IID

Q8NGL7_Q8NGZ3.1 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	LEU	A	213	L	H	TRP	V	154
R	H	VAL	A	217	L	H	TRP	V	154
R	H	LEU	A	220	L	H	TRP	V	154
R	H	SER	A	232	L	H	MET	V	144
R	H	SER	A	232	L	H	ALA	V	147
R	H	LEU	A	235	L	H	ALA	V	147
R	H	LEU	A	235	L	H	THR	V	151
R	H	ALA	A	236	L	H	SER	V	143
R	H	ALA	A	236	L	H	ALA	V	147
R	H	SER	A	239	L	H	MET	V	146
R	H	SER	A	239	L	H	ALA	V	147
R	H	SER	A	239	L	H	VAL	V	150
R	H	LEU	A	24	L	H	LEU	V	37
R	H	VAL	A	242	L	H	VAL	V	150
R	H	VAL	A	242	L	H	PHE	V	99
R	H	ILE	A	243	L	H	TRP	V	103
R	H	ILE	A	243	L	H	MET	V	146
R	H	ILE	A	243	L	H	VAL	V	150
R	H	VAL	A	246	L	H	LEU	V	100
R	H	VAL	A	246	L	H	PHE	V	99
R	H	LEU	A	247	L	H	ILE	V	69
R	H	ALA	A	250	L	H	SER	V	96
R	H	PHE	A	254	L	S	SER	V	90
R	H	PHE	A	254	L	H	GLY	V	93
R	-	PHE	A	263	L	-	GLU	V	86
R	H	GLU	A	265	L	H	LYS	V	77
R	H	GLU	A	265	L	H	GLY	V	80
R	H	GLU	A	265	L	-	THR	V	84
R	H	VAL	A	268	L	H	PRO	V	76
R	H	PHE	A	272	L	H	THR	V	72
R	H	ILE	A	276	L	H	THR	V	72
R	H	MET	A	279	L	H	MET	V	40
R	H	LEU	A	28	L	H	PHE	V	36
R	H	LEU	A	28	L	H	LEU	V	37
R	H	LEU	A	28	L	H	MET	V	40
R	H	PHE	A	280	L	H	ILE	V	43
R	H	PHE	A	280	L	H	VAL	V	65
R	H	LEU	A	283	L	H	ILE	V	43
R	H	LEU	A	283	L	H	LYS	V	46
R	H	LEU	A	283	L	H	ILE	V	47
R	H	LEU	A	283	L	H	LEU	V	61
R	H	LEU	A	283	L	H	VAL	V	65
R	H	LEU	A	287	L	H	VAL	V	139
R	H	LEU	A	287	L	H	LEU	V	142
R	H	LEU	A	287	L	H	LYS	V	46
R	H	LEU	A	287	L	H	LEU	V	61
R	-	ARG	A	288	L	H	TRP	V	103
R	-	ARG	A	288	L	H	VAL	V	139
R	-	ARG	A	288	L	H	LEU	V	142
R	-	ARG	A	288	L	H	SER	V	143
R	-	ARG	A	288	L	H	MET	V	146
R	-	ARG	A	288	L	H	THR	V	62
R	-	ASN	A	289	L	H	VAL	V	139
R	H	THR	A	290	L	H	HIS	V	136
R	H	THR	A	290	L	H	VAL	V	139
R	H	LYS	A	293	L	H	HIS	V	135
R	H	LYS	A	293	L	H	VAL	V	139
R	H	LYS	A	293	L	H	LEU	V	142
R	H	ASN	A	294	L	H	HIS	V	135
R	H	ASN	A	294	L	H	HIS	V	136
R	H	ARG	A	297	L	H	HIS	V	135
R	H	TRP	A	300	L	H	ASN	V	50
R	H	TRP	A	300	L	-	HIS	V	53
R	H	PHE	A	31	L	H	VAL	V	301
R	H	PHE	A	31	L	H	LEU	V	305
R	H	PHE	A	31	L	H	ILE	V	44
R	H	PHE	A	31	L	H	TYR	V	48
R	H	CYS	A	32	L	H	MET	V	40
R	H	ILE	A	34	L	H	TYR	V	48
R	H	ALA	A	35	L	H	ILE	V	47

- 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

Q8NGL7_Q8NGZ3.1 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	CG	LEU	A	24	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	24	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	24	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	24	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	24	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	24	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	24	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	24	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	28	L	H	CE1	PHE	V	36
