IID

Q96DT5_Q8TE73.1 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	-	LYS	A	28	L	-	GLU	V	44
R	-	VAL	A	30	L	-	GLU	V	191
R	-	VAL	A	30	L	-	LYS	V	46
R	-	TYR	A	31	L	-	GLU	V	191
R	-	TYR	A	31	L	-	GLN	V	192
R	-	TYR	A	31	L	S	ILE	V	307
R	-	TYR	A	31	L	-	HIS	V	308
R	-	TYR	A	31	L	-	PRO	V	309
R	-	TYR	A	31	L	-	GLY	V	310
R	-	TYR	A	31	L	-	GLY	V	311
R	-	TYR	A	31	L	-	ARG	V	313
R	-	SER	A	32	L	-	GLY	V	310
R	-	SER	A	32	L	-	GLY	V	311
R	-	TYR	A	33	L	-	PRO	V	383
R	-	TYR	A	33	L	-	THR	V	384
R	-	TYR	A	33	L	-	PRO	V	385
R	H	GLU	A	352	L	H	GLN	V	41
R	-	LYS	A	353	L	H	ARG	V	37
R	-	LYS	A	353	L	H	GLN	V	41
R	-	PRO	A	354	L	H	GLN	V	41
R	S	LEU	A	355	L	H	ARG	V	37
R	S	LEU	A	355	L	H	GLN	V	41
R	S	GLU	A	356	L	H	PRO	V	33
R	S	GLU	A	356	L	H	TYR	V	36
R	S	GLU	A	356	L	H	ARG	V	37
R	S	GLU	A	356	L	H	ILE	V	40
R	S	LYS	A	357	L	H	TYR	V	36
R	S	LYS	A	357	L	H	ILE	V	40
R	S	LYS	A	357	L	-	GLU	V	48
R	S	LYS	A	357	L	-	VAL	V	49
R	S	LYS	A	357	L	-	LEU	V	50
R	S	LYS	A	357	L	H	GLU	V	51
R	S	LYS	A	358	L	-	SER	V	1
R	S	LYS	A	358	L	H	TYR	V	36
R	S	LYS	A	358	L	-	LEU	V	50
R	S	LYS	A	358	L	H	GLU	V	51
R	S	ALA	A	359	L	-	SER	V	1
R	S	ALA	A	359	L	-	LEU	V	50
R	-	GLY	A	360	L	-	GLU	V	48
R	-	GLY	A	360	L	-	LEU	V	50
R	-	HIS	A	361	L	-	GLU	V	48
R	S	TYR	A	363	L	H	ILE	V	40
R	-	GLY	A	366	L	H	ARG	V	37
R	-	LYS	A	409	L	-	GLU	V	44
R	-	LYS	A	409	L	-	TYR	V	45
R	-	LYS	A	49	L	-	ILE	V	263
R	-	LYS	A	49	L	-	GLU	V	266
R	-	HIS	A	50	L	-	GLU	V	266
R	H	ASP	A	741	L	H	TRP	V	107
R	H	ASP	A	741	L	H	PHE	V	38
R	H	ASP	A	741	L	H	ASN	V	42
R	H	GLU	A	742	L	H	LEU	V	106
R	H	GLU	A	742	L	H	TRP	V	107
R	H	GLU	A	742	L	H	SER	V	110
R	H	ASP	A	745	L	H	SER	V	110
R	H	ASP	A	745	L	-	ARG	V	111
R	H	ASP	A	745	L	-	PRO	V	112
R	H	LYS	A	746	L	H	SER	V	110
R	H	ILE	A	748	L	-	PRO	V	112
R	H	SER	A	749	L	-	PRO	V	112
R	H	SER	A	749	L	-	THR	V	113
R	H	ARG	A	764	L	-	ARG	V	111

- 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

Q96DT5_Q8TE73.1 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	-	CD	LYS	A	28	L	-	OE2	GLU	V	44
R	-	CE	LYS	A	28	L	-	OE2	GLU	V	44
R	-	NZ	LYS	A	28	L	-	OE2	GLU	V	44
R	-	NZ	LYS	A	28	L	-	HB2	GLU	V	44
R	-	CB	VAL	A	30	L	-	HZ2	LYS	V	46
R	-	CG1	VAL	A	30	L	-	HZ2	LYS	V	46
