IID

Q8NGR8_Q8NH74.1 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	-	VAL	A	10	L	H	PHE	V	29
R	-	VAL	A	10	L	-	LEU	V	87
R	H	TYR	A	102	L	H	PHE	V	104
R	H	TYR	A	102	L	H	LEU	V	108
R	H	TYR	A	102	L	H	CYS	V	73
R	H	TYR	A	102	L	H	THR	V	76
R	H	PHE	A	103	L	H	THR	V	100
R	H	PHE	A	103	L	H	PHE	V	104
R	H	PHE	A	103	L	H	SER	V	77
R	H	LEU	A	106	L	H	PHE	V	104
R	H	PHE	A	107	L	H	THR	V	100
R	H	PHE	A	107	L	H	PHE	V	104
R	H	MET	A	142	L	H	LEU	V	155
R	H	ILE	A	146	L	H	SER	V	151
R	H	ILE	A	146	L	H	LEU	V	155
R	H	PHE	A	153	L	H	PHE	V	104
R	H	PHE	A	153	L	H	LEU	V	108
R	H	PHE	A	153	L	H	HIS	V	154
R	H	PHE	A	153	L	H	LEU	V	69
R	H	PHE	A	153	L	H	THR	V	70
R	H	PHE	A	153	L	H	CYS	V	73
R	H	MET	A	154	L	H	LEU	V	69
R	H	THR	A	157	L	H	LEU	V	69
R	H	THR	A	157	L	H	ILE	V	72
R	H	THR	A	157	L	H	CYS	V	73
R	H	VAL	A	158	L	H	LEU	V	69
R	H	THR	A	160	L	H	THR	V	76
R	H	SER	A	161	L	H	ILE	V	40
R	H	SER	A	161	L	H	LEU	V	44
R	H	SER	A	161	L	H	ILE	V	72
R	H	TRP	A	162	L	H	LEU	V	44
R	H	SER	A	164	L	H	ILE	V	40
R	H	SER	A	165	L	H	LEU	V	44
R	H	HIS	A	312	L	-	HIS	V	6
R	H	ILE	A	46	L	H	ASN	V	165
R	H	SER	A	50	L	H	LEU	V	162
R	H	SER	A	50	L	H	ARG	V	166
R	H	LEU	A	64	L	H	LEU	V	162
R	H	ASN	A	65	L	H	LEU	V	158
R	H	LEU	A	71	L	H	ALA	V	96
R	H	SER	A	72	L	H	THR	V	100
R	H	ALA	A	75	L	S	SER	V	94
R	H	ALA	A	75	L	H	ALA	V	96
R	-	CYS	A	8	L	H	LEU	V	33
R	-	CYS	A	8	L	H	LEU	V	37
R	S	SER	A	93	L	H	PHE	V	29
R	S	SER	A	93	L	H	MET	V	84
R	S	SER	A	93	L	-	LEU	V	87
R	H	PHE	A	94	L	H	LEU	V	33
R	H	PHE	A	94	L	H	TYR	V	36
R	H	PHE	A	94	L	H	LEU	V	37
R	H	GLY	A	95	L	H	PRO	V	80
R	H	GLY	A	95	L	H	LEU	V	83
R	H	GLY	A	96	L	H	PRO	V	80
R	H	GLY	A	96	L	H	MET	V	84
R	H	PHE	A	98	L	H	THR	V	76
R	H	ALA	A	99	L	H	THR	V	76
R	H	ALA	A	99	L	H	PRO	V	80

- 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_Q8NH74.1 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	-	SG	CYS	A	8	L	H	HD23	LEU	V	33
R	-	SG	CYS	A	8	L	H	CD1	LEU	V	37
R	-	SG	CYS	A	8	L	H	HD11	LEU	V	37
R	-	SG	CYS	A	8	L	H	HD12	LEU	V	37
R	-	SG	CYS	A	8	L	H	HD13	LEU	V	37
R	-	CB	VAL	A	10	L	H	HE1	PHE	V	29
R	-	O	VAL	A	10	L	H	HZ	PHE	V	29
R	-	CG1	VAL	A	10	L	H	CE1	PHE	V	29
R	-	CG1	VAL	A	10	L	H	CZ	PHE	V	29
R	-	CG1	VAL	A	10	L	H	HE1	PHE	V	29
R	-	CG1	VAL	A	10	L	H	HZ	PHE	V	29
R	-	CG1	VAL	A	10	L	-	HD11	LEU	V	87
R	H	CB	ILE	A	46	L	H	HD22	ASN	V	165
R	H	CG2	ILE	A	46	L	H	ND2	ASN	V	165
R	H	CG2	ILE	A	46	L	H	HD21	ASN	V	165
R	H	CG2	ILE	A	46	L	H	HD22	ASN	V	165
R	H	CA	SER	A	50	L	H	HH21	ARG	V	166
R	H	C	SER	A	50	L	H	NH2	ARG	V	166
R	H	C	SER	A	50	L	H	HH21	ARG	V	166
R	H	C	SER	A	50	L	H	HH22	ARG	V	166
R	H	CB	SER	A	50	L	H	NH2	ARG	V	166
R	H	CB	SER	A	50	L	H	HE	ARG	V	166
R	H	CB	SER	A	50	L	H	HH21	ARG	V	166
R	H	O	SER	A	50	L	H	NH2	ARG	V	166
R	H	O	SER	A	50	L	H	CZ	ARG	V	166
R	H	O	SER	A	50	L	H	HH21	ARG	V	166
R	H	O	SER	A	50	L	H	HH22	ARG	V	166
R	H	OG	SER	A	50	L	H	HD22	LEU	V	162
R	H	OG	SER	A	50	L	H	HH21	ARG	V	166
