IID

Q96A58_Q00535.1 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	-	PHE	A	151	L	H	ILE	V	68
R	-	GLY	A	152	L	H	GLN	V	69
R	-	ILE	A	153	L	-	ASP	V	66
R	-	PRO	A	154	L	-	ASP	V	66
R	-	TYR	A	158	L	H	ILE	V	68
R	-	LEU	A	178	L	H	ILE	V	68
R	-	TYR	A	179	L	H	ILE	V	68
R	-	SER	A	180	L	H	ILE	V	68
R	-	SER	A	180	L	H	GLU	V	71
R	-	SER	A	180	L	H	ARG	V	75
R	H	THR	A	181	L	H	ARG	V	75
R	H	SER	A	182	L	H	ARG	V	75
R	H	ASN	A	265	L	-	PRO	V	108
R	-	PRO	A	271	L	H	ARG	V	75
R	-	VAL	A	272	L	H	ILE	V	101
R	-	VAL	A	272	L	H	GLU	V	104
R	-	VAL	A	272	L	H	ILE	V	105
R	-	VAL	A	272	L	H	GLU	V	71
R	-	VAL	A	272	L	H	ARG	V	75
R	-	GLN	A	273	L	H	GLU	V	104
R	-	GLN	A	273	L	-	LYS	V	107
R	-	ARG	A	274	L	H	ARG	V	75
R	-	ILE	A	275	L	H	ARG	V	75
R	-	SER	A	276	L	H	ARG	V	75
R	H	GLU	A	278	L	H	ARG	V	75
R	H	GLU	A	278	L	H	TRP	V	76
R	H	GLU	A	278	L	S	LYS	V	8
R	H	GLU	A	279	L	H	ILE	V	105
R	H	GLU	A	279	L	H	LYS	V	106
R	H	GLU	A	279	L	H	ARG	V	75
R	H	LEU	A	281	L	H	ARG	V	178
R	H	GLN	A	282	L	-	LYS	V	109
R	H	GLN	A	282	L	H	ARG	V	178
R	-	HIS	A	283	L	H	ARG	V	178
R	H	PRO	A	284	L	H	ARG	V	178
R	H	PHE	A	286	L	H	ARG	V	178
R	-	SER	A	287	L	H	ARG	V	178
R	-	SER	A	287	L	H	SER	V	181
R	-	SER	A	287	L	H	SER	V	182
R	-	ASP	A	288	L	H	SER	V	181
R	-	ASP	A	288	L	H	SER	V	182
R	-	ASP	A	288	L	H	HIS	V	185

- 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_Q00535.1 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	PHE	A	151	L	H	HG23	ILE	V	68
R	-	CG	PHE	A	151	L	H	HG21	ILE	V	68
R	-	CG	PHE	A	151	L	H	HG23	ILE	V	68
R	-	CD2	PHE	A	151	L	H	CG2	ILE	V	68
R	-	CD2	PHE	A	151	L	H	HG21	ILE	V	68
R	-	CD2	PHE	A	151	L	H	HG22	ILE	V	68
R	-	CD2	PHE	A	151	L	H	HG23	ILE	V	68
R	-	CE2	PHE	A	151	L	H	HG21	ILE	V	68
R	-	CA	GLY	A	152	L	H	HB2	GLN	V	69
R	-	C	GLY	A	152	L	H	HB2	GLN	V	69
R	-	O	GLY	A	152	L	H	CD	GLN	V	69
R	-	O	GLY	A	152	L	H	OE1	GLN	V	69
R	-	O	GLY	A	152	L	H	HB2	GLN	V	69
