IID

Q8TDI7_P11908.1 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	H	VAL	A	431	L	S	GLU	V	43
R	H	ASN	A	434	L	H	ILE	V	79
R	H	PHE	A	435	L	-	PHE	V	35
R	H	PHE	A	435	L	-	GLU	V	39
R	H	ILE	A	437	L	H	ILE	V	79
R	H	ILE	A	438	L	H	ILE	V	72
R	H	ILE	A	438	L	H	ASN	V	75
R	H	ILE	A	438	L	H	ALA	V	76
R	H	ILE	A	438	L	H	ILE	V	79
R	H	LEU	A	441	L	H	ASN	V	75
R	H	LEU	A	441	L	H	ILE	V	79
R	H	CYS	A	442	L	H	ILE	V	72
R	H	TYR	A	449	L	H	LEU	V	111
R	H	LYS	A	503	L	-	ARG	V	49
R	H	LYS	A	503	L	-	SER	V	81
R	H	TRP	A	504	L	-	ARG	V	49
R	H	TRP	A	504	L	H	ILE	V	79
R	H	TRP	A	504	L	-	ALA	V	80
R	H	GLY	A	507	L	H	ILE	V	79
R	H	ARG	A	508	L	H	ILE	V	79
R	H	PHE	A	510	L	H	LYS	V	78
R	H	ALA	A	511	L	H	LYS	V	78
R	H	ALA	A	511	L	H	ILE	V	79
R	H	LEU	A	514	L	H	VAL	V	118
R	H	LEU	A	514	L	H	LYS	V	78
R	H	GLY	A	515	L	H	VAL	V	118
R	H	ASN	A	516	L	H	VAL	V	118
R	H	TYR	A	518	L	H	SER	V	117
R	H	TYR	A	518	L	H	VAL	V	118
R	H	TYR	A	518	L	-	ASP	V	139
R	H	THR	A	519	L	H	VAL	V	118
R	H	LEU	A	522	L	H	LYS	V	110
R	H	LEU	A	522	L	H	ASN	V	114
R	H	LEU	A	522	L	H	SER	V	117
R	H	LEU	A	522	L	H	VAL	V	118
R	H	LEU	A	522	L	H	PHE	V	137
R	H	ALA	A	523	L	H	ASN	V	114
R	H	MET	A	525	L	H	LYS	V	110
R	H	ASP	A	526	L	H	LYS	V	110
R	H	ASP	A	526	L	H	ASN	V	114
R	H	HIS	A	529	L	H	LYS	V	110
R	H	LEU	A	530	L	-	LYS	V	100
R	H	LEU	A	705	L	-	ASP	V	122
R	H	LEU	A	708	L	-	ASP	V	139
R	H	LEU	A	708	L	-	ILE	V	140
R	H	LEU	A	708	L	-	PRO	V	141
R	H	PRO	A	709	L	-	ASP	V	139
R	H	TYR	A	712	L	H	GLY	V	136
R	H	TYR	A	712	L	H	PHE	V	137
R	H	TYR	A	712	L	-	PHE	V	138
R	H	TYR	A	712	L	-	ASP	V	139
R	-	LEU	A	760	L	-	PRO	V	141

- 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

Q8TDI7_P11908.1 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	H	CB	VAL	A	431	L	S	CD	GLU	V	43
R	H	CB	VAL	A	431	L	S	OE1	GLU	V	43
R	H	CB	VAL	A	431	L	S	OE2	GLU	V	43
R	H	CG1	VAL	A	431	L	S	CD	GLU	V	43
R	H	CG1	VAL	A	431	L	S	OE1	GLU	V	43
R	H	CG1	VAL	A	431	L	S	OE2	GLU	V	43
R	H	CG2	VAL	A	431	L	S	CD	GLU	V	43
R	H	CG2	VAL	A	431	L	S	OE1	GLU	V	43
R	H	CG2	VAL	A	431	L	S	OE2	GLU	V	43
R	H	OD1	ASN	A	434	L	H	HD11	ILE	V	79
R	H	CD2	PHE	A	435	L	-	HE2	PHE	V	35
R	H	CD2	PHE	A	435	L	-	HZ	PHE	V	35
R	H	CE1	PHE	A	435	L	-	HE2	PHE	V	35