R	H	CG	LEU	A	28	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	28	L	H	HE2	MET	V	40
R	H	CD1	LEU	A	28	L	H	CE1	PHE	V	36
R	H	CD1	LEU	A	28	L	H	HE1	PHE	V	36
R	H	CD1	LEU	A	28	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	28	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	28	L	H	CE	MET	V	40
R	H	CD1	LEU	A	28	L	H	HB3	MET	V	40
R	H	CD1	LEU	A	28	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	28	L	H	HE2	MET	V	40
R	H	CD1	LEU	A	28	L	H	HE3	MET	V	40
R	H	CD2	LEU	A	28	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	28	L	H	CZ	PHE	V	36
R	H	CD2	LEU	A	28	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	28	L	H	HZ	PHE	V	36
R	H	CB	PHE	A	31	L	H	CD1	ILE	V	44
R	H	CB	PHE	A	31	L	H	HG13	ILE	V	44
R	H	CB	PHE	A	31	L	H	HD11	ILE	V	44
R	H	CB	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CG	PHE	A	31	L	H	CD1	ILE	V	44
R	H	CG	PHE	A	31	L	H	HD11	ILE	V	44
R	H	CG	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CG	PHE	A	31	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	31	L	H	CD1	ILE	V	44
R	H	CD1	PHE	A	31	L	H	HG13	ILE	V	44
R	H	CD1	PHE	A	31	L	H	HG22	ILE	V	44
R	H	CD1	PHE	A	31	L	H	HG23	ILE	V	44
R	H	CD1	PHE	A	31	L	H	HD11	ILE	V	44
R	H	CD1	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CD1	PHE	A	31	L	H	HE2	TYR	V	48
R	H	CD1	PHE	A	31	L	H	CD2	LEU	V	305
R	H	CD1	PHE	A	31	L	H	HD13	LEU	V	305
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	305
R	H	CD2	PHE	A	31	L	H	CD1	ILE	V	44
R	H	CD2	PHE	A	31	L	H	HD11	ILE	V	44
R	H	CD2	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CD2	PHE	A	31	L	H	HD13	LEU	V	305
R	H	CD2	PHE	A	31	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	31	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CE1	PHE	A	31	L	H	HG13	VAL	V	301
R	H	CE1	PHE	A	31	L	H	CG	LEU	V	305
R	H	CE1	PHE	A	31	L	H	CD1	LEU	V	305
R	H	CE1	PHE	A	31	L	H	CD2	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HG	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	31	L	H	HD23	LEU	V	305
R	H	CE2	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CE2	PHE	A	31	L	H	CG	LEU	V	305
R	H	CE2	PHE	A	31	L	H	CD1	LEU	V	305
R	H	CE2	PHE	A	31	L	H	CD2	LEU	V	305
R	H	CE2	PHE	A	31	L	H	HD12	LEU	V	305
