IID

Q9Y661_O95803.1 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	GLN	A	12	L	-	LYS	V	279
R	H	GLN	A	12	L	-	ASP	V	280
R	H	GLN	A	12	L	H	GLN	V	351
R	H	ARG	A	13	L	-	LYS	V	279
R	H	VAL	A	15	L	-	PRO	V	348
R	H	ILE	A	16	L	H	HIS	V	275
R	H	ILE	A	16	L	-	LYS	V	279
R	H	ILE	A	16	L	-	TYR	V	346
R	H	ILE	A	16	L	-	PHE	V	347
R	H	ILE	A	16	L	-	PRO	V	348
R	H	THR	A	20	L	-	GLN	V	345
R	H	MET	A	23	L	-	GLN	V	345
R	H	PHE	A	3	L	-	PRO	V	10
R	H	PHE	A	3	L	-	PRO	V	11
R	H	PHE	A	3	L	-	PRO	V	13
R	-	ASP	A	311	L	-	GLN	V	136
R	-	VAL	A	314	L	-	ALA	V	135
R	-	VAL	A	314	L	-	GLN	V	136
R	-	LYS	A	316	L	-	ALA	V	135
R	-	LYS	A	316	L	-	GLN	V	136
R	-	LYS	A	316	L	-	ASP	V	137
R	H	LEU	A	33	L	-	ALA	V	145
R	H	LEU	A	33	L	-	PRO	V	146
R	H	TYR	A	34	L	-	SER	V	147
R	H	TYR	A	34	L	-	GLU	V	148
R	H	TYR	A	34	L	-	MET	V	149
R	H	TYR	A	34	L	-	ILE	V	150
R	H	TYR	A	34	L	-	THR	V	151
R	H	LYS	A	352	L	-	GLY	V	132
R	H	LYS	A	352	L	-	GLY	V	133
R	H	PHE	A	353	L	-	GLY	V	133
R	H	PHE	A	353	L	-	GLY	V	134
R	H	TYR	A	37	L	-	SER	V	147
R	H	TYR	A	37	L	-	GLU	V	148
R	-	SER	A	383	L	-	GLY	V	132
R	-	SER	A	383	L	-	GLY	V	133
R	-	HIS	A	384	L	-	GLN	V	136
R	-	MET	A	385	L	-	GLY	V	131
R	-	MET	A	385	L	-	GLY	V	132
R	-	MET	A	385	L	-	GLY	V	133
R	-	ASN	A	41	L	-	GLU	V	148
R	-	THR	A	481	L	-	GLN	V	136
R	-	HIS	A	482	L	-	ALA	V	138
R	-	HIS	A	482	L	-	TRP	V	139
R	-	HIS	A	482	L	-	LEU	V	140
R	-	THR	A	483	L	-	TRP	V	139
R	-	ILE	A	484	L	-	TRP	V	139
R	-	PHE	A	485	L	-	TRP	V	139
R	H	LYS	A	487	L	-	LEU	V	144
R	H	GLU	A	488	L	-	TRP	V	139
R	H	GLU	A	488	L	-	THR	V	142
R	-	TYR	A	489	L	-	THR	V	142
R	-	PRO	A	490	L	-	ARG	V	141
R	-	PRO	A	490	L	-	THR	V	142
R	-	GLY	A	491	L	-	THR	V	142
R	-	GLY	A	491	L	-	PRO	V	143
R	-	GLY	A	492	L	-	THR	V	142
R	H	LEU	A	7	L	-	PRO	V	11
R	H	ARG	A	9	L	-	LYS	V	279

- 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

Q9Y661_O95803.1 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	CE1	PHE	A	3	L	-	HB2	PRO	V	10
R	H	CE1	PHE	A	3	L	-	O	PRO	V	11
R	H	CE2	PHE	A	3	L	-	HB3	PRO	V	13
R	H	CZ	PHE	A	3	L	-	HA	PRO	V	13
R	H	CZ	PHE	A	3	L	-	HB3	PRO	V	13
R	H	CZ	PHE	A	3	L	-	HD2	PRO	V	13
R	H	CD1	LEU	A	7	L	-	CG	PRO	V	11
