IID

Q8NGA8_Q9H344.4 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	H	PHE	A	215	L	H	VAL	V	43
R	H	LEU	A	222	L	H	TRP	V	297
R	H	LEU	A	222	L	H	ILE	V	40
R	H	ARG	A	223	L	H	TRP	V	297
R	H	MET	A	226	L	H	LEU	V	294
R	H	MET	A	226	L	H	TRP	V	297
R	H	MET	A	226	L	H	ASP	V	298
R	H	MET	A	226	L	H	SER	V	301
R	H	ALA	A	227	L	H	ASP	V	298
R	H	ALA	A	227	L	H	SER	V	301
R	H	ALA	A	227	L	-	SER	V	302
R	H	ALA	A	227	L	-	PHE	V	305
R	H	THR	A	228	L	-	PHE	V	305
R	H	ARG	A	231	L	H	PHE	V	33
R	H	ARG	A	234	L	H	ASP	V	298
R	H	LEU	A	235	L	H	PHE	V	33
R	H	LEU	A	238	L	H	LEU	V	36
R	H	LEU	A	238	L	H	ILE	V	40
R	H	VAL	A	242	L	H	LEU	V	36
R	H	LEU	A	246	L	H	LEU	V	61
R	H	LEU	A	246	L	H	SER	V	65
R	H	LEU	A	249	L	H	LEU	V	61
R	H	VAL	A	253	L	H	MET	V	138
R	H	VAL	A	253	L	H	ALA	V	139
R	H	VAL	A	253	L	H	TRP	V	142
R	H	ILE	A	256	L	H	VAL	V	135
R	H	GLY	A	257	L	H	VAL	V	135
R	H	GLY	A	257	L	H	GLY	V	136
R	H	GLY	A	257	L	H	ALA	V	139
R	H	TRP	A	26	L	H	PHE	V	155
R	H	THR	A	260	L	H	ASN	V	132
R	H	THR	A	260	L	H	GLY	V	136
R	H	PHE	A	264	L	H	ASN	V	132
R	H	LEU	A	275	L	H	LEU	V	147
R	H	MET	A	276	L	H	ALA	V	139
R	H	MET	A	276	L	H	VAL	V	140
R	H	VAL	A	279	L	H	GLY	V	143
R	H	VAL	A	279	L	H	PHE	V	146
R	H	PHE	A	282	L	H	PHE	V	146
R	H	VAL	A	283	L	H	PHE	V	146
R	H	VAL	A	283	L	H	PHE	V	99
R	H	VAL	A	286	L	H	PHE	V	146
R	H	LEU	A	287	L	H	PHE	V	95
R	H	LEU	A	287	L	H	LEU	V	96
R	H	LEU	A	287	L	H	PHE	V	99
R	H	GLY	A	29	L	H	ALA	V	154
R	H	GLY	A	29	L	-	HIS	V	158
R	H	LEU	A	290	L	H	VAL	V	92
R	H	LEU	A	290	L	H	LEU	V	96
R	H	LYS	A	295	L	H	TYR	V	28
R	H	LYS	A	295	L	H	SER	V	68
R	H	PRO	A	30	L	H	VAL	V	150
R	H	PRO	A	30	L	H	SER	V	151
R	H	PRO	A	30	L	H	ALA	V	154
R	H	VAL	A	33	L	H	LEU	V	153
R	H	VAL	A	33	L	-	VAL	V	157
R	H	MET	A	34	L	H	PHE	V	146
R	H	MET	A	34	L	H	VAL	V	150

- 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

Q8NGA8_Q9H344.4 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	H	CD2	TRP	A	26	L	H	HZ	PHE	V	155
R	H	CE3	TRP	A	26	L	H	CE1	PHE	V	155
R	H	CE3	TRP	A	26	L	H	CZ	PHE	V	155
R	H	CE3	TRP	A	26	L	H	HE1	PHE	V	155
R	H	CE3	TRP	A	26	L	H	HZ	PHE	V	155
R	H	CH2	TRP	A	26	L	H	CE1	PHE	V	155
R	H	CH2	TRP	A	26	L	H	HE1	PHE	V	155
R	H	CH2	TRP	A	26	L	H	HZ	PHE	V	155
R	H	CZ3	TRP	A	26	L	H	CE1	PHE	V	155
R	H	CZ3	TRP	A	26	L	H	CZ	PHE	V	155