R	H	CE2	PHE	A	31	L	H	HD13	LEU	V	305
R	H	CE2	PHE	A	31	L	H	HD22	LEU	V	305
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	31	L	H	HD12	ILE	V	44
R	H	CZ	PHE	A	31	L	H	CG	LEU	V	305
R	H	CZ	PHE	A	31	L	H	CD1	LEU	V	305
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HG	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HD11	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HD12	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HD13	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HD21	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HD22	LEU	V	305
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	305
R	H	SG	CYS	A	32	L	H	CE	MET	V	40
R	H	SG	CYS	A	32	L	H	HE1	MET	V	40
R	H	SG	CYS	A	32	L	H	HE2	MET	V	40
R	H	CB	ILE	A	34	L	H	OH	TYR	V	48
R	H	CB	ILE	A	34	L	H	HH	TYR	V	48
R	H	CG2	ILE	A	34	L	H	OH	TYR	V	48
R	H	CG2	ILE	A	34	L	H	HH	TYR	V	48
R	H	CD1	ILE	A	34	L	H	OH	TYR	V	48
R	H	CB	ALA	A	35	L	H	HD12	ILE	V	47
R	H	CA	LEU	A	213	L	H	HH2	TRP	V	154
R	H	CB	LEU	A	213	L	H	HH2	TRP	V	154
R	H	O	LEU	A	213	L	H	HH2	TRP	V	154
R	H	O	LEU	A	213	L	H	HZ2	TRP	V	154
R	H	CG	LEU	A	213	L	H	HH2	TRP	V	154
R	H	CD2	LEU	A	213	L	H	CH2	TRP	V	154
R	H	CD2	LEU	A	213	L	H	CZ3	TRP	V	154
R	H	CD2	LEU	A	213	L	H	HH2	TRP	V	154
R	H	CD2	LEU	A	213	L	H	HZ3	TRP	V	154
R	H	CG2	VAL	A	217	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	220	L	H	CD1	TRP	V	154
R	H	CD1	LEU	A	220	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	220	L	H	HE1	TRP	V	154
R	H	O	SER	A	232	L	H	HB3	ALA	V	147
R	H	OG	SER	A	232	L	H	CG	MET	V	144
R	H	OG	SER	A	232	L	H	HG2	MET	V	144
R	H	CA	LEU	A	235	L	H	HB1	ALA	V	147
R	H	CA	LEU	A	235	L	H	HB3	ALA	V	147
R	H	C	LEU	A	235	L	H	CB	ALA	V	147
R	H	C	LEU	A	235	L	H	HA	ALA	V	147
R	H	C	LEU	A	235	L	H	HB1	ALA	V	147
R	H	C	LEU	A	235	L	H	HB3	ALA	V	147
R	H	CB	LEU	A	235	L	H	CB	ALA	V	147
R	H	CB	LEU	A	235	L	H	HA	ALA	V	147
R	H	CB	LEU	A	235	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	235	L	H	HB3	ALA	V	147
R	H	O	LEU	A	235	L	H	CB	ALA	V	147
R	H	O	LEU	A	235	L	H	HA	ALA	V	147
R	H	O	LEU	A	235	L	H	HB1	ALA	V	147
R	H	O	LEU	A	235	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	235	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	235	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	235	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	235	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	235	L	H	HG1	THR	V	151
R	H	N	ALA	A	236	L	H	HB3	SER	V	143
R	H	N	ALA	A	236	L	H	CB	ALA	V	147
