IID

O60431_Q8NGX3.1 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	10	L	H	PHE	V	65
R	-	SER	A	10	L	H	PHE	V	69
R	H	TYR	A	102	L	H	ALA	V	151
R	H	ALA	A	103	L	H	PHE	V	155
R	H	ALA	A	103	L	H	LEU	V	158
R	H	LEU	A	106	L	H	PHE	V	155
R	H	PHE	A	107	L	H	PHE	V	155
R	H	PHE	A	107	L	H	LEU	V	158
R	S	GLU	A	11	L	H	PHE	V	69
R	H	LEU	A	157	L	H	LEU	V	148
R	H	THR	A	160	L	H	SER	V	147
R	H	CYS	A	161	L	H	GLU	V	144
R	H	ALA	A	164	L	H	LEU	V	143
R	H	ALA	A	164	L	H	GLU	V	144
R	H	ALA	A	164	L	H	SER	V	147
R	H	GLN	A	165	L	H	ARG	V	140
R	H	GLN	A	165	L	H	LEU	V	143
R	H	GLN	A	165	L	H	GLU	V	144
R	-	PRO	A	3	L	H	TRP	V	54
R	H	VAL	A	308	L	-	ARG	V	168
R	H	VAL	A	308	L	-	ASN	V	5
R	H	ALA	A	309	L	-	ARG	V	2
R	H	ALA	A	309	L	-	GLY	V	3
R	-	PRO	A	311	L	-	ARG	V	2
R	-	PRO	A	311	L	-	GLY	V	3
R	-	ARG	A	314	L	-	MET	V	1
R	H	LEU	A	32	L	H	MET	V	96
R	H	TYR	A	35	L	H	MET	V	96
R	H	LEU	A	36	L	H	MET	V	96
R	H	ILE	A	39	L	-	ASP	V	166
R	-	LYS	A	5	L	H	ARG	V	51
R	-	LYS	A	5	L	H	PHE	V	52
R	-	LYS	A	5	L	H	TRP	V	54
R	-	GLN	A	6	L	H	ARG	V	51
R	-	THR	A	7	L	H	ARG	V	51
R	H	THR	A	71	L	H	ASN	V	162
R	H	LEU	A	72	L	H	LEU	V	158
R	H	LEU	A	72	L	H	VAL	V	159
R	H	LEU	A	72	L	H	ASN	V	162
R	H	SER	A	75	L	H	LEU	V	158
R	H	SER	A	75	L	H	ASN	V	162
R	H	THR	A	76	L	H	LEU	V	158
R	H	PRO	A	79	L	H	THR	V	100
R	-	GLU	A	8	L	H	ILE	V	146
R	-	GLU	A	8	L	H	ARG	V	51
R	-	GLU	A	8	L	H	GLY	V	62
R	-	GLU	A	8	L	H	PHE	V	65
R	-	GLU	A	8	L	H	ILE	V	66
R	H	LYS	A	80	L	H	PHE	V	104
R	H	LEU	A	82	L	H	MET	V	96
R	H	ALA	A	83	L	H	THR	V	100
R	H	ALA	A	83	L	H	PHE	V	104
R	H	GLN	A	86	L	H	ALA	V	97
R	S	PRO	A	93	L	H	PHE	V	108
R	S	PRO	A	93	L	H	PHE	V	69
R	S	PRO	A	93	L	H	CYS	V	73
R	H	PHE	A	94	L	H	SER	V	147
R	H	PHE	A	94	L	H	PHE	V	69
R	H	VAL	A	95	L	H	THR	V	111
R	H	VAL	A	95	L	H	ILE	V	146
R	H	VAL	A	95	L	H	GLY	V	150
R	H	VAL	A	95	L	H	ALA	V	151
R	H	VAL	A	95	L	H	PHE	V	154
R	H	VAL	A	95	L	H	ILE	V	66
R	H	GLY	A	96	L	H	PHE	V	154
R	H	LEU	A	98	L	H	SER	V	147
R	H	LEU	A	98	L	H	ALA	V	151
R	H	THR	A	99	L	H	GLY	V	150
R	H	THR	A	99	L	H	ALA	V	151
R	H	THR	A	99	L	H	PHE	V	154
R	H	THR	A	99	L	H	PHE	V	155

- 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

O60431_Q8NGX3.1 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	-	CB	PRO	A	3	L	H	HH2	TRP	V	54
R	-	O	PRO	A	3	L	H	HZ2	TRP	V	54
R	-	CG	PRO	A	3	L	H	HZ2	TRP	V	54
R	-	N	LYS	A	5	L	H	HH12	ARG	V	51
R	-	N	LYS	A	5	L	H	HH22	ARG	V	51
R	-	CA	LYS	A	5	L	H	NH1	ARG	V	51
R	-	CA	LYS	A	5	L	H	NH2	ARG	V	51
R	-	CA	LYS	A	5	L	H	CZ	ARG	V	51
R	-	CA	LYS	A	5	L	H	HH12	ARG	V	51
R	-	CA	LYS	A	5	L	H	HH21	ARG	V	51
R	-	CA	LYS	A	5	L	H	HH22	ARG	V	51