R	-	CG1	VAL	A	30	L	-	OE1	GLU	V	191
R	-	C	TYR	A	31	L	-	H	GLY	V	311
R	-	CB	TYR	A	31	L	-	O	PRO	V	309
R	-	CB	TYR	A	31	L	-	HA3	GLY	V	310
R	-	CG	TYR	A	31	L	-	HB2	HIS	V	308
R	-	CG	TYR	A	31	L	-	HB3	HIS	V	308
R	-	CD1	TYR	A	31	L	-	HB2	HIS	V	308
R	-	CD1	TYR	A	31	L	-	NH1	ARG	V	313
R	-	CD1	TYR	A	31	L	-	HD3	ARG	V	313
R	-	CD1	TYR	A	31	L	-	HH11	ARG	V	313
R	-	CD1	TYR	A	31	L	-	HH12	ARG	V	313
R	-	CD2	TYR	A	31	L	-	CB	HIS	V	308
R	-	CD2	TYR	A	31	L	-	CG	HIS	V	308
R	-	CD2	TYR	A	31	L	-	ND1	HIS	V	308
R	-	CD2	TYR	A	31	L	-	HB2	HIS	V	308
R	-	CD2	TYR	A	31	L	-	HB3	HIS	V	308
R	-	CE1	TYR	A	31	L	S	HG22	ILE	V	307
R	-	CE1	TYR	A	31	L	-	HB2	HIS	V	308
R	-	CE1	TYR	A	31	L	-	NH1	ARG	V	313
R	-	CE1	TYR	A	31	L	-	CZ	ARG	V	313
R	-	CE1	TYR	A	31	L	-	HD3	ARG	V	313
R	-	CE1	TYR	A	31	L	-	HH11	ARG	V	313
R	-	CE1	TYR	A	31	L	-	HH12	ARG	V	313
R	-	CE2	TYR	A	31	L	-	HG3	GLU	V	191
R	-	CE2	TYR	A	31	L	-	CB	HIS	V	308
R	-	CE2	TYR	A	31	L	-	CG	HIS	V	308
R	-	CE2	TYR	A	31	L	-	ND1	HIS	V	308
R	-	CE2	TYR	A	31	L	-	HB2	HIS	V	308
R	-	CE2	TYR	A	31	L	-	HB3	HIS	V	308
R	-	OH	TYR	A	31	L	-	CA	GLU	V	191
R	-	OH	TYR	A	31	L	-	CB	GLU	V	191
R	-	OH	TYR	A	31	L	-	CG	GLU	V	191
R	-	OH	TYR	A	31	L	-	HA	GLU	V	191
R	-	OH	TYR	A	31	L	-	HB3	GLU	V	191
R	-	OH	TYR	A	31	L	-	HG3	GLU	V	191
R	-	OH	TYR	A	31	L	-	H	GLN	V	192
R	-	OH	TYR	A	31	L	S	CG2	ILE	V	307
R	-	OH	TYR	A	31	L	S	HG21	ILE	V	307
R	-	OH	TYR	A	31	L	S	HG22	ILE	V	307
R	-	OH	TYR	A	31	L	S	HG23	ILE	V	307
R	-	OH	TYR	A	31	L	-	ND1	HIS	V	308
R	-	OH	TYR	A	31	L	-	H	HIS	V	308
R	-	OH	TYR	A	31	L	-	HB2	HIS	V	308
R	-	OH	TYR	A	31	L	-	NH1	ARG	V	313
R	-	OH	TYR	A	31	L	-	HH11	ARG	V	313
R	-	OH	TYR	A	31	L	-	HH12	ARG	V	313
R	-	CZ	TYR	A	31	L	-	HA	GLU	V	191
R	-	CZ	TYR	A	31	L	-	HG3	GLU	V	191
R	-	CZ	TYR	A	31	L	S	HG22	ILE	V	307
R	-	CZ	TYR	A	31	L	S	HG23	ILE	V	307
R	-	CZ	TYR	A	31	L	-	CB	HIS	V	308
R	-	CZ	TYR	A	31	L	-	ND1	HIS	V	308
R	-	CZ	TYR	A	31	L	-	HB2	HIS	V	308
R	-	CZ	TYR	A	31	L	-	NH1	ARG	V	313
R	-	CZ	TYR	A	31	L	-	HH11	ARG	V	313
R	-	CZ	TYR	A	31	L	-	HH12	ARG	V	313
R	-	N	SER	A	32	L	-	N	GLY	V	311
R	-	N	SER	A	32	L	-	CA	GLY	V	311
R	-	N	SER	A	32	L	-	H	GLY	V	311
R	-	N	SER	A	32	L	-	HA2	GLY	V	311
R	-	N	SER	A	32	L	-	HA3	GLY	V	311