R	H	CD2	LEU	A	64	L	H	HD23	LEU	V	162
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	71	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	71	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	71	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	71	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	71	L	H	HB3	ALA	V	96
R	H	CB	SER	A	72	L	H	OG1	THR	V	100
R	H	OG	SER	A	72	L	H	OG1	THR	V	100
R	H	OG	SER	A	72	L	H	HG1	THR	V	100
R	H	CB	ALA	A	75	L	S	HG	SER	V	94
R	H	CB	ALA	A	75	L	H	CB	ALA	V	96
R	H	CB	ALA	A	75	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	75	L	H	HB2	ALA	V	96
R	H	O	ALA	A	75	L	S	HG	SER	V	94
R	S	N	SER	A	93	L	H	HG2	MET	V	84
R	S	CB	SER	A	93	L	H	HE2	PHE	V	29
R	S	CB	SER	A	93	L	H	HA	MET	V	84
R	S	CB	SER	A	93	L	H	HG2	MET	V	84
R	S	CB	SER	A	93	L	H	HG3	MET	V	84
R	S	CB	SER	A	93	L	-	HD13	LEU	V	87
R	S	OG	SER	A	93	L	H	CG	MET	V	84
R	S	OG	SER	A	93	L	H	HA	MET	V	84
R	S	OG	SER	A	93	L	H	HG2	MET	V	84
R	S	OG	SER	A	93	L	H	HG3	MET	V	84
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	94	L	H	HE1	TYR	V	36
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HE1	TYR	V	36
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	94	L	H	HD23	LEU	V	37
R	H	CA	GLY	A	95	L	H	CA	PRO	V	80
R	H	CA	GLY	A	95	L	H	CB	PRO	V	80
R	H	CA	GLY	A	95	L	H	HA	PRO	V	80
R	H	CA	GLY	A	95	L	H	HB2	PRO	V	80
R	H	CA	GLY	A	95	L	H	HG2	PRO	V	80
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	83
R	H	C	GLY	A	95	L	H	CA	PRO	V	80
R	H	C	GLY	A	95	L	H	CB	PRO	V	80
R	H	C	GLY	A	95	L	H	CG	PRO	V	80
R	H	C	GLY	A	95	L	H	HA	PRO	V	80
R	H	C	GLY	A	95	L	H	HB2	PRO	V	80
R	H	C	GLY	A	95	L	H	HB3	PRO	V	80
R	H	C	GLY	A	95	L	H	HG2	PRO	V	80
R	H	O	GLY	A	95	L	H	CA	PRO	V	80
R	H	O	GLY	A	95	L	H	CB	PRO	V	80
R	H	O	GLY	A	95	L	H	CG	PRO	V	80
R	H	O	GLY	A	95	L	H	HA	PRO	V	80
R	H	O	GLY	A	95	L	H	HB2	PRO	V	80
R	H	O	GLY	A	95	L	H	HB3	PRO	V	80
R	H	O	GLY	A	95	L	H	HG2	PRO	V	80
R	H	O	GLY	A	95	L	H	HG3	PRO	V	80
R	H	N	GLY	A	96	L	H	CB	PRO	V	80
R	H	N	GLY	A	96	L	H	HA	PRO	V	80
R	H	N	GLY	A	96	L	H	HB2	PRO	V	80
R	H	N	GLY	A	96	L	H	HG3	MET	V	84
R	H	N	GLY	A	96	L	H	HE2	MET	V	84
R	H	CA	GLY	A	96	L	H	HB2	PRO	V	80
R	H	CA	GLY	A	96	L	H	CG	MET	V	84
R	H	CA	GLY	A	96	L	H	SD	MET	V	84
R	H	CA	GLY	A	96	L	H	CE	MET	V	84
R	H	CA	GLY	A	96	L	H	HG3	MET	V	84
R	H	CA	GLY	A	96	L	H	HE1	MET	V	84
R	H	CA	GLY	A	96	L	H	HE2	MET	V	84
R	H	C	GLY	A	96	L	H	HB2	PRO	V	80
R	H	C	GLY	A	96	L	H	HE2	MET	V	84
R	H	O	GLY	A	96	L	H	HE2	MET	V	84
R	H	O	PHE	A	98	L	H	HG21	THR	V	76
R	H	O	PHE	A	98	L	H	HG23	THR	V	76
R	H	N	ALA	A	99	L	H	HG23	THR	V	76
R	H	N	ALA	A	99	L	H	HB2	PRO	V	80
R	H	N	ALA	A	99	L	H	HG3	PRO	V	80
R	H	CA	ALA	A	99	L	H	HG22	THR	V	76
R	H	CA	ALA	A	99	L	H	HG23	THR	V	76
R	H	CA	ALA	A	99	L	H	HB2	PRO	V	80
R	H	CA	ALA	A	99	L	H	HB3	PRO	V	80
R	H	CA	ALA	A	99	L	H	HG3	PRO	V	80
R	H	CB	ALA	A	99	L	H	CB	PRO	V	80