R	H	CD1	LEU	A	7	L	-	HG2	PRO	V	11
R	H	CD1	LEU	A	7	L	-	HG3	PRO	V	11
R	H	CD2	LEU	A	7	L	-	HG3	PRO	V	11
R	H	CD2	LEU	A	7	L	-	HD3	PRO	V	11
R	H	O	ARG	A	9	L	-	HD2	LYS	V	279
R	H	CD	GLN	A	12	L	-	CA	ASP	V	280
R	H	CD	GLN	A	12	L	-	CB	ASP	V	280
R	H	CD	GLN	A	12	L	-	HA	ASP	V	280
R	H	CD	GLN	A	12	L	-	HB2	ASP	V	280
R	H	CD	GLN	A	12	L	-	HB3	ASP	V	280
R	H	CD	GLN	A	12	L	H	OE1	GLN	V	351
R	H	NE2	GLN	A	12	L	-	CA	ASP	V	280
R	H	NE2	GLN	A	12	L	-	CB	ASP	V	280
R	H	NE2	GLN	A	12	L	-	HA	ASP	V	280
R	H	NE2	GLN	A	12	L	-	HB2	ASP	V	280
R	H	NE2	GLN	A	12	L	-	HB3	ASP	V	280
R	H	NE2	GLN	A	12	L	H	CD	GLN	V	351
R	H	NE2	GLN	A	12	L	H	OE1	GLN	V	351
R	H	OE1	GLN	A	12	L	-	C	LYS	V	279
R	H	OE1	GLN	A	12	L	-	N	ASP	V	280
R	H	OE1	GLN	A	12	L	-	CA	ASP	V	280
R	H	OE1	GLN	A	12	L	-	CB	ASP	V	280
R	H	OE1	GLN	A	12	L	-	HA	ASP	V	280
R	H	OE1	GLN	A	12	L	-	HB2	ASP	V	280
R	H	OE1	GLN	A	12	L	-	HB3	ASP	V	280
R	H	CA	ARG	A	13	L	-	HD3	LYS	V	279
R	H	CA	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	CB	ARG	A	13	L	-	NZ	LYS	V	279
R	H	CB	ARG	A	13	L	-	HD3	LYS	V	279
R	H	CB	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	CB	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	CG	ARG	A	13	L	-	CD	LYS	V	279
R	H	CG	ARG	A	13	L	-	CE	LYS	V	279
R	H	CG	ARG	A	13	L	-	NZ	LYS	V	279
R	H	CG	ARG	A	13	L	-	HD2	LYS	V	279
R	H	CG	ARG	A	13	L	-	HD3	LYS	V	279
R	H	CG	ARG	A	13	L	-	HE2	LYS	V	279
R	H	CG	ARG	A	13	L	-	HE3	LYS	V	279
R	H	CG	ARG	A	13	L	-	HZ1	LYS	V	279
R	H	CG	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	CG	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	CD	ARG	A	13	L	-	CD	LYS	V	279
R	H	CD	ARG	A	13	L	-	CE	LYS	V	279
R	H	CD	ARG	A	13	L	-	NZ	LYS	V	279
R	H	CD	ARG	A	13	L	-	HD2	LYS	V	279
R	H	CD	ARG	A	13	L	-	HD3	LYS	V	279
R	H	CD	ARG	A	13	L	-	HE2	LYS	V	279
R	H	CD	ARG	A	13	L	-	HE3	LYS	V	279
R	H	CD	ARG	A	13	L	-	HZ1	LYS	V	279
R	H	CD	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	CD	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	NE	ARG	A	13	L	-	CG	LYS	V	279
R	H	NE	ARG	A	13	L	-	CD	LYS	V	279
R	H	NE	ARG	A	13	L	-	CE	LYS	V	279
R	H	NE	ARG	A	13	L	-	NZ	LYS	V	279