R	H	CZ3	TRP	A	26	L	H	HE1	PHE	V	155
R	H	CZ3	TRP	A	26	L	H	HZ	PHE	V	155
R	H	CA	GLY	A	29	L	-	HE1	HIS	V	158
R	H	C	GLY	A	29	L	H	HB1	ALA	V	154
R	H	N	PRO	A	30	L	H	CB	ALA	V	154
R	H	N	PRO	A	30	L	H	HA	ALA	V	154
R	H	N	PRO	A	30	L	H	HB1	ALA	V	154
R	H	N	PRO	A	30	L	H	HB2	ALA	V	154
R	H	CA	PRO	A	30	L	H	CG1	VAL	V	150
R	H	CA	PRO	A	30	L	H	HG11	VAL	V	150
R	H	CA	PRO	A	30	L	H	HG12	VAL	V	150
R	H	CA	PRO	A	30	L	H	CB	ALA	V	154
R	H	CA	PRO	A	30	L	H	HA	ALA	V	154
R	H	CA	PRO	A	30	L	H	HB1	ALA	V	154
R	H	CA	PRO	A	30	L	H	HB2	ALA	V	154
R	H	C	PRO	A	30	L	H	HG12	VAL	V	150
R	H	C	PRO	A	30	L	H	HG13	VAL	V	150
R	H	CB	PRO	A	30	L	H	O	VAL	V	150
R	H	CB	PRO	A	30	L	H	CG1	VAL	V	150
R	H	CB	PRO	A	30	L	H	HG11	VAL	V	150
R	H	CB	PRO	A	30	L	H	HG12	VAL	V	150
R	H	CB	PRO	A	30	L	H	HG13	VAL	V	150
R	H	CB	PRO	A	30	L	H	CB	ALA	V	154
R	H	CB	PRO	A	30	L	H	HB1	ALA	V	154
R	H	CB	PRO	A	30	L	H	HB2	ALA	V	154
R	H	O	PRO	A	30	L	H	HG12	VAL	V	150
R	H	CG	PRO	A	30	L	H	O	VAL	V	150
R	H	CG	PRO	A	30	L	H	CG1	VAL	V	150
R	H	CG	PRO	A	30	L	H	HG11	VAL	V	150
R	H	CG	PRO	A	30	L	H	HG12	VAL	V	150
R	H	CG	PRO	A	30	L	H	HA	SER	V	151
R	H	CG	PRO	A	30	L	H	CA	ALA	V	154
R	H	CG	PRO	A	30	L	H	CB	ALA	V	154
R	H	CG	PRO	A	30	L	H	HA	ALA	V	154
R	H	CG	PRO	A	30	L	H	HB1	ALA	V	154
R	H	CG	PRO	A	30	L	H	HB2	ALA	V	154
R	H	CG	PRO	A	30	L	H	HB3	ALA	V	154
R	H	CD	PRO	A	30	L	H	CB	ALA	V	154
R	H	CD	PRO	A	30	L	H	HB1	ALA	V	154
R	H	CD	PRO	A	30	L	H	HB2	ALA	V	154
R	H	CD	PRO	A	30	L	H	HB3	ALA	V	154
R	H	CB	VAL	A	33	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	33	L	-	HG23	VAL	V	157
R	H	CG1	VAL	A	33	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	33	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	33	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	33	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	33	L	-	HG23	VAL	V	157
R	H	CG2	VAL	A	33	L	-	CG1	VAL	V	157
R	H	CG2	VAL	A	33	L	-	CG2	VAL	V	157
R	H	CG2	VAL	A	33	L	-	HB	VAL	V	157
R	H	CG2	VAL	A	33	L	-	HG13	VAL	V	157
R	H	CG2	VAL	A	33	L	-	HG23	VAL	V	157
R	H	CB	MET	A	34	L	H	HZ	PHE	V	146
R	H	CG	MET	A	34	L	H	CZ	PHE	V	146
R	H	CG	MET	A	34	L	H	HZ	PHE	V	146
R	H	CG	MET	A	34	L	H	CG2	VAL	V	150
R	H	CG	MET	A	34	L	H	HG22	VAL	V	150
R	H	CG	MET	A	34	L	H	HG23	VAL	V	150
R	H	SD	MET	A	34	L	H	CE1	PHE	V	146