R	H	CB	ALA	A	99	L	H	CG	PRO	V	80
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	80
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	80
R	H	CB	TYR	A	102	L	H	CG2	THR	V	76
R	H	CB	TYR	A	102	L	H	HG21	THR	V	76
R	H	CB	TYR	A	102	L	H	HG22	THR	V	76
R	H	CG	TYR	A	102	L	H	CG2	THR	V	76
R	H	CG	TYR	A	102	L	H	HG21	THR	V	76
R	H	CG	TYR	A	102	L	H	HG22	THR	V	76
R	H	CD1	TYR	A	102	L	H	HG21	THR	V	76
R	H	CD1	TYR	A	102	L	H	HG22	THR	V	76
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	76
R	H	CE2	TYR	A	102	L	H	SG	CYS	V	73
R	H	CE2	TYR	A	102	L	H	HA	CYS	V	73
R	H	OH	TYR	A	102	L	H	CB	CYS	V	73
R	H	OH	TYR	A	102	L	H	SG	CYS	V	73
R	H	OH	TYR	A	102	L	H	HA	CYS	V	73
R	H	OH	TYR	A	102	L	H	HB2	CYS	V	73
R	H	OH	TYR	A	102	L	H	CE1	PHE	V	104
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	104
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	108
R	H	CZ	TYR	A	102	L	H	HA	CYS	V	73
R	H	CZ	TYR	A	102	L	H	HB2	CYS	V	73
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	100
R	H	CD1	PHE	A	103	L	H	HG22	THR	V	100
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	104
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	104
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	100
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	104
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	104
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	104
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	103	L	H	HA	SER	V	77
R	H	CZ	PHE	A	103	L	H	HA	SER	V	77
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	77
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	100
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	104
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	106	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	106	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	106	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	106	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	106	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	107	L	H	HG23	THR	V	100
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	100
R	H	CE2	PHE	A	107	L	H	HG23	THR	V	100
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	100
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	104
R	H	SD	MET	A	142	L	H	HD22	LEU	V	155
R	H	SD	MET	A	142	L	H	HD23	LEU	V	155
R	H	CE	MET	A	142	L	H	HD23	LEU	V	155
R	H	CB	ILE	A	146	L	H	HB2	SER	V	151
R	H	CG1	ILE	A	146	L	H	HB2	SER	V	151
R	H	CG1	ILE	A	146	L	H	HG	LEU	V	155
R	H	CG1	ILE	A	146	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	146	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	146	L	H	CB	SER	V	151
R	H	CG2	ILE	A	146	L	H	OG	SER	V	151
R	H	CG2	ILE	A	146	L	H	HA	SER	V	151
R	H	CG2	ILE	A	146	L	H	HB2	SER	V	151
R	H	CG2	ILE	A	146	L	H	HG	SER	V	151