R	-	CA	SER	A	32	L	-	N	GLY	V	311
R	-	CA	SER	A	32	L	-	H	GLY	V	311
R	-	CA	SER	A	32	L	-	HA2	GLY	V	311
R	-	CB	SER	A	32	L	-	HA3	GLY	V	310
R	-	CB	SER	A	32	L	-	N	GLY	V	311
R	-	CB	SER	A	32	L	-	H	GLY	V	311
R	-	CB	SER	A	32	L	-	HA2	GLY	V	311
R	-	OG	SER	A	32	L	-	N	GLY	V	311
R	-	OG	SER	A	32	L	-	H	GLY	V	311
R	-	OG	SER	A	32	L	-	HA2	GLY	V	311
R	-	OH	TYR	A	33	L	-	O	PRO	V	383
R	-	OH	TYR	A	33	L	-	HA	THR	V	384
R	-	OH	TYR	A	33	L	-	HD2	PRO	V	385
R	-	N	LYS	A	49	L	-	HG2	GLU	V	266
R	-	CA	LYS	A	49	L	-	CG	GLU	V	266
R	-	CA	LYS	A	49	L	-	CD	GLU	V	266
R	-	CA	LYS	A	49	L	-	OE1	GLU	V	266
R	-	CA	LYS	A	49	L	-	HG2	GLU	V	266
R	-	C	LYS	A	49	L	-	CG	GLU	V	266
R	-	C	LYS	A	49	L	-	CD	GLU	V	266
R	-	C	LYS	A	49	L	-	OE1	GLU	V	266
R	-	C	LYS	A	49	L	-	OE2	GLU	V	266
R	-	C	LYS	A	49	L	-	HG2	GLU	V	266
R	-	CB	LYS	A	49	L	-	CG	GLU	V	266
R	-	CB	LYS	A	49	L	-	CD	GLU	V	266
R	-	CB	LYS	A	49	L	-	OE1	GLU	V	266
R	-	CB	LYS	A	49	L	-	HG2	GLU	V	266
R	-	CB	LYS	A	49	L	-	HG3	GLU	V	266
R	-	O	LYS	A	49	L	-	CD	GLU	V	266
R	-	O	LYS	A	49	L	-	OE1	GLU	V	266
R	-	O	LYS	A	49	L	-	OE2	GLU	V	266
R	-	O	LYS	A	49	L	-	HG2	GLU	V	266
R	-	CG	LYS	A	49	L	-	CG	GLU	V	266
R	-	CG	LYS	A	49	L	-	HG2	GLU	V	266
R	-	CD	LYS	A	49	L	-	HG2	GLU	V	266
R	-	CD	LYS	A	49	L	-	HG3	GLU	V	266
R	-	NZ	LYS	A	49	L	-	HG23	ILE	V	263
R	-	N	HIS	A	50	L	-	CD	GLU	V	266
R	-	N	HIS	A	50	L	-	OE1	GLU	V	266
R	-	N	HIS	A	50	L	-	OE2	GLU	V	266
R	-	N	HIS	A	50	L	-	HB3	GLU	V	266
R	-	N	HIS	A	50	L	-	HG2	GLU	V	266
R	-	CA	HIS	A	50	L	-	CD	GLU	V	266
R	-	CA	HIS	A	50	L	-	OE2	GLU	V	266
R	-	CB	HIS	A	50	L	-	OE2	GLU	V	266
R	-	CB	HIS	A	50	L	-	HB3	GLU	V	266
R	H	C	GLU	A	352	L	H	NE2	GLN	V	41
R	H	C	GLU	A	352	L	H	HE21	GLN	V	41
R	H	C	GLU	A	352	L	H	HE22	GLN	V	41
R	H	O	GLU	A	352	L	H	CD	GLN	V	41
R	H	O	GLU	A	352	L	H	NE2	GLN	V	41
R	H	O	GLU	A	352	L	H	HG2	GLN	V	41
R	H	O	GLU	A	352	L	H	HE21	GLN	V	41
R	H	O	GLU	A	352	L	H	HE22	GLN	V	41
R	-	CA	LYS	A	353	L	H	NE2	GLN	V	41
R	-	CA	LYS	A	353	L	H	HE22	GLN	V	41
R	-	C	LYS	A	353	L	H	NE2	GLN	V	41
R	-	C	LYS	A	353	L	H	HE21	GLN	V	41
R	-	C	LYS	A	353	L	H	HE22	GLN	V	41
R	-	O	LYS	A	353	L	H	HD3	ARG	V	37
R	-	O	LYS	A	353	L	H	CD	GLN	V	41
R	-	O	LYS	A	353	L	H	NE2	GLN	V	41
R	-	O	LYS	A	353	L	H	OE1	GLN	V	41