R	H	CE2	PHE	A	435	L	-	CE2	PHE	V	35
R	H	CE2	PHE	A	435	L	-	CZ	PHE	V	35
R	H	CE2	PHE	A	435	L	-	HE2	PHE	V	35
R	H	CE2	PHE	A	435	L	-	HZ	PHE	V	35
R	H	CZ	PHE	A	435	L	-	CE2	PHE	V	35
R	H	CZ	PHE	A	435	L	-	HE2	PHE	V	35
R	H	CZ	PHE	A	435	L	-	OE2	GLU	V	39
R	H	CG2	ILE	A	437	L	H	CD1	ILE	V	79
R	H	CG2	ILE	A	437	L	H	HD11	ILE	V	79
R	H	CG2	ILE	A	437	L	H	HD12	ILE	V	79
R	H	CA	ILE	A	438	L	H	ND2	ASN	V	75
R	H	CA	ILE	A	438	L	H	HD21	ASN	V	75
R	H	CA	ILE	A	438	L	H	HD22	ASN	V	75
R	H	CB	ILE	A	438	L	H	HG22	ILE	V	72
R	H	CB	ILE	A	438	L	H	HD21	ASN	V	75
R	H	CB	ILE	A	438	L	H	HD22	ASN	V	75
R	H	CG1	ILE	A	438	L	H	ND2	ASN	V	75
R	H	CG1	ILE	A	438	L	H	HD21	ASN	V	75
R	H	CG1	ILE	A	438	L	H	HD22	ASN	V	75
R	H	CG1	ILE	A	438	L	H	HD11	ILE	V	79
R	H	CG1	ILE	A	438	L	H	HD13	ILE	V	79
R	H	CG2	ILE	A	438	L	H	CG2	ILE	V	72
R	H	CG2	ILE	A	438	L	H	HG12	ILE	V	72
R	H	CG2	ILE	A	438	L	H	HG22	ILE	V	72
R	H	CG2	ILE	A	438	L	H	ND2	ASN	V	75
R	H	CG2	ILE	A	438	L	H	HD21	ASN	V	75
R	H	CD1	ILE	A	438	L	H	HG22	ILE	V	72
R	H	CD1	ILE	A	438	L	H	HD21	ASN	V	75
R	H	CD1	ILE	A	438	L	H	HA	ALA	V	76
R	H	CD1	ILE	A	438	L	H	HB3	ALA	V	76
R	H	CB	LEU	A	441	L	H	ND2	ASN	V	75
R	H	CB	LEU	A	441	L	H	OD1	ASN	V	75
R	H	CB	LEU	A	441	L	H	HD22	ASN	V	75
R	H	CG	LEU	A	441	L	H	HD22	ASN	V	75
R	H	CG	LEU	A	441	L	H	HG21	ILE	V	79
R	H	CD1	LEU	A	441	L	H	CG	ASN	V	75
R	H	CD1	LEU	A	441	L	H	ND2	ASN	V	75
R	H	CD1	LEU	A	441	L	H	OD1	ASN	V	75
R	H	CD1	LEU	A	441	L	H	HD22	ASN	V	75
R	H	CD1	LEU	A	441	L	H	CG2	ILE	V	79
R	H	CD1	LEU	A	441	L	H	CD1	ILE	V	79
R	H	CD1	LEU	A	441	L	H	HG21	ILE	V	79
R	H	CD1	LEU	A	441	L	H	HG22	ILE	V	79
R	H	CD1	LEU	A	441	L	H	HG23	ILE	V	79
R	H	CD1	LEU	A	441	L	H	HD12	ILE	V	79
R	H	CD1	LEU	A	441	L	H	HD13	ILE	V	79
R	H	SG	CYS	A	442	L	H	HG12	ILE	V	72
R	H	CD1	TYR	A	449	L	H	HD12	LEU	V	111
R	H	CD2	TYR	A	449	L	H	HD11	LEU	V	111
R	H	CD2	TYR	A	449	L	H	HD12	LEU	V	111
R	H	CD2	TYR	A	449	L	H	HD13	LEU	V	111
R	H	CE1	TYR	A	449	L	H	CD1	LEU	V	111
R	H	CE1	TYR	A	449	L	H	HD12	LEU	V	111
R	H	CE1	TYR	A	449	L	H	HD13	LEU	V	111
R	H	CE2	TYR	A	449	L	H	CD1	LEU	V	111
R	H	CE2	TYR	A	449	L	H	HD11	LEU	V	111
R	H	CE2	TYR	A	449	L	H	HD12	LEU	V	111
R	H	CE2	TYR	A	449	L	H	HD13	LEU	V	111
R	H	OH	TYR	A	449	L	H	CD1	LEU	V	111