R	H	N	ALA	A	236	L	H	HB1	ALA	V	147
R	H	N	ALA	A	236	L	H	HB3	ALA	V	147
R	H	CA	ALA	A	236	L	H	CB	SER	V	143
R	H	CA	ALA	A	236	L	H	O	SER	V	143
R	H	CA	ALA	A	236	L	H	HA	SER	V	143
R	H	CA	ALA	A	236	L	H	HB3	SER	V	143
R	H	CA	ALA	A	236	L	H	HB3	ALA	V	147
R	H	C	ALA	A	236	L	H	HB3	SER	V	143
R	H	CB	ALA	A	236	L	H	CA	SER	V	143
R	H	CB	ALA	A	236	L	H	C	SER	V	143
R	H	CB	ALA	A	236	L	H	CB	SER	V	143
R	H	CB	ALA	A	236	L	H	O	SER	V	143
R	H	CB	ALA	A	236	L	H	OG	SER	V	143
R	H	CB	ALA	A	236	L	H	HA	SER	V	143
R	H	CB	ALA	A	236	L	H	HB2	SER	V	143
R	H	CB	ALA	A	236	L	H	HB3	SER	V	143
R	H	CB	ALA	A	236	L	H	HB3	ALA	V	147
R	H	N	SER	A	239	L	H	HG12	VAL	V	150
R	H	CA	SER	A	239	L	H	CG2	VAL	V	150
R	H	CA	SER	A	239	L	H	HG12	VAL	V	150
R	H	CA	SER	A	239	L	H	HG23	VAL	V	150
R	H	C	SER	A	239	L	H	HG23	VAL	V	150
R	H	CB	SER	A	239	L	H	C	MET	V	146
R	H	CB	SER	A	239	L	H	O	MET	V	146
R	H	CB	SER	A	239	L	H	HB3	MET	V	146
R	H	CB	SER	A	239	L	H	HA	ALA	V	147
R	H	CB	SER	A	239	L	H	CB	VAL	V	150
R	H	CB	SER	A	239	L	H	CG1	VAL	V	150
R	H	CB	SER	A	239	L	H	CG2	VAL	V	150
R	H	CB	SER	A	239	L	H	HB	VAL	V	150
R	H	CB	SER	A	239	L	H	HG12	VAL	V	150
R	H	CB	SER	A	239	L	H	HG21	VAL	V	150
R	H	CB	SER	A	239	L	H	HG23	VAL	V	150
R	H	O	SER	A	239	L	H	HG23	VAL	V	150
R	H	OG	SER	A	239	L	H	C	MET	V	146
R	H	OG	SER	A	239	L	H	CB	MET	V	146
R	H	OG	SER	A	239	L	H	O	MET	V	146
R	H	OG	SER	A	239	L	H	HB2	MET	V	146
R	H	OG	SER	A	239	L	H	HB3	MET	V	146
R	H	OG	SER	A	239	L	H	N	ALA	V	147
R	H	OG	SER	A	239	L	H	CA	ALA	V	147
R	H	OG	SER	A	239	L	H	H	ALA	V	147
R	H	OG	SER	A	239	L	H	HA	ALA	V	147
R	H	OG	SER	A	239	L	H	HB3	ALA	V	147
R	H	OG	SER	A	239	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	242	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	242	L	H	HZ	PHE	V	99
R	H	CG1	VAL	A	242	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	242	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	243	L	H	HZ2	TRP	V	103
R	H	CG1	ILE	A	243	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	243	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	243	L	H	CE2	TRP	V	103
R	H	CD1	ILE	A	243	L	H	NE1	TRP	V	103
R	H	CD1	ILE	A	243	L	H	CZ2	TRP	V	103
R	H	CD1	ILE	A	243	L	H	HZ2	TRP	V	103
R	H	CD1	ILE	A	243	L	H	HE1	TRP	V	103
R	H	CD1	ILE	A	243	L	H	SD	MET	V	146
R	H	CD1	ILE	A	243	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	246	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	246	L	H	HD1	PHE	V	99
R	H	CG1	VAL	A	246	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	246	L	H	HG	LEU	V	100