R	-	O	LYS	A	353	L	H	HE21	GLN	V	41
R	-	O	LYS	A	353	L	H	HE22	GLN	V	41
R	-	N	PRO	A	354	L	H	HE22	GLN	V	41
R	-	CA	PRO	A	354	L	H	HE22	GLN	V	41
R	-	C	PRO	A	354	L	H	HE22	GLN	V	41
R	S	N	LEU	A	355	L	H	NE2	GLN	V	41
R	S	N	LEU	A	355	L	H	HE21	GLN	V	41
R	S	N	LEU	A	355	L	H	HE22	GLN	V	41
R	S	CA	LEU	A	355	L	H	HE21	GLN	V	41
R	S	C	LEU	A	355	L	H	NE2	GLN	V	41
R	S	C	LEU	A	355	L	H	HE21	GLN	V	41
R	S	C	LEU	A	355	L	H	HE22	GLN	V	41
R	S	O	LEU	A	355	L	H	HG3	ARG	V	37
R	S	O	LEU	A	355	L	H	CG	GLN	V	41
R	S	O	LEU	A	355	L	H	CD	GLN	V	41
R	S	O	LEU	A	355	L	H	NE2	GLN	V	41
R	S	O	LEU	A	355	L	H	HG2	GLN	V	41
R	S	O	LEU	A	355	L	H	HG3	GLN	V	41
R	S	O	LEU	A	355	L	H	HE21	GLN	V	41
R	S	O	LEU	A	355	L	H	HE22	GLN	V	41
R	S	C	GLU	A	356	L	H	HG22	ILE	V	40
R	S	CB	GLU	A	356	L	H	HE	ARG	V	37
R	S	CG	GLU	A	356	L	H	CB	ARG	V	37
R	S	CG	GLU	A	356	L	H	NE	ARG	V	37
R	S	CG	GLU	A	356	L	H	HA	ARG	V	37
R	S	CG	GLU	A	356	L	H	HB2	ARG	V	37
R	S	CG	GLU	A	356	L	H	HG3	ARG	V	37
R	S	CG	GLU	A	356	L	H	HE	ARG	V	37
R	S	CG	GLU	A	356	L	H	HH21	ARG	V	37
R	S	CD	GLU	A	356	L	H	NE	ARG	V	37
R	S	CD	GLU	A	356	L	H	NH2	ARG	V	37
R	S	CD	GLU	A	356	L	H	HB2	ARG	V	37
R	S	CD	GLU	A	356	L	H	HE	ARG	V	37
R	S	CD	GLU	A	356	L	H	HH21	ARG	V	37
R	S	OE1	GLU	A	356	L	H	O	PRO	V	33
R	S	OE1	GLU	A	356	L	H	HB3	PRO	V	33
R	S	OE1	GLU	A	356	L	H	CB	ARG	V	37
R	S	OE1	GLU	A	356	L	H	NE	ARG	V	37
R	S	OE1	GLU	A	356	L	H	NH2	ARG	V	37
R	S	OE1	GLU	A	356	L	H	CZ	ARG	V	37
R	S	OE1	GLU	A	356	L	H	HB2	ARG	V	37
R	S	OE1	GLU	A	356	L	H	HE	ARG	V	37
R	S	OE1	GLU	A	356	L	H	HH21	ARG	V	37
R	S	OE1	GLU	A	356	L	H	HH22	ARG	V	37
R	S	OE2	GLU	A	356	L	H	HD1	TYR	V	36
R	S	OE2	GLU	A	356	L	H	HH21	ARG	V	37
R	S	N	LYS	A	357	L	H	HE1	TYR	V	36
R	S	N	LYS	A	357	L	H	CD1	ILE	V	40
R	S	N	LYS	A	357	L	H	HG22	ILE	V	40
R	S	N	LYS	A	357	L	H	HD11	ILE	V	40
R	S	N	LYS	A	357	L	H	HD12	ILE	V	40
R	S	CA	LYS	A	357	L	H	HE1	TYR	V	36
R	S	CA	LYS	A	357	L	H	CD1	ILE	V	40
R	S	CA	LYS	A	357	L	H	HG22	ILE	V	40
R	S	CA	LYS	A	357	L	H	HD11	ILE	V	40
R	S	CA	LYS	A	357	L	H	HD12	ILE	V	40
R	S	CA	LYS	A	357	L	H	HD13	ILE	V	40
R	S	C	LYS	A	357	L	H	OH	TYR	V	36
R	S	C	LYS	A	357	L	H	HE1	TYR	V	36
R	S	C	LYS	A	357	L	H	HH	TYR	V	36
R	S	C	LYS	A	357	L	H	HD11	ILE	V	40
R	S	CB	LYS	A	357	L	H	OH	TYR	V	36