R	H	NE	ARG	A	13	L	-	HD2	LYS	V	279
R	H	NE	ARG	A	13	L	-	HD3	LYS	V	279
R	H	NE	ARG	A	13	L	-	HE2	LYS	V	279
R	H	NE	ARG	A	13	L	-	HE3	LYS	V	279
R	H	NE	ARG	A	13	L	-	HZ1	LYS	V	279
R	H	NE	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	NE	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	NH1	ARG	A	13	L	-	NZ	LYS	V	279
R	H	NH1	ARG	A	13	L	-	HE2	LYS	V	279
R	H	NH1	ARG	A	13	L	-	HZ1	LYS	V	279
R	H	NH1	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	NH1	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	NH2	ARG	A	13	L	-	CD	LYS	V	279
R	H	NH2	ARG	A	13	L	-	CE	LYS	V	279
R	H	NH2	ARG	A	13	L	-	NZ	LYS	V	279
R	H	NH2	ARG	A	13	L	-	HD2	LYS	V	279
R	H	NH2	ARG	A	13	L	-	HE2	LYS	V	279
R	H	NH2	ARG	A	13	L	-	HE3	LYS	V	279
R	H	NH2	ARG	A	13	L	-	HZ1	LYS	V	279
R	H	NH2	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	CZ	ARG	A	13	L	-	CD	LYS	V	279
R	H	CZ	ARG	A	13	L	-	CE	LYS	V	279
R	H	CZ	ARG	A	13	L	-	NZ	LYS	V	279
R	H	CZ	ARG	A	13	L	-	HD2	LYS	V	279
R	H	CZ	ARG	A	13	L	-	HE2	LYS	V	279
R	H	CZ	ARG	A	13	L	-	HE3	LYS	V	279
R	H	CZ	ARG	A	13	L	-	HZ1	LYS	V	279
R	H	CZ	ARG	A	13	L	-	HZ2	LYS	V	279
R	H	CZ	ARG	A	13	L	-	HZ3	LYS	V	279
R	H	CG1	VAL	A	15	L	-	HB2	PRO	V	348
R	H	CB	ILE	A	16	L	H	HE2	HIS	V	275
R	H	CG1	ILE	A	16	L	H	HE2	HIS	V	275
R	H	CG1	ILE	A	16	L	-	O	TYR	V	346
R	H	CG1	ILE	A	16	L	-	HA	PHE	V	347
R	H	CG1	ILE	A	16	L	-	CD	PRO	V	348
R	H	CG1	ILE	A	16	L	-	HD2	PRO	V	348
R	H	CG2	ILE	A	16	L	H	NE2	HIS	V	275
R	H	CG2	ILE	A	16	L	H	HE2	HIS	V	275
R	H	CG2	ILE	A	16	L	-	CA	TYR	V	346
R	H	CG2	ILE	A	16	L	-	C	TYR	V	346
R	H	CG2	ILE	A	16	L	-	O	TYR	V	346
R	H	CG2	ILE	A	16	L	-	HA	TYR	V	346
R	H	CD1	ILE	A	16	L	H	CD2	HIS	V	275
R	H	CD1	ILE	A	16	L	H	NE2	HIS	V	275
R	H	CD1	ILE	A	16	L	H	HD2	HIS	V	275
R	H	CD1	ILE	A	16	L	H	HE2	HIS	V	275
R	H	CD1	ILE	A	16	L	-	HB3	LYS	V	279
R	H	CD1	ILE	A	16	L	-	O	TYR	V	346
R	H	CD1	ILE	A	16	L	-	HA	PHE	V	347
R	H	CD1	ILE	A	16	L	-	HD2	PRO	V	348
R	H	CB	THR	A	20	L	-	O	GLN	V	345
R	H	CG2	THR	A	20	L	-	CA	GLN	V	345
R	H	CG2	THR	A	20	L	-	C	GLN	V	345
R	H	CG2	THR	A	20	L	-	O	GLN	V	345
R	H	CG2	THR	A	20	L	-	HA	GLN	V	345
R	H	CG2	THR	A	20	L	-	HB3	GLN	V	345