R	H	CG1	VAL	A	246	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	246	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	246	L	H	HD22	LEU	V	100
R	H	CG2	VAL	A	246	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	246	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	247	L	H	HD11	ILE	V	69
R	H	CD1	LEU	A	247	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	247	L	H	HG12	ILE	V	69
R	H	CD2	LEU	A	247	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	247	L	H	HD13	ILE	V	69
R	H	CB	ALA	A	250	L	H	CB	SER	V	96
R	H	CB	ALA	A	250	L	H	OG	SER	V	96
R	H	CB	ALA	A	250	L	H	HB3	SER	V	96
R	H	CB	ALA	A	250	L	H	HG	SER	V	96
R	H	CD2	PHE	A	254	L	S	OG	SER	V	90
R	H	CD2	PHE	A	254	L	S	HB3	SER	V	90
R	H	CD2	PHE	A	254	L	S	HG	SER	V	90
R	H	CD2	PHE	A	254	L	H	HA3	GLY	V	93
R	H	CE2	PHE	A	254	L	S	OG	SER	V	90
R	H	CE2	PHE	A	254	L	S	H	SER	V	90
R	H	CE2	PHE	A	254	L	S	HB3	SER	V	90
R	H	CE2	PHE	A	254	L	S	HG	SER	V	90
R	-	CG	PHE	A	263	L	-	OE2	GLU	V	86
R	-	CD1	PHE	A	263	L	-	CD	GLU	V	86
R	-	CD1	PHE	A	263	L	-	OE1	GLU	V	86
R	-	CD1	PHE	A	263	L	-	OE2	GLU	V	86
R	-	CE1	PHE	A	263	L	-	CD	GLU	V	86
R	-	CE1	PHE	A	263	L	-	OE1	GLU	V	86
R	-	CE1	PHE	A	263	L	-	OE2	GLU	V	86
R	H	CG	GLU	A	265	L	H	HA3	GLY	V	80
R	H	CD	GLU	A	265	L	H	HZ3	LYS	V	77
R	H	CD	GLU	A	265	L	H	HA3	GLY	V	80
R	H	OE1	GLU	A	265	L	H	HZ3	LYS	V	77
R	H	OE1	GLU	A	265	L	H	CA	GLY	V	80
R	H	OE1	GLU	A	265	L	H	HA2	GLY	V	80
R	H	OE1	GLU	A	265	L	H	HA3	GLY	V	80
R	H	OE1	GLU	A	265	L	-	HG21	THR	V	84
R	H	CG1	VAL	A	268	L	H	HB2	PRO	V	76
R	H	CG1	VAL	A	268	L	H	HB3	PRO	V	76
R	H	CG1	VAL	A	268	L	H	HG2	PRO	V	76
R	H	CG2	VAL	A	268	L	H	HB2	PRO	V	76
R	H	CE2	PHE	A	272	L	H	CG2	THR	V	72
R	H	CE2	PHE	A	272	L	H	HG21	THR	V	72
R	H	CE2	PHE	A	272	L	H	HG22	THR	V	72
R	H	CZ	PHE	A	272	L	H	CG2	THR	V	72
R	H	CZ	PHE	A	272	L	H	HB	THR	V	72
R	H	CZ	PHE	A	272	L	H	HG21	THR	V	72
R	H	CZ	PHE	A	272	L	H	HG22	THR	V	72
R	H	CD1	ILE	A	276	L	H	HG21	THR	V	72
R	H	SD	MET	A	279	L	H	HE1	MET	V	40
R	H	CE	MET	A	279	L	H	HE1	MET	V	40
R	H	CG	PHE	A	280	L	H	HG12	VAL	V	65
R	H	CD1	PHE	A	280	L	H	CG1	VAL	V	65
R	H	CD1	PHE	A	280	L	H	CG2	VAL	V	65
R	H	CD1	PHE	A	280	L	H	HG12	VAL	V	65
R	H	CD1	PHE	A	280	L	H	HG13	VAL	V	65
R	H	CD1	PHE	A	280	L	H	HG22	VAL	V	65
R	H	CD1	PHE	A	280	L	H	HG23	VAL	V	65
R	H	CD2	PHE	A	280	L	H	HG12	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HD13	ILE	V	43
R	H	CE1	PHE	A	280	L	H	CB	VAL	V	65
R	H	CE1	PHE	A	280	L	H	CG1	VAL	V	65