R	-	O	GLY	A	152	L	H	HE22	GLN	V	69
R	-	C	ILE	A	153	L	-	OD2	ASP	V	66
R	-	O	ILE	A	153	L	-	OD2	ASP	V	66
R	-	N	PRO	A	154	L	-	OD2	ASP	V	66
R	-	CA	PRO	A	154	L	-	OD2	ASP	V	66
R	-	CA	PRO	A	154	L	-	HB3	ASP	V	66
R	-	CB	PRO	A	154	L	-	HB3	ASP	V	66
R	-	CD2	TYR	A	158	L	H	CD1	ILE	V	68
R	-	CD2	TYR	A	158	L	H	HD11	ILE	V	68
R	-	CD2	TYR	A	158	L	H	HD12	ILE	V	68
R	-	CD2	TYR	A	158	L	H	HD13	ILE	V	68
R	-	CE2	TYR	A	158	L	H	CD1	ILE	V	68
R	-	CE2	TYR	A	158	L	H	HD11	ILE	V	68
R	-	CE2	TYR	A	158	L	H	HD12	ILE	V	68
R	-	CE2	TYR	A	158	L	H	HD13	ILE	V	68
R	-	OH	TYR	A	158	L	H	HG23	ILE	V	68
R	-	OH	TYR	A	158	L	H	HD12	ILE	V	68
R	-	OH	TYR	A	158	L	H	HD13	ILE	V	68
R	-	CZ	TYR	A	158	L	H	CD1	ILE	V	68
R	-	CZ	TYR	A	158	L	H	HD12	ILE	V	68
R	-	CZ	TYR	A	158	L	H	HD13	ILE	V	68
R	-	CA	LEU	A	178	L	H	HD11	ILE	V	68
R	-	C	LEU	A	178	L	H	HD11	ILE	V	68
R	-	CB	LEU	A	178	L	H	HD11	ILE	V	68
R	-	CD2	LEU	A	178	L	H	HD11	ILE	V	68
R	-	N	TYR	A	179	L	H	CD1	ILE	V	68
R	-	N	TYR	A	179	L	H	HG12	ILE	V	68
R	-	N	TYR	A	179	L	H	HD11	ILE	V	68
R	-	N	TYR	A	179	L	H	HD13	ILE	V	68
R	-	CA	TYR	A	179	L	H	HG12	ILE	V	68
R	-	CA	TYR	A	179	L	H	HD11	ILE	V	68
R	-	C	TYR	A	179	L	H	CG1	ILE	V	68
R	-	C	TYR	A	179	L	H	CD1	ILE	V	68
R	-	C	TYR	A	179	L	H	HG12	ILE	V	68
R	-	C	TYR	A	179	L	H	HG22	ILE	V	68
R	-	C	TYR	A	179	L	H	HD11	ILE	V	68
R	-	C	TYR	A	179	L	H	HD13	ILE	V	68
R	-	O	TYR	A	179	L	H	CG1	ILE	V	68
R	-	O	TYR	A	179	L	H	CG2	ILE	V	68
R	-	O	TYR	A	179	L	H	CD1	ILE	V	68
R	-	O	TYR	A	179	L	H	HG12	ILE	V	68
R	-	O	TYR	A	179	L	H	HG13	ILE	V	68
R	-	O	TYR	A	179	L	H	HG22	ILE	V	68
R	-	O	TYR	A	179	L	H	HG23	ILE	V	68
R	-	O	TYR	A	179	L	H	HD11	ILE	V	68
R	-	O	TYR	A	179	L	H	HD12	ILE	V	68
R	-	O	TYR	A	179	L	H	HD13	ILE	V	68
R	-	N	SER	A	180	L	H	HG12	ILE	V	68
R	-	N	SER	A	180	L	H	HG22	ILE	V	68
R	-	N	SER	A	180	L	H	HD13	ILE	V	68
R	-	CA	SER	A	180	L	H	CG2	ILE	V	68
R	-	CA	SER	A	180	L	H	HG12	ILE	V	68
