IID

Q96A58_P20338.1 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	-	TYR	A	10	L	-	ASN	V	155
R	S	LEU	A	13	L	-	ASN	V	155
R	-	MET	A	188	L	-	ASP	V	51
R	-	GLN	A	3	L	H	ASP	V	121
R	-	GLN	A	3	L	H	HIS	V	124
R	H	HIS	A	31	L	H	GLU	V	131
R	H	HIS	A	31	L	H	GLU	V	134
R	H	GLU	A	35	L	H	THR	V	130
R	-	LYS	A	39	L	H	LYS	V	135
R	-	ASP	A	41	L	H	LYS	V	135
R	-	THR	A	45	L	H	THR	V	138
R	-	ILE	A	46	L	H	THR	V	138
R	-	ILE	A	46	L	-	ALA	V	141
R	-	GLY	A	47	L	-	ALA	V	141
R	-	VAL	A	48	L	-	CYS	V	142
R	-	VAL	A	48	L	S	ALA	V	143
R	-	VAL	A	48	L	S	PHE	V	144
R	S	GLU	A	49	L	H	GLU	V	134
R	S	GLU	A	49	L	H	LYS	V	135
R	S	GLU	A	49	L	H	THR	V	138
R	-	ALA	A	5	L	H	ASP	V	121
R	-	ALA	A	5	L	-	THR	V	151
R	-	ALA	A	5	L	-	GLU	V	153
R	S	PHE	A	50	L	H	GLU	V	134
R	S	PHE	A	50	L	S	PHE	V	144
R	S	PHE	A	50	L	S	TYR	V	145
R	-	MET	A	6	L	-	GLU	V	153
R	S	LYS	A	63	L	-	GLY	V	154
R	S	GLN	A	65	L	-	ASN	V	155
R	S	GLN	A	65	L	H	GLU	V	158
R	S	TRP	A	67	L	S	ALA	V	143
R	S	TRP	A	67	L	S	TYR	V	145
R	S	TRP	A	67	L	H	GLU	V	162
R	-	SER	A	7	L	-	GLU	V	153
R	H	SER	A	77	L	H	ARG	V	169
R	H	VAL	A	78	L	H	ARG	V	169
R	-	GLU	A	8	L	-	GLU	V	153
R	H	SER	A	81	L	H	GLU	V	166
R	H	SER	A	81	L	H	ARG	V	169
R	H	TYR	A	82	L	S	ALA	V	143
R	H	TYR	A	82	L	H	GLU	V	162
R	-	ARG	A	84	L	-	ASP	V	50
R	-	ARG	A	84	L	-	ASP	V	51

- 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

Q96A58_P20338.1 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	-	O	GLN	A	3	L	H	O	ASP	V	121
R	-	O	GLN	A	3	L	H	HB3	ASP	V	121
R	-	CD	GLN	A	3	L	H	HB3	HIS	V	124
R	-	NE2	GLN	A	3	L	H	HB3	HIS	V	124
R	-	OE1	GLN	A	3	L	H	CB	HIS	V	124
R	-	OE1	GLN	A	3	L	H	CG	HIS	V	124
R	-	OE1	GLN	A	3	L	H	ND1	HIS	V	124
R	-	OE1	GLN	A	3	L	H	HB3	HIS	V	124
R	-	N	ALA	A	5	L	H	HB3	ASP	V	121
R	-	CB	ALA	A	5	L	H	CA	ASP	V	121
R	-	CB	ALA	A	5	L	H	CB	ASP	V	121
R	-	CB	ALA	A	5	L	H	O	ASP	V	121
R	-	CB	ALA	A	5	L	H	HA	ASP	V	121
R	-	CB	ALA	A	5	L	H	HB2	ASP	V	121
R	-	CB	ALA	A	5	L	H	HB3	ASP	V	121
R	-	CB	ALA	A	5	L	-	HG21	THR	V	151
R	-	O	ALA	A	5	L	-	HG21	THR	V	151