R	-	CA	LYS	A	5	L	H	HH2	TRP	V	54
R	-	C	LYS	A	5	L	H	NH1	ARG	V	51
R	-	C	LYS	A	5	L	H	NH2	ARG	V	51
R	-	C	LYS	A	5	L	H	CZ	ARG	V	51
R	-	C	LYS	A	5	L	H	HH12	ARG	V	51
R	-	C	LYS	A	5	L	H	HH21	ARG	V	51
R	-	C	LYS	A	5	L	H	HH22	ARG	V	51
R	-	CB	LYS	A	5	L	H	NH1	ARG	V	51
R	-	CB	LYS	A	5	L	H	NH2	ARG	V	51
R	-	CB	LYS	A	5	L	H	CZ	ARG	V	51
R	-	CB	LYS	A	5	L	H	HH11	ARG	V	51
R	-	CB	LYS	A	5	L	H	HH12	ARG	V	51
R	-	CB	LYS	A	5	L	H	HH21	ARG	V	51
R	-	CB	LYS	A	5	L	H	HH22	ARG	V	51
R	-	O	LYS	A	5	L	H	NH1	ARG	V	51
R	-	O	LYS	A	5	L	H	NH2	ARG	V	51
R	-	O	LYS	A	5	L	H	CZ	ARG	V	51
R	-	O	LYS	A	5	L	H	HH12	ARG	V	51
R	-	O	LYS	A	5	L	H	HH21	ARG	V	51
R	-	O	LYS	A	5	L	H	HH22	ARG	V	51
R	-	CG	LYS	A	5	L	H	NH1	ARG	V	51
R	-	CG	LYS	A	5	L	H	NH2	ARG	V	51
R	-	CG	LYS	A	5	L	H	CZ	ARG	V	51
R	-	CG	LYS	A	5	L	H	HH11	ARG	V	51
R	-	CG	LYS	A	5	L	H	HH12	ARG	V	51
R	-	CG	LYS	A	5	L	H	HH22	ARG	V	51
R	-	CG	LYS	A	5	L	H	CZ2	TRP	V	54
R	-	CG	LYS	A	5	L	H	HZ2	TRP	V	54
R	-	CD	LYS	A	5	L	H	NH1	ARG	V	51
R	-	CD	LYS	A	5	L	H	CZ	ARG	V	51
R	-	CD	LYS	A	5	L	H	HH11	ARG	V	51
R	-	CD	LYS	A	5	L	H	HH12	ARG	V	51
R	-	CD	LYS	A	5	L	H	HH22	ARG	V	51
R	-	CD	LYS	A	5	L	H	HA	PHE	V	52
R	-	CD	LYS	A	5	L	H	HD1	PHE	V	52
R	-	CD	LYS	A	5	L	H	HZ2	TRP	V	54
R	-	CE	LYS	A	5	L	H	HH12	ARG	V	51
R	-	CE	LYS	A	5	L	H	HA	PHE	V	52
R	-	CE	LYS	A	5	L	H	HD1	PHE	V	52
R	-	CE	LYS	A	5	L	H	HZ2	TRP	V	54
R	-	CE	LYS	A	5	L	H	HE1	TRP	V	54
R	-	NZ	LYS	A	5	L	H	CD1	PHE	V	52
R	-	NZ	LYS	A	5	L	H	CE1	PHE	V	52
R	-	NZ	LYS	A	5	L	H	HA	PHE	V	52
R	-	NZ	LYS	A	5	L	H	HD1	PHE	V	52
R	-	NZ	LYS	A	5	L	H	HE1	PHE	V	52
R	-	N	GLN	A	6	L	H	NH2	ARG	V	51
R	-	N	GLN	A	6	L	H	HH22	ARG	V	51
R	-	C	GLN	A	6	L	H	NH2	ARG	V	51
R	-	N	THR	A	7	L	H	NE	ARG	V	51
R	-	N	THR	A	7	L	H	NH2	ARG	V	51
R	-	N	THR	A	7	L	H	CZ	ARG	V	51
R	-	N	THR	A	7	L	H	HE	ARG	V	51
R	-	N	THR	A	7	L	H	HH21	ARG	V	51
R	-	N	THR	A	7	L	H	HH22	ARG	V	51
R	-	CA	THR	A	7	L	H	CD	ARG	V	51
R	-	CA	THR	A	7	L	H	NE	ARG	V	51
R	-	CA	THR	A	7	L	H	NH2	ARG	V	51
R	-	CA	THR	A	7	L	H	CZ	ARG	V	51
R	-	CA	THR	A	7	L	H	HD2	ARG	V	51
R	-	CA	THR	A	7	L	H	HD3	ARG	V	51
R	-	CA	THR	A	7	L	H	HE	ARG	V	51
R	-	CA	THR	A	7	L	H	HH21	ARG	V	51
R	-	C	THR	A	7	L	H	HD2	ARG	V	51
R	-	C	THR	A	7	L	H	HE	ARG	V	51
R	-	CB	THR	A	7	L	H	CD	ARG	V	51
R	-	CB	THR	A	7	L	H	NE	ARG	V	51
R	-	CB	THR	A	7	L	H	NH2	ARG	V	51
R	-	CB	THR	A	7	L	H	CZ	ARG	V	51
R	-	CB	THR	A	7	L	H	HD2	ARG	V	51
R	-	CB	THR	A	7	L	H	HE	ARG	V	51
R	-	CB	THR	A	7	L	H	HH21	ARG	V	51
R	-	CG2	THR	A	7	L	H	CD	ARG	V	51
R	-	CG2	THR	A	7	L	H	NE	ARG	V	51
R	-	CG2	THR	A	7	L	H	NH1	ARG	V	51
R	-	CG2	THR	A	7	L	H	NH2	ARG	V	51
R	-	CG2	THR	A	7	L	H	CZ	ARG	V	51