R	-	CA	SER	A	180	L	H	HG22	ILE	V	68
R	-	CA	SER	A	180	L	H	HG23	ILE	V	68
R	-	CA	SER	A	180	L	H	HD13	ILE	V	68
R	-	C	SER	A	180	L	H	HG22	ILE	V	68
R	-	CB	SER	A	180	L	H	CG2	ILE	V	68
R	-	CB	SER	A	180	L	H	HA	ILE	V	68
R	-	CB	SER	A	180	L	H	HG12	ILE	V	68
R	-	CB	SER	A	180	L	H	HG22	ILE	V	68
R	-	CB	SER	A	180	L	H	OE2	GLU	V	71
R	-	CB	SER	A	180	L	H	HB2	GLU	V	71
R	-	OG	SER	A	180	L	H	OE2	GLU	V	71
R	-	OG	SER	A	180	L	H	NH2	ARG	V	75
R	-	OG	SER	A	180	L	H	HE	ARG	V	75
R	-	OG	SER	A	180	L	H	HH21	ARG	V	75
R	H	OG1	THR	A	181	L	H	CD	ARG	V	75
R	H	OG1	THR	A	181	L	H	NE	ARG	V	75
R	H	OG1	THR	A	181	L	H	HD2	ARG	V	75
R	H	OG1	THR	A	181	L	H	HD3	ARG	V	75
R	H	OG1	THR	A	181	L	H	HE	ARG	V	75
R	H	CB	SER	A	182	L	H	HH22	ARG	V	75
R	H	CG	ASN	A	265	L	-	HD3	PRO	V	108
R	H	ND2	ASN	A	265	L	-	HD3	PRO	V	108
R	H	OD1	ASN	A	265	L	-	HD3	PRO	V	108
R	-	C	PRO	A	271	L	H	HH22	ARG	V	75
R	-	O	PRO	A	271	L	H	NH2	ARG	V	75
R	-	O	PRO	A	271	L	H	HH22	ARG	V	75
R	-	CA	VAL	A	272	L	H	HH22	ARG	V	75
R	-	CA	VAL	A	272	L	H	HB3	GLU	V	104
R	-	C	VAL	A	272	L	H	CB	GLU	V	104
R	-	C	VAL	A	272	L	H	HB3	GLU	V	104
R	-	CB	VAL	A	272	L	H	HB2	GLU	V	104
R	-	CB	VAL	A	272	L	H	HB3	GLU	V	104
R	-	O	VAL	A	272	L	H	HH22	ARG	V	75
R	-	O	VAL	A	272	L	H	CA	GLU	V	104
R	-	O	VAL	A	272	L	H	C	GLU	V	104
R	-	O	VAL	A	272	L	H	CB	GLU	V	104
R	-	O	VAL	A	272	L	H	O	GLU	V	104
R	-	O	VAL	A	272	L	H	HB2	GLU	V	104
R	-	O	VAL	A	272	L	H	HB3	GLU	V	104
R	-	O	VAL	A	272	L	H	N	ILE	V	105
R	-	O	VAL	A	272	L	H	CA	ILE	V	105
R	-	O	VAL	A	272	L	H	CG1	ILE	V	105
R	-	O	VAL	A	272	L	H	H	ILE	V	105
R	-	O	VAL	A	272	L	H	HA	ILE	V	105
R	-	O	VAL	A	272	L	H	HG12	ILE	V	105
R	-	O	VAL	A	272	L	H	HG13	ILE	V	105
R	-	CG1	VAL	A	272	L	H	HA	ILE	V	101
R	-	CG1	VAL	A	272	L	H	HG23	ILE	V	101
R	-	CG1	VAL	A	272	L	H	CB	GLU	V	104
R	-	CG1	VAL	A	272	L	H	HB2	GLU	V	104
R	-	CG1	VAL	A	272	L	H	HB3	GLU	V	104
R	-	CG1	VAL	A	272	L	H	HG2	GLU	V	104
R	-	CG1	VAL	A	272	L	H	HG13	ILE	V	105
