IID

Q8NGR8_Q9H228.1 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	-	SER	A	104	L	H	PHE	V	29
R	-	SER	A	104	L	H	LEU	V	33
R	H	ALA	A	106	L	H	LEU	V	33
R	H	ALA	A	106	L	H	LEU	V	37
R	H	LEU	A	107	L	H	PHE	V	29
R	H	LEU	A	107	L	H	LEU	V	33
R	H	LEU	A	107	L	H	MET	V	84
R	H	LEU	A	107	L	-	LEU	V	87
R	H	ALA	A	110	L	H	PRO	V	80
R	H	ARG	A	148	L	H	LEU	V	155
R	H	ARG	A	148	L	H	LEU	V	158
R	H	LEU	A	152	L	H	TYR	V	103
R	H	LEU	A	152	L	H	SER	V	151
R	H	LEU	A	152	L	H	HIS	V	154
R	H	LEU	A	152	L	H	LEU	V	155
R	H	LEU	A	152	L	H	LEU	V	158
R	H	TRP	A	159	L	H	PHE	V	104
R	H	GLY	A	160	L	H	LEU	V	69
R	H	LEU	A	163	L	H	CYS	V	73
R	H	LEU	A	163	L	H	THR	V	76
R	H	LEU	A	164	L	H	LEU	V	44
R	H	LEU	A	167	L	H	TYR	V	36
R	H	LEU	A	167	L	H	ILE	V	40
R	H	LEU	A	167	L	H	ILE	V	72
R	H	LEU	A	167	L	H	THR	V	76
R	H	LEU	A	168	L	H	LEU	V	44
R	H	ALA	A	170	L	H	LEU	V	37
R	H	LEU	A	171	L	H	ILE	V	40
R	H	LEU	A	171	L	H	THR	V	41
R	H	LEU	A	171	L	H	LEU	V	44
R	H	GLY	A	324	L	-	THR	V	7
R	H	VAL	A	51	L	S	SER	V	94
R	H	LEU	A	52	L	-	SER	V	11
R	H	LEU	A	55	L	H	TYR	V	95
R	H	LEU	A	55	L	H	ALA	V	96
R	H	LEU	A	58	L	H	ASN	V	165
R	H	LEU	A	58	L	H	ALA	V	96
R	H	LEU	A	59	L	H	ASN	V	165
R	H	LEU	A	59	L	H	TYR	V	95
R	-	LEU	A	6	L	H	PRO	V	22
R	-	LEU	A	6	L	H	LYS	V	26
R	H	GLY	A	62	L	H	LEU	V	162
R	H	GLY	A	62	L	H	ASN	V	165
R	H	GLY	A	62	L	H	ARG	V	166
R	H	ARG	A	63	L	H	ASN	V	165
R	H	ARG	A	63	L	H	ARG	V	166
R	H	ARG	A	63	L	-	LEU	V	167
R	-	HIS	A	68	L	H	LEU	V	162
R	-	HIS	A	68	L	H	ARG	V	166
R	-	ARG	A	7	L	H	LYS	V	26
R	H	LEU	A	73	L	H	LEU	V	158
R	H	LEU	A	80	L	H	THR	V	100
R	H	LEU	A	80	L	H	PHE	V	104
R	H	LEU	A	83	L	S	SER	V	94
R	H	LEU	A	83	L	H	ALA	V	96
R	H	LEU	A	84	L	H	THR	V	100
R	H	LEU	A	84	L	H	GLY	V	97
R	-	LEU	A	95	L	H	MET	V	84

- 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

Q8NGR8_Q9H228.1 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	-	CG	LEU	A	6	L	H	HB2	PRO	V	22
R	-	CG	LEU	A	6	L	H	HB3	PRO	V	22
R	-	CD1	LEU	A	6	L	H	HB3	PRO	V	22
R	-	CD1	LEU	A	6	L	H	HG2	PRO	V	22
R	-	CD2	LEU	A	6	L	H	HB3	PRO	V	22
R	-	CD2	LEU	A	6	L	H	HE3	LYS	V	26
R	-	N	ARG	A	7	L	H	HZ1	LYS	V	26
R	-	C	ARG	A	7	L	H	HZ1	LYS	V	26
R	-	O	ARG	A	7	L	H	NZ	LYS	V	26
R	-	O	ARG	A	7	L	H	HZ1	LYS	V	26
R	-	O	ARG	A	7	L	H	HZ2	LYS	V	26
R	-	O	ARG	A	7	L	H	HZ3	LYS	V	26
R	H	CG1	VAL	A	51	L	S	HB2	SER	V	94
R	H	CG1	VAL	A	51	L	S	HB3	SER	V	94
R	H	CG1	VAL	A	51	L	S	HG	SER	V	94
R	H	CD2	LEU	A	52	L	-	HB3	SER	V	11
R	H	CA	LEU	A	55	L	H	HB3	ALA	V	96
R	H	CB	LEU	A	55	L	H	HB3	ALA	V	96
R	H	CG	LEU	A	55	L	H	HD1	TYR	V	95
R	H	CG	LEU	A	55	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	55	L	H	CD1	TYR	V	95
R	H	CD1	LEU	A	55	L	H	CE1	TYR	V	95
R	H	CD1	LEU	A	55	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	55	L	H	HD1	TYR	V	95
R	H	CD1	LEU	A	55	L	H	HE1	TYR	V	95
R	H	CD1	LEU	A	55	L	H	N	ALA	V	96
R	H	CD1	LEU	A	55	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	55	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	55	L	H	H	ALA	V	96
R	H	CD1	LEU	A	55	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	55	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	55	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	55	L	H	CD1	TYR	V	95
R	H	CD2	LEU	A	55	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	55	L	H	HD1	TYR	V	95