R	H	OH	TYR	A	449	L	H	HD12	LEU	V	111
R	H	OH	TYR	A	449	L	H	HD13	LEU	V	111
R	H	OH	TYR	A	449	L	H	HD22	LEU	V	111
R	H	CZ	TYR	A	449	L	H	CD1	LEU	V	111
R	H	CZ	TYR	A	449	L	H	HD11	LEU	V	111
R	H	CZ	TYR	A	449	L	H	HD12	LEU	V	111
R	H	CZ	TYR	A	449	L	H	HD13	LEU	V	111
R	H	C	LYS	A	503	L	-	HH22	ARG	V	49
R	H	CB	LYS	A	503	L	-	HH12	ARG	V	49
R	H	CB	LYS	A	503	L	-	HH22	ARG	V	49
R	H	O	LYS	A	503	L	-	HH12	ARG	V	49
R	H	O	LYS	A	503	L	-	HG	SER	V	81
R	H	N	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CA	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CB	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CG	TRP	A	504	L	-	NH2	ARG	V	49
R	H	CG	TRP	A	504	L	-	HH21	ARG	V	49
R	H	CG	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CD1	TRP	A	504	L	-	NH2	ARG	V	49
R	H	CD1	TRP	A	504	L	-	HH21	ARG	V	49
R	H	CD1	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CD2	TRP	A	504	L	-	NH2	ARG	V	49
R	H	CD2	TRP	A	504	L	-	HH21	ARG	V	49
R	H	CD2	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CD2	TRP	A	504	L	-	HA	ALA	V	80
R	H	CE2	TRP	A	504	L	-	NH2	ARG	V	49
R	H	CE2	TRP	A	504	L	-	HH21	ARG	V	49
R	H	CE2	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CE2	TRP	A	504	L	-	HA	ALA	V	80
R	H	CE3	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CE3	TRP	A	504	L	H	C	ILE	V	79
R	H	CE3	TRP	A	504	L	H	O	ILE	V	79
R	H	CE3	TRP	A	504	L	-	CA	ALA	V	80
R	H	CE3	TRP	A	504	L	-	HA	ALA	V	80
R	H	NE1	TRP	A	504	L	-	NH2	ARG	V	49
R	H	NE1	TRP	A	504	L	-	HE	ARG	V	49
R	H	NE1	TRP	A	504	L	-	HH21	ARG	V	49
R	H	NE1	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CH2	TRP	A	504	L	-	N	ALA	V	80
R	H	CH2	TRP	A	504	L	-	CA	ALA	V	80
R	H	CH2	TRP	A	504	L	-	C	ALA	V	80
R	H	CH2	TRP	A	504	L	-	CB	ALA	V	80
R	H	CH2	TRP	A	504	L	-	O	ALA	V	80
R	H	CH2	TRP	A	504	L	-	HA	ALA	V	80
R	H	CH2	TRP	A	504	L	-	HB1	ALA	V	80
R	H	CH2	TRP	A	504	L	-	HB2	ALA	V	80
R	H	CH2	TRP	A	504	L	-	HB3	ALA	V	80
R	H	CZ2	TRP	A	504	L	-	NH2	ARG	V	49
R	H	CZ2	TRP	A	504	L	-	HH21	ARG	V	49
R	H	CZ2	TRP	A	504	L	-	HH22	ARG	V	49
R	H	CZ2	TRP	A	504	L	-	CA	ALA	V	80
R	H	CZ2	TRP	A	504	L	-	CB	ALA	V	80
R	H	CZ2	TRP	A	504	L	-	O	ALA	V	80
R	H	CZ2	TRP	A	504	L	-	HA	ALA	V	80