R	-	CG2	THR	A	7	L	H	HG2	ARG	V	51
R	-	CG2	THR	A	7	L	H	HD2	ARG	V	51
R	-	CG2	THR	A	7	L	H	HD3	ARG	V	51
R	-	CG2	THR	A	7	L	H	HE	ARG	V	51
R	-	CG2	THR	A	7	L	H	HH21	ARG	V	51
R	-	CG2	THR	A	7	L	H	HH22	ARG	V	51
R	-	OG1	THR	A	7	L	H	NH2	ARG	V	51
R	-	OG1	THR	A	7	L	H	HE	ARG	V	51
R	-	OG1	THR	A	7	L	H	HH21	ARG	V	51
R	-	N	GLU	A	8	L	H	HD2	ARG	V	51
R	-	C	GLU	A	8	L	H	HE1	PHE	V	65
R	-	O	GLU	A	8	L	H	CE1	PHE	V	65
R	-	O	GLU	A	8	L	H	CZ	PHE	V	65
R	-	O	GLU	A	8	L	H	HE1	PHE	V	65
R	-	O	GLU	A	8	L	H	HZ	PHE	V	65
R	-	CG	GLU	A	8	L	H	CD1	PHE	V	65
R	-	CG	GLU	A	8	L	H	HD1	PHE	V	65
R	-	CG	GLU	A	8	L	H	HD11	ILE	V	66
R	-	CD	GLU	A	8	L	H	O	GLY	V	62
R	-	CD	GLU	A	8	L	H	HA2	GLY	V	62
R	-	CD	GLU	A	8	L	H	CB	PHE	V	65
R	-	CD	GLU	A	8	L	H	CG	PHE	V	65
R	-	CD	GLU	A	8	L	H	CD1	PHE	V	65
R	-	CD	GLU	A	8	L	H	HB2	PHE	V	65
R	-	CD	GLU	A	8	L	H	HD1	PHE	V	65
R	-	CD	GLU	A	8	L	H	HG12	ILE	V	66
R	-	CD	GLU	A	8	L	H	HD11	ILE	V	66
R	-	OE1	GLU	A	8	L	H	CA	GLY	V	62
R	-	OE1	GLU	A	8	L	H	C	GLY	V	62
R	-	OE1	GLU	A	8	L	H	O	GLY	V	62
R	-	OE1	GLU	A	8	L	H	HA2	GLY	V	62
R	-	OE1	GLU	A	8	L	H	HA3	GLY	V	62
R	-	OE1	GLU	A	8	L	H	HB2	PHE	V	65
R	-	OE1	GLU	A	8	L	H	HD1	PHE	V	65
R	-	OE1	GLU	A	8	L	H	CG1	ILE	V	66
R	-	OE1	GLU	A	8	L	H	CD1	ILE	V	66
R	-	OE1	GLU	A	8	L	H	HG12	ILE	V	66
R	-	OE1	GLU	A	8	L	H	HG13	ILE	V	66
R	-	OE1	GLU	A	8	L	H	HD11	ILE	V	66
R	-	OE1	GLU	A	8	L	H	HD11	ILE	V	146
R	-	OE1	GLU	A	8	L	H	HD13	ILE	V	146
R	-	OE2	GLU	A	8	L	H	CA	GLY	V	62
R	-	OE2	GLU	A	8	L	H	O	GLY	V	62
R	-	OE2	GLU	A	8	L	H	HA2	GLY	V	62
R	-	OE2	GLU	A	8	L	H	CB	PHE	V	65
R	-	OE2	GLU	A	8	L	H	CG	PHE	V	65
R	-	OE2	GLU	A	8	L	H	CD1	PHE	V	65
R	-	OE2	GLU	A	8	L	H	CD2	PHE	V	65
R	-	OE2	GLU	A	8	L	H	CE1	PHE	V	65
R	-	OE2	GLU	A	8	L	H	HB2	PHE	V	65
R	-	OE2	GLU	A	8	L	H	HB3	PHE	V	65
R	-	OE2	GLU	A	8	L	H	HD1	PHE	V	65
R	-	OE2	GLU	A	8	L	H	HG12	ILE	V	66
R	-	OE2	GLU	A	8	L	H	HD11	ILE	V	66
R	-	N	SER	A	10	L	H	HE1	PHE	V	65
R	-	CA	SER	A	10	L	H	HE1	PHE	V	65
R	-	C	SER	A	10	L	H	CE2	PHE	V	69
R	-	C	SER	A	10	L	H	CZ	PHE	V	69
R	-	C	SER	A	10	L	H	HZ	PHE	V	69
R	-	CB	SER	A	10	L	H	HE1	PHE	V	65
R	-	CB	SER	A	10	L	H	CG	PHE	V	69
R	-	CB	SER	A	10	L	H	CD2	PHE	V	69
R	-	CB	SER	A	10	L	H	CE2	PHE	V	69
R	-	CB	SER	A	10	L	H	CZ	PHE	V	69
R	-	CB	SER	A	10	L	H	HD2	PHE	V	69
R	-	CB	SER	A	10	L	H	HE2	PHE	V	69
R	-	O	SER	A	10	L	H	CD1	PHE	V	69
R	-	O	SER	A	10	L	H	CE1	PHE	V	69
R	-	O	SER	A	10	L	H	CE2	PHE	V	69
R	-	O	SER	A	10	L	H	CZ	PHE	V	69
R	-	O	SER	A	10	L	H	HE1	PHE	V	69
R	-	O	SER	A	10	L	H	HZ	PHE	V	69
R	-	OG	SER	A	10	L	H	HE1	PHE	V	65
R	-	OG	SER	A	10	L	H	CB	PHE	V	69
R	-	OG	SER	A	10	L	H	CG	PHE	V	69
R	-	OG	SER	A	10	L	H	CD1	PHE	V	69
