IID

Q9H340_Q9Y585.1 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	TYR	A	216	L	H	ARG	V	139
R	H	ILE	A	217	L	H	ARG	V	139
R	H	LEU	A	220	L	H	ARG	V	139
R	-	SER	A	228	L	H	ILE	V	53
R	H	GLY	A	229	L	-	HIS	V	56
R	H	GLY	A	230	L	H	ILE	V	53
R	H	GLY	A	230	L	-	HIS	V	56
R	H	GLU	A	231	L	H	ILE	V	53
R	H	ARG	A	232	L	H	PRO	V	138
R	H	ALA	A	233	L	H	PRO	V	138
R	H	ALA	A	233	L	-	HIS	V	56
R	H	LEU	A	236	L	H	PRO	V	138
R	H	LEU	A	236	L	H	ARG	V	139
R	H	LEU	A	236	L	H	ILE	V	142
R	H	ASN	A	237	L	H	ILE	V	142
R	H	ASN	A	237	L	H	PHE	V	61
R	H	TRP	A	24	L	-	LEU	V	10
R	H	TRP	A	24	L	H	ALA	V	164
R	H	TRP	A	24	L	H	SER	V	165
R	H	TRP	A	24	L	-	LEU	V	166
R	H	TRP	A	24	L	-	SER	V	167
R	H	TRP	A	24	L	-	PHE	V	168
R	H	TRP	A	24	L	H	PHE	V	94
R	H	VAL	A	240	L	H	ILE	V	142
R	H	VAL	A	240	L	H	PHE	V	61
R	H	ILE	A	243	L	H	ILE	V	142
R	H	ILE	A	243	L	H	LEU	V	143
R	H	CYS	A	244	L	H	ALA	V	146
R	H	LEU	A	247	L	H	LEU	V	143
R	H	LEU	A	247	L	H	ALA	V	146
R	H	LEU	A	247	L	H	VAL	V	150
R	H	VAL	A	248	L	H	VAL	V	150
R	H	ILE	A	25	L	H	SER	V	165
R	H	VAL	A	251	L	H	VAL	V	150
R	H	ILE	A	27	L	-	LEU	V	10
R	H	ILE	A	27	L	H	PHE	V	94
R	H	ILE	A	27	L	H	LEU	V	98
R	H	ILE	A	277	L	H	LEU	V	157
R	H	PRO	A	28	L	H	LEU	V	161
R	H	PRO	A	28	L	H	ALA	V	164
R	H	PHE	A	281	L	H	TYR	V	102
R	H	PHE	A	281	L	H	ASN	V	153
R	H	PHE	A	281	L	H	LEU	V	157
R	H	PHE	A	284	L	H	TYR	V	102
R	H	PHE	A	284	L	H	MET	V	99
R	H	MET	A	285	L	H	TYR	V	102
R	H	MET	A	285	L	H	ASN	V	153
R	H	PHE	A	288	L	H	PHE	V	103
R	H	ILE	A	292	L	H	LEU	V	68
R	H	LYS	A	293	L	H	ILE	V	145

- 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

Q9H340_Q9Y585.1 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	CA	TRP	A	24	L	H	O	ALA	V	164
R	H	CA	TRP	A	24	L	H	HA	SER	V	165
R	H	C	TRP	A	24	L	H	O	ALA	V	164
R	H	C	TRP	A	24	L	H	HA	SER	V	165
R	H	CB	TRP	A	24	L	H	C	ALA	V	164
R	H	CB	TRP	A	24	L	H	O	ALA	V	164
R	H	CB	TRP	A	24	L	H	CA	SER	V	165
R	H	CB	TRP	A	24	L	H	C	SER	V	165
R	H	CB	TRP	A	24	L	H	O	SER	V	165
R	H	CB	TRP	A	24	L	H	HA	SER	V	165
R	H	O	TRP	A	24	L	H	C	ALA	V	164
R	H	O	TRP	A	24	L	H	O	ALA	V	164
R	H	O	TRP	A	24	L	H	HB1	ALA	V	164
R	H	O	TRP	A	24	L	H	HB3	ALA	V	164
R	H	O	TRP	A	24	L	H	N	SER	V	165
R	H	O	TRP	A	24	L	H	CA	SER	V	165
R	H	O	TRP	A	24	L	H	HA	SER	V	165
R	H	CG	TRP	A	24	L	H	O	ALA	V	164
R	H	CG	TRP	A	24	L	H	C	SER	V	165
R	H	CG	TRP	A	24	L	H	O	SER	V	165
R	H	CG	TRP	A	24	L	H	HA	SER	V	165
R	H	CG	TRP	A	24	L	-	C	LEU	V	166
R	H	CG	TRP	A	24	L	-	O	LEU	V	166
R	H	CD1	TRP	A	24	L	H	O	SER	V	165
R	H	CD1	TRP	A	24	L	-	O	LEU	V	166
R	H	CD1	TRP	A	24	L	-	OG	SER	V	167
R	H	CD2	TRP	A	24	L	H	O	ALA	V	164
R	H	CD2	TRP	A	24	L	-	C	LEU	V	166
R	H	CD2	TRP	A	24	L	-	O	LEU	V	166
R	H	CD2	TRP	A	24	L	-	HA	SER	V	167