R	H	CZ2	TRP	A	504	L	-	HB1	ALA	V	80
R	H	CZ3	TRP	A	504	L	H	C	ILE	V	79
R	H	CZ3	TRP	A	504	L	H	O	ILE	V	79
R	H	CZ3	TRP	A	504	L	H	HG13	ILE	V	79
R	H	CZ3	TRP	A	504	L	-	N	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	CA	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	C	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	CB	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	O	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	H	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	HA	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	HB1	ALA	V	80
R	H	CZ3	TRP	A	504	L	-	HB2	ALA	V	80
R	H	C	GLY	A	507	L	H	HA	ILE	V	79
R	H	O	GLY	A	507	L	H	HA	ILE	V	79
R	H	O	GLY	A	507	L	H	HG23	ILE	V	79
R	H	N	ARG	A	508	L	H	HB	ILE	V	79
R	H	CA	ARG	A	508	L	H	HB	ILE	V	79
R	H	CA	ARG	A	508	L	H	HG23	ILE	V	79
R	H	CB	ARG	A	508	L	H	HB	ILE	V	79
R	H	O	ARG	A	508	L	H	HG23	ILE	V	79
R	H	CG	ARG	A	508	L	H	CB	ILE	V	79
R	H	CG	ARG	A	508	L	H	HB	ILE	V	79
R	H	CG	ARG	A	508	L	H	HD12	ILE	V	79
R	H	CE1	PHE	A	510	L	H	HE3	LYS	V	78
R	H	CA	ALA	A	511	L	H	HG23	ILE	V	79
R	H	CB	ALA	A	511	L	H	HG2	LYS	V	78
R	H	CB	ALA	A	511	L	H	CG2	ILE	V	79
R	H	CB	ALA	A	511	L	H	HA	ILE	V	79
R	H	CB	ALA	A	511	L	H	HG21	ILE	V	79
R	H	CB	ALA	A	511	L	H	HG22	ILE	V	79
R	H	CB	ALA	A	511	L	H	HG23	ILE	V	79
R	H	O	LEU	A	514	L	H	HG21	VAL	V	118
R	H	CD2	LEU	A	514	L	H	CE	LYS	V	78
R	H	CD2	LEU	A	514	L	H	HE2	LYS	V	78
R	H	CD2	LEU	A	514	L	H	HE3	LYS	V	78
R	H	N	GLY	A	515	L	H	HG21	VAL	V	118
R	H	CA	GLY	A	515	L	H	O	VAL	V	118
R	H	CA	GLY	A	515	L	H	CG2	VAL	V	118
R	H	CA	GLY	A	515	L	H	HA	VAL	V	118
R	H	CA	GLY	A	515	L	H	HG21	VAL	V	118
R	H	CA	GLY	A	515	L	H	HG22	VAL	V	118
R	H	CA	GLY	A	515	L	H	HG23	VAL	V	118
R	H	C	GLY	A	515	L	H	CG2	VAL	V	118
R	H	C	GLY	A	515	L	H	HA	VAL	V	118
R	H	C	GLY	A	515	L	H	HG21	VAL	V	118
R	H	C	GLY	A	515	L	H	HG22	VAL	V	118
R	H	C	GLY	A	515	L	H	HG23	VAL	V	118
R	H	O	GLY	A	515	L	H	CB	VAL	V	118
R	H	O	GLY	A	515	L	H	CG2	VAL	V	118
R	H	O	GLY	A	515	L	H	HA	VAL	V	118
R	H	O	GLY	A	515	L	H	HB	VAL	V	118
R	H	O	GLY	A	515	L	H	HG21	VAL	V	118
R	H	O	GLY	A	515	L	H	HG22	VAL	V	118
R	H	O	GLY	A	515	L	H	HG23	VAL	V	118
R	H	N	ASN	A	516	L	H	CG2	VAL	V	118