R	-	OG	SER	A	10	L	H	CD2	PHE	V	69
R	-	OG	SER	A	10	L	H	CE1	PHE	V	69
R	-	OG	SER	A	10	L	H	CE2	PHE	V	69
R	-	OG	SER	A	10	L	H	CZ	PHE	V	69
R	-	OG	SER	A	10	L	H	HB2	PHE	V	69
R	-	OG	SER	A	10	L	H	HD2	PHE	V	69
R	-	OG	SER	A	10	L	H	HE2	PHE	V	69
R	-	OG	SER	A	10	L	H	HZ	PHE	V	69
R	S	CB	GLU	A	11	L	H	HZ	PHE	V	69
R	S	CD	GLU	A	11	L	H	HE2	PHE	V	69
R	S	OE2	GLU	A	11	L	H	HE2	PHE	V	69
R	S	OE2	GLU	A	11	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	32	L	H	HG3	MET	V	96
R	H	CG	LEU	A	32	L	H	HE2	MET	V	96
R	H	CD1	LEU	A	32	L	H	CB	MET	V	96
R	H	CD1	LEU	A	32	L	H	CG	MET	V	96
R	H	CD1	LEU	A	32	L	H	SD	MET	V	96
R	H	CD1	LEU	A	32	L	H	CE	MET	V	96
R	H	CD1	LEU	A	32	L	H	HB3	MET	V	96
R	H	CD1	LEU	A	32	L	H	HG2	MET	V	96
R	H	CD1	LEU	A	32	L	H	HG3	MET	V	96
R	H	CD1	LEU	A	32	L	H	HE2	MET	V	96
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	96
R	H	CD2	LEU	A	32	L	H	HG3	MET	V	96
R	H	CG	TYR	A	35	L	H	HE1	MET	V	96
R	H	CD1	TYR	A	35	L	H	CE	MET	V	96
R	H	CD1	TYR	A	35	L	H	HE1	MET	V	96
R	H	CD1	TYR	A	35	L	H	HE2	MET	V	96
R	H	CE1	TYR	A	35	L	H	CE	MET	V	96
R	H	CE1	TYR	A	35	L	H	HE1	MET	V	96
R	H	CE1	TYR	A	35	L	H	HE2	MET	V	96
R	H	CZ	TYR	A	35	L	H	HE1	MET	V	96
R	H	CD2	LEU	A	36	L	H	SD	MET	V	96
R	H	CG2	ILE	A	39	L	-	OD1	ASP	V	166
R	H	O	THR	A	71	L	H	HD22	ASN	V	162
R	H	CG2	THR	A	71	L	H	OD1	ASN	V	162
R	H	CG2	THR	A	71	L	H	HB3	ASN	V	162
R	H	CA	LEU	A	72	L	H	HD23	LEU	V	158
R	H	CA	LEU	A	72	L	H	HD22	ASN	V	162
R	H	C	LEU	A	72	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	158
R	H	O	LEU	A	72	L	H	CD2	LEU	V	158
R	H	O	LEU	A	72	L	H	HD12	LEU	V	158
R	H	O	LEU	A	72	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	72	L	H	HG	LEU	V	158
R	H	CD2	LEU	A	72	L	H	HA	VAL	V	159
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	159
R	H	CD2	LEU	A	72	L	H	ND2	ASN	V	162
R	H	CD2	LEU	A	72	L	H	HD21	ASN	V	162
R	H	CD2	LEU	A	72	L	H	HD22	ASN	V	162
R	H	CA	SER	A	75	L	H	CD1	LEU	V	158
R	H	CA	SER	A	75	L	H	HD12	LEU	V	158
R	H	CA	SER	A	75	L	H	HD22	ASN	V	162
R	H	C	SER	A	75	L	H	CD1	LEU	V	158
R	H	C	SER	A	75	L	H	HD11	LEU	V	158
R	H	C	SER	A	75	L	H	HD12	LEU	V	158
R	H	C	SER	A	75	L	H	HD13	LEU	V	158
R	H	CB	SER	A	75	L	H	CD1	LEU	V	158
R	H	CB	SER	A	75	L	H	HD11	LEU	V	158
R	H	CB	SER	A	75	L	H	HD12	LEU	V	158
R	H	CB	SER	A	75	L	H	HD13	LEU	V	158
R	H	CB	SER	A	75	L	H	CG	ASN	V	162
R	H	CB	SER	A	75	L	H	ND2	ASN	V	162
R	H	CB	SER	A	75	L	H	OD1	ASN	V	162
R	H	CB	SER	A	75	L	H	HD22	ASN	V	162
R	H	O	SER	A	75	L	H	CD1	LEU	V	158
R	H	O	SER	A	75	L	H	HD11	LEU	V	158
R	H	O	SER	A	75	L	H	HD12	LEU	V	158
R	H	O	SER	A	75	L	H	HD13	LEU	V	158