R	H	CE2	TRP	A	24	L	-	C	LEU	V	166
R	H	CE2	TRP	A	24	L	-	O	LEU	V	166
R	H	CE2	TRP	A	24	L	-	N	SER	V	167
R	H	CE2	TRP	A	24	L	-	CA	SER	V	167
R	H	CE2	TRP	A	24	L	-	CB	SER	V	167
R	H	CE2	TRP	A	24	L	-	OG	SER	V	167
R	H	CE2	TRP	A	24	L	-	HA	SER	V	167
R	H	CE2	TRP	A	24	L	-	H	PHE	V	168
R	H	CE3	TRP	A	24	L	H	CZ	PHE	V	94
R	H	CE3	TRP	A	24	L	H	HZ	PHE	V	94
R	H	CE3	TRP	A	24	L	H	O	ALA	V	164
R	H	CE3	TRP	A	24	L	-	C	LEU	V	166
R	H	CE3	TRP	A	24	L	-	O	LEU	V	166
R	H	CE3	TRP	A	24	L	-	HA	SER	V	167
R	H	CE3	TRP	A	24	L	-	HD2	PHE	V	168
R	H	CE3	TRP	A	24	L	-	HE2	PHE	V	168
R	H	NE1	TRP	A	24	L	-	C	LEU	V	166
R	H	NE1	TRP	A	24	L	-	O	LEU	V	166
R	H	NE1	TRP	A	24	L	-	N	SER	V	167
R	H	NE1	TRP	A	24	L	-	CA	SER	V	167
R	H	NE1	TRP	A	24	L	-	CB	SER	V	167
R	H	NE1	TRP	A	24	L	-	OG	SER	V	167
R	H	NE1	TRP	A	24	L	-	HA	SER	V	167
R	H	NE1	TRP	A	24	L	-	HB3	SER	V	167
R	H	NE1	TRP	A	24	L	-	HG	SER	V	167
R	H	CH2	TRP	A	24	L	-	CD2	LEU	V	10
R	H	CH2	TRP	A	24	L	-	HD22	LEU	V	10
R	H	CH2	TRP	A	24	L	-	HD23	LEU	V	10
R	H	CH2	TRP	A	24	L	-	O	LEU	V	166
R	H	CH2	TRP	A	24	L	-	CA	SER	V	167
R	H	CH2	TRP	A	24	L	-	HA	SER	V	167
R	H	CH2	TRP	A	24	L	-	N	PHE	V	168
R	H	CH2	TRP	A	24	L	-	CD2	PHE	V	168
R	H	CH2	TRP	A	24	L	-	H	PHE	V	168
R	H	CH2	TRP	A	24	L	-	HB2	PHE	V	168
R	H	CH2	TRP	A	24	L	-	HD2	PHE	V	168
R	H	CH2	TRP	A	24	L	-	HE2	PHE	V	168
R	H	CZ2	TRP	A	24	L	-	HD22	LEU	V	10
R	H	CZ2	TRP	A	24	L	-	HD23	LEU	V	10
R	H	CZ2	TRP	A	24	L	-	C	LEU	V	166
R	H	CZ2	TRP	A	24	L	-	O	LEU	V	166
R	H	CZ2	TRP	A	24	L	-	N	SER	V	167
R	H	CZ2	TRP	A	24	L	-	CA	SER	V	167
R	H	CZ2	TRP	A	24	L	-	C	SER	V	167
R	H	CZ2	TRP	A	24	L	-	CB	SER	V	167
R	H	CZ2	TRP	A	24	L	-	OG	SER	V	167
R	H	CZ2	TRP	A	24	L	-	HA	SER	V	167
R	H	CZ2	TRP	A	24	L	-	HB3	SER	V	167
R	H	CZ2	TRP	A	24	L	-	N	PHE	V	168
R	H	CZ2	TRP	A	24	L	-	H	PHE	V	168
R	H	CZ2	TRP	A	24	L	-	HD2	PHE	V	168
R	H	CZ3	TRP	A	24	L	-	HD12	LEU	V	10
R	H	CZ3	TRP	A	24	L	-	HD22	LEU	V	10
R	H	CZ3	TRP	A	24	L	H	CE2	PHE	V	94
R	H	CZ3	TRP	A	24	L	H	CZ	PHE	V	94
R	H	CZ3	TRP	A	24	L	H	HE2	PHE	V	94
R	H	CZ3	TRP	A	24	L	H	HZ	PHE	V	94
R	H	CZ3	TRP	A	24	L	-	O	LEU	V	166
R	H	CZ3	TRP	A	24	L	-	HA	SER	V	167
R	H	CZ3	TRP	A	24	L	-	CD2	PHE	V	168
R	H	CZ3	TRP	A	24	L	-	CE2	PHE	V	168
R	H	CZ3	TRP	A	24	L	-	H	PHE	V	168
R	H	CZ3	TRP	A	24	L	-	HD2	PHE	V	168
R	H	CZ3	TRP	A	24	L	-	HE2	PHE	V	168
R	H	N	ILE	A	25	L	H	HA	SER	V	165
R	H	CG1	ILE	A	25	L	H	OG	SER	V	165
R	H	CG1	ILE	A	25	L	H	HB3	SER	V	165
R	H	CB	ILE	A	27	L	H	CE1	PHE	V	94
R	H	CB	ILE	A	27	L	H	HD1	PHE	V	94
R	H	CB	ILE	A	27	L	H	HE1	PHE	V	94
R	H	CG1	ILE	A	27	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	27	L	H	CD1	PHE	V	94
R	H	CG2	ILE	A	27	L	H	CE1	PHE	V	94
R	H	CG2	ILE	A	27	L	H	HD1	PHE	V	94