R	-	CG2	VAL	A	272	L	H	OE1	GLU	V	71
R	-	N	GLN	A	273	L	H	HB3	GLU	V	104
R	-	CA	GLN	A	273	L	H	O	GLU	V	104
R	-	CA	GLN	A	273	L	H	OE2	GLU	V	104
R	-	CA	GLN	A	273	L	H	HB3	GLU	V	104
R	-	C	GLN	A	273	L	H	O	GLU	V	104
R	-	CB	GLN	A	273	L	H	OE2	GLU	V	104
R	-	CB	GLN	A	273	L	H	HB3	GLU	V	104
R	-	CG	GLN	A	273	L	H	CG	GLU	V	104
R	-	CG	GLN	A	273	L	H	CD	GLU	V	104
R	-	CG	GLN	A	273	L	H	OE2	GLU	V	104
R	-	CG	GLN	A	273	L	H	HB3	GLU	V	104
R	-	CG	GLN	A	273	L	H	HG2	GLU	V	104
R	-	CG	GLN	A	273	L	-	HZ3	LYS	V	107
R	-	CD	GLN	A	273	L	H	CD	GLU	V	104
R	-	CD	GLN	A	273	L	H	OE2	GLU	V	104
R	-	CD	GLN	A	273	L	-	HZ3	LYS	V	107
R	-	NE2	GLN	A	273	L	H	CD	GLU	V	104
R	-	NE2	GLN	A	273	L	H	OE1	GLU	V	104
R	-	NE2	GLN	A	273	L	H	OE2	GLU	V	104
R	-	NE2	GLN	A	273	L	-	NZ	LYS	V	107
R	-	NE2	GLN	A	273	L	-	HZ1	LYS	V	107
R	-	NE2	GLN	A	273	L	-	HZ2	LYS	V	107
R	-	NE2	GLN	A	273	L	-	HZ3	LYS	V	107
R	-	C	ARG	A	274	L	H	HH12	ARG	V	75
R	-	O	ARG	A	274	L	H	NH1	ARG	V	75
R	-	O	ARG	A	274	L	H	CZ	ARG	V	75
R	-	O	ARG	A	274	L	H	HH11	ARG	V	75
R	-	O	ARG	A	274	L	H	HH12	ARG	V	75
R	-	O	ARG	A	274	L	H	HH22	ARG	V	75
R	-	C	ILE	A	275	L	H	HH11	ARG	V	75
R	-	C	ILE	A	275	L	H	HH12	ARG	V	75
R	-	N	SER	A	276	L	H	NH1	ARG	V	75
R	-	N	SER	A	276	L	H	HH11	ARG	V	75
R	-	N	SER	A	276	L	H	HH12	ARG	V	75
R	-	CA	SER	A	276	L	H	NH1	ARG	V	75
R	-	CA	SER	A	276	L	H	HD2	ARG	V	75
R	-	CA	SER	A	276	L	H	HH11	ARG	V	75
R	-	CB	SER	A	276	L	H	CG	ARG	V	75
R	-	CB	SER	A	276	L	H	CD	ARG	V	75
R	-	CB	SER	A	276	L	H	NH1	ARG	V	75
R	-	CB	SER	A	276	L	H	HB2	ARG	V	75
R	-	CB	SER	A	276	L	H	HG2	ARG	V	75
R	-	CB	SER	A	276	L	H	HD2	ARG	V	75
R	-	CB	SER	A	276	L	H	HH11	ARG	V	75
R	-	OG	SER	A	276	L	H	HB2	ARG	V	75
R	-	OG	SER	A	276	L	H	HG2	ARG	V	75
R	-	OG	SER	A	276	L	H	HD2	ARG	V	75
R	-	OG	SER	A	276	L	H	HH11	ARG	V	75
R	H	CD	GLU	A	278	L	H	HA	TRP	V	76
R	H	OE1	GLU	A	278	L	S	HZ3	LYS	V	8
R	H	OE2	GLU	A	278	L	H	O	ARG	V	75