R	H	OG	SER	A	75	L	H	HD12	LEU	V	158
R	H	OG	SER	A	75	L	H	CG	ASN	V	162
R	H	OG	SER	A	75	L	H	ND2	ASN	V	162
R	H	OG	SER	A	75	L	H	OD1	ASN	V	162
R	H	OG	SER	A	75	L	H	HD22	ASN	V	162
R	H	N	THR	A	76	L	H	CD1	LEU	V	158
R	H	N	THR	A	76	L	H	HD12	LEU	V	158
R	H	N	THR	A	76	L	H	HD13	LEU	V	158
R	H	N	THR	A	76	L	H	HD23	LEU	V	158
R	H	CA	THR	A	76	L	H	HD12	LEU	V	158
R	H	CA	THR	A	76	L	H	HD13	LEU	V	158
R	H	CA	THR	A	76	L	H	HD22	LEU	V	158
R	H	CB	THR	A	76	L	H	HD22	LEU	V	158
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	158
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	158
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	158
R	H	O	PRO	A	79	L	H	HG23	THR	V	100
R	H	CA	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CB	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CG	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CD	LYS	A	80	L	H	CE1	PHE	V	104
R	H	CD	LYS	A	80	L	H	CZ	PHE	V	104
R	H	CD	LYS	A	80	L	H	HE1	PHE	V	104
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CE	LYS	A	80	L	H	CZ	PHE	V	104
R	H	CE	LYS	A	80	L	H	HE1	PHE	V	104
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	104
R	H	NZ	LYS	A	80	L	H	CZ	PHE	V	104
R	H	NZ	LYS	A	80	L	H	HE1	PHE	V	104
R	H	NZ	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	82	L	H	CE	MET	V	96
R	H	CD1	LEU	A	82	L	H	HE2	MET	V	96
R	H	CA	ALA	A	83	L	H	HG21	THR	V	100
R	H	CB	ALA	A	83	L	H	CG2	THR	V	100
R	H	CB	ALA	A	83	L	H	HG21	THR	V	100
R	H	CB	ALA	A	83	L	H	HG22	THR	V	100
R	H	CB	ALA	A	83	L	H	HG23	THR	V	100
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	104
R	H	CD	GLN	A	86	L	H	HB1	ALA	V	97
R	H	NE2	GLN	A	86	L	H	HB1	ALA	V	97
R	H	OE1	GLN	A	86	L	H	HB1	ALA	V	97
R	S	N	PRO	A	93	L	H	HE1	PHE	V	69
R	S	N	PRO	A	93	L	H	HZ	PHE	V	69
R	S	CA	PRO	A	93	L	H	CE1	PHE	V	69
R	S	CA	PRO	A	93	L	H	CZ	PHE	V	69
R	S	CA	PRO	A	93	L	H	HE1	PHE	V	69
R	S	CA	PRO	A	93	L	H	HZ	PHE	V	69
R	S	C	PRO	A	93	L	H	HE1	PHE	V	69
R	S	CB	PRO	A	93	L	H	CD1	PHE	V	69
R	S	CB	PRO	A	93	L	H	CE1	PHE	V	69
R	S	CB	PRO	A	93	L	H	CZ	PHE	V	69
R	S	CB	PRO	A	93	L	H	HE1	PHE	V	69
R	S	CB	PRO	A	93	L	H	HZ	PHE	V	69
R	S	CB	PRO	A	93	L	H	HE1	PHE	V	108
R	S	CG	PRO	A	93	L	H	CE1	PHE	V	69
R	S	CG	PRO	A	93	L	H	CZ	PHE	V	69
R	S	CG	PRO	A	93	L	H	HE1	PHE	V	69
R	S	CG	PRO	A	93	L	H	HZ	PHE	V	69
R	S	CG	PRO	A	93	L	H	SG	CYS	V	73
R	S	CG	PRO	A	93	L	H	CE1	PHE	V	108
R	S	CG	PRO	A	93	L	H	CZ	PHE	V	108
R	S	CG	PRO	A	93	L	H	HE1	PHE	V	108
R	S	CG	PRO	A	93	L	H	HZ	PHE	V	108
R	S	CD	PRO	A	93	L	H	HE1	PHE	V	69
R	S	CD	PRO	A	93	L	H	HZ	PHE	V	69
R	S	CD	PRO	A	93	L	H	HZ	PHE	V	108
R	H	N	PHE	A	94	L	H	HE1	PHE	V	69