R	S	CB	LYS	A	357	L	H	CG1	ILE	V	40
R	S	CB	LYS	A	357	L	H	CG2	ILE	V	40
R	S	CB	LYS	A	357	L	H	CD1	ILE	V	40
R	S	CB	LYS	A	357	L	H	HG12	ILE	V	40
R	S	CB	LYS	A	357	L	H	HG22	ILE	V	40
R	S	CB	LYS	A	357	L	H	HG23	ILE	V	40
R	S	CB	LYS	A	357	L	H	HD11	ILE	V	40
R	S	CB	LYS	A	357	L	H	HD12	ILE	V	40
R	S	CB	LYS	A	357	L	H	HD13	ILE	V	40
R	S	O	LYS	A	357	L	H	CE1	TYR	V	36
R	S	O	LYS	A	357	L	H	OH	TYR	V	36
R	S	O	LYS	A	357	L	H	CZ	TYR	V	36
R	S	O	LYS	A	357	L	H	HE1	TYR	V	36
R	S	O	LYS	A	357	L	H	HH	TYR	V	36
R	S	O	LYS	A	357	L	H	CD1	ILE	V	40
R	S	O	LYS	A	357	L	H	HD11	ILE	V	40
R	S	O	LYS	A	357	L	H	HD12	ILE	V	40
R	S	O	LYS	A	357	L	H	HD13	ILE	V	40
R	S	O	LYS	A	357	L	H	HB2	GLU	V	51
R	S	CG	LYS	A	357	L	H	CD1	ILE	V	40
R	S	CG	LYS	A	357	L	H	HD11	ILE	V	40
R	S	CG	LYS	A	357	L	H	HD13	ILE	V	40
R	S	CD	LYS	A	357	L	H	CD1	ILE	V	40
R	S	CD	LYS	A	357	L	H	HG12	ILE	V	40
R	S	CD	LYS	A	357	L	H	HG23	ILE	V	40
R	S	CD	LYS	A	357	L	H	HD11	ILE	V	40
R	S	CD	LYS	A	357	L	H	HD13	ILE	V	40
R	S	CE	LYS	A	357	L	-	CG	GLU	V	48
R	S	CE	LYS	A	357	L	-	OE1	GLU	V	48
R	S	CE	LYS	A	357	L	-	HG2	GLU	V	48
R	S	CE	LYS	A	357	L	-	HG3	GLU	V	48
R	S	CE	LYS	A	357	L	-	HD21	LEU	V	50
R	S	NZ	LYS	A	357	L	-	CB	GLU	V	48
R	S	NZ	LYS	A	357	L	-	CG	GLU	V	48
R	S	NZ	LYS	A	357	L	-	CD	GLU	V	48
R	S	NZ	LYS	A	357	L	-	OE1	GLU	V	48
R	S	NZ	LYS	A	357	L	-	HA	GLU	V	48
R	S	NZ	LYS	A	357	L	-	HG2	GLU	V	48
R	S	NZ	LYS	A	357	L	-	HG3	GLU	V	48
R	S	NZ	LYS	A	357	L	-	H	VAL	V	49
R	S	C	LYS	A	358	L	-	H3	SER	V	1
R	S	C	LYS	A	358	L	-	HD22	LEU	V	50
R	S	C	LYS	A	358	L	H	H	GLU	V	51
R	S	CB	LYS	A	358	L	-	H3	SER	V	1
R	S	O	LYS	A	358	L	-	HB3	SER	V	1
R	S	O	LYS	A	358	L	H	HH	TYR	V	36
R	S	O	LYS	A	358	L	-	HA	LEU	V	50
R	S	O	LYS	A	358	L	-	HB3	LEU	V	50
R	S	O	LYS	A	358	L	-	HD22	LEU	V	50
R	S	O	LYS	A	358	L	H	N	GLU	V	51
R	S	O	LYS	A	358	L	H	CB	GLU	V	51
R	S	O	LYS	A	358	L	H	H	GLU	V	51
R	S	O	LYS	A	358	L	H	HB2	GLU	V	51
R	S	O	LYS	A	358	L	H	HB3	GLU	V	51
R	S	N	ALA	A	359	L	-	H3	SER	V	1
R	S	N	ALA	A	359	L	-	CD2	LEU	V	50
R	S	N	ALA	A	359	L	-	HD21	LEU	V	50
R	S	N	ALA	A	359	L	-	HD22	LEU	V	50
R	S	CA	ALA	A	359	L	-	H2	SER	V	1
R	S	CA	ALA	A	359	L	-	H3	SER	V	1
R	S	CA	ALA	A	359	L	-	CG	LEU	V	50
R	S	CA	ALA	A	359	L	-	CD2	LEU	V	50