R	H	OE2	GLU	A	278	L	H	HA	TRP	V	76
R	H	CD	GLU	A	279	L	H	O	ILE	V	105
R	H	CD	GLU	A	279	L	H	HA	LYS	V	106
R	H	CD	GLU	A	279	L	H	HD2	LYS	V	106
R	H	OE1	GLU	A	279	L	H	C	ILE	V	105
R	H	OE1	GLU	A	279	L	H	O	ILE	V	105
R	H	OE1	GLU	A	279	L	H	HG21	ILE	V	105
R	H	OE1	GLU	A	279	L	H	N	LYS	V	106
R	H	OE1	GLU	A	279	L	H	CA	LYS	V	106
R	H	OE1	GLU	A	279	L	H	C	LYS	V	106
R	H	OE1	GLU	A	279	L	H	O	LYS	V	106
R	H	OE1	GLU	A	279	L	H	CD	LYS	V	106
R	H	OE1	GLU	A	279	L	H	HA	LYS	V	106
R	H	OE1	GLU	A	279	L	H	HD2	LYS	V	106
R	H	OE1	GLU	A	279	L	H	HD3	LYS	V	106
R	H	OE2	GLU	A	279	L	H	HG2	ARG	V	75
R	H	OE2	GLU	A	279	L	H	HH11	ARG	V	75
R	H	OE2	GLU	A	279	L	H	O	ILE	V	105
R	H	OE2	GLU	A	279	L	H	HA	LYS	V	106
R	H	C	LEU	A	281	L	H	HH12	ARG	V	178
R	H	O	LEU	A	281	L	H	NH1	ARG	V	178
R	H	O	LEU	A	281	L	H	NH2	ARG	V	178
R	H	O	LEU	A	281	L	H	HH12	ARG	V	178
R	H	O	LEU	A	281	L	H	HH22	ARG	V	178
R	H	N	GLN	A	282	L	H	HH12	ARG	V	178
R	H	CA	GLN	A	282	L	H	NH1	ARG	V	178
R	H	CA	GLN	A	282	L	H	HH11	ARG	V	178
R	H	CA	GLN	A	282	L	H	HH12	ARG	V	178
R	H	C	GLN	A	282	L	H	NH1	ARG	V	178
R	H	C	GLN	A	282	L	H	CZ	ARG	V	178
R	H	C	GLN	A	282	L	H	HD2	ARG	V	178
R	H	C	GLN	A	282	L	H	HH11	ARG	V	178
R	H	C	GLN	A	282	L	H	HH12	ARG	V	178
R	H	CB	GLN	A	282	L	-	NZ	LYS	V	109
R	H	CB	GLN	A	282	L	-	HZ3	LYS	V	109
R	H	CB	GLN	A	282	L	H	HH11	ARG	V	178
R	H	O	GLN	A	282	L	H	CD	ARG	V	178
R	H	O	GLN	A	282	L	H	NE	ARG	V	178
R	H	O	GLN	A	282	L	H	NH1	ARG	V	178
R	H	O	GLN	A	282	L	H	CZ	ARG	V	178
R	H	O	GLN	A	282	L	H	HD2	ARG	V	178
R	H	O	GLN	A	282	L	H	HH11	ARG	V	178
R	H	O	GLN	A	282	L	H	HH12	ARG	V	178
R	H	CG	GLN	A	282	L	-	HZ3	LYS	V	109
R	H	CD	GLN	A	282	L	-	NZ	LYS	V	109
R	H	CD	GLN	A	282	L	-	HZ1	LYS	V	109
R	H	CD	GLN	A	282	L	-	HZ2	LYS	V	109
R	H	CD	GLN	A	282	L	-	HZ3	LYS	V	109
R	H	NE2	GLN	A	282	L	-	HZ2	LYS	V	109
R	H	OE1	GLN	A	282	L	-	CE	LYS	V	109
R	H	OE1	GLN	A	282	L	-	NZ	LYS	V	109
R	H	OE1	GLN	A	282	L	-	HE3	LYS	V	109