R	H	SD	MET	A	34	L	H	CE2	PHE	V	146
R	H	SD	MET	A	34	L	H	CZ	PHE	V	146
R	H	SD	MET	A	34	L	H	HE1	PHE	V	146
R	H	SD	MET	A	34	L	H	HE2	PHE	V	146
R	H	SD	MET	A	34	L	H	HZ	PHE	V	146
R	H	SD	MET	A	34	L	H	CG2	VAL	V	150
R	H	SD	MET	A	34	L	H	HG13	VAL	V	150
R	H	SD	MET	A	34	L	H	HG21	VAL	V	150
R	H	SD	MET	A	34	L	H	HG22	VAL	V	150
R	H	SD	MET	A	34	L	H	HG23	VAL	V	150
R	H	CE	MET	A	34	L	H	CZ	PHE	V	146
R	H	CE	MET	A	34	L	H	HE1	PHE	V	146
R	H	CE	MET	A	34	L	H	HZ	PHE	V	146
R	H	CE	MET	A	34	L	H	HG13	VAL	V	150
R	H	CE	MET	A	34	L	H	HG23	VAL	V	150
R	H	CD2	PHE	A	215	L	H	HG13	VAL	V	43
R	H	CE2	PHE	A	215	L	H	CG1	VAL	V	43
R	H	CE2	PHE	A	215	L	H	HG11	VAL	V	43
R	H	CE2	PHE	A	215	L	H	HG13	VAL	V	43
R	H	CZ	PHE	A	215	L	H	HG13	VAL	V	43
R	H	C	LEU	A	222	L	H	HZ3	TRP	V	297
R	H	O	LEU	A	222	L	H	HZ3	TRP	V	297
R	H	CG	LEU	A	222	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	222	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	222	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	222	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	222	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	222	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	222	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	222	L	H	HD12	ILE	V	40
R	H	N	ARG	A	223	L	H	HH2	TRP	V	297
R	H	N	ARG	A	223	L	H	HZ3	TRP	V	297
R	H	CA	ARG	A	223	L	H	CH2	TRP	V	297
R	H	CA	ARG	A	223	L	H	CZ3	TRP	V	297
R	H	CA	ARG	A	223	L	H	HH2	TRP	V	297
R	H	CA	ARG	A	223	L	H	HZ3	TRP	V	297
R	H	C	ARG	A	223	L	H	HH2	TRP	V	297
R	H	CB	ARG	A	223	L	H	CH2	TRP	V	297
R	H	CB	ARG	A	223	L	H	CZ2	TRP	V	297
R	H	CB	ARG	A	223	L	H	HH2	TRP	V	297
R	H	CB	ARG	A	223	L	H	HZ2	TRP	V	297
R	H	O	ARG	A	223	L	H	HH2	TRP	V	297
R	H	CG	ARG	A	223	L	H	CH2	TRP	V	297
R	H	CG	ARG	A	223	L	H	CZ2	TRP	V	297
R	H	CG	ARG	A	223	L	H	HH2	TRP	V	297
R	H	CG	ARG	A	223	L	H	HZ2	TRP	V	297
R	H	CD	ARG	A	223	L	H	CH2	TRP	V	297
R	H	CD	ARG	A	223	L	H	CZ2	TRP	V	297
R	H	CD	ARG	A	223	L	H	HH2	TRP	V	297
R	H	CD	ARG	A	223	L	H	HZ2	TRP	V	297
R	H	NE	ARG	A	223	L	H	CZ2	TRP	V	297
R	H	NE	ARG	A	223	L	H	HZ2	TRP	V	297
R	H	CZ	ARG	A	223	L	H	HZ2	TRP	V	297
R	H	CA	MET	A	226	L	H	CG	ASP	V	298
R	H	CA	MET	A	226	L	H	OD1	ASP	V	298
R	H	C	MET	A	226	L	H	CG	ASP	V	298
R	H	C	MET	A	226	L	H	OD1	ASP	V	298