R	H	CB	MET	A	23	L	-	HG2	GLN	V	345
R	H	CD1	LEU	A	33	L	-	HD2	PRO	V	146
R	H	CD2	LEU	A	33	L	-	HB1	ALA	V	145
R	H	CG	TYR	A	34	L	-	H	GLU	V	148
R	H	CD1	TYR	A	34	L	-	OG1	THR	V	151
R	H	CD1	TYR	A	34	L	-	HG1	THR	V	151
R	H	CD2	TYR	A	34	L	-	HA	SER	V	147
R	H	CD2	TYR	A	34	L	-	N	GLU	V	148
R	H	CD2	TYR	A	34	L	-	CA	GLU	V	148
R	H	CD2	TYR	A	34	L	-	H	GLU	V	148
R	H	CD2	TYR	A	34	L	-	HA	GLU	V	148
R	H	CD2	TYR	A	34	L	-	H	MET	V	149
R	H	CE1	TYR	A	34	L	-	HA	GLU	V	148
R	H	CE1	TYR	A	34	L	-	OG1	THR	V	151
R	H	CE1	TYR	A	34	L	-	H	THR	V	151
R	H	CE1	TYR	A	34	L	-	HG1	THR	V	151
R	H	CE2	TYR	A	34	L	-	C	SER	V	147
R	H	CE2	TYR	A	34	L	-	N	GLU	V	148
R	H	CE2	TYR	A	34	L	-	CA	GLU	V	148
R	H	CE2	TYR	A	34	L	-	C	GLU	V	148
R	H	CE2	TYR	A	34	L	-	H	GLU	V	148
R	H	CE2	TYR	A	34	L	-	HA	GLU	V	148
R	H	CE2	TYR	A	34	L	-	HG3	GLU	V	148
R	H	CE2	TYR	A	34	L	-	N	MET	V	149
R	H	CE2	TYR	A	34	L	-	H	MET	V	149
R	H	OH	TYR	A	34	L	-	CA	GLU	V	148
R	H	OH	TYR	A	34	L	-	HA	GLU	V	148
R	H	OH	TYR	A	34	L	-	HG3	GLU	V	148
R	H	OH	TYR	A	34	L	-	N	ILE	V	150
R	H	OH	TYR	A	34	L	-	H	ILE	V	150
R	H	OH	TYR	A	34	L	-	H	THR	V	151
R	H	OH	TYR	A	34	L	-	HG1	THR	V	151
R	H	CZ	TYR	A	34	L	-	N	GLU	V	148
R	H	CZ	TYR	A	34	L	-	CA	GLU	V	148
R	H	CZ	TYR	A	34	L	-	H	GLU	V	148
R	H	CZ	TYR	A	34	L	-	HA	GLU	V	148
R	H	CZ	TYR	A	34	L	-	HG3	GLU	V	148
R	H	CZ	TYR	A	34	L	-	H	ILE	V	150
R	H	CZ	TYR	A	34	L	-	H	THR	V	151
R	H	CZ	TYR	A	34	L	-	HG1	THR	V	151
R	H	CB	TYR	A	37	L	-	OG	SER	V	147
R	H	CB	TYR	A	37	L	-	HB3	SER	V	147
R	H	CB	TYR	A	37	L	-	HG	SER	V	147
R	H	CB	TYR	A	37	L	-	HG2	GLU	V	148
R	H	CG	TYR	A	37	L	-	CB	SER	V	147
R	H	CG	TYR	A	37	L	-	OG	SER	V	147
R	H	CG	TYR	A	37	L	-	HB3	SER	V	147
R	H	CG	TYR	A	37	L	-	HG	SER	V	147
R	H	CG	TYR	A	37	L	-	CG	GLU	V	148
R	H	CG	TYR	A	37	L	-	CD	GLU	V	148
R	H	CG	TYR	A	37	L	-	HG2	GLU	V	148
R	H	CD1	TYR	A	37	L	-	CB	SER	V	147
R	H	CD1	TYR	A	37	L	-	OG	SER	V	147
R	H	CD1	TYR	A	37	L	-	HB3	SER	V	147
R	H	CD1	TYR	A	37	L	-	HG	SER	V	147
R	H	CD1	TYR	A	37	L	-	CB	GLU	V	148
R	H	CD1	TYR	A	37	L	-	CG	GLU	V	148
R	H	CD1	TYR	A	37	L	-	CD	GLU	V	148
R	H	CD1	TYR	A	37	L	-	OE1	GLU	V	148
R	H	CD1	TYR	A	37	L	-	OE2	GLU	V	148