R	H	CE1	PHE	A	94	L	H	OG	SER	V	147
R	H	CA	VAL	A	95	L	H	HA3	GLY	V	150
R	H	C	VAL	A	95	L	H	HA3	GLY	V	150
R	H	CB	VAL	A	95	L	H	CA	GLY	V	150
R	H	CB	VAL	A	95	L	H	HA2	GLY	V	150
R	H	CB	VAL	A	95	L	H	HA3	GLY	V	150
R	H	O	VAL	A	95	L	H	HA3	GLY	V	150
R	H	O	VAL	A	95	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	95	L	H	HG21	THR	V	111
R	H	CG1	VAL	A	95	L	H	HG22	THR	V	111
R	H	CG1	VAL	A	95	L	H	N	GLY	V	150
R	H	CG1	VAL	A	95	L	H	CA	GLY	V	150
R	H	CG1	VAL	A	95	L	H	C	GLY	V	150
R	H	CG1	VAL	A	95	L	H	O	GLY	V	150
R	H	CG1	VAL	A	95	L	H	H	GLY	V	150
R	H	CG1	VAL	A	95	L	H	HA2	GLY	V	150
R	H	CG1	VAL	A	95	L	H	HA3	GLY	V	150
R	H	CG1	VAL	A	95	L	H	N	ALA	V	151
R	H	CG1	VAL	A	95	L	H	H	ALA	V	151
R	H	CG1	VAL	A	95	L	H	HD2	PHE	V	154
R	H	CG2	VAL	A	95	L	H	CG2	ILE	V	66
R	H	CG2	VAL	A	95	L	H	HG22	ILE	V	66
R	H	CG2	VAL	A	95	L	H	HG23	ILE	V	66
R	H	CG2	VAL	A	95	L	H	O	ILE	V	146
R	H	CG2	VAL	A	95	L	H	CG2	ILE	V	146
R	H	CG2	VAL	A	95	L	H	HG21	ILE	V	146
R	H	CG2	VAL	A	95	L	H	HG23	ILE	V	146
R	H	CG2	VAL	A	95	L	H	HA3	GLY	V	150
R	H	N	GLY	A	96	L	H	CE2	PHE	V	154
R	H	N	GLY	A	96	L	H	HE2	PHE	V	154
R	H	CA	GLY	A	96	L	H	CD2	PHE	V	154
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	154
R	H	CA	GLY	A	96	L	H	HD2	PHE	V	154
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	154
R	H	C	LEU	A	98	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	98	L	H	HB3	SER	V	147
R	H	CG	LEU	A	98	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	98	L	H	CA	SER	V	147
R	H	CD1	LEU	A	98	L	H	CB	SER	V	147
R	H	CD1	LEU	A	98	L	H	OG	SER	V	147
R	H	CD1	LEU	A	98	L	H	HA	SER	V	147
R	H	CD1	LEU	A	98	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	98	L	H	HG	SER	V	147
R	H	N	THR	A	99	L	H	HA	ALA	V	151
R	H	N	THR	A	99	L	H	HB3	ALA	V	151
R	H	CA	THR	A	99	L	H	CA	ALA	V	151
R	H	CA	THR	A	99	L	H	CB	ALA	V	151
R	H	CA	THR	A	99	L	H	HA	ALA	V	151
R	H	CA	THR	A	99	L	H	HB1	ALA	V	151
R	H	CA	THR	A	99	L	H	HB3	ALA	V	151
R	H	C	THR	A	99	L	H	HA	ALA	V	151
R	H	CB	THR	A	99	L	H	O	GLY	V	150
R	H	CB	THR	A	99	L	H	N	ALA	V	151
R	H	CB	THR	A	99	L	H	CA	ALA	V	151
R	H	CB	THR	A	99	L	H	O	ALA	V	151
R	H	CB	THR	A	99	L	H	HA	ALA	V	151
R	H	CB	THR	A	99	L	H	CB	PHE	V	154
R	H	CB	THR	A	99	L	H	HB2	PHE	V	154
R	H	CB	THR	A	99	L	H	HB3	PHE	V	154
R	H	CB	THR	A	99	L	H	HD2	PHE	V	154
R	H	CG2	THR	A	99	L	H	O	GLY	V	150
R	H	CG2	THR	A	99	L	H	CA	ALA	V	151
R	H	CG2	THR	A	99	L	H	C	ALA	V	151
R	H	CG2	THR	A	99	L	H	O	ALA	V	151
R	H	CG2	THR	A	99	L	H	HA	ALA	V	151
R	H	CG2	THR	A	99	L	H	CA	PHE	V	154
R	H	CG2	THR	A	99	L	H	C	PHE	V	154
R	H	CG2	THR	A	99	L	H	CB	PHE	V	154