R	H	C	MET	A	226	L	H	HA	ASP	V	298
R	H	C	MET	A	226	L	H	OG	SER	V	301
R	H	C	MET	A	226	L	H	HG	SER	V	301
R	H	CB	MET	A	226	L	H	HZ3	TRP	V	297
R	H	CB	MET	A	226	L	H	CG	ASP	V	298
R	H	CB	MET	A	226	L	H	OD1	ASP	V	298
R	H	CB	MET	A	226	L	H	HA	ASP	V	298
R	H	CB	MET	A	226	L	H	HB3	ASP	V	298
R	H	O	MET	A	226	L	H	CA	ASP	V	298
R	H	O	MET	A	226	L	H	C	ASP	V	298
R	H	O	MET	A	226	L	H	CB	ASP	V	298
R	H	O	MET	A	226	L	H	O	ASP	V	298
R	H	O	MET	A	226	L	H	CG	ASP	V	298
R	H	O	MET	A	226	L	H	OD1	ASP	V	298
R	H	O	MET	A	226	L	H	OD2	ASP	V	298
R	H	O	MET	A	226	L	H	HA	ASP	V	298
R	H	O	MET	A	226	L	H	HB3	ASP	V	298
R	H	O	MET	A	226	L	H	OG	SER	V	301
R	H	O	MET	A	226	L	H	HG	SER	V	301
R	H	CG	MET	A	226	L	H	HZ3	TRP	V	297
R	H	SD	MET	A	226	L	H	HB3	ASP	V	298
R	H	CE	MET	A	226	L	H	HB3	LEU	V	294
R	H	CE	MET	A	226	L	H	CB	ASP	V	298
R	H	CE	MET	A	226	L	H	CG	ASP	V	298
R	H	CE	MET	A	226	L	H	OD1	ASP	V	298
R	H	CE	MET	A	226	L	H	OD2	ASP	V	298
R	H	CE	MET	A	226	L	H	HB2	ASP	V	298
R	H	CE	MET	A	226	L	H	HB3	ASP	V	298
R	H	N	ALA	A	227	L	H	OD1	ASP	V	298
R	H	N	ALA	A	227	L	H	OG	SER	V	301
R	H	N	ALA	A	227	L	H	HB2	SER	V	301
R	H	N	ALA	A	227	L	H	HG	SER	V	301
R	H	CA	ALA	A	227	L	H	C	SER	V	301
R	H	CA	ALA	A	227	L	H	CB	SER	V	301
R	H	CA	ALA	A	227	L	H	OG	SER	V	301
R	H	CA	ALA	A	227	L	H	HB2	SER	V	301
R	H	CA	ALA	A	227	L	H	HB3	SER	V	301
R	H	CA	ALA	A	227	L	H	HG	SER	V	301
R	H	C	ALA	A	227	L	H	HB2	SER	V	301
R	H	C	ALA	A	227	L	H	HG	SER	V	301
R	H	C	ALA	A	227	L	-	HA	SER	V	302
R	H	CB	ALA	A	227	L	H	CB	SER	V	301
R	H	CB	ALA	A	227	L	H	OG	SER	V	301
R	H	CB	ALA	A	227	L	H	HB2	SER	V	301
R	H	CB	ALA	A	227	L	H	HB3	SER	V	301
R	H	CB	ALA	A	227	L	H	HG	SER	V	301
R	H	CB	ALA	A	227	L	-	HE2	PHE	V	305
R	H	O	ALA	A	227	L	H	C	SER	V	301
R	H	O	ALA	A	227	L	H	O	SER	V	301
R	H	O	ALA	A	227	L	H	HB2	SER	V	301
R	H	O	ALA	A	227	L	H	HG	SER	V	301
R	H	O	ALA	A	227	L	-	N	SER	V	302
R	H	O	ALA	A	227	L	-	CA	SER	V	302
R	H	O	ALA	A	227	L	-	CB	SER	V	302
R	H	O	ALA	A	227	L	-	H	SER	V	302
R	H	O	ALA	A	227	L	-	HA	SER	V	302
R	H	O	ALA	A	227	L	-	HB3	SER	V	302
R	H	O	ALA	A	227	L	-	HD2	PHE	V	305
R	H	CG2	THR	A	228	L	-	CD2	PHE	V	305
R	H	CG2	THR	A	228	L	-	CE2	PHE	V	305
R	H	CG2	THR	A	228	L	-	CZ	PHE	V	305
R	H	CG2	THR	A	228	L	-	HD2	PHE	V	305
R	H	CG2	THR	A	228	L	-	HE2	PHE	V	305