R	H	CD1	TYR	A	37	L	-	HG2	GLU	V	148
R	H	CD1	TYR	A	37	L	-	HG3	GLU	V	148
R	H	CD2	TYR	A	37	L	-	CB	SER	V	147
R	H	CD2	TYR	A	37	L	-	OG	SER	V	147
R	H	CD2	TYR	A	37	L	-	HB2	SER	V	147
R	H	CD2	TYR	A	37	L	-	HB3	SER	V	147
R	H	CD2	TYR	A	37	L	-	HG	SER	V	147
R	H	CD2	TYR	A	37	L	-	HG2	GLU	V	148
R	H	CE1	TYR	A	37	L	-	CB	SER	V	147
R	H	CE1	TYR	A	37	L	-	HB3	SER	V	147
R	H	CE1	TYR	A	37	L	-	HG	SER	V	147
R	H	CE1	TYR	A	37	L	-	CB	GLU	V	148
R	H	CE1	TYR	A	37	L	-	CG	GLU	V	148
R	H	CE1	TYR	A	37	L	-	CD	GLU	V	148
R	H	CE1	TYR	A	37	L	-	OE1	GLU	V	148
R	H	CE1	TYR	A	37	L	-	OE2	GLU	V	148
R	H	CE1	TYR	A	37	L	-	HB2	GLU	V	148
R	H	CE1	TYR	A	37	L	-	HG2	GLU	V	148
R	H	CE1	TYR	A	37	L	-	HG3	GLU	V	148
R	H	CE2	TYR	A	37	L	-	CB	SER	V	147
R	H	CE2	TYR	A	37	L	-	OG	SER	V	147
R	H	CE2	TYR	A	37	L	-	HB2	SER	V	147
R	H	CE2	TYR	A	37	L	-	HB3	SER	V	147
R	H	CE2	TYR	A	37	L	-	HG	SER	V	147
R	H	CE2	TYR	A	37	L	-	HG2	GLU	V	148
R	H	OH	TYR	A	37	L	-	HB3	SER	V	147
R	H	OH	TYR	A	37	L	-	CD	GLU	V	148
R	H	OH	TYR	A	37	L	-	OE2	GLU	V	148
R	H	CZ	TYR	A	37	L	-	CB	SER	V	147
R	H	CZ	TYR	A	37	L	-	OG	SER	V	147
R	H	CZ	TYR	A	37	L	-	HB2	SER	V	147
R	H	CZ	TYR	A	37	L	-	HB3	SER	V	147
R	H	CZ	TYR	A	37	L	-	HG	SER	V	147
R	H	CZ	TYR	A	37	L	-	CG	GLU	V	148
R	H	CZ	TYR	A	37	L	-	CD	GLU	V	148
R	H	CZ	TYR	A	37	L	-	OE2	GLU	V	148
R	H	CZ	TYR	A	37	L	-	HG2	GLU	V	148
R	-	ND2	ASN	A	41	L	-	CD	GLU	V	148
R	-	ND2	ASN	A	41	L	-	OE1	GLU	V	148
R	-	ND2	ASN	A	41	L	-	OE2	GLU	V	148
R	-	CB	ASP	A	311	L	-	HE22	GLN	V	136
R	-	CG	ASP	A	311	L	-	NE2	GLN	V	136
R	-	CG	ASP	A	311	L	-	HE22	GLN	V	136
R	-	OD1	ASP	A	311	L	-	HE22	GLN	V	136
R	-	OD2	ASP	A	311	L	-	CD	GLN	V	136
R	-	OD2	ASP	A	311	L	-	NE2	GLN	V	136
R	-	OD2	ASP	A	311	L	-	OE1	GLN	V	136
R	-	OD2	ASP	A	311	L	-	HE21	GLN	V	136
R	-	OD2	ASP	A	311	L	-	HE22	GLN	V	136
R	-	O	VAL	A	314	L	-	HB2	ALA	V	135
R	-	O	VAL	A	314	L	-	HE21	GLN	V	136
R	-	CG1	VAL	A	314	L	-	H	ALA	V	135
R	-	CG1	VAL	A	314	L	-	NE2	GLN	V	136
R	-	CG1	VAL	A	314	L	-	HE21	GLN	V	136
R	-	CG1	VAL	A	314	L	-	HE22	GLN	V	136
R	-	CB	LYS	A	316	L	-	HB1	ALA	V	135
R	-	CG	LYS	A	316	L	-	CB	ALA	V	135
R	-	CG	LYS	A	316	L	-	HB1	ALA	V	135