R	H	CE1	PHE	A	280	L	H	CG2	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HA	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HG11	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HG12	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HG13	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HG21	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HG22	VAL	V	65
R	H	CE1	PHE	A	280	L	H	HG23	VAL	V	65
R	H	CE2	PHE	A	280	L	H	HG12	VAL	V	65
R	H	CE2	PHE	A	280	L	H	HG22	VAL	V	65
R	H	CZ	PHE	A	280	L	H	HD11	ILE	V	43
R	H	CZ	PHE	A	280	L	H	HD13	ILE	V	43
R	H	CZ	PHE	A	280	L	H	CG1	VAL	V	65
R	H	CZ	PHE	A	280	L	H	CG2	VAL	V	65
R	H	CZ	PHE	A	280	L	H	HA	VAL	V	65
R	H	CZ	PHE	A	280	L	H	HG12	VAL	V	65
R	H	CZ	PHE	A	280	L	H	HG22	VAL	V	65
R	H	CD1	LEU	A	283	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	283	L	H	HG23	VAL	V	65
R	H	CD2	LEU	A	283	L	H	HZ2	LYS	V	46
R	H	CD2	LEU	A	283	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	61
R	H	C	LEU	A	287	L	H	HG23	VAL	V	139
R	H	O	LEU	A	287	L	H	CG2	VAL	V	139
R	H	O	LEU	A	287	L	H	HA	VAL	V	139
R	H	O	LEU	A	287	L	H	HG12	VAL	V	139
R	H	O	LEU	A	287	L	H	HG23	VAL	V	139
R	H	O	LEU	A	287	L	H	HD12	LEU	V	142
R	H	O	LEU	A	287	L	H	HD13	LEU	V	142
R	H	CG	LEU	A	287	L	H	HZ1	LYS	V	46
R	H	CG	LEU	A	287	L	H	HZ2	LYS	V	46
R	H	CD1	LEU	A	287	L	H	NZ	LYS	V	46
R	H	CD1	LEU	A	287	L	H	HZ1	LYS	V	46
R	H	CD1	LEU	A	287	L	H	HZ2	LYS	V	46
R	H	CD1	LEU	A	287	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	287	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	287	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	287	L	H	NZ	LYS	V	46
R	H	CD2	LEU	A	287	L	H	HZ1	LYS	V	46
R	H	CD2	LEU	A	287	L	H	HZ2	LYS	V	46
R	-	CA	ARG	A	288	L	H	HG12	VAL	V	139
R	-	C	ARG	A	288	L	H	CG1	VAL	V	139
R	-	C	ARG	A	288	L	H	HG12	VAL	V	139
R	-	C	ARG	A	288	L	H	HG13	VAL	V	139
R	-	O	ARG	A	288	L	H	CG1	VAL	V	139
R	-	O	ARG	A	288	L	H	HG11	VAL	V	139
R	-	O	ARG	A	288	L	H	HG12	VAL	V	139
R	-	O	ARG	A	288	L	H	HG13	VAL	V	139
R	-	O	ARG	A	288	L	H	OG	SER	V	143
R	-	O	ARG	A	288	L	H	HG	SER	V	143
R	-	CG	ARG	A	288	L	H	HB2	LEU	V	142
R	-	CD	ARG	A	288	L	H	CG	MET	V	146
R	-	CD	ARG	A	288	L	H	HG2	MET	V	146
R	-	NE	ARG	A	288	L	H	CG	MET	V	146
R	-	NE	ARG	A	288	L	H	SD	MET	V	146
R	-	NE	ARG	A	288	L	H	CE	MET	V	146
R	-	NE	ARG	A	288	L	H	HG2	MET	V	146
R	-	NE	ARG	A	288	L	H	HG3	MET	V	146
R	-	NE	ARG	A	288	L	H	HE3	MET	V	146
R	-	NH1	ARG	A	288	L	H	CB	MET	V	146
R	-	NH1	ARG	A	288	L	H	CG	MET	V	146
R	-	NH1	ARG	A	288	L	H	SD	MET	V	146