R	-	O	ALA	A	5	L	-	OE1	GLU	V	153
R	-	C	MET	A	6	L	-	OE1	GLU	V	153
R	-	O	MET	A	6	L	-	OE1	GLU	V	153
R	-	N	SER	A	7	L	-	OE1	GLU	V	153
R	-	CA	SER	A	7	L	-	CD	GLU	V	153
R	-	CA	SER	A	7	L	-	OE1	GLU	V	153
R	-	C	SER	A	7	L	-	OE1	GLU	V	153
R	-	CB	SER	A	7	L	-	OE1	GLU	V	153
R	-	N	GLU	A	8	L	-	OE1	GLU	V	153
R	-	OH	TYR	A	10	L	-	HD22	ASN	V	155
R	S	CG	LEU	A	13	L	-	HD22	ASN	V	155
R	S	CD1	LEU	A	13	L	-	ND2	ASN	V	155
R	S	CD1	LEU	A	13	L	-	HD21	ASN	V	155
R	S	CD1	LEU	A	13	L	-	HD22	ASN	V	155
R	S	CD2	LEU	A	13	L	-	HD22	ASN	V	155
R	H	CD2	HIS	A	31	L	H	HG3	GLU	V	131
R	H	CD2	HIS	A	31	L	H	OE2	GLU	V	134
R	H	CE1	HIS	A	31	L	H	HG3	GLU	V	131
R	H	NE2	HIS	A	31	L	H	CG	GLU	V	131
R	H	NE2	HIS	A	31	L	H	CD	GLU	V	131
R	H	NE2	HIS	A	31	L	H	OE1	GLU	V	131
R	H	NE2	HIS	A	31	L	H	HB2	GLU	V	131
R	H	NE2	HIS	A	31	L	H	HG3	GLU	V	131
R	H	OE1	GLU	A	35	L	H	HB	THR	V	130
R	-	CE	LYS	A	39	L	H	HG2	LYS	V	135
R	-	NZ	LYS	A	39	L	H	HG2	LYS	V	135
R	-	CG	ASP	A	41	L	H	HE2	LYS	V	135
R	-	OD1	ASP	A	41	L	H	HE2	LYS	V	135
R	-	OD2	ASP	A	41	L	H	CE	LYS	V	135
R	-	OD2	ASP	A	41	L	H	HG2	LYS	V	135
R	-	OD2	ASP	A	41	L	H	HE2	LYS	V	135
R	-	OD2	ASP	A	41	L	H	HE3	LYS	V	135
R	-	CA	THR	A	45	L	H	HG22	THR	V	138
R	-	CB	THR	A	45	L	H	HG22	THR	V	138
R	-	CG2	THR	A	45	L	H	HG22	THR	V	138
R	-	N	ILE	A	46	L	H	HG22	THR	V	138
R	-	CA	ILE	A	46	L	-	HB2	ALA	V	141
R	-	C	ILE	A	46	L	-	CB	ALA	V	141
R	-	C	ILE	A	46	L	-	HA	ALA	V	141
R	-	C	ILE	A	46	L	-	HB1	ALA	V	141
R	-	C	ILE	A	46	L	-	HB2	ALA	V	141
R	-	CB	ILE	A	46	L	-	HB2	ALA	V	141
R	-	O	ILE	A	46	L	-	CB	ALA	V	141
R	-	O	ILE	A	46	L	-	HB1	ALA	V	141
R	-	O	ILE	A	46	L	-	HB2	ALA	V	141
R	-	CG2	ILE	A	46	L	-	CB	ALA	V	141
R	-	CG2	ILE	A	46	L	-	HB1	ALA	V	141
R	-	CG2	ILE	A	46	L	-	HB2	ALA	V	141
R	-	CG2	ILE	A	46	L	-	HB3	ALA	V	141
R	-	N	GLY	A	47	L	-	HA	ALA	V	141
R	-	N	GLY	A	47	L	-	HB1	ALA	V	141
R	-	CA	GLY	A	47	L	-	HA	ALA	V	141
R	-	CA	GLY	A	47	L	-	HB1	ALA	V	141
R	-	C	VAL	A	48	L	-	O	CYS	V	142
R	-	C	VAL	A	48	L	S	HA	ALA	V	143
R	-	O	VAL	A	48	L	-	C	CYS	V	142