R	H	CG2	THR	A	99	L	H	CG	PHE	V	154
R	H	CG2	THR	A	99	L	H	H	PHE	V	154
R	H	CG2	THR	A	99	L	H	HB2	PHE	V	154
R	H	CG2	THR	A	99	L	H	HB3	PHE	V	154
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	154
R	H	CG2	THR	A	99	L	H	N	PHE	V	155
R	H	CG2	THR	A	99	L	H	H	PHE	V	155
R	H	OG1	THR	A	99	L	H	CA	GLY	V	150
R	H	OG1	THR	A	99	L	H	C	GLY	V	150
R	H	OG1	THR	A	99	L	H	O	GLY	V	150
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	150
R	H	OG1	THR	A	99	L	H	N	ALA	V	151
R	H	OG1	THR	A	99	L	H	CA	ALA	V	151
R	H	OG1	THR	A	99	L	H	C	ALA	V	151
R	H	OG1	THR	A	99	L	H	CB	ALA	V	151
R	H	OG1	THR	A	99	L	H	O	ALA	V	151
R	H	OG1	THR	A	99	L	H	H	ALA	V	151
R	H	OG1	THR	A	99	L	H	HA	ALA	V	151
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	151
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	151
R	H	OG1	THR	A	99	L	H	CB	PHE	V	154
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	154
R	H	OG1	THR	A	99	L	H	H	PHE	V	154
R	H	OG1	THR	A	99	L	H	HB3	PHE	V	154
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	154
R	H	CB	TYR	A	102	L	H	HB1	ALA	V	151
R	H	CG	TYR	A	102	L	H	HB1	ALA	V	151
R	H	CD1	TYR	A	102	L	H	HB1	ALA	V	151
R	H	CB	ALA	A	103	L	H	HD2	PHE	V	155
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	155
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	155
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	155
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	158
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	155
R	H	CZ	PHE	A	107	L	H	HD2	PHE	V	155
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	155
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	160	L	H	HB3	SER	V	147
R	H	CA	CYS	A	161	L	H	HG2	GLU	V	144
R	H	CB	CYS	A	161	L	H	HG2	GLU	V	144
R	H	O	CYS	A	161	L	H	HG2	GLU	V	144
R	H	SG	CYS	A	161	L	H	HG2	GLU	V	144
R	H	CA	ALA	A	164	L	H	OG	SER	V	147
R	H	CA	ALA	A	164	L	H	HG	SER	V	147
R	H	C	ALA	A	164	L	H	HB3	LEU	V	143
R	H	C	ALA	A	164	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	164	L	H	O	LEU	V	143
R	H	CB	ALA	A	164	L	H	HB3	LEU	V	143
R	H	CB	ALA	A	164	L	H	HA	GLU	V	144
R	H	CB	ALA	A	164	L	H	CB	SER	V	147
R	H	CB	ALA	A	164	L	H	OG	SER	V	147
R	H	CB	ALA	A	164	L	H	HB2	SER	V	147
R	H	CB	ALA	A	164	L	H	HB3	SER	V	147
R	H	CB	ALA	A	164	L	H	HG	SER	V	147
R	H	O	ALA	A	164	L	H	CB	LEU	V	143
R	H	O	ALA	A	164	L	H	CG	LEU	V	143
R	H	O	ALA	A	164	L	H	CD1	LEU	V	143
R	H	O	ALA	A	164	L	H	CD2	LEU	V	143
R	H	O	ALA	A	164	L	H	HB2	LEU	V	143
R	H	O	ALA	A	164	L	H	HB3	LEU	V	143
R	H	O	ALA	A	164	L	H	HD11	LEU	V	143
R	H	O	ALA	A	164	L	H	HD13	LEU	V	143
R	H	O	ALA	A	164	L	H	HD22	LEU	V	143