R	H	CD2	LEU	A	55	L	H	H	ALA	V	96
R	H	CD2	LEU	A	55	L	H	HB3	ALA	V	96
R	H	C	LEU	A	58	L	H	HD22	ASN	V	165
R	H	O	LEU	A	58	L	H	HD22	ASN	V	165
R	H	CD1	LEU	A	58	L	H	HB1	ALA	V	96
R	H	N	LEU	A	59	L	H	HD22	ASN	V	165
R	H	CA	LEU	A	59	L	H	ND2	ASN	V	165
R	H	CA	LEU	A	59	L	H	HD21	ASN	V	165
R	H	CA	LEU	A	59	L	H	HD22	ASN	V	165
R	H	C	LEU	A	59	L	H	ND2	ASN	V	165
R	H	C	LEU	A	59	L	H	HD22	ASN	V	165
R	H	CB	LEU	A	59	L	H	HD22	ASN	V	165
R	H	O	LEU	A	59	L	H	ND2	ASN	V	165
R	H	O	LEU	A	59	L	H	HD21	ASN	V	165
R	H	O	LEU	A	59	L	H	HD22	ASN	V	165
R	H	CG	LEU	A	59	L	H	HE1	TYR	V	95
R	H	CG	LEU	A	59	L	H	OD1	ASN	V	165
R	H	CG	LEU	A	59	L	H	HD22	ASN	V	165
R	H	CD2	LEU	A	59	L	H	CE1	TYR	V	95
R	H	CD2	LEU	A	59	L	H	HE1	TYR	V	95
R	H	CD2	LEU	A	59	L	H	O	ASN	V	165
R	H	CD2	LEU	A	59	L	H	CG	ASN	V	165
R	H	CD2	LEU	A	59	L	H	ND2	ASN	V	165
R	H	CD2	LEU	A	59	L	H	OD1	ASN	V	165
R	H	CD2	LEU	A	59	L	H	HD22	ASN	V	165
R	H	CA	GLY	A	62	L	H	CD2	LEU	V	162
R	H	CA	GLY	A	62	L	H	HD21	LEU	V	162
R	H	CA	GLY	A	62	L	H	HD22	LEU	V	162
R	H	CA	GLY	A	62	L	H	HD23	LEU	V	162
R	H	CA	GLY	A	62	L	H	HD21	ASN	V	165
R	H	C	GLY	A	62	L	H	HD22	LEU	V	162
R	H	C	GLY	A	62	L	H	HD21	ASN	V	165
R	H	O	GLY	A	62	L	H	CD2	LEU	V	162
R	H	O	GLY	A	62	L	H	HD22	LEU	V	162
R	H	O	GLY	A	62	L	H	HE	ARG	V	166
R	H	O	GLY	A	62	L	H	HH21	ARG	V	166
R	H	N	ARG	A	63	L	H	HD21	ASN	V	165
R	H	CA	ARG	A	63	L	H	HE	ARG	V	166
R	H	O	ARG	A	63	L	H	HH21	ARG	V	166
R	H	CG	ARG	A	63	L	H	HD21	ASN	V	165
R	H	CG	ARG	A	63	L	H	HA	ARG	V	166
R	H	CG	ARG	A	63	L	H	HG2	ARG	V	166
R	H	CD	ARG	A	63	L	H	HA	ARG	V	166
R	H	CD	ARG	A	63	L	H	HG2	ARG	V	166
R	H	NE	ARG	A	63	L	H	O	ASN	V	165
R	H	NE	ARG	A	63	L	H	CA	ARG	V	166
R	H	NE	ARG	A	63	L	H	HA	ARG	V	166
R	H	NE	ARG	A	63	L	H	HG2	ARG	V	166
R	H	NH1	ARG	A	63	L	H	O	ASN	V	165
R	H	NH2	ARG	A	63	L	H	C	ASN	V	165
R	H	NH2	ARG	A	63	L	H	O	ASN	V	165
R	H	NH2	ARG	A	63	L	H	N	ARG	V	166
R	H	NH2	ARG	A	63	L	H	CA	ARG	V	166
R	H	NH2	ARG	A	63	L	H	C	ARG	V	166
R	H	NH2	ARG	A	63	L	H	O	ARG	V	166
R	H	NH2	ARG	A	63	L	H	HA	ARG	V	166
R	H	NH2	ARG	A	63	L	-	N	LEU	V	167
R	H	NH2	ARG	A	63	L	-	O	LEU	V	167
R	H	CZ	ARG	A	63	L	H	C	ASN	V	165
R	H	CZ	ARG	A	63	L	H	O	ASN	V	165
R	H	CZ	ARG	A	63	L	H	CA	ARG	V	166
R	H	CZ	ARG	A	63	L	H	HA	ARG	V	166
R	-	CE1	HIS	A	68	L	H	HD12	LEU	V	162
R	-	CE1	HIS	A	68	L	H	HH21	ARG	V	166
R	-	NE2	HIS	A	68	L	H	HD12	LEU	V	162
R	-	NE2	HIS	A	68	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	80	L	H	OG1	THR	V	100
R	H	CG	LEU	A	80	L	H	HG21	THR	V	100
R	H	CG	LEU	A	80	L	H	HG23	THR	V	100
R	H	CD1	LEU	A	80	L	H	CB	THR	V	100
R	H	CD1	LEU	A	80	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	80	L	H	OG1	THR	V	100
R	H	CD1	LEU	A	80	L	H	HG1	THR	V	100
R	H	CD1	LEU	A	80	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	80	L	H	HG23	THR	V	100
R	H	CD2	LEU	A	80	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	80	L	H	OG1	THR	V	100
R	H	CD2	LEU	A	80	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	80	L	H	HG23	THR	V	100
R	H	CD2	LEU	A	80	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	83	L	H	CB	ALA	V	96