R	H	OE1	GLN	A	282	L	-	HZ1	LYS	V	109
R	H	OE1	GLN	A	282	L	-	HZ2	LYS	V	109
R	H	OE1	GLN	A	282	L	-	HZ3	LYS	V	109
R	-	O	HIS	A	283	L	H	NH2	ARG	V	178
R	-	O	HIS	A	283	L	H	CZ	ARG	V	178
R	-	O	HIS	A	283	L	H	HE	ARG	V	178
R	-	O	HIS	A	283	L	H	HH21	ARG	V	178
R	H	CA	PRO	A	284	L	H	HG2	ARG	V	178
R	H	CB	PRO	A	284	L	H	HG2	ARG	V	178
R	H	N	PHE	A	286	L	H	HH21	ARG	V	178
R	H	CA	PHE	A	286	L	H	NH2	ARG	V	178
R	H	CA	PHE	A	286	L	H	HH21	ARG	V	178
R	H	CA	PHE	A	286	L	H	HH22	ARG	V	178
R	H	C	PHE	A	286	L	H	NH2	ARG	V	178
R	H	C	PHE	A	286	L	H	CZ	ARG	V	178
R	H	C	PHE	A	286	L	H	HE	ARG	V	178
R	H	C	PHE	A	286	L	H	HH21	ARG	V	178
R	H	C	PHE	A	286	L	H	HH22	ARG	V	178
R	H	CB	PHE	A	286	L	H	NH2	ARG	V	178
R	H	CB	PHE	A	286	L	H	HH21	ARG	V	178
R	H	CB	PHE	A	286	L	H	HH22	ARG	V	178
R	H	O	PHE	A	286	L	H	NH2	ARG	V	178
R	H	O	PHE	A	286	L	H	HH21	ARG	V	178
R	H	O	PHE	A	286	L	H	HH22	ARG	V	178
R	-	N	SER	A	287	L	H	NE	ARG	V	178
R	-	N	SER	A	287	L	H	NH2	ARG	V	178
R	-	N	SER	A	287	L	H	CZ	ARG	V	178
R	-	N	SER	A	287	L	H	HE	ARG	V	178
R	-	N	SER	A	287	L	H	HH21	ARG	V	178
R	-	N	SER	A	287	L	H	HH22	ARG	V	178
R	-	CA	SER	A	287	L	H	NE	ARG	V	178
R	-	CA	SER	A	287	L	H	NH2	ARG	V	178
R	-	CA	SER	A	287	L	H	CZ	ARG	V	178
R	-	CA	SER	A	287	L	H	HB2	ARG	V	178
R	-	CA	SER	A	287	L	H	HG2	ARG	V	178
R	-	CA	SER	A	287	L	H	HE	ARG	V	178
R	-	CA	SER	A	287	L	H	HH21	ARG	V	178
R	-	C	SER	A	287	L	H	HE	ARG	V	178
R	-	C	SER	A	287	L	H	HH21	ARG	V	178
R	-	C	SER	A	287	L	H	HB3	SER	V	182
R	-	CB	SER	A	287	L	H	CA	ARG	V	178
R	-	CB	SER	A	287	L	H	CB	ARG	V	178
R	-	CB	SER	A	287	L	H	O	ARG	V	178
R	-	CB	SER	A	287	L	H	CG	ARG	V	178
R	-	CB	SER	A	287	L	H	CD	ARG	V	178
R	-	CB	SER	A	287	L	H	NE	ARG	V	178
R	-	CB	SER	A	287	L	H	HA	ARG	V	178
R	-	CB	SER	A	287	L	H	HB2	ARG	V	178
R	-	CB	SER	A	287	L	H	HG2	ARG	V	178
R	-	CB	SER	A	287	L	H	HE	ARG	V	178
R	-	CB	SER	A	287	L	H	HH21	ARG	V	178
R	-	CB	SER	A	287	L	H	HB3	SER	V	182