R	S	CA	ALA	A	359	L	-	HB3	LEU	V	50
R	S	CA	ALA	A	359	L	-	HD13	LEU	V	50
R	S	CA	ALA	A	359	L	-	HD21	LEU	V	50
R	S	CA	ALA	A	359	L	-	HD22	LEU	V	50
R	S	CA	ALA	A	359	L	-	HD23	LEU	V	50
R	S	C	ALA	A	359	L	-	CD2	LEU	V	50
R	S	C	ALA	A	359	L	-	HD21	LEU	V	50
R	S	C	ALA	A	359	L	-	HD22	LEU	V	50
R	S	C	ALA	A	359	L	-	HD23	LEU	V	50
R	S	CB	ALA	A	359	L	-	N	SER	V	1
R	S	CB	ALA	A	359	L	-	CA	SER	V	1
R	S	CB	ALA	A	359	L	-	CB	SER	V	1
R	S	CB	ALA	A	359	L	-	HB2	SER	V	1
R	S	CB	ALA	A	359	L	-	HB3	SER	V	1
R	S	CB	ALA	A	359	L	-	H1	SER	V	1
R	S	CB	ALA	A	359	L	-	H2	SER	V	1
R	S	CB	ALA	A	359	L	-	H3	SER	V	1
R	S	CB	ALA	A	359	L	-	CG	LEU	V	50
R	S	CB	ALA	A	359	L	-	CD1	LEU	V	50
R	S	CB	ALA	A	359	L	-	CD2	LEU	V	50
R	S	CB	ALA	A	359	L	-	HB3	LEU	V	50
R	S	CB	ALA	A	359	L	-	HD12	LEU	V	50
R	S	CB	ALA	A	359	L	-	HD13	LEU	V	50
R	S	CB	ALA	A	359	L	-	HD21	LEU	V	50
R	S	CB	ALA	A	359	L	-	HD22	LEU	V	50
R	S	CB	ALA	A	359	L	-	HD23	LEU	V	50
R	S	O	ALA	A	359	L	-	CD2	LEU	V	50
R	S	O	ALA	A	359	L	-	HD22	LEU	V	50
R	S	O	ALA	A	359	L	-	HD23	LEU	V	50
R	-	N	GLY	A	360	L	-	OE1	GLU	V	48
R	-	N	GLY	A	360	L	-	CG	LEU	V	50
R	-	N	GLY	A	360	L	-	CD2	LEU	V	50
R	-	N	GLY	A	360	L	-	HG	LEU	V	50
R	-	N	GLY	A	360	L	-	HD12	LEU	V	50
R	-	N	GLY	A	360	L	-	HD21	LEU	V	50
R	-	N	GLY	A	360	L	-	HD22	LEU	V	50
R	-	N	GLY	A	360	L	-	HD23	LEU	V	50
R	-	CA	GLY	A	360	L	-	CD	GLU	V	48
R	-	CA	GLY	A	360	L	-	OE1	GLU	V	48
R	-	CA	GLY	A	360	L	-	CD2	LEU	V	50
R	-	CA	GLY	A	360	L	-	HD21	LEU	V	50
R	-	CA	GLY	A	360	L	-	HD22	LEU	V	50
R	-	CA	GLY	A	360	L	-	HD23	LEU	V	50
R	-	C	GLY	A	360	L	-	CD	GLU	V	48
R	-	C	GLY	A	360	L	-	OE1	GLU	V	48
R	-	C	GLY	A	360	L	-	HD23	LEU	V	50
R	-	O	GLY	A	360	L	-	CD	GLU	V	48
R	-	O	GLY	A	360	L	-	OE1	GLU	V	48
R	-	O	GLY	A	360	L	-	HG2	GLU	V	48
R	-	N	HIS	A	361	L	-	OE1	GLU	V	48
R	S	CD1	TYR	A	363	L	H	HG22	ILE	V	40
R	S	CE1	TYR	A	363	L	H	CG2	ILE	V	40
R	S	CE1	TYR	A	363	L	H	HG22	ILE	V	40
R	S	CE1	TYR	A	363	L	H	HG23	ILE	V	40
R	-	N	GLY	A	366	L	H	HH21	ARG	V	37
R	-	CA	GLY	A	366	L	H	NH2	ARG	V	37
R	-	CA	GLY	A	366	L	H	HH21	ARG	V	37
R	-	CE	LYS	A	409	L	-	CG	GLU	V	44
R	-	CE	LYS	A	409	L	-	HG2	GLU	V	44
R	-	CE	LYS	A	409	L	-	HG3	GLU	V	44
R	-	NZ	LYS	A	409	L	-	HA	GLU	V	44
R	-	NZ	LYS	A	409	L	-	HG2	GLU	V	44