R	-	NH1	ARG	A	288	L	H	CE	MET	V	146
R	-	NH1	ARG	A	288	L	H	HA	MET	V	146
R	-	NH1	ARG	A	288	L	H	HB2	MET	V	146
R	-	NH1	ARG	A	288	L	H	HB3	MET	V	146
R	-	NH1	ARG	A	288	L	H	HG2	MET	V	146
R	-	NH1	ARG	A	288	L	H	HG3	MET	V	146
R	-	NH1	ARG	A	288	L	H	HE2	MET	V	146
R	-	NH1	ARG	A	288	L	H	HE3	MET	V	146
R	-	NH2	ARG	A	288	L	H	CG2	THR	V	62
R	-	NH2	ARG	A	288	L	H	HG21	THR	V	62
R	-	NH2	ARG	A	288	L	H	HG22	THR	V	62
R	-	NH2	ARG	A	288	L	H	HZ2	TRP	V	103
R	-	NH2	ARG	A	288	L	H	CG	MET	V	146
R	-	NH2	ARG	A	288	L	H	SD	MET	V	146
R	-	NH2	ARG	A	288	L	H	CE	MET	V	146
R	-	NH2	ARG	A	288	L	H	HG2	MET	V	146
R	-	NH2	ARG	A	288	L	H	HG3	MET	V	146
R	-	NH2	ARG	A	288	L	H	HE1	MET	V	146
R	-	NH2	ARG	A	288	L	H	HE2	MET	V	146
R	-	NH2	ARG	A	288	L	H	HE3	MET	V	146
R	-	CZ	ARG	A	288	L	H	HG22	THR	V	62
R	-	CZ	ARG	A	288	L	H	CB	MET	V	146
R	-	CZ	ARG	A	288	L	H	CG	MET	V	146
R	-	CZ	ARG	A	288	L	H	SD	MET	V	146
R	-	CZ	ARG	A	288	L	H	CE	MET	V	146
R	-	CZ	ARG	A	288	L	H	HB3	MET	V	146
R	-	CZ	ARG	A	288	L	H	HG2	MET	V	146
R	-	CZ	ARG	A	288	L	H	HG3	MET	V	146
R	-	CZ	ARG	A	288	L	H	HE1	MET	V	146
R	-	CZ	ARG	A	288	L	H	HE2	MET	V	146
R	-	CZ	ARG	A	288	L	H	HE3	MET	V	146
R	-	N	ASN	A	289	L	H	HG12	VAL	V	139
R	-	CA	ASN	A	289	L	H	HG13	VAL	V	139
R	-	C	ASN	A	289	L	H	HG13	VAL	V	139
R	H	N	THR	A	290	L	H	CG1	VAL	V	139
R	H	N	THR	A	290	L	H	HG12	VAL	V	139
R	H	N	THR	A	290	L	H	HG13	VAL	V	139
R	H	N	THR	A	290	L	H	HG22	VAL	V	139
R	H	CA	THR	A	290	L	H	HG13	VAL	V	139
R	H	CA	THR	A	290	L	H	HG22	VAL	V	139
R	H	CB	THR	A	290	L	H	HG13	VAL	V	139
R	H	CG2	THR	A	290	L	H	ND1	HIS	V	136
R	H	CG2	THR	A	290	L	H	CE1	HIS	V	136
R	H	CG2	THR	A	290	L	H	HE1	HIS	V	136
R	H	OG1	THR	A	290	L	H	CB	VAL	V	139
R	H	OG1	THR	A	290	L	H	CG1	VAL	V	139
R	H	OG1	THR	A	290	L	H	HB	VAL	V	139
R	H	OG1	THR	A	290	L	H	HG11	VAL	V	139
R	H	OG1	THR	A	290	L	H	HG12	VAL	V	139
R	H	OG1	THR	A	290	L	H	HG13	VAL	V	139
R	H	OG1	THR	A	290	L	H	HG22	VAL	V	139
R	H	N	LYS	A	293	L	H	HE2	HIS	V	135
R	H	CA	LYS	A	293	L	H	NE2	HIS	V	135
R	H	CA	LYS	A	293	L	H	HE2	HIS	V	135
R	H	C	LYS	A	293	L	H	HE2	HIS	V	135
R	H	CB	LYS	A	293	L	H	CD2	HIS	V	135
R	H	CB	LYS	A	293	L	H	CE1	HIS	V	135
R	H	CB	LYS	A	293	L	H	NE2	HIS	V	135
R	H	CB	LYS	A	293	L	H	HD2	HIS	V	135
R	H	CB	LYS	A	293	L	H	HE1	HIS	V	135
R	H	CB	LYS	A	293	L	H	HE2	HIS	V	135
R	H	CG	LYS	A	293	L	H	CD2	HIS	V	135
R	H	CG	LYS	A	293	L	H	ND1	HIS	V	135
R	H	CG	LYS	A	293	L	H	CE1	HIS	V	135
R	H	CG	LYS	A	293	L	H	NE2	HIS	V	135
R	H	CG	LYS	A	293	L	H	HE1	HIS	V	135
R	H	CG	LYS	A	293	L	H	HE2	HIS	V	135