R	-	CG	LYS	A	316	L	-	HB2	ALA	V	135
R	-	CG	LYS	A	316	L	-	HB3	ALA	V	135
R	-	CG	LYS	A	316	L	-	O	GLN	V	136
R	-	CD	LYS	A	316	L	-	HB1	ALA	V	135
R	-	CD	LYS	A	316	L	-	C	GLN	V	136
R	-	CD	LYS	A	316	L	-	O	GLN	V	136
R	-	CD	LYS	A	316	L	-	CB	ASP	V	137
R	-	CD	LYS	A	316	L	-	HB2	ASP	V	137
R	-	CE	LYS	A	316	L	-	CA	ALA	V	135
R	-	CE	LYS	A	316	L	-	C	ALA	V	135
R	-	CE	LYS	A	316	L	-	CB	ALA	V	135
R	-	CE	LYS	A	316	L	-	O	ALA	V	135
R	-	CE	LYS	A	316	L	-	HB1	ALA	V	135
R	-	CE	LYS	A	316	L	-	HB3	ALA	V	135
R	-	CE	LYS	A	316	L	-	N	GLN	V	136
R	-	CE	LYS	A	316	L	-	CA	GLN	V	136
R	-	CE	LYS	A	316	L	-	C	GLN	V	136
R	-	CE	LYS	A	316	L	-	O	GLN	V	136
R	-	CE	LYS	A	316	L	-	HB2	GLN	V	136
R	-	CE	LYS	A	316	L	-	N	ASP	V	137
R	-	CE	LYS	A	316	L	-	CB	ASP	V	137
R	-	CE	LYS	A	316	L	-	H	ASP	V	137
R	-	CE	LYS	A	316	L	-	HB2	ASP	V	137
R	-	NZ	LYS	A	316	L	-	HB1	ALA	V	135
R	-	NZ	LYS	A	316	L	-	CA	GLN	V	136
R	-	NZ	LYS	A	316	L	-	C	GLN	V	136
R	-	NZ	LYS	A	316	L	-	O	GLN	V	136
R	-	NZ	LYS	A	316	L	-	N	ASP	V	137
R	-	NZ	LYS	A	316	L	-	CA	ASP	V	137
R	-	NZ	LYS	A	316	L	-	CB	ASP	V	137
R	-	NZ	LYS	A	316	L	-	H	ASP	V	137
R	-	NZ	LYS	A	316	L	-	HB2	ASP	V	137
R	-	NZ	LYS	A	316	L	-	HB3	ASP	V	137
R	H	NZ	LYS	A	352	L	-	O	GLY	V	132
R	H	NZ	LYS	A	352	L	-	HA3	GLY	V	133
R	H	CE1	PHE	A	353	L	-	HA3	GLY	V	134
R	H	CZ	PHE	A	353	L	-	HA3	GLY	V	133
R	H	CZ	PHE	A	353	L	-	HA3	GLY	V	134
R	-	C	SER	A	383	L	-	HA3	GLY	V	133
R	-	CB	SER	A	383	L	-	O	GLY	V	132
R	-	CB	SER	A	383	L	-	HA3	GLY	V	133
R	-	O	SER	A	383	L	-	CA	GLY	V	133
R	-	O	SER	A	383	L	-	HA2	GLY	V	133
R	-	O	SER	A	383	L	-	HA3	GLY	V	133
R	-	OG	SER	A	383	L	-	O	GLY	V	132
R	-	CE1	HIS	A	384	L	-	HE22	GLN	V	136
R	-	CG	MET	A	385	L	-	HA3	GLY	V	132
R	-	CG	MET	A	385	L	-	N	GLY	V	133
R	-	CG	MET	A	385	L	-	H	GLY	V	133
R	-	SD	MET	A	385	L	-	HA2	GLY	V	131
R	-	SD	MET	A	385	L	-	CA	GLY	V	132
R	-	SD	MET	A	385	L	-	C	GLY	V	132
R	-	SD	MET	A	385	L	-	HA2	GLY	V	132
R	-	SD	MET	A	385	L	-	HA3	GLY	V	132
R	-	SD	MET	A	385	L	-	N	GLY	V	133
R	-	SD	MET	A	385	L	-	H	GLY	V	133
R	-	CE	MET	A	385	L	-	HA2	GLY	V	131
R	-	CE	MET	A	385	L	-	HA2	GLY	V	132
R	-	CE	MET	A	385	L	-	HA3	GLY	V	132
R	-	CG2	THR	A	481	L	-	OE1	GLN	V	136