R	H	CG2	ILE	A	27	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	27	L	H	HD12	LEU	V	98
R	H	CD1	ILE	A	27	L	-	CD1	LEU	V	10
R	H	CD1	ILE	A	27	L	-	HD12	LEU	V	10
R	H	CD1	ILE	A	27	L	H	CD1	PHE	V	94
R	H	CD1	ILE	A	27	L	H	CE1	PHE	V	94
R	H	CD1	ILE	A	27	L	H	HD1	PHE	V	94
R	H	CD1	ILE	A	27	L	H	HE1	PHE	V	94
R	H	N	PRO	A	28	L	H	HB3	ALA	V	164
R	H	CA	PRO	A	28	L	H	HB3	ALA	V	164
R	H	CB	PRO	A	28	L	H	CD2	LEU	V	161
R	H	CB	PRO	A	28	L	H	HA	LEU	V	161
R	H	CB	PRO	A	28	L	H	HD21	LEU	V	161
R	H	CB	PRO	A	28	L	H	HD22	LEU	V	161
R	H	CB	PRO	A	28	L	H	HD23	LEU	V	161
R	H	CB	PRO	A	28	L	H	CB	ALA	V	164
R	H	CB	PRO	A	28	L	H	HB1	ALA	V	164
R	H	CB	PRO	A	28	L	H	HB2	ALA	V	164
R	H	CB	PRO	A	28	L	H	HB3	ALA	V	164
R	H	CG	PRO	A	28	L	H	HA	LEU	V	161
R	H	CG	PRO	A	28	L	H	HD21	LEU	V	161
R	H	CG	PRO	A	28	L	H	HD22	LEU	V	161
R	H	CG	PRO	A	28	L	H	CB	ALA	V	164
R	H	CG	PRO	A	28	L	H	HB1	ALA	V	164
R	H	CG	PRO	A	28	L	H	HB2	ALA	V	164
R	H	CG	PRO	A	28	L	H	HB3	ALA	V	164
R	H	CD	PRO	A	28	L	H	CB	ALA	V	164
R	H	CD	PRO	A	28	L	H	HB1	ALA	V	164
R	H	CD	PRO	A	28	L	H	HB3	ALA	V	164
R	H	C	TYR	A	216	L	H	HH12	ARG	V	139
R	H	O	TYR	A	216	L	H	NH1	ARG	V	139
R	H	O	TYR	A	216	L	H	HH11	ARG	V	139
R	H	O	TYR	A	216	L	H	HH12	ARG	V	139
R	H	N	ILE	A	217	L	H	HH12	ARG	V	139
R	H	N	ILE	A	217	L	H	HH22	ARG	V	139
R	H	CA	ILE	A	217	L	H	NH1	ARG	V	139
R	H	CA	ILE	A	217	L	H	HH12	ARG	V	139
R	H	CB	ILE	A	217	L	H	HH12	ARG	V	139
R	H	CG1	ILE	A	217	L	H	HH12	ARG	V	139
R	H	CG1	ILE	A	217	L	H	HH22	ARG	V	139
R	H	CA	LEU	A	220	L	H	HD2	ARG	V	139
R	H	CB	LEU	A	220	L	H	CD	ARG	V	139
R	H	CB	LEU	A	220	L	H	NH1	ARG	V	139
R	H	CB	LEU	A	220	L	H	HD2	ARG	V	139
R	H	CB	LEU	A	220	L	H	HD3	ARG	V	139
R	H	CB	LEU	A	220	L	H	HH11	ARG	V	139
R	H	CG	LEU	A	220	L	H	CD	ARG	V	139
R	H	CG	LEU	A	220	L	H	NH1	ARG	V	139
R	H	CG	LEU	A	220	L	H	HB3	ARG	V	139
R	H	CG	LEU	A	220	L	H	HD2	ARG	V	139
R	H	CG	LEU	A	220	L	H	HD3	ARG	V	139
R	H	CG	LEU	A	220	L	H	HH11	ARG	V	139
R	H	CD1	LEU	A	220	L	H	CB	ARG	V	139
R	H	CD1	LEU	A	220	L	H	CG	ARG	V	139
R	H	CD1	LEU	A	220	L	H	CD	ARG	V	139
R	H	CD1	LEU	A	220	L	H	H	ARG	V	139
R	H	CD1	LEU	A	220	L	H	HB2	ARG	V	139
R	H	CD1	LEU	A	220	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	220	L	H	HD2	ARG	V	139
R	H	CD1	LEU	A	220	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	220	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	220	L	H	CD	ARG	V	139
R	H	CD2	LEU	A	220	L	H	NE	ARG	V	139
R	H	CD2	LEU	A	220	L	H	NH1	ARG	V	139
R	H	CD2	LEU	A	220	L	H	CZ	ARG	V	139
R	H	CD2	LEU	A	220	L	H	HB2	ARG	V	139
R	H	CD2	LEU	A	220	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	220	L	H	HD2	ARG	V	139
R	H	CD2	LEU	A	220	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	220	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	220	L	H	HH12	ARG	V	139