R	H	CG	LYS	A	293	L	H	HG22	VAL	V	139
R	H	CD	LYS	A	293	L	H	CG	HIS	V	135
R	H	CD	LYS	A	293	L	H	CD2	HIS	V	135
R	H	CD	LYS	A	293	L	H	ND1	HIS	V	135
R	H	CD	LYS	A	293	L	H	CE1	HIS	V	135
R	H	CD	LYS	A	293	L	H	NE2	HIS	V	135
R	H	CD	LYS	A	293	L	H	HD2	HIS	V	135
R	H	CD	LYS	A	293	L	H	HE1	HIS	V	135
R	H	CD	LYS	A	293	L	H	HE2	HIS	V	135
R	H	CD	LYS	A	293	L	H	CG2	VAL	V	139
R	H	CD	LYS	A	293	L	H	HG21	VAL	V	139
R	H	CD	LYS	A	293	L	H	HG22	VAL	V	139
R	H	CD	LYS	A	293	L	H	HG23	VAL	V	139
R	H	CE	LYS	A	293	L	H	ND1	HIS	V	135
R	H	CE	LYS	A	293	L	H	CE1	HIS	V	135
R	H	CE	LYS	A	293	L	H	NE2	HIS	V	135
R	H	CE	LYS	A	293	L	H	HE1	HIS	V	135
R	H	CE	LYS	A	293	L	H	HE2	HIS	V	135
R	H	CE	LYS	A	293	L	H	CG2	VAL	V	139
R	H	CE	LYS	A	293	L	H	HG21	VAL	V	139
R	H	CE	LYS	A	293	L	H	HG22	VAL	V	139
R	H	CE	LYS	A	293	L	H	HG23	VAL	V	139
R	H	NZ	LYS	A	293	L	H	O	HIS	V	135
R	H	NZ	LYS	A	293	L	H	ND1	HIS	V	135
R	H	NZ	LYS	A	293	L	H	CE1	HIS	V	135
R	H	NZ	LYS	A	293	L	H	NE2	HIS	V	135
R	H	NZ	LYS	A	293	L	H	HE1	HIS	V	135
R	H	NZ	LYS	A	293	L	H	HE2	HIS	V	135
R	H	NZ	LYS	A	293	L	H	N	VAL	V	139
R	H	NZ	LYS	A	293	L	H	CA	VAL	V	139
R	H	NZ	LYS	A	293	L	H	CB	VAL	V	139
R	H	NZ	LYS	A	293	L	H	CG1	VAL	V	139
R	H	NZ	LYS	A	293	L	H	CG2	VAL	V	139
R	H	NZ	LYS	A	293	L	H	H	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HA	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HB	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HG12	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HG21	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HG22	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HG23	VAL	V	139
R	H	NZ	LYS	A	293	L	H	HD12	LEU	V	142
R	H	CG	ASN	A	294	L	H	CE1	HIS	V	136
R	H	CG	ASN	A	294	L	H	HE1	HIS	V	136
R	H	ND2	ASN	A	294	L	H	CE1	HIS	V	136
R	H	ND2	ASN	A	294	L	H	HE1	HIS	V	136
R	H	OD1	ASN	A	294	L	H	HD2	HIS	V	135
R	H	OD1	ASN	A	294	L	H	CE1	HIS	V	136
R	H	OD1	ASN	A	294	L	H	NE2	HIS	V	136
R	H	OD1	ASN	A	294	L	H	HE1	HIS	V	136
R	H	OD1	ASN	A	294	L	H	HE2	HIS	V	136
R	H	NH2	ARG	A	297	L	H	HB2	HIS	V	135
R	H	NH2	ARG	A	297	L	H	HB3	HIS	V	135
R	H	CH2	TRP	A	300	L	H	CG	ASN	V	50
R	H	CH2	TRP	A	300	L	H	ND2	ASN	V	50
R	H	CH2	TRP	A	300	L	H	OD1	ASN	V	50
R	H	CH2	TRP	A	300	L	H	HD22	ASN	V	50
R	H	CH2	TRP	A	300	L	-	HE2	HIS	V	53
R	H	CZ2	TRP	A	300	L	H	HD22	ASN	V	50
R	H	CZ3	TRP	A	300	L	H	CG	ASN	V	50
R	H	CZ3	TRP	A	300	L	H	ND2	ASN	V	50
R	H	CZ3	TRP	A	300	L	H	HD22	ASN	V	50
R	H	CZ3	TRP	A	300	L	-	HE2	HIS	V	53

- 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