R	-	CA	HIS	A	482	L	-	CE2	TRP	V	139
R	-	CA	HIS	A	482	L	-	CH2	TRP	V	139
R	-	CA	HIS	A	482	L	-	CZ2	TRP	V	139
R	-	CA	HIS	A	482	L	-	HZ2	TRP	V	139
R	-	C	HIS	A	482	L	-	CH2	TRP	V	139
R	-	C	HIS	A	482	L	-	CZ2	TRP	V	139
R	-	C	HIS	A	482	L	-	CZ3	TRP	V	139
R	-	C	HIS	A	482	L	-	HH2	TRP	V	139
R	-	C	HIS	A	482	L	-	HZ2	TRP	V	139
R	-	C	HIS	A	482	L	-	HZ3	TRP	V	139
R	-	CB	HIS	A	482	L	-	C	ALA	V	138
R	-	CB	HIS	A	482	L	-	O	ALA	V	138
R	-	CB	HIS	A	482	L	-	H	ALA	V	138
R	-	CB	HIS	A	482	L	-	CD2	TRP	V	139
R	-	CB	HIS	A	482	L	-	CE2	TRP	V	139
R	-	CB	HIS	A	482	L	-	HA	TRP	V	139
R	-	O	HIS	A	482	L	-	CD2	TRP	V	139
R	-	O	HIS	A	482	L	-	CE2	TRP	V	139
R	-	O	HIS	A	482	L	-	CE3	TRP	V	139
R	-	O	HIS	A	482	L	-	CH2	TRP	V	139
R	-	O	HIS	A	482	L	-	CZ2	TRP	V	139
R	-	O	HIS	A	482	L	-	CZ3	TRP	V	139
R	-	O	HIS	A	482	L	-	HE3	TRP	V	139
R	-	O	HIS	A	482	L	-	HH2	TRP	V	139
R	-	O	HIS	A	482	L	-	HZ2	TRP	V	139
R	-	O	HIS	A	482	L	-	HZ3	TRP	V	139
R	-	CG	HIS	A	482	L	-	O	ALA	V	138
R	-	CG	HIS	A	482	L	-	HA	TRP	V	139
R	-	CG	HIS	A	482	L	-	H	LEU	V	140
R	-	CD2	HIS	A	482	L	-	O	ALA	V	138
R	-	CD2	HIS	A	482	L	-	HA	TRP	V	139
R	-	CD2	HIS	A	482	L	-	H	LEU	V	140
R	-	CD2	HIS	A	482	L	-	HB2	LEU	V	140
R	-	ND1	HIS	A	482	L	-	O	ALA	V	138
R	-	CE1	HIS	A	482	L	-	O	ALA	V	138
R	-	CE1	HIS	A	482	L	-	HB2	LEU	V	140
R	-	CE1	HIS	A	482	L	-	HD11	LEU	V	140
R	-	NE2	HIS	A	482	L	-	CB	LEU	V	140
R	-	NE2	HIS	A	482	L	-	H	LEU	V	140
R	-	NE2	HIS	A	482	L	-	HB2	LEU	V	140
R	-	NE2	HIS	A	482	L	-	HD11	LEU	V	140
R	-	N	THR	A	483	L	-	CH2	TRP	V	139
R	-	N	THR	A	483	L	-	HH2	TRP	V	139
R	-	CA	THR	A	483	L	-	HH2	TRP	V	139
R	-	C	THR	A	483	L	-	HH2	TRP	V	139
R	-	N	ILE	A	484	L	-	CH2	TRP	V	139
R	-	N	ILE	A	484	L	-	HH2	TRP	V	139
R	-	CA	ILE	A	484	L	-	HH2	TRP	V	139
R	-	C	ILE	A	484	L	-	HH2	TRP	V	139
R	-	CB	ILE	A	484	L	-	CH2	TRP	V	139
R	-	CB	ILE	A	484	L	-	CZ2	TRP	V	139
R	-	CB	ILE	A	484	L	-	HH2	TRP	V	139
R	-	CB	ILE	A	484	L	-	HZ2	TRP	V	139
R	-	CG1	ILE	A	484	L	-	CH2	TRP	V	139
R	-	CG1	ILE	A	484	L	-	CZ2	TRP	V	139
R	-	CG1	ILE	A	484	L	-	HH2	TRP	V	139
R	-	CG1	ILE	A	484	L	-	HZ2	TRP	V	139
R	-	CD1	ILE	A	484	L	-	CZ2	TRP	V	139