R	-	O	VAL	A	48	L	-	O	CYS	V	142
R	-	O	VAL	A	48	L	S	N	ALA	V	143
R	-	O	VAL	A	48	L	S	CA	ALA	V	143
R	-	O	VAL	A	48	L	S	CB	ALA	V	143
R	-	O	VAL	A	48	L	S	HA	ALA	V	143
R	-	O	VAL	A	48	L	S	HB2	ALA	V	143
R	-	O	VAL	A	48	L	S	H	PHE	V	144
R	S	CG	GLU	A	49	L	H	OG1	THR	V	138
R	S	CG	GLU	A	49	L	H	HG1	THR	V	138
R	S	CD	GLU	A	49	L	H	O	GLU	V	134
R	S	CD	GLU	A	49	L	H	HB2	GLU	V	134
R	S	CD	GLU	A	49	L	H	CB	THR	V	138
R	S	CD	GLU	A	49	L	H	OG1	THR	V	138
R	S	CD	GLU	A	49	L	H	HG1	THR	V	138
R	S	OE1	GLU	A	49	L	H	O	GLU	V	134
R	S	OE1	GLU	A	49	L	H	HB2	GLU	V	134
R	S	OE1	GLU	A	49	L	H	HA	LYS	V	135
R	S	OE1	GLU	A	49	L	H	CA	THR	V	138
R	S	OE1	GLU	A	49	L	H	CB	THR	V	138
R	S	OE1	GLU	A	49	L	H	CG2	THR	V	138
R	S	OE1	GLU	A	49	L	H	OG1	THR	V	138
R	S	OE1	GLU	A	49	L	H	H	THR	V	138
R	S	OE1	GLU	A	49	L	H	HB	THR	V	138
R	S	OE1	GLU	A	49	L	H	HG1	THR	V	138
R	S	OE1	GLU	A	49	L	H	HG21	THR	V	138
R	S	OE1	GLU	A	49	L	H	HG22	THR	V	138
R	S	OE2	GLU	A	49	L	H	HB2	GLU	V	134
R	S	OE2	GLU	A	49	L	H	OG1	THR	V	138
R	S	OE2	GLU	A	49	L	H	HG1	THR	V	138
R	S	N	PHE	A	50	L	S	H	PHE	V	144
R	S	N	PHE	A	50	L	S	HB3	PHE	V	144
R	S	CA	PHE	A	50	L	S	O	PHE	V	144
R	S	CA	PHE	A	50	L	S	H	PHE	V	144
R	S	CB	PHE	A	50	L	S	C	PHE	V	144
R	S	CB	PHE	A	50	L	S	O	PHE	V	144
R	S	CB	PHE	A	50	L	S	H	PHE	V	144
R	S	CB	PHE	A	50	L	S	HB3	PHE	V	144
R	S	O	PHE	A	50	L	H	OE1	GLU	V	134
R	S	O	PHE	A	50	L	H	HG2	GLU	V	134
R	S	O	PHE	A	50	L	S	O	PHE	V	144
R	S	O	PHE	A	50	L	S	HB3	PHE	V	144
R	S	O	PHE	A	50	L	S	HD1	PHE	V	144
R	S	CG	PHE	A	50	L	S	O	PHE	V	144
R	S	CG	PHE	A	50	L	S	CD1	TYR	V	145
R	S	CG	PHE	A	50	L	S	CE1	TYR	V	145
R	S	CG	PHE	A	50	L	S	HE1	TYR	V	145
R	S	CD1	PHE	A	50	L	S	O	PHE	V	144
R	S	CD1	PHE	A	50	L	S	CD1	TYR	V	145
R	S	CD1	PHE	A	50	L	S	CE1	TYR	V	145
R	S	CD1	PHE	A	50	L	S	HA	TYR	V	145
R	S	CD1	PHE	A	50	L	S	HD1	TYR	V	145
R	S	CD2	PHE	A	50	L	S	CE1	TYR	V	145
R	S	CD2	PHE	A	50	L	S	HE1	TYR	V	145
R	S	CE1	PHE	A	50	L	S	CD1	TYR	V	145
R	S	CE1	PHE	A	50	L	S	HA	TYR	V	145
R	S	CE1	PHE	A	50	L	S	HD1	TYR	V	145
R	S	CE1	PHE	A	50	L	S	HE1	TYR	V	145