R	H	CD1	ILE	A	146	L	H	CB	SER	V	151
R	H	CD1	ILE	A	146	L	H	HB2	SER	V	151
R	H	CD1	ILE	A	146	L	H	CD1	LEU	V	155
R	H	CD1	ILE	A	146	L	H	HG	LEU	V	155
R	H	CD1	ILE	A	146	L	H	HD13	LEU	V	155
R	H	CD1	ILE	A	146	L	H	HD22	LEU	V	155
R	H	CG	PHE	A	153	L	H	HD22	LEU	V	108
R	H	CD1	PHE	A	153	L	H	SG	CYS	V	73
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	108
R	H	CD2	PHE	A	153	L	H	SG	CYS	V	73
R	H	CD2	PHE	A	153	L	H	HB2	CYS	V	73
R	H	CD2	PHE	A	153	L	H	CE1	PHE	V	104
R	H	CD2	PHE	A	153	L	H	HD1	PHE	V	104
R	H	CD2	PHE	A	153	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	108
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	108
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	108
R	H	CD2	PHE	A	153	L	H	HE1	HIS	V	154
R	H	CE1	PHE	A	153	L	H	HG	LEU	V	69
R	H	CE1	PHE	A	153	L	H	HA	THR	V	70
R	H	CE1	PHE	A	153	L	H	CB	CYS	V	73
R	H	CE1	PHE	A	153	L	H	SG	CYS	V	73
R	H	CE1	PHE	A	153	L	H	HB2	CYS	V	73
R	H	CE1	PHE	A	153	L	H	HB3	CYS	V	73
R	H	CE1	PHE	A	153	L	H	HG	CYS	V	73
R	H	CE1	PHE	A	153	L	H	CD2	LEU	V	108
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	108
R	H	CE2	PHE	A	153	L	H	CB	CYS	V	73
R	H	CE2	PHE	A	153	L	H	SG	CYS	V	73
R	H	CE2	PHE	A	153	L	H	HB2	CYS	V	73
R	H	CE2	PHE	A	153	L	H	HB3	CYS	V	73
R	H	CE2	PHE	A	153	L	H	HD1	PHE	V	104
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	108
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	108
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	108
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	108
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	108
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	108
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	108
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	108
R	H	CZ	PHE	A	153	L	H	HA	THR	V	70
R	H	CZ	PHE	A	153	L	H	CB	CYS	V	73
R	H	CZ	PHE	A	153	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	153	L	H	HB2	CYS	V	73
R	H	CZ	PHE	A	153	L	H	HB3	CYS	V	73
R	H	CZ	PHE	A	153	L	H	HG	CYS	V	73
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	108
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	108
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	108
R	H	CZ	PHE	A	153	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	108
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	108
R	H	CA	MET	A	154	L	H	HD23	LEU	V	69
R	H	CA	THR	A	157	L	H	HD12	LEU	V	69
R	H	CA	THR	A	157	L	H	SG	CYS	V	73
R	H	CA	THR	A	157	L	H	HG	CYS	V	73
R	H	C	THR	A	157	L	H	HD12	LEU	V	69
R	H	CB	THR	A	157	L	H	CD1	LEU	V	69
R	H	CB	THR	A	157	L	H	HG	LEU	V	69
R	H	CB	THR	A	157	L	H	HD11	LEU	V	69
R	H	CB	THR	A	157	L	H	HD12	LEU	V	69
R	H	CB	THR	A	157	L	H	HD13	LEU	V	69
R	H	CB	THR	A	157	L	H	SG	CYS	V	73
R	H	CB	THR	A	157	L	H	HG	CYS	V	73
R	H	O	THR	A	157	L	H	HG23	ILE	V	72
R	H	CG2	THR	A	157	L	H	O	LEU	V	69
R	H	CG2	THR	A	157	L	H	CG	LEU	V	69