R	H	CG2	THR	A	228	L	-	HZ	PHE	V	305
R	H	NE	ARG	A	231	L	H	CE2	PHE	V	33
R	H	NE	ARG	A	231	L	H	HE2	PHE	V	33
R	H	NH2	ARG	A	231	L	H	CD2	PHE	V	33
R	H	NH2	ARG	A	231	L	H	CE1	PHE	V	33
R	H	NH2	ARG	A	231	L	H	CE2	PHE	V	33
R	H	NH2	ARG	A	231	L	H	CZ	PHE	V	33
R	H	NH2	ARG	A	231	L	H	HE2	PHE	V	33
R	H	NH2	ARG	A	231	L	H	HZ	PHE	V	33
R	H	NE	ARG	A	234	L	H	CG	ASP	V	298
R	H	NE	ARG	A	234	L	H	OD1	ASP	V	298
R	H	NE	ARG	A	234	L	H	OD2	ASP	V	298
R	H	NH1	ARG	A	234	L	H	CB	ASP	V	298
R	H	NH1	ARG	A	234	L	H	CG	ASP	V	298
R	H	NH1	ARG	A	234	L	H	OD1	ASP	V	298
R	H	NH1	ARG	A	234	L	H	OD2	ASP	V	298
R	H	NH1	ARG	A	234	L	H	HB2	ASP	V	298
R	H	NH1	ARG	A	234	L	H	HB3	ASP	V	298
R	H	NH2	ARG	A	234	L	H	CB	ASP	V	298
R	H	NH2	ARG	A	234	L	H	CG	ASP	V	298
R	H	NH2	ARG	A	234	L	H	OD1	ASP	V	298
R	H	NH2	ARG	A	234	L	H	OD2	ASP	V	298
R	H	CZ	ARG	A	234	L	H	CG	ASP	V	298
R	H	CZ	ARG	A	234	L	H	OD1	ASP	V	298
R	H	CZ	ARG	A	234	L	H	OD2	ASP	V	298
R	H	CD2	LEU	A	235	L	H	HD2	PHE	V	33
R	H	CB	LEU	A	238	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	238	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	238	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	238	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	238	L	H	HD12	ILE	V	40
R	H	CD1	LEU	A	238	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	238	L	H	HD11	ILE	V	40
R	H	CG2	VAL	A	242	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	246	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HG	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HD11	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	246	L	H	OG	SER	V	65
R	H	CB	LEU	A	249	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	249	L	H	CD2	LEU	V	61
R	H	CG	LEU	A	249	L	H	HD21	LEU	V	61
R	H	CG	LEU	A	249	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	249	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	249	L	H	CG	LEU	V	61
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	249	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	249	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	249	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	249	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	61
R	H	C	VAL	A	253	L	H	HA	ALA	V	139
R	H	C	VAL	A	253	L	H	HB3	ALA	V	139