R	S	CE2	PHE	A	50	L	S	CE1	TYR	V	145
R	S	CE2	PHE	A	50	L	S	HD1	TYR	V	145
R	S	CE2	PHE	A	50	L	S	HE1	TYR	V	145
R	S	CZ	PHE	A	50	L	S	CD1	TYR	V	145
R	S	CZ	PHE	A	50	L	S	CE1	TYR	V	145
R	S	CZ	PHE	A	50	L	S	HD1	TYR	V	145
R	S	CZ	PHE	A	50	L	S	HE1	TYR	V	145
R	S	NZ	LYS	A	63	L	-	H	GLY	V	154
R	S	NZ	LYS	A	63	L	-	HA3	GLY	V	154
R	S	CG	GLN	A	65	L	-	HD21	ASN	V	155
R	S	CD	GLN	A	65	L	-	ND2	ASN	V	155
R	S	CD	GLN	A	65	L	-	HD21	ASN	V	155
R	S	CD	GLN	A	65	L	-	HD22	ASN	V	155
R	S	NE2	GLN	A	65	L	-	CB	ASN	V	155
R	S	NE2	GLN	A	65	L	-	CG	ASN	V	155
R	S	NE2	GLN	A	65	L	-	ND2	ASN	V	155
R	S	NE2	GLN	A	65	L	-	HB2	ASN	V	155
R	S	NE2	GLN	A	65	L	-	HB3	ASN	V	155
R	S	NE2	GLN	A	65	L	-	HD21	ASN	V	155
R	S	NE2	GLN	A	65	L	-	HD22	ASN	V	155
R	S	OE1	GLN	A	65	L	-	HD21	ASN	V	155
R	S	OE1	GLN	A	65	L	H	HG3	GLU	V	158
R	S	CD2	TRP	A	67	L	S	HH	TYR	V	145
R	S	CE2	TRP	A	67	L	S	OH	TYR	V	145
R	S	CE2	TRP	A	67	L	S	HH	TYR	V	145
R	S	CE3	TRP	A	67	L	S	HB1	ALA	V	143
R	S	CE3	TRP	A	67	L	S	OH	TYR	V	145
R	S	CE3	TRP	A	67	L	S	HH	TYR	V	145
R	S	CH2	TRP	A	67	L	S	HB1	ALA	V	143
R	S	CH2	TRP	A	67	L	S	CE1	TYR	V	145
R	S	CH2	TRP	A	67	L	S	CE2	TYR	V	145
R	S	CH2	TRP	A	67	L	S	OH	TYR	V	145
R	S	CH2	TRP	A	67	L	S	CZ	TYR	V	145
R	S	CH2	TRP	A	67	L	S	HE1	TYR	V	145
R	S	CH2	TRP	A	67	L	S	HE2	TYR	V	145
R	S	CH2	TRP	A	67	L	S	HH	TYR	V	145
R	S	CH2	TRP	A	67	L	H	CG	GLU	V	162
R	S	CH2	TRP	A	67	L	H	HG2	GLU	V	162
R	S	CZ2	TRP	A	67	L	S	CE1	TYR	V	145
R	S	CZ2	TRP	A	67	L	S	OH	TYR	V	145
R	S	CZ2	TRP	A	67	L	S	CZ	TYR	V	145
R	S	CZ2	TRP	A	67	L	S	HE1	TYR	V	145
R	S	CZ2	TRP	A	67	L	S	HH	TYR	V	145
R	S	CZ2	TRP	A	67	L	H	HG2	GLU	V	162
R	S	CZ3	TRP	A	67	L	S	CB	ALA	V	143
R	S	CZ3	TRP	A	67	L	S	HB1	ALA	V	143
R	S	CZ3	TRP	A	67	L	S	HB2	ALA	V	143
R	S	CZ3	TRP	A	67	L	S	OH	TYR	V	145
R	S	CZ3	TRP	A	67	L	S	CZ	TYR	V	145
R	S	CZ3	TRP	A	67	L	S	HE2	TYR	V	145
R	S	CZ3	TRP	A	67	L	S	HH	TYR	V	145
R	S	CZ3	TRP	A	67	L	H	HG2	GLU	V	162
R	H	CA	SER	A	77	L	H	HH11	ARG	V	169
R	H	CA	SER	A	77	L	H	HH12	ARG	V	169
R	H	C	SER	A	77	L	H	NH1	ARG	V	169