R	-	OG	SER	A	228	L	H	HD11	ILE	V	53
R	H	C	GLY	A	229	L	-	O	HIS	V	56
R	H	C	GLY	A	229	L	-	HB3	HIS	V	56
R	H	O	GLY	A	229	L	-	O	HIS	V	56
R	H	O	GLY	A	229	L	-	HB3	HIS	V	56
R	H	N	GLY	A	230	L	-	CB	HIS	V	56
R	H	N	GLY	A	230	L	-	HB2	HIS	V	56
R	H	N	GLY	A	230	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	230	L	H	CG1	ILE	V	53
R	H	CA	GLY	A	230	L	H	HG12	ILE	V	53
R	H	CA	GLY	A	230	L	H	HG13	ILE	V	53
R	H	CA	GLY	A	230	L	H	HD11	ILE	V	53
R	H	CA	GLY	A	230	L	-	CB	HIS	V	56
R	H	CA	GLY	A	230	L	-	CG	HIS	V	56
R	H	CA	GLY	A	230	L	-	ND1	HIS	V	56
R	H	CA	GLY	A	230	L	-	HB2	HIS	V	56
R	H	CA	GLY	A	230	L	-	HB3	HIS	V	56
R	H	C	GLY	A	230	L	H	HG12	ILE	V	53
R	H	C	GLY	A	230	L	-	ND1	HIS	V	56
R	H	C	GLY	A	230	L	-	HB3	HIS	V	56
R	H	O	GLY	A	230	L	-	ND1	HIS	V	56
R	H	O	GLY	A	230	L	-	HB3	HIS	V	56
R	H	N	GLU	A	231	L	H	HD11	ILE	V	53
R	H	CA	ARG	A	232	L	H	HG2	PRO	V	138
R	H	C	ARG	A	232	L	H	HB2	PRO	V	138
R	H	C	ARG	A	232	L	H	HG2	PRO	V	138
R	H	CB	ARG	A	232	L	H	CG	PRO	V	138
R	H	CB	ARG	A	232	L	H	HG2	PRO	V	138
R	H	CB	ARG	A	232	L	H	HG3	PRO	V	138
R	H	O	ARG	A	232	L	H	HB2	PRO	V	138
R	H	O	ARG	A	232	L	H	HB3	PRO	V	138
R	H	O	ARG	A	232	L	H	HG2	PRO	V	138
R	H	CG	ARG	A	232	L	H	HG2	PRO	V	138
R	H	CD	ARG	A	232	L	H	HG2	PRO	V	138
R	H	N	ALA	A	233	L	H	HB2	PRO	V	138
R	H	N	ALA	A	233	L	H	HG2	PRO	V	138
R	H	N	ALA	A	233	L	H	HG3	PRO	V	138
R	H	CA	ALA	A	233	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	233	L	-	HB3	HIS	V	56
R	H	CA	LEU	A	236	L	H	CD1	ILE	V	142
R	H	CA	LEU	A	236	L	H	HD11	ILE	V	142
R	H	CA	LEU	A	236	L	H	HD12	ILE	V	142
R	H	CA	LEU	A	236	L	H	HD13	ILE	V	142
R	H	C	LEU	A	236	L	H	CD1	ILE	V	142
R	H	C	LEU	A	236	L	H	HD11	ILE	V	142
R	H	C	LEU	A	236	L	H	HD12	ILE	V	142
R	H	C	LEU	A	236	L	H	HD13	ILE	V	142
R	H	CB	LEU	A	236	L	H	CB	PRO	V	138
R	H	CB	LEU	A	236	L	H	HB2	PRO	V	138
R	H	CB	LEU	A	236	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	236	L	H	CD1	ILE	V	142
R	H	CB	LEU	A	236	L	H	HD11	ILE	V	142
R	H	CB	LEU	A	236	L	H	HD12	ILE	V	142
R	H	CB	LEU	A	236	L	H	HD13	ILE	V	142
R	H	O	LEU	A	236	L	H	CD1	ILE	V	142
R	H	O	LEU	A	236	L	H	HD11	ILE	V	142
R	H	O	LEU	A	236	L	H	HD12	ILE	V	142
R	H	O	LEU	A	236	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	236	L	H	CB	PRO	V	138
R	H	CG	LEU	A	236	L	H	HB2	PRO	V	138
R	H	CG	LEU	A	236	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	236	L	H	CD1	ILE	V	142
R	H	CG	LEU	A	236	L	H	HD11	ILE	V	142
R	H	CG	LEU	A	236	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	236	L	H	N	PRO	V	138
R	H	CD1	LEU	A	236	L	H	CA	PRO	V	138
R	H	CD1	LEU	A	236	L	H	C	PRO	V	138
R	H	CD1	LEU	A	236	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	236	L	H	O	PRO	V	138