R	H	N	ASN	A	516	L	H	HG21	VAL	V	118
R	H	N	ASN	A	516	L	H	HG22	VAL	V	118
R	H	N	ASN	A	516	L	H	HG23	VAL	V	118
R	H	N	TYR	A	518	L	H	HG21	VAL	V	118
R	H	CA	TYR	A	518	L	H	HG21	VAL	V	118
R	H	C	TYR	A	518	L	H	HB	VAL	V	118
R	H	C	TYR	A	518	L	H	HG21	VAL	V	118
R	H	CB	TYR	A	518	L	H	HB3	SER	V	117
R	H	CB	TYR	A	518	L	H	HA	VAL	V	118
R	H	CB	TYR	A	518	L	H	HB	VAL	V	118
R	H	CB	TYR	A	518	L	H	HG21	VAL	V	118
R	H	CG	TYR	A	518	L	H	HB3	SER	V	117
R	H	CD1	TYR	A	518	L	H	HB3	SER	V	117
R	H	CE1	TYR	A	518	L	-	HB3	ASP	V	139
R	H	N	THR	A	519	L	H	CB	VAL	V	118
R	H	N	THR	A	519	L	H	CG2	VAL	V	118
R	H	N	THR	A	519	L	H	HB	VAL	V	118
R	H	N	THR	A	519	L	H	HG21	VAL	V	118
R	H	N	THR	A	519	L	H	HG22	VAL	V	118
R	H	CA	THR	A	519	L	H	CG2	VAL	V	118
R	H	CA	THR	A	519	L	H	HB	VAL	V	118
R	H	CA	THR	A	519	L	H	HG21	VAL	V	118
R	H	CA	THR	A	519	L	H	HG22	VAL	V	118
R	H	CB	THR	A	519	L	H	CG2	VAL	V	118
R	H	CB	THR	A	519	L	H	HB	VAL	V	118
R	H	CB	THR	A	519	L	H	HG13	VAL	V	118
R	H	CB	THR	A	519	L	H	HG21	VAL	V	118
R	H	CB	THR	A	519	L	H	HG22	VAL	V	118
R	H	CG2	THR	A	519	L	H	HG13	VAL	V	118
R	H	CG2	THR	A	519	L	H	HG22	VAL	V	118
R	H	OG1	THR	A	519	L	H	CB	VAL	V	118
R	H	OG1	THR	A	519	L	H	CG1	VAL	V	118
R	H	OG1	THR	A	519	L	H	CG2	VAL	V	118
R	H	OG1	THR	A	519	L	H	HB	VAL	V	118
R	H	OG1	THR	A	519	L	H	HG12	VAL	V	118
R	H	OG1	THR	A	519	L	H	HG13	VAL	V	118
R	H	OG1	THR	A	519	L	H	HG21	VAL	V	118
R	H	OG1	THR	A	519	L	H	HG22	VAL	V	118
R	H	OG1	THR	A	519	L	H	HG23	VAL	V	118
R	H	CA	LEU	A	522	L	H	CG	ASN	V	114
R	H	CA	LEU	A	522	L	H	ND2	ASN	V	114
R	H	CA	LEU	A	522	L	H	OD1	ASN	V	114
R	H	CA	LEU	A	522	L	H	HD22	ASN	V	114
R	H	C	LEU	A	522	L	H	ND2	ASN	V	114
R	H	C	LEU	A	522	L	H	HD22	ASN	V	114
R	H	CB	LEU	A	522	L	H	HE3	LYS	V	110
R	H	CB	LEU	A	522	L	H	CB	ASN	V	114
R	H	CB	LEU	A	522	L	H	CG	ASN	V	114
R	H	CB	LEU	A	522	L	H	ND2	ASN	V	114
R	H	CB	LEU	A	522	L	H	OD1	ASN	V	114
R	H	CB	LEU	A	522	L	H	HA	ASN	V	114
R	H	CB	LEU	A	522	L	H	HB3	ASN	V	114
R	H	CB	LEU	A	522	L	H	HD21	ASN	V	114
R	H	CB	LEU	A	522	L	H	HD22	ASN	V	114
R	H	O	LEU	A	522	L	H	HE2	LYS	V	110
R	H	O	LEU	A	522	L	H	ND2	ASN	V	114
R	H	O	LEU	A	522	L	H	HD22	ASN	V	114
R	H	CG	LEU	A	522	L	H	CA	ASN	V	114
R	H	CG	LEU	A	522	L	H	CB	ASN	V	114