R	-	O	SER	A	287	L	H	HE	ARG	V	178
R	-	O	SER	A	287	L	H	HH21	ARG	V	178
R	-	O	SER	A	287	L	H	HB3	SER	V	182
R	-	OG	SER	A	287	L	H	O	ARG	V	178
R	-	OG	SER	A	287	L	H	HA	ARG	V	178
R	-	OG	SER	A	287	L	H	HB2	ARG	V	178
R	-	OG	SER	A	287	L	H	HG2	ARG	V	178
R	-	OG	SER	A	287	L	H	HE	ARG	V	178
R	-	OG	SER	A	287	L	H	HB2	SER	V	181
R	-	OG	SER	A	287	L	H	HB3	SER	V	182
R	-	N	ASP	A	288	L	H	HB3	SER	V	182
R	-	CA	ASP	A	288	L	H	HB2	SER	V	182
R	-	CA	ASP	A	288	L	H	HB3	SER	V	182
R	-	CB	ASP	A	288	L	H	CB	SER	V	182
R	-	CB	ASP	A	288	L	H	HA	SER	V	182
R	-	CB	ASP	A	288	L	H	HB2	SER	V	182
R	-	CB	ASP	A	288	L	H	HB3	SER	V	182
R	-	CG	ASP	A	288	L	H	N	SER	V	182
R	-	CG	ASP	A	288	L	H	CA	SER	V	182
R	-	CG	ASP	A	288	L	H	C	SER	V	182
R	-	CG	ASP	A	288	L	H	CB	SER	V	182
R	-	CG	ASP	A	288	L	H	O	SER	V	182
R	-	CG	ASP	A	288	L	H	OG	SER	V	182
R	-	CG	ASP	A	288	L	H	HA	SER	V	182
R	-	CG	ASP	A	288	L	H	HB2	SER	V	182
R	-	CG	ASP	A	288	L	H	HB3	SER	V	182
R	-	OD1	ASP	A	288	L	H	N	SER	V	182
R	-	OD1	ASP	A	288	L	H	CA	SER	V	182
R	-	OD1	ASP	A	288	L	H	C	SER	V	182
R	-	OD1	ASP	A	288	L	H	CB	SER	V	182
R	-	OD1	ASP	A	288	L	H	O	SER	V	182
R	-	OD1	ASP	A	288	L	H	OG	SER	V	182
R	-	OD1	ASP	A	288	L	H	H	SER	V	182
R	-	OD1	ASP	A	288	L	H	HA	SER	V	182
R	-	OD1	ASP	A	288	L	H	HB2	SER	V	182
R	-	OD1	ASP	A	288	L	H	HB3	SER	V	182
R	-	OD1	ASP	A	288	L	H	HG	SER	V	182
R	-	OD2	ASP	A	288	L	H	C	SER	V	181
R	-	OD2	ASP	A	288	L	H	O	SER	V	181
R	-	OD2	ASP	A	288	L	H	N	SER	V	182
R	-	OD2	ASP	A	288	L	H	CA	SER	V	182
R	-	OD2	ASP	A	288	L	H	C	SER	V	182
R	-	OD2	ASP	A	288	L	H	CB	SER	V	182
R	-	OD2	ASP	A	288	L	H	O	SER	V	182
R	-	OD2	ASP	A	288	L	H	H	SER	V	182
R	-	OD2	ASP	A	288	L	H	HA	SER	V	182
R	-	OD2	ASP	A	288	L	H	HB2	SER	V	182
R	-	OD2	ASP	A	288	L	H	HB3	SER	V	182
R	-	OD2	ASP	A	288	L	H	HB2	HIS	V	185
R	-	OD2	ASP	A	288	L	H	HD1	HIS	V	185

- 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