R	H	CG	LEU	A	83	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	83	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	83	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	83	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	83	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	83	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	83	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	83	L	S	HG	SER	V	94
R	H	CD2	LEU	A	83	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	83	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	83	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	83	L	H	HB3	ALA	V	96
R	H	CG	LEU	A	84	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	84	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	84	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	84	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	84	L	H	HG21	THR	V	100
R	-	CD1	LEU	A	95	L	H	HG2	MET	V	84
R	-	CB	SER	A	104	L	H	HE1	PHE	V	29
R	-	CB	SER	A	104	L	H	HZ	PHE	V	29
R	-	CB	SER	A	104	L	H	CD2	LEU	V	33
R	-	CB	SER	A	104	L	H	HD21	LEU	V	33
R	-	CB	SER	A	104	L	H	HD22	LEU	V	33
R	-	CB	SER	A	104	L	H	HD23	LEU	V	33
R	-	OG	SER	A	104	L	H	CE1	PHE	V	29
R	-	OG	SER	A	104	L	H	CZ	PHE	V	29
R	-	OG	SER	A	104	L	H	HE1	PHE	V	29
R	-	OG	SER	A	104	L	H	HZ	PHE	V	29
R	-	OG	SER	A	104	L	H	CD2	LEU	V	33
R	-	OG	SER	A	104	L	H	HD13	LEU	V	33
R	-	OG	SER	A	104	L	H	HD21	LEU	V	33
R	-	OG	SER	A	104	L	H	HD22	LEU	V	33
R	-	OG	SER	A	104	L	H	HD23	LEU	V	33
R	H	N	ALA	A	106	L	H	HD12	LEU	V	33
R	H	N	ALA	A	106	L	H	HD23	LEU	V	33
R	H	CA	ALA	A	106	L	H	CD1	LEU	V	33
R	H	CA	ALA	A	106	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	106	L	H	HD13	LEU	V	33
R	H	CA	ALA	A	106	L	H	HD23	LEU	V	33
R	H	CA	ALA	A	106	L	H	HD23	LEU	V	37
R	H	C	ALA	A	106	L	H	HD12	LEU	V	33
R	H	C	ALA	A	106	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	106	L	H	CG	LEU	V	33
R	H	CB	ALA	A	106	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	106	L	H	CD2	LEU	V	33
R	H	CB	ALA	A	106	L	H	HG	LEU	V	33
R	H	CB	ALA	A	106	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	106	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	106	L	H	HG	LEU	V	37
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	37
R	H	N	LEU	A	107	L	H	HD12	LEU	V	33
R	H	N	LEU	A	107	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	107	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	107	L	H	HE2	PHE	V	29
R	H	CG	LEU	A	107	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	107	L	-	HD13	LEU	V	87
R	H	CD1	LEU	A	107	L	H	HE2	PHE	V	29
R	H	CD1	LEU	A	107	L	H	CG	MET	V	84
R	H	CD1	LEU	A	107	L	H	HG2	MET	V	84
R	H	CD1	LEU	A	107	L	H	HG3	MET	V	84
R	H	CD1	LEU	A	107	L	-	HD13	LEU	V	87
R	H	CD2	LEU	A	107	L	H	CE2	PHE	V	29
R	H	CD2	LEU	A	107	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	107	L	H	HE2	PHE	V	29
R	H	CD2	LEU	A	107	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	107	L	-	CD1	LEU	V	87
R	H	CD2	LEU	A	107	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	107	L	-	HD12	LEU	V	87
R	H	CD2	LEU	A	107	L	-	HD13	LEU	V	87
R	H	CB	ALA	A	110	L	H	HB2	PRO	V	80
R	H	CG	ARG	A	148	L	H	HD22	LEU	V	155
R	H	CD	ARG	A	148	L	H	HD23	LEU	V	155
R	H	NE	ARG	A	148	L	H	HD23	LEU	V	155
R	H	NH2	ARG	A	148	L	H	CD2	LEU	V	158
R	H	NH2	ARG	A	148	L	H	HD21	LEU	V	158
R	H	NH2	ARG	A	148	L	H	HD23	LEU	V	158