R	H	CG	LEU	A	522	L	H	CG	ASN	V	114
R	H	CG	LEU	A	522	L	H	ND2	ASN	V	114
R	H	CG	LEU	A	522	L	H	OD1	ASN	V	114
R	H	CG	LEU	A	522	L	H	HA	ASN	V	114
R	H	CG	LEU	A	522	L	H	HB3	ASN	V	114
R	H	CG	LEU	A	522	L	H	HB2	SER	V	117
R	H	CD1	LEU	A	522	L	H	N	ASN	V	114
R	H	CD1	LEU	A	522	L	H	CA	ASN	V	114
R	H	CD1	LEU	A	522	L	H	C	ASN	V	114
R	H	CD1	LEU	A	522	L	H	CB	ASN	V	114
R	H	CD1	LEU	A	522	L	H	O	ASN	V	114
R	H	CD1	LEU	A	522	L	H	CG	ASN	V	114
R	H	CD1	LEU	A	522	L	H	ND2	ASN	V	114
R	H	CD1	LEU	A	522	L	H	OD1	ASN	V	114
R	H	CD1	LEU	A	522	L	H	HA	ASN	V	114
R	H	CD1	LEU	A	522	L	H	HB2	ASN	V	114
R	H	CD1	LEU	A	522	L	H	HB3	ASN	V	114
R	H	CD1	LEU	A	522	L	H	CB	SER	V	117
R	H	CD1	LEU	A	522	L	H	HB2	SER	V	117
R	H	CD1	LEU	A	522	L	H	HG	SER	V	117
R	H	CD1	LEU	A	522	L	H	H	VAL	V	118
R	H	CD2	LEU	A	522	L	H	HE3	LYS	V	110
R	H	CD2	LEU	A	522	L	H	HZ3	LYS	V	110
R	H	CD2	LEU	A	522	L	H	CA	ASN	V	114
R	H	CD2	LEU	A	522	L	H	CG	ASN	V	114
R	H	CD2	LEU	A	522	L	H	OD1	ASN	V	114
R	H	CD2	LEU	A	522	L	H	HA	ASN	V	114
R	H	CD2	LEU	A	522	L	H	O	PHE	V	137
R	H	N	ALA	A	523	L	H	HD22	ASN	V	114
R	H	CB	MET	A	525	L	H	NZ	LYS	V	110
R	H	CB	MET	A	525	L	H	HZ2	LYS	V	110
R	H	CB	MET	A	525	L	H	HZ3	LYS	V	110
R	H	CG	MET	A	525	L	H	HZ3	LYS	V	110
R	H	CG	ASP	A	526	L	H	HG2	LYS	V	110
R	H	CG	ASP	A	526	L	H	HG3	LYS	V	110
R	H	CG	ASP	A	526	L	H	HE2	LYS	V	110
R	H	CG	ASP	A	526	L	H	HD22	ASN	V	114
R	H	OD1	ASP	A	526	L	H	CG	LYS	V	110
R	H	OD1	ASP	A	526	L	H	CD	LYS	V	110
R	H	OD1	ASP	A	526	L	H	CE	LYS	V	110
R	H	OD1	ASP	A	526	L	H	HG2	LYS	V	110
R	H	OD1	ASP	A	526	L	H	HG3	LYS	V	110
R	H	OD1	ASP	A	526	L	H	HE2	LYS	V	110
R	H	OD1	ASP	A	526	L	H	HE3	LYS	V	110
R	H	OD1	ASP	A	526	L	H	HD22	ASN	V	114
R	H	OD2	ASP	A	526	L	H	HG2	LYS	V	110
R	H	OD2	ASP	A	526	L	H	HG3	LYS	V	110
R	H	OD2	ASP	A	526	L	H	HE2	LYS	V	110
R	H	OD2	ASP	A	526	L	H	ND2	ASN	V	114
R	H	OD2	ASP	A	526	L	H	HD21	ASN	V	114
R	H	OD2	ASP	A	526	L	H	HD22	ASN	V	114
R	H	CD2	HIS	A	529	L	H	HZ2	LYS	V	110
R	H	NE2	HIS	A	529	L	H	HZ2	LYS	V	110
R	H	CD1	LEU	A	530	L	-	HZ3	LYS	V	100
R	H	CD2	LEU	A	705	L	-	OD1	ASP	V	122
R	H	CA	LEU	A	708	L	-	O	ASP	V	139
R	H	CA	LEU	A	708	L	-	HB2	ASP	V	139
R	H	C	LEU	A	708	L	-	CB	ASP	V	139
R	H	C	LEU	A	708	L	-	O	ASP	V	139