R	H	C	SER	A	77	L	H	CZ	ARG	V	169
R	H	C	SER	A	77	L	H	HD2	ARG	V	169
R	H	C	SER	A	77	L	H	HH11	ARG	V	169
R	H	C	SER	A	77	L	H	HH12	ARG	V	169
R	H	CB	SER	A	77	L	H	NH1	ARG	V	169
R	H	CB	SER	A	77	L	H	HH11	ARG	V	169
R	H	CB	SER	A	77	L	H	HH12	ARG	V	169
R	H	O	SER	A	77	L	H	CD	ARG	V	169
R	H	O	SER	A	77	L	H	NE	ARG	V	169
R	H	O	SER	A	77	L	H	NH1	ARG	V	169
R	H	O	SER	A	77	L	H	CZ	ARG	V	169
R	H	O	SER	A	77	L	H	HD2	ARG	V	169
R	H	O	SER	A	77	L	H	HH11	ARG	V	169
R	H	O	SER	A	77	L	H	HH12	ARG	V	169
R	H	OG	SER	A	77	L	H	NH1	ARG	V	169
R	H	OG	SER	A	77	L	H	HH11	ARG	V	169
R	H	OG	SER	A	77	L	H	HH12	ARG	V	169
R	H	N	VAL	A	78	L	H	NH1	ARG	V	169
R	H	N	VAL	A	78	L	H	CZ	ARG	V	169
R	H	N	VAL	A	78	L	H	HH11	ARG	V	169
R	H	N	VAL	A	78	L	H	HH12	ARG	V	169
R	H	N	VAL	A	78	L	H	HH22	ARG	V	169
R	H	CA	VAL	A	78	L	H	NE	ARG	V	169
R	H	CA	VAL	A	78	L	H	NH1	ARG	V	169
R	H	CA	VAL	A	78	L	H	NH2	ARG	V	169
R	H	CA	VAL	A	78	L	H	CZ	ARG	V	169
R	H	CA	VAL	A	78	L	H	HH11	ARG	V	169
R	H	CA	VAL	A	78	L	H	HH12	ARG	V	169
R	H	CA	VAL	A	78	L	H	HH21	ARG	V	169
R	H	CA	VAL	A	78	L	H	HH22	ARG	V	169
R	H	CB	VAL	A	78	L	H	NH2	ARG	V	169
R	H	CB	VAL	A	78	L	H	CZ	ARG	V	169
R	H	CB	VAL	A	78	L	H	HH21	ARG	V	169
R	H	CB	VAL	A	78	L	H	HH22	ARG	V	169
R	H	CG1	VAL	A	78	L	H	NH2	ARG	V	169
R	H	CG1	VAL	A	78	L	H	HH21	ARG	V	169
R	H	CG1	VAL	A	78	L	H	HH22	ARG	V	169
R	H	CG2	VAL	A	78	L	H	NH1	ARG	V	169
R	H	CG2	VAL	A	78	L	H	NH2	ARG	V	169
R	H	CG2	VAL	A	78	L	H	CZ	ARG	V	169
R	H	CG2	VAL	A	78	L	H	HH12	ARG	V	169
R	H	CG2	VAL	A	78	L	H	HH21	ARG	V	169
R	H	CG2	VAL	A	78	L	H	HH22	ARG	V	169
R	H	N	SER	A	81	L	H	HD2	ARG	V	169
R	H	N	SER	A	81	L	H	HD3	ARG	V	169
R	H	CA	SER	A	81	L	H	HD2	ARG	V	169
R	H	CA	SER	A	81	L	H	HD3	ARG	V	169
R	H	CB	SER	A	81	L	H	CD	ARG	V	169
R	H	CB	SER	A	81	L	H	NE	ARG	V	169
R	H	CB	SER	A	81	L	H	HD2	ARG	V	169
R	H	CB	SER	A	81	L	H	HD3	ARG	V	169
R	H	CB	SER	A	81	L	H	HE	ARG	V	169
R	H	OG	SER	A	81	L	H	OE2	GLU	V	166
R	H	OG	SER	A	81	L	H	CD	ARG	V	169
R	H	OG	SER	A	81	L	H	NE	ARG	V	169