R	H	CB	VAL	A	253	L	H	HD1	TRP	V	142
R	H	O	VAL	A	253	L	H	CB	ALA	V	139
R	H	O	VAL	A	253	L	H	HA	ALA	V	139
R	H	O	VAL	A	253	L	H	HB1	ALA	V	139
R	H	O	VAL	A	253	L	H	HB3	ALA	V	139
R	H	CG1	VAL	A	253	L	H	C	MET	V	138
R	H	CG1	VAL	A	253	L	H	HB2	MET	V	138
R	H	CG1	VAL	A	253	L	H	N	ALA	V	139
R	H	CG1	VAL	A	253	L	H	CA	ALA	V	139
R	H	CG1	VAL	A	253	L	H	HA	ALA	V	139
R	H	CG1	VAL	A	253	L	H	CG	TRP	V	142
R	H	CG1	VAL	A	253	L	H	CD1	TRP	V	142
R	H	CG1	VAL	A	253	L	H	NE1	TRP	V	142
R	H	CG1	VAL	A	253	L	H	HB2	TRP	V	142
R	H	CG1	VAL	A	253	L	H	HD1	TRP	V	142
R	H	CG1	VAL	A	253	L	H	HE1	TRP	V	142
R	H	CG2	VAL	A	253	L	H	HE1	TRP	V	142
R	H	CA	ILE	A	256	L	H	HG13	VAL	V	135
R	H	C	ILE	A	256	L	H	HG11	VAL	V	135
R	H	CB	ILE	A	256	L	H	CG1	VAL	V	135
R	H	CB	ILE	A	256	L	H	HG11	VAL	V	135
R	H	CB	ILE	A	256	L	H	HG12	VAL	V	135
R	H	CB	ILE	A	256	L	H	HG13	VAL	V	135
R	H	O	ILE	A	256	L	H	HG11	VAL	V	135
R	H	CG1	ILE	A	256	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	256	L	H	CB	VAL	V	135
R	H	CG2	ILE	A	256	L	H	CG1	VAL	V	135
R	H	CG2	ILE	A	256	L	H	HB	VAL	V	135
R	H	CG2	ILE	A	256	L	H	HG11	VAL	V	135
R	H	CG2	ILE	A	256	L	H	HG12	VAL	V	135
R	H	CG2	ILE	A	256	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	256	L	H	HG22	VAL	V	135
R	H	CD1	ILE	A	256	L	H	HG12	VAL	V	135
R	H	CD1	ILE	A	256	L	H	HG13	VAL	V	135
R	H	N	GLY	A	257	L	H	HG11	VAL	V	135
R	H	N	GLY	A	257	L	H	CB	ALA	V	139
R	H	N	GLY	A	257	L	H	HB1	ALA	V	139
R	H	N	GLY	A	257	L	H	HB2	ALA	V	139
R	H	N	GLY	A	257	L	H	HB3	ALA	V	139
R	H	CA	GLY	A	257	L	H	HA2	GLY	V	136
R	H	CA	GLY	A	257	L	H	CB	ALA	V	139
R	H	CA	GLY	A	257	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	257	L	H	HB2	ALA	V	139
R	H	CA	GLY	A	257	L	H	HB3	ALA	V	139
R	H	C	GLY	A	257	L	H	HB1	ALA	V	139
R	H	C	GLY	A	257	L	H	HB2	ALA	V	139
R	H	C	GLY	A	257	L	H	HB3	ALA	V	139
R	H	CG2	THR	A	260	L	H	O	ASN	V	132
R	H	CG2	THR	A	260	L	H	HB3	ASN	V	132
R	H	CG2	THR	A	260	L	H	HA3	GLY	V	136
R	H	CE2	PHE	A	264	L	H	HD21	ASN	V	132
R	H	CZ	PHE	A	264	L	H	HD21	ASN	V	132
R	H	CG	LEU	A	275	L	H	HD23	LEU	V	147
R	H	CD1	LEU	A	275	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	275	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	275	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	275	L	H	HD23	LEU	V	147