R	-	CD1	ILE	A	484	L	-	HH2	TRP	V	139
R	-	CD1	ILE	A	484	L	-	HZ2	TRP	V	139
R	-	N	PHE	A	485	L	-	HH2	TRP	V	139
R	H	O	LYS	A	487	L	-	HD23	LEU	V	144
R	H	CA	GLU	A	488	L	-	OG1	THR	V	142
R	H	CA	GLU	A	488	L	-	HG1	THR	V	142
R	H	C	GLU	A	488	L	-	OG1	THR	V	142
R	H	C	GLU	A	488	L	-	HG1	THR	V	142
R	H	C	GLU	A	488	L	-	HG21	THR	V	142
R	H	CB	GLU	A	488	L	-	HZ3	TRP	V	139
R	H	O	GLU	A	488	L	-	HZ3	TRP	V	139
R	H	O	GLU	A	488	L	-	OG1	THR	V	142
R	H	O	GLU	A	488	L	-	HG1	THR	V	142
R	H	O	GLU	A	488	L	-	HG21	THR	V	142
R	H	OE2	GLU	A	488	L	-	CH2	TRP	V	139
R	H	OE2	GLU	A	488	L	-	CZ3	TRP	V	139
R	H	OE2	GLU	A	488	L	-	HZ3	TRP	V	139
R	-	C	TYR	A	489	L	-	CG2	THR	V	142
R	-	C	TYR	A	489	L	-	OG1	THR	V	142
R	-	C	TYR	A	489	L	-	HG21	THR	V	142
R	-	C	TYR	A	489	L	-	HG22	THR	V	142
R	-	O	TYR	A	489	L	-	CB	THR	V	142
R	-	O	TYR	A	489	L	-	CG2	THR	V	142
R	-	O	TYR	A	489	L	-	OG1	THR	V	142
R	-	O	TYR	A	489	L	-	HG21	THR	V	142
R	-	O	TYR	A	489	L	-	HG22	THR	V	142
R	-	O	TYR	A	489	L	-	HG23	THR	V	142
R	-	N	PRO	A	490	L	-	HG21	THR	V	142
R	-	N	PRO	A	490	L	-	HG22	THR	V	142
R	-	CA	PRO	A	490	L	-	O	ARG	V	141
R	-	CA	PRO	A	490	L	-	CG2	THR	V	142
R	-	CA	PRO	A	490	L	-	HG21	THR	V	142
R	-	CA	PRO	A	490	L	-	HG22	THR	V	142
R	-	C	PRO	A	490	L	-	CG2	THR	V	142
R	-	C	PRO	A	490	L	-	HG21	THR	V	142
R	-	C	PRO	A	490	L	-	HG22	THR	V	142
R	-	CB	PRO	A	490	L	-	O	ARG	V	141
R	-	CB	PRO	A	490	L	-	HG22	THR	V	142
R	-	CG	PRO	A	490	L	-	O	ARG	V	141
R	-	N	GLY	A	491	L	-	CG2	THR	V	142
R	-	N	GLY	A	491	L	-	HA	THR	V	142
R	-	N	GLY	A	491	L	-	HG21	THR	V	142
R	-	N	GLY	A	491	L	-	HG22	THR	V	142
R	-	N	GLY	A	491	L	-	HG23	THR	V	142
R	-	N	GLY	A	491	L	-	HD3	PRO	V	143
R	-	CA	GLY	A	491	L	-	CG2	THR	V	142
R	-	CA	GLY	A	491	L	-	HG22	THR	V	142
R	-	CA	GLY	A	491	L	-	HG23	THR	V	142
R	-	C	GLY	A	491	L	-	CG2	THR	V	142
R	-	C	GLY	A	491	L	-	HG21	THR	V	142
R	-	C	GLY	A	491	L	-	HG22	THR	V	142
R	-	C	GLY	A	491	L	-	HG23	THR	V	142
R	-	N	GLY	A	492	L	-	CG2	THR	V	142
R	-	N	GLY	A	492	L	-	HG21	THR	V	142
R	-	N	GLY	A	492	L	-	HG22	THR	V	142
R	-	N	GLY	A	492	L	-	HG23	THR	V	142
R	-	CA	GLY	A	492	L	-	HG21	THR	V	142

- 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