R	H	OG	SER	A	81	L	H	HD2	ARG	V	169
R	H	OG	SER	A	81	L	H	HD3	ARG	V	169
R	H	OG	SER	A	81	L	H	HE	ARG	V	169
R	H	CD1	TYR	A	82	L	H	CD	GLU	V	162
R	H	CD1	TYR	A	82	L	H	OE1	GLU	V	162
R	H	CE1	TYR	A	82	L	S	HB2	ALA	V	143
R	H	CE1	TYR	A	82	L	H	CD	GLU	V	162
R	H	CE1	TYR	A	82	L	H	OE1	GLU	V	162
R	H	CE1	TYR	A	82	L	H	HG2	GLU	V	162
R	H	OH	TYR	A	82	L	S	HB2	ALA	V	143
R	H	OH	TYR	A	82	L	H	OE1	GLU	V	162
R	H	CZ	TYR	A	82	L	S	HB2	ALA	V	143
R	H	CZ	TYR	A	82	L	H	OE1	GLU	V	162
R	-	CD	ARG	A	84	L	-	CB	ASP	V	50
R	-	CD	ARG	A	84	L	-	CG	ASP	V	50
R	-	CD	ARG	A	84	L	-	OD1	ASP	V	50
R	-	CD	ARG	A	84	L	-	OD2	ASP	V	50
R	-	CD	ARG	A	84	L	-	HB2	ASP	V	50
R	-	NE	ARG	A	84	L	-	CA	ASP	V	50
R	-	NE	ARG	A	84	L	-	CB	ASP	V	50
R	-	NE	ARG	A	84	L	-	CG	ASP	V	50
R	-	NE	ARG	A	84	L	-	OD1	ASP	V	50
R	-	NE	ARG	A	84	L	-	OD2	ASP	V	50
R	-	NE	ARG	A	84	L	-	HA	ASP	V	50
R	-	NE	ARG	A	84	L	-	HB2	ASP	V	50
R	-	NE	ARG	A	84	L	-	HB3	ASP	V	50
R	-	NH1	ARG	A	84	L	-	CB	ASP	V	50
R	-	NH1	ARG	A	84	L	-	O	ASP	V	50
R	-	NH1	ARG	A	84	L	-	HB2	ASP	V	50
R	-	NH1	ARG	A	84	L	-	HB3	ASP	V	50
R	-	NH2	ARG	A	84	L	-	CA	ASP	V	50
R	-	NH2	ARG	A	84	L	-	C	ASP	V	50
R	-	NH2	ARG	A	84	L	-	CB	ASP	V	50
R	-	NH2	ARG	A	84	L	-	O	ASP	V	50
R	-	NH2	ARG	A	84	L	-	CG	ASP	V	50
R	-	NH2	ARG	A	84	L	-	HA	ASP	V	50
R	-	NH2	ARG	A	84	L	-	HB2	ASP	V	50
R	-	NH2	ARG	A	84	L	-	HB3	ASP	V	50
R	-	NH2	ARG	A	84	L	-	N	ASP	V	51
R	-	NH2	ARG	A	84	L	-	OD2	ASP	V	51
R	-	NH2	ARG	A	84	L	-	HB2	ASP	V	51
R	-	CZ	ARG	A	84	L	-	CA	ASP	V	50
R	-	CZ	ARG	A	84	L	-	C	ASP	V	50
R	-	CZ	ARG	A	84	L	-	CB	ASP	V	50
R	-	CZ	ARG	A	84	L	-	O	ASP	V	50
R	-	CZ	ARG	A	84	L	-	CG	ASP	V	50
R	-	CZ	ARG	A	84	L	-	OD2	ASP	V	50
R	-	CZ	ARG	A	84	L	-	HA	ASP	V	50
R	-	CZ	ARG	A	84	L	-	HB2	ASP	V	50
R	-	CZ	ARG	A	84	L	-	HB3	ASP	V	50
R	-	CB	MET	A	188	L	-	OD1	ASP	V	51
R	-	CG	MET	A	188	L	-	OD1	ASP	V	51
R	-	SD	MET	A	188	L	-	CG	ASP	V	51
R	-	SD	MET	A	188	L	-	OD1	ASP	V	51
R	-	SD	MET	A	188	L	-	OD2	ASP	V	51
R	-	CE	MET	A	188	L	-	OD1	ASP	V	51

- 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