R	-	NZ	LYS	A	409	L	-	H	TYR	V	45
R	H	CA	ASP	A	741	L	H	HE1	TRP	V	107
R	H	CB	ASP	A	741	L	H	CD1	TRP	V	107
R	H	CB	ASP	A	741	L	H	NE1	TRP	V	107
R	H	CB	ASP	A	741	L	H	HD1	TRP	V	107
R	H	CB	ASP	A	741	L	H	HE1	TRP	V	107
R	H	CG	ASP	A	741	L	H	HD2	PHE	V	38
R	H	CG	ASP	A	741	L	H	HE1	TRP	V	107
R	H	OD2	ASP	A	741	L	H	CD2	PHE	V	38
R	H	OD2	ASP	A	741	L	H	CE2	PHE	V	38
R	H	OD2	ASP	A	741	L	H	HD2	PHE	V	38
R	H	OD2	ASP	A	741	L	H	HE2	PHE	V	38
R	H	OD2	ASP	A	741	L	H	ND2	ASN	V	42
R	H	OD2	ASP	A	741	L	H	HD22	ASN	V	42
R	H	OD2	ASP	A	741	L	H	HE1	TRP	V	107
R	H	N	GLU	A	742	L	H	HD1	TRP	V	107
R	H	N	GLU	A	742	L	H	OG	SER	V	110
R	H	N	GLU	A	742	L	H	HB3	SER	V	110
R	H	CA	GLU	A	742	L	H	CB	SER	V	110
R	H	CA	GLU	A	742	L	H	OG	SER	V	110
R	H	CA	GLU	A	742	L	H	HB2	SER	V	110
R	H	CA	GLU	A	742	L	H	HB3	SER	V	110
R	H	CA	GLU	A	742	L	H	HG	SER	V	110
R	H	C	GLU	A	742	L	H	CB	SER	V	110
R	H	C	GLU	A	742	L	H	HB3	SER	V	110
R	H	CB	GLU	A	742	L	H	CB	SER	V	110
R	H	CB	GLU	A	742	L	H	OG	SER	V	110
R	H	CB	GLU	A	742	L	H	HB2	SER	V	110
R	H	CB	GLU	A	742	L	H	HB3	SER	V	110
R	H	CB	GLU	A	742	L	H	HG	SER	V	110
R	H	O	GLU	A	742	L	H	CB	SER	V	110
R	H	O	GLU	A	742	L	H	O	SER	V	110
R	H	O	GLU	A	742	L	H	HB3	SER	V	110
R	H	CG	GLU	A	742	L	H	O	LEU	V	106
R	H	CG	GLU	A	742	L	H	CA	TRP	V	107
R	H	CG	GLU	A	742	L	H	HA	TRP	V	107
R	H	CG	GLU	A	742	L	H	CB	SER	V	110
R	H	CG	GLU	A	742	L	H	OG	SER	V	110
R	H	CG	GLU	A	742	L	H	HB2	SER	V	110
R	H	CG	GLU	A	742	L	H	HB3	SER	V	110
R	H	CG	GLU	A	742	L	H	HG	SER	V	110
R	H	CD	GLU	A	742	L	H	C	LEU	V	106
R	H	CD	GLU	A	742	L	H	O	LEU	V	106
R	H	CD	GLU	A	742	L	H	HB3	LEU	V	106
R	H	CD	GLU	A	742	L	H	HA	TRP	V	107
R	H	CD	GLU	A	742	L	H	CB	SER	V	110
R	H	CD	GLU	A	742	L	H	HB2	SER	V	110
R	H	CD	GLU	A	742	L	H	HB3	SER	V	110
R	H	OE1	GLU	A	742	L	H	CA	LEU	V	106
R	H	OE1	GLU	A	742	L	H	C	LEU	V	106
R	H	OE1	GLU	A	742	L	H	CB	LEU	V	106
R	H	OE1	GLU	A	742	L	H	O	LEU	V	106
R	H	OE1	GLU	A	742	L	H	HB2	LEU	V	106
R	H	OE1	GLU	A	742	L	H	HB3	LEU	V	106
R	H	OE1	GLU	A	742	L	H	HD13	LEU	V	106
R	H	OE1	GLU	A	742	L	H	N	TRP	V	107
R	H	OE1	GLU	A	742	L	H	CA	TRP	V	107
R	H	OE1	GLU	A	742	L	H	H	TRP	V	107
R	H	OE1	GLU	A	742	L	H	HA	TRP	V	107
R	H	OE1	GLU	A	742	L	H	HB2	SER	V	110
R	H	OE2	GLU	A	742	L	H	HB3	LEU	V	106