R	H	CD1	LEU	A	236	L	H	CG	PRO	V	138
R	H	CD1	LEU	A	236	L	H	CD	PRO	V	138
R	H	CD1	LEU	A	236	L	H	HA	PRO	V	138
R	H	CD1	LEU	A	236	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	236	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	236	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	236	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	236	L	H	HD3	PRO	V	138
R	H	CD1	LEU	A	236	L	H	N	ARG	V	139
R	H	CD1	LEU	A	236	L	H	CA	ARG	V	139
R	H	CD1	LEU	A	236	L	H	H	ARG	V	139
R	H	CD1	LEU	A	236	L	H	HA	ARG	V	139
R	H	CD1	LEU	A	236	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	236	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	236	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	236	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	236	L	H	HA	ARG	V	139
R	H	CD2	LEU	A	236	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	236	L	H	HD13	ILE	V	142
R	H	N	ASN	A	237	L	H	CD1	ILE	V	142
R	H	N	ASN	A	237	L	H	HD11	ILE	V	142
R	H	CA	ASN	A	237	L	H	HD11	ILE	V	142
R	H	CB	ASN	A	237	L	H	HE2	PHE	V	61
R	H	CG	ASN	A	237	L	H	HE2	PHE	V	61
R	H	OD1	ASN	A	237	L	H	CE2	PHE	V	61
R	H	OD1	ASN	A	237	L	H	HE2	PHE	V	61
R	H	OD1	ASN	A	237	L	H	HZ	PHE	V	61
R	H	CA	VAL	A	240	L	H	CG2	ILE	V	142
R	H	CA	VAL	A	240	L	H	HG22	ILE	V	142
R	H	CA	VAL	A	240	L	H	HG23	ILE	V	142
R	H	CB	VAL	A	240	L	H	CG2	ILE	V	142
R	H	CB	VAL	A	240	L	H	HG12	ILE	V	142
R	H	CB	VAL	A	240	L	H	HG22	ILE	V	142
R	H	CB	VAL	A	240	L	H	HG23	ILE	V	142
R	H	CG1	VAL	A	240	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	240	L	H	CB	ILE	V	142
R	H	CG2	VAL	A	240	L	H	CG1	ILE	V	142
R	H	CG2	VAL	A	240	L	H	CG2	ILE	V	142
R	H	CG2	VAL	A	240	L	H	CD1	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HG12	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HG13	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HG23	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HD11	ILE	V	142
R	H	CG2	VAL	A	240	L	H	HD12	ILE	V	142
R	H	CG1	ILE	A	243	L	H	HG23	ILE	V	142
R	H	CG2	ILE	A	243	L	H	HG21	ILE	V	142
R	H	CG2	ILE	A	243	L	H	HD21	LEU	V	143
R	H	CG2	ILE	A	243	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	243	L	H	CG2	ILE	V	142
R	H	CD1	ILE	A	243	L	H	HG21	ILE	V	142
R	H	CD1	ILE	A	243	L	H	HG23	ILE	V	142
R	H	CA	CYS	A	244	L	H	HB1	ALA	V	146
R	H	CB	CYS	A	244	L	H	HB1	ALA	V	146
R	H	SG	CYS	A	244	L	H	CA	ALA	V	146
R	H	SG	CYS	A	244	L	H	CB	ALA	V	146
R	H	SG	CYS	A	244	L	H	HA	ALA	V	146
R	H	SG	CYS	A	244	L	H	HB1	ALA	V	146