R	H	CZ	ARG	A	148	L	H	HD21	LEU	V	158
R	H	CB	LEU	A	152	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	152	L	H	HB3	HIS	V	154
R	H	CG	LEU	A	152	L	H	HG	LEU	V	155
R	H	CG	LEU	A	152	L	H	HD21	LEU	V	155
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	152	L	H	OH	TYR	V	103
R	H	CD1	LEU	A	152	L	H	HB3	HIS	V	154
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	152	L	H	O	SER	V	151
R	H	CD2	LEU	A	152	L	H	C	HIS	V	154
R	H	CD2	LEU	A	152	L	H	CB	HIS	V	154
R	H	CD2	LEU	A	152	L	H	HB2	HIS	V	154
R	H	CD2	LEU	A	152	L	H	HB3	HIS	V	154
R	H	CD2	LEU	A	152	L	H	N	LEU	V	155
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	152	L	H	H	LEU	V	155
R	H	CD2	LEU	A	152	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	152	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	155
R	H	CB	TRP	A	159	L	H	HE1	PHE	V	104
R	H	CB	TRP	A	159	L	H	HZ	PHE	V	104
R	H	CG	TRP	A	159	L	H	CZ	PHE	V	104
R	H	CG	TRP	A	159	L	H	HE1	PHE	V	104
R	H	CG	TRP	A	159	L	H	HZ	PHE	V	104
R	H	CD1	TRP	A	159	L	H	HZ	PHE	V	104
R	H	CD2	TRP	A	159	L	H	CZ	PHE	V	104
R	H	CD2	TRP	A	159	L	H	HZ	PHE	V	104
R	H	CE2	TRP	A	159	L	H	HZ	PHE	V	104
R	H	CE3	TRP	A	159	L	H	CZ	PHE	V	104
R	H	CE3	TRP	A	159	L	H	HE2	PHE	V	104
R	H	CE3	TRP	A	159	L	H	HZ	PHE	V	104
R	H	NE1	TRP	A	159	L	H	HZ	PHE	V	104
R	H	CZ3	TRP	A	159	L	H	HE2	PHE	V	104
R	H	CZ3	TRP	A	159	L	H	HZ	PHE	V	104
R	H	O	GLY	A	160	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	163	L	H	CB	CYS	V	73
R	H	CD1	LEU	A	163	L	H	SG	CYS	V	73
R	H	CD1	LEU	A	163	L	H	HA	CYS	V	73
R	H	CD1	LEU	A	163	L	H	HB2	CYS	V	73
R	H	CD2	LEU	A	163	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	163	L	H	HB	THR	V	76
R	H	CD2	LEU	A	163	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	163	L	H	HG22	THR	V	76
R	H	CD1	LEU	A	164	L	H	HD12	LEU	V	44
R	H	CB	LEU	A	167	L	H	HG22	ILE	V	40
R	H	CB	LEU	A	167	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	167	L	H	HD13	ILE	V	40
R	H	O	LEU	A	167	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	167	L	H	OH	TYR	V	36
R	H	CG	LEU	A	167	L	H	HH	TYR	V	36
R	H	CG	LEU	A	167	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	167	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	167	L	H	HD13	ILE	V	40
R	H	CG	LEU	A	167	L	H	HG22	ILE	V	72
R	H	CG	LEU	A	167	L	H	OG1	THR	V	76
R	H	CG	LEU	A	167	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	167	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	167	L	H	HH	TYR	V	36
R	H	CD1	LEU	A	167	L	H	CG2	THR	V	76
R	H	CD1	LEU	A	167	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	167	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	167	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	167	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	167	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	167	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	167	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	167	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	167	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	167	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	167	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	167	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	167	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	167	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	167	L	H	CG2	ILE	V	72
