	H	NH2	ARG	A	302	L	H	HZ2	TRP	V	149
R	H	NH2	ARG	A	302	L	H	HZ3	TRP	V	149
R	H	CZ	ARG	A	302	L	H	CD1	PHE	V	106
R	H	CZ	ARG	A	302	L	H	CE1	PHE	V	106
R	H	CZ	ARG	A	302	L	H	CE2	PHE	V	106
R	H	CZ	ARG	A	302	L	H	CZ	PHE	V	106
R	H	CZ	ARG	A	302	L	H	HD1	PHE	V	106
R	H	CZ	ARG	A	302	L	H	HE1	PHE	V	106
R	H	CZ	ARG	A	302	L	H	HZ	PHE	V	106
R	H	CZ	ARG	A	302	L	H	CE1	PHE	V	107
R	H	CZ	ARG	A	302	L	H	HE1	PHE	V	107
R	H	CZ	ARG	A	302	L	H	HZ	PHE	V	107
R	H	CZ	ARG	A	302	L	H	CE3	TRP	V	149
R	H	CZ	ARG	A	302	L	H	CH2	TRP	V	149
R	H	CZ	ARG	A	302	L	H	CZ3	TRP	V	149
R	H	CZ	ARG	A	302	L	H	HH2	TRP	V	149
R	H	CZ	ARG	A	302	L	H	HZ3	TRP	V	149
R	H	NZ	LYS	A	304	L	H	HD23	LEU	V	161
R	H	CD	LYS	A	307	L	H	CD1	LEU	V	157
R	H	CD	LYS	A	307	L	H	HD11	LEU	V	157
R	H	CD	LYS	A	307	L	H	HD13	LEU	V	157
R	H	CE	LYS	A	307	L	H	HB3	CYS	V	153
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	157
R	H	CE	LYS	A	307	L	H	HD11	LEU	V	157
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	157
R	H	NZ	LYS	A	307	L	H	C	CYS	V	153
R	H	NZ	LYS	A	307	L	H	CB	CYS	V	153
R	H	NZ	LYS	A	307	L	H	O	CYS	V	153
R	H	NZ	LYS	A	307	L	H	HB2	CYS	V	153
R	H	NZ	LYS	A	307	L	H	HB3	CYS	V	153
R	H	NZ	LYS	A	307	L	H	N	ALA	V	154
R	H	NZ	LYS	A	307	L	H	CA	ALA	V	154
R	H	NZ	LYS	A	307	L	H	H	ALA	V	154
R	H	NZ	LYS	A	307	L	H	HA	ALA	V	154
R	H	NZ	LYS	A	307	L	H	HB2	ALA	V	154
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	157
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	157
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	157
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	157

- 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