R	H	OE2	GLU	A	742	L	H	HB2	SER	V	110
R	H	CA	ASP	A	745	L	H	O	SER	V	110
R	H	CA	ASP	A	745	L	-	HA	ARG	V	111
R	H	CA	ASP	A	745	L	-	HD2	PRO	V	112
R	H	C	ASP	A	745	L	H	O	SER	V	110
R	H	C	ASP	A	745	L	-	HG3	PRO	V	112
R	H	C	ASP	A	745	L	-	HD2	PRO	V	112
R	H	CB	ASP	A	745	L	H	C	SER	V	110
R	H	CB	ASP	A	745	L	H	O	SER	V	110
R	H	CB	ASP	A	745	L	-	N	ARG	V	111
R	H	CB	ASP	A	745	L	-	CA	ARG	V	111
R	H	CB	ASP	A	745	L	-	HA	ARG	V	111
R	H	CB	ASP	A	745	L	-	CD	PRO	V	112
R	H	CB	ASP	A	745	L	-	HD2	PRO	V	112
R	H	O	ASP	A	745	L	-	CG	PRO	V	112
R	H	O	ASP	A	745	L	-	HG3	PRO	V	112
R	H	O	ASP	A	745	L	-	HD2	PRO	V	112
R	H	CG	ASP	A	745	L	H	C	SER	V	110
R	H	CG	ASP	A	745	L	H	O	SER	V	110
R	H	CG	ASP	A	745	L	-	N	ARG	V	111
R	H	CG	ASP	A	745	L	-	CA	ARG	V	111
R	H	CG	ASP	A	745	L	-	CG	ARG	V	111
R	H	CG	ASP	A	745	L	-	HA	ARG	V	111
R	H	CG	ASP	A	745	L	-	HG3	ARG	V	111
R	H	CG	ASP	A	745	L	-	HD2	PRO	V	112
R	H	OD1	ASP	A	745	L	-	HA	ARG	V	111
R	H	OD1	ASP	A	745	L	-	HG3	ARG	V	111
R	H	OD1	ASP	A	745	L	-	HD2	PRO	V	112
R	H	OD2	ASP	A	745	L	H	C	SER	V	110
R	H	OD2	ASP	A	745	L	H	O	SER	V	110
R	H	OD2	ASP	A	745	L	H	OG	SER	V	110
R	H	OD2	ASP	A	745	L	H	HG	SER	V	110
R	H	OD2	ASP	A	745	L	-	N	ARG	V	111
R	H	OD2	ASP	A	745	L	-	CA	ARG	V	111
R	H	OD2	ASP	A	745	L	-	CB	ARG	V	111
R	H	OD2	ASP	A	745	L	-	CG	ARG	V	111
R	H	OD2	ASP	A	745	L	-	H	ARG	V	111
R	H	OD2	ASP	A	745	L	-	HA	ARG	V	111
R	H	OD2	ASP	A	745	L	-	HG2	ARG	V	111
R	H	OD2	ASP	A	745	L	-	HG3	ARG	V	111
R	H	OD2	ASP	A	745	L	-	HD2	PRO	V	112
R	H	N	LYS	A	746	L	H	O	SER	V	110
R	H	CB	ILE	A	748	L	-	HG3	PRO	V	112
R	H	CG2	ILE	A	748	L	-	HG2	PRO	V	112
R	H	CG2	ILE	A	748	L	-	HG3	PRO	V	112
R	H	N	SER	A	749	L	-	HG3	PRO	V	112
R	H	CA	SER	A	749	L	-	HB3	PRO	V	112
R	H	CA	SER	A	749	L	-	HG3	PRO	V	112
R	H	CB	SER	A	749	L	-	CA	PRO	V	112
R	H	CB	SER	A	749	L	-	CB	PRO	V	112
R	H	CB	SER	A	749	L	-	HA	PRO	V	112
R	H	CB	SER	A	749	L	-	HB3	PRO	V	112
R	H	CB	SER	A	749	L	-	HG3	PRO	V	112
R	H	OG	SER	A	749	L	-	CB	PRO	V	112
R	H	OG	SER	A	749	L	-	HA	PRO	V	112
R	H	OG	SER	A	749	L	-	HB3	PRO	V	112
R	H	OG	SER	A	749	L	-	H	THR	V	113
R	H	OG	SER	A	749	L	-	HG1	THR	V	113
R	H	NH1	ARG	A	764	L	-	HE	ARG	V	111

- 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