R	H	CD2	LEU	A	167	L	H	HG21	ILE	V	72
R	H	CD2	LEU	A	167	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	167	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	167	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	167	L	H	HG1	THR	V	76
R	H	CD2	LEU	A	167	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	168	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	168	L	H	HD23	LEU	V	44
R	H	O	ALA	A	170	L	H	HD22	LEU	V	37
R	H	CA	LEU	A	171	L	H	HG21	ILE	V	40
R	H	CA	LEU	A	171	L	H	HD21	LEU	V	44
R	H	CB	LEU	A	171	L	H	HG21	ILE	V	40
R	H	CB	LEU	A	171	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	171	L	H	CD2	LEU	V	44
R	H	CB	LEU	A	171	L	H	HD21	LEU	V	44
R	H	CB	LEU	A	171	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	171	L	H	HD23	LEU	V	44
R	H	O	LEU	A	171	L	H	HG23	THR	V	41
R	H	O	LEU	A	171	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	171	L	H	CB	ILE	V	40
R	H	CG	LEU	A	171	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	171	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	171	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	171	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	171	L	H	CD2	LEU	V	44
R	H	CG	LEU	A	171	L	H	HB2	LEU	V	44
R	H	CG	LEU	A	171	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	171	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	171	L	H	O	ILE	V	40
R	H	CD1	LEU	A	171	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	171	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	171	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	171	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	171	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	171	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	171	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	171	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	171	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	171	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	171	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	171	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	171	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	171	L	H	CA	ILE	V	40
R	H	CD2	LEU	A	171	L	H	C	ILE	V	40
R	H	CD2	LEU	A	171	L	H	CB	ILE	V	40
R	H	CD2	LEU	A	171	L	H	O	ILE	V	40
R	H	CD2	LEU	A	171	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HB	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	171	L	H	N	THR	V	41
R	H	CD2	LEU	A	171	L	H	CA	THR	V	41
R	H	CD2	LEU	A	171	L	H	OG1	THR	V	41
R	H	CD2	LEU	A	171	L	H	H	THR	V	41
R	H	CD2	LEU	A	171	L	H	HA	THR	V	41
R	H	CD2	LEU	A	171	L	H	HG1	THR	V	41
R	H	CD2	LEU	A	171	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	171	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	171	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	171	L	H	HD22	LEU	V	44
R	H	CA	GLY	A	324	L	-	HG21	THR	V	7
R	H	CA	GLY	A	324	L	-	HG22	THR	V	7
R	H	O	GLY	A	324	L	-	HG22	THR	V	7

- 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