R	H	SD	MET	A	276	L	H	C	ALA	V	139
R	H	SD	MET	A	276	L	H	CB	ALA	V	139
R	H	SD	MET	A	276	L	H	O	ALA	V	139
R	H	SD	MET	A	276	L	H	HB1	ALA	V	139
R	H	SD	MET	A	276	L	H	HB2	ALA	V	139
R	H	SD	MET	A	276	L	H	N	VAL	V	140
R	H	SD	MET	A	276	L	H	HA	VAL	V	140
R	H	SD	MET	A	276	L	H	HG22	VAL	V	140
R	H	CE	MET	A	276	L	H	C	ALA	V	139
R	H	CE	MET	A	276	L	H	CB	ALA	V	139
R	H	CE	MET	A	276	L	H	O	ALA	V	139
R	H	CE	MET	A	276	L	H	HB1	ALA	V	139
R	H	CE	MET	A	276	L	H	HB2	ALA	V	139
R	H	CE	MET	A	276	L	H	N	VAL	V	140
R	H	CE	MET	A	276	L	H	CA	VAL	V	140
R	H	CE	MET	A	276	L	H	CB	VAL	V	140
R	H	CE	MET	A	276	L	H	CG2	VAL	V	140
R	H	CE	MET	A	276	L	H	H	VAL	V	140
R	H	CE	MET	A	276	L	H	HA	VAL	V	140
R	H	CE	MET	A	276	L	H	HG21	VAL	V	140
R	H	CE	MET	A	276	L	H	HG22	VAL	V	140
R	H	CE	MET	A	276	L	H	HG23	VAL	V	140
R	H	CB	VAL	A	279	L	H	HA2	GLY	V	143
R	H	CG1	VAL	A	279	L	H	CA	GLY	V	143
R	H	CG1	VAL	A	279	L	H	HA2	GLY	V	143
R	H	CG1	VAL	A	279	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	279	L	H	CA	GLY	V	143
R	H	CG2	VAL	A	279	L	H	HA2	GLY	V	143
R	H	CG2	VAL	A	279	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	279	L	H	HB3	PHE	V	146
R	H	CG2	VAL	A	279	L	H	HD1	PHE	V	146
R	H	CB	PHE	A	282	L	H	CZ	PHE	V	146
R	H	CB	PHE	A	282	L	H	HZ	PHE	V	146
R	H	CG	PHE	A	282	L	H	HZ	PHE	V	146
R	H	CG1	VAL	A	283	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	283	L	H	CD2	PHE	V	146
R	H	CG2	VAL	A	283	L	H	HB2	PHE	V	146
R	H	CG2	VAL	A	283	L	H	HD2	PHE	V	146
R	H	CG1	VAL	A	286	L	H	HE2	PHE	V	146
R	H	CG	LEU	A	287	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	287	L	H	CZ	PHE	V	99
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	287	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	290	L	H	HG12	VAL	V	92
R	H	CD1	LEU	A	290	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	290	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	290	L	H	HG13	VAL	V	92
R	H	CD2	LEU	A	290	L	H	HG22	VAL	V	92
R	H	CD2	LEU	A	290	L	H	HG23	VAL	V	92
R	H	CE	LYS	A	295	L	H	HB3	SER	V	68
R	H	NZ	LYS	A	295	L	H	HH	TYR	V	28
R	H	NZ	LYS	A	295	L	H	CB	SER	V	68
R	H	NZ	LYS	A	295	L	H	OG	SER	V	68
R	H	NZ	LYS	A	295	L	H	HB2	SER	V	68
R	H	NZ	LYS	A	295	L	H	HB3	SER	V	68

- 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