R	H	SG	CYS	A	244	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	247	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	247	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	247	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	247	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	247	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	248	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	251	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	277	L	H	HD21	LEU	V	157
R	H	CG1	ILE	A	277	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	277	L	H	HD21	LEU	V	157
R	H	CG2	ILE	A	277	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	281	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	281	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	281	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	281	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	281	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	281	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	281	L	H	HB3	ASN	V	153
R	H	CE2	PHE	A	281	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	281	L	H	CB	ASN	V	153
R	H	CZ	PHE	A	281	L	H	HB2	ASN	V	153
R	H	CZ	PHE	A	281	L	H	HB3	ASN	V	153
R	H	CD1	PHE	A	284	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	284	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	284	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	284	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	284	L	H	HE1	MET	V	99
R	H	CZ	PHE	A	284	L	H	HE1	MET	V	99
R	H	SD	MET	A	285	L	H	OH	TYR	V	102
R	H	SD	MET	A	285	L	H	HH	TYR	V	102
R	H	SD	MET	A	285	L	H	CG	ASN	V	153
R	H	SD	MET	A	285	L	H	OD1	ASN	V	153
R	H	SD	MET	A	285	L	H	HB3	ASN	V	153
R	H	CE	MET	A	285	L	H	CB	ASN	V	153
R	H	CE	MET	A	285	L	H	CG	ASN	V	153
R	H	CE	MET	A	285	L	H	ND2	ASN	V	153
R	H	CE	MET	A	285	L	H	OD1	ASN	V	153
R	H	CE	MET	A	285	L	H	HB2	ASN	V	153
R	H	CE	MET	A	285	L	H	HB3	ASN	V	153
R	H	CE	MET	A	285	L	H	HD21	ASN	V	153
R	H	CE	MET	A	285	L	H	HD22	ASN	V	153
R	H	CD1	PHE	A	288	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	288	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	288	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	288	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	288	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	288	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	288	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	288	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	292	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	292	L	H	CD2	LEU	V	68
R	H	CG2	ILE	A	292	L	H	HD21	LEU	V	68
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	68
R	H	NZ	LYS	A	293	L	H	HG23	ILE	V	145

- 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