R	H	CG2	THR	A	157	L	H	CD1	LEU	V	69
R	H	CG2	THR	A	157	L	H	HA	LEU	V	69
R	H	CG2	THR	A	157	L	H	HG	LEU	V	69
R	H	CG2	THR	A	157	L	H	HD11	LEU	V	69
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	69
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	69
R	H	CG2	THR	A	157	L	H	CB	ILE	V	72
R	H	CG2	THR	A	157	L	H	CG2	ILE	V	72
R	H	CG2	THR	A	157	L	H	HB	ILE	V	72
R	H	CG2	THR	A	157	L	H	HG21	ILE	V	72
R	H	CG2	THR	A	157	L	H	HG23	ILE	V	72
R	H	CG2	THR	A	157	L	H	SG	CYS	V	73
R	H	CG2	THR	A	157	L	H	H	CYS	V	73
R	H	CG2	THR	A	157	L	H	HG	CYS	V	73
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	69
R	H	OG1	THR	A	157	L	H	HG	LEU	V	69
R	H	OG1	THR	A	157	L	H	HD11	LEU	V	69
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	69
R	H	OG1	THR	A	157	L	H	CB	CYS	V	73
R	H	OG1	THR	A	157	L	H	SG	CYS	V	73
R	H	OG1	THR	A	157	L	H	HA	CYS	V	73
R	H	OG1	THR	A	157	L	H	HB2	CYS	V	73
R	H	OG1	THR	A	157	L	H	HG	CYS	V	73
R	H	N	VAL	A	158	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	69
R	H	CG2	THR	A	160	L	H	HG21	THR	V	76
R	H	CA	SER	A	161	L	H	HG22	ILE	V	40
R	H	CA	SER	A	161	L	H	HD22	LEU	V	44
R	H	CA	SER	A	161	L	H	HG23	ILE	V	72
R	H	C	SER	A	161	L	H	HD12	LEU	V	44
R	H	C	SER	A	161	L	H	HD22	LEU	V	44
R	H	CB	SER	A	161	L	H	HG22	ILE	V	40
R	H	CB	SER	A	161	L	H	HB2	LEU	V	44
R	H	CB	SER	A	161	L	H	HD12	LEU	V	44
R	H	CB	SER	A	161	L	H	HD22	LEU	V	44
R	H	CB	SER	A	161	L	H	CG2	ILE	V	72
R	H	CB	SER	A	161	L	H	HG22	ILE	V	72
R	H	CB	SER	A	161	L	H	HG23	ILE	V	72
R	H	CB	SER	A	161	L	H	HD12	ILE	V	72
R	H	O	SER	A	161	L	H	HG21	ILE	V	40
R	H	O	SER	A	161	L	H	HG23	ILE	V	40
R	H	O	SER	A	161	L	H	CD2	LEU	V	44
R	H	O	SER	A	161	L	H	HD21	LEU	V	44
R	H	O	SER	A	161	L	H	HD22	LEU	V	44
R	H	O	SER	A	161	L	H	HD23	LEU	V	44
R	H	OG	SER	A	161	L	H	HG22	ILE	V	40
R	H	OG	SER	A	161	L	H	HD13	ILE	V	40
R	H	OG	SER	A	161	L	H	CB	ILE	V	72
R	H	OG	SER	A	161	L	H	CG1	ILE	V	72
R	H	OG	SER	A	161	L	H	CG2	ILE	V	72
R	H	OG	SER	A	161	L	H	CD1	ILE	V	72
R	H	OG	SER	A	161	L	H	HG13	ILE	V	72
R	H	OG	SER	A	161	L	H	HG21	ILE	V	72
R	H	OG	SER	A	161	L	H	HG22	ILE	V	72
R	H	OG	SER	A	161	L	H	HG23	ILE	V	72
R	H	OG	SER	A	161	L	H	HD12	ILE	V	72
R	H	N	TRP	A	162	L	H	HD22	LEU	V	44
R	H	CA	TRP	A	162	L	H	HD22	LEU	V	44
R	H	CA	TRP	A	162	L	H	HD23	LEU	V	44
R	H	CB	SER	A	164	L	H	HG23	ILE	V	40
R	H	OG	SER	A	164	L	H	CG2	ILE	V	40
R	H	OG	SER	A	164	L	H	HG21	ILE	V	40
R	H	OG	SER	A	164	L	H	HG22	ILE	V	40
R	H	OG	SER	A	164	L	H	HG23	ILE	V	40
R	H	CB	SER	A	165	L	H	CD2	LEU	V	44
R	H	CB	SER	A	165	L	H	HD21	LEU	V	44
R	H	CB	SER	A	165	L	H	HD22	LEU	V	44
R	H	CB	SER	A	165	L	H	HD23	LEU	V	44
R	H	OG	SER	A	165	L	H	CD2	LEU	V	44
R	H	OG	SER	A	165	L	H	HD21	LEU	V	44
R	H	OG	SER	A	165	L	H	HD22	LEU	V	44
R	H	OG	SER	A	165	L	H	HD23	LEU	V	44
R	H	CE1	HIS	A	312	L	-	HB2	HIS	V	6
R	H	CE1	HIS	A	312	L	-	HB3	HIS	V	6

- 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