R	H	N	GLN	A	165	L	H	HD13	LEU	V	143
R	H	CA	GLN	A	165	L	H	HD11	LEU	V	143
R	H	CA	GLN	A	165	L	H	HD13	LEU	V	143
R	H	C	GLN	A	165	L	H	HD13	LEU	V	143
R	H	CB	GLN	A	165	L	H	HG3	ARG	V	140
R	H	O	GLN	A	165	L	H	HD13	LEU	V	143
R	H	CG	GLN	A	165	L	H	CG	ARG	V	140
R	H	CG	GLN	A	165	L	H	HG3	ARG	V	140
R	H	CG	GLN	A	165	L	H	HE	ARG	V	140
R	H	CG	GLN	A	165	L	H	HG3	GLU	V	144
R	H	CD	GLN	A	165	L	H	CG	ARG	V	140
R	H	CD	GLN	A	165	L	H	CD	ARG	V	140
R	H	CD	GLN	A	165	L	H	NE	ARG	V	140
R	H	CD	GLN	A	165	L	H	NH2	ARG	V	140
R	H	CD	GLN	A	165	L	H	CZ	ARG	V	140
R	H	CD	GLN	A	165	L	H	HG3	ARG	V	140
R	H	CD	GLN	A	165	L	H	HD2	ARG	V	140
R	H	CD	GLN	A	165	L	H	HE	ARG	V	140
R	H	CD	GLN	A	165	L	H	HH21	ARG	V	140
R	H	CD	GLN	A	165	L	H	OE1	GLU	V	144
R	H	NE2	GLN	A	165	L	H	CD	ARG	V	140
R	H	NE2	GLN	A	165	L	H	NE	ARG	V	140
R	H	NE2	GLN	A	165	L	H	NH2	ARG	V	140
R	H	NE2	GLN	A	165	L	H	CZ	ARG	V	140
R	H	NE2	GLN	A	165	L	H	HG3	ARG	V	140
R	H	NE2	GLN	A	165	L	H	HE	ARG	V	140
R	H	NE2	GLN	A	165	L	H	HH21	ARG	V	140
R	H	NE2	GLN	A	165	L	H	HH22	ARG	V	140
R	H	NE2	GLN	A	165	L	H	CD	GLU	V	144
R	H	NE2	GLN	A	165	L	H	OE1	GLU	V	144
R	H	OE1	GLN	A	165	L	H	CG	ARG	V	140
R	H	OE1	GLN	A	165	L	H	CD	ARG	V	140
R	H	OE1	GLN	A	165	L	H	NE	ARG	V	140
R	H	OE1	GLN	A	165	L	H	NH1	ARG	V	140
R	H	OE1	GLN	A	165	L	H	NH2	ARG	V	140
R	H	OE1	GLN	A	165	L	H	CZ	ARG	V	140
R	H	OE1	GLN	A	165	L	H	HG3	ARG	V	140
R	H	OE1	GLN	A	165	L	H	HD2	ARG	V	140
R	H	OE1	GLN	A	165	L	H	HE	ARG	V	140
R	H	OE1	GLN	A	165	L	H	HH21	ARG	V	140
R	H	CB	VAL	A	308	L	-	HH12	ARG	V	168
R	H	O	VAL	A	308	L	-	HB2	ASN	V	5
R	H	CG1	VAL	A	308	L	-	HH12	ARG	V	168
R	H	CG2	VAL	A	308	L	-	NH1	ARG	V	168
R	H	CG2	VAL	A	308	L	-	HH11	ARG	V	168
R	H	CG2	VAL	A	308	L	-	HH12	ARG	V	168
R	H	O	ALA	A	309	L	-	HB3	ARG	V	2
R	H	O	ALA	A	309	L	-	HD2	ARG	V	2
R	H	O	ALA	A	309	L	-	O	GLY	V	3
R	-	CA	PRO	A	311	L	-	O	GLY	V	3
R	-	CB	PRO	A	311	L	-	N	GLY	V	3
R	-	CB	PRO	A	311	L	-	O	GLY	V	3
R	-	CB	PRO	A	311	L	-	H	GLY	V	3
R	-	CB	PRO	A	311	L	-	HA3	GLY	V	3
R	-	CG	PRO	A	311	L	-	CA	ARG	V	2
R	-	CG	PRO	A	311	L	-	C	ARG	V	2
R	-	CG	PRO	A	311	L	-	HA	ARG	V	2
R	-	CG	PRO	A	311	L	-	HG2	ARG	V	2
R	-	CG	PRO	A	311	L	-	N	GLY	V	3
R	-	CG	PRO	A	311	L	-	CA	GLY	V	3
R	-	CG	PRO	A	311	L	-	C	GLY	V	3
R	-	CG	PRO	A	311	L	-	O	GLY	V	3
R	-	CG	PRO	A	311	L	-	H	GLY	V	3
R	-	CG	PRO	A	311	L	-	HA3	GLY	V	3
R	-	CD	PRO	A	311	L	-	HA	ARG	V	2
R	-	CD	PRO	A	311	L	-	HG2	ARG	V	2
R	-	CD	PRO	A	311	L	-	O	GLY	V	3
R	-	CD	PRO	A	311	L	-	H	GLY	V	3
R	-	NH2	ARG	A	314	L	-	HB2	MET	V	1
R	-	NH2	ARG	A	314	L	-	H2	MET	V	1

- 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