R	H	C	LEU	A	708	L	-	HB2	ASP	V	139
R	H	CB	LEU	A	708	L	-	C	ASP	V	139
R	H	CB	LEU	A	708	L	-	O	ASP	V	139
R	H	CB	LEU	A	708	L	-	HB2	ASP	V	139
R	H	O	LEU	A	708	L	-	CB	ASP	V	139
R	H	O	LEU	A	708	L	-	O	ASP	V	139
R	H	O	LEU	A	708	L	-	HB2	ASP	V	139
R	H	CG	LEU	A	708	L	-	O	ASP	V	139
R	H	CG	LEU	A	708	L	-	HA	ILE	V	140
R	H	CD1	LEU	A	708	L	-	O	ASP	V	139
R	H	CD1	LEU	A	708	L	-	CG2	ILE	V	140
R	H	CD1	LEU	A	708	L	-	HA	ILE	V	140
R	H	CD1	LEU	A	708	L	-	HG22	ILE	V	140
R	H	CD1	LEU	A	708	L	-	HG23	ILE	V	140
R	H	CD1	LEU	A	708	L	-	HD3	PRO	V	141
R	H	CD2	LEU	A	708	L	-	O	ASP	V	139
R	H	CD2	LEU	A	708	L	-	HA	ILE	V	140
R	H	CD2	LEU	A	708	L	-	HD3	PRO	V	141
R	H	N	PRO	A	709	L	-	CB	ASP	V	139
R	H	N	PRO	A	709	L	-	HB2	ASP	V	139
R	H	CA	PRO	A	709	L	-	CB	ASP	V	139
R	H	CA	PRO	A	709	L	-	CG	ASP	V	139
R	H	CA	PRO	A	709	L	-	OD1	ASP	V	139
R	H	CA	PRO	A	709	L	-	HB2	ASP	V	139
R	H	CB	PRO	A	709	L	-	HB2	ASP	V	139
R	H	CG	PRO	A	709	L	-	HB2	ASP	V	139
R	H	CD	PRO	A	709	L	-	HB2	ASP	V	139
R	H	CB	TYR	A	712	L	-	OD1	ASP	V	139
R	H	CB	TYR	A	712	L	-	HA	ASP	V	139
R	H	CB	TYR	A	712	L	-	HB2	ASP	V	139
R	H	CG	TYR	A	712	L	-	O	PHE	V	138
R	H	CG	TYR	A	712	L	-	OD1	ASP	V	139
R	H	CG	TYR	A	712	L	-	HA	ASP	V	139
R	H	CD1	TYR	A	712	L	-	OD1	ASP	V	139
R	H	CD2	TYR	A	712	L	H	HA2	GLY	V	136
R	H	CD2	TYR	A	712	L	-	O	PHE	V	138
R	H	CD2	TYR	A	712	L	-	OD1	ASP	V	139
R	H	CD2	TYR	A	712	L	-	HA	ASP	V	139
R	H	CE1	TYR	A	712	L	H	O	GLY	V	136
R	H	CE1	TYR	A	712	L	-	OD1	ASP	V	139
R	H	CE2	TYR	A	712	L	H	CA	GLY	V	136
R	H	CE2	TYR	A	712	L	H	C	GLY	V	136
R	H	CE2	TYR	A	712	L	H	O	GLY	V	136
R	H	CE2	TYR	A	712	L	H	HA2	GLY	V	136
R	H	CE2	TYR	A	712	L	H	HA3	GLY	V	136
R	H	CE2	TYR	A	712	L	-	O	PHE	V	138
R	H	OH	TYR	A	712	L	H	CA	GLY	V	136
R	H	OH	TYR	A	712	L	H	C	GLY	V	136
R	H	OH	TYR	A	712	L	H	O	GLY	V	136
R	H	OH	TYR	A	712	L	H	HA2	GLY	V	136
R	H	OH	TYR	A	712	L	H	HA3	GLY	V	136
R	H	OH	TYR	A	712	L	H	N	PHE	V	137
R	H	OH	TYR	A	712	L	H	HA	PHE	V	137
R	H	CZ	TYR	A	712	L	H	CA	GLY	V	136
R	H	CZ	TYR	A	712	L	H	C	GLY	V	136
R	H	CZ	TYR	A	712	L	H	O	GLY	V	136
R	H	CZ	TYR	A	712	L	H	HA2	GLY	V	136
R	H	CZ	TYR	A	712	L	H	HA3	GLY	V	136
R	-	CD2	LEU	A	760	L	-	HB2	PRO	V	141

- 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