IID

Q9NYW7_Q9NYV9.1 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	TYR	A	121	L	-	GLN	V	299
R	-	ARG	A	125	L	-	CYS	V	298
R	-	ARG	A	125	L	-	GLN	V	299
R	H	LYS	A	128	L	H	SER	V	295
R	H	LYS	A	128	L	-	CYS	V	298
R	H	LYS	A	128	L	-	GLN	V	299
R	H	GLY	A	136	L	H	VAL	V	29
R	H	LEU	A	138	L	H	ILE	V	36
R	H	VAL	A	139	L	H	VAL	V	28
R	H	VAL	A	139	L	H	VAL	V	29
R	H	VAL	A	139	L	H	GLY	V	32
R	H	PHE	A	140	L	H	VAL	V	28
R	H	PHE	A	140	L	H	VAL	V	53
R	H	PHE	A	140	L	H	ILE	V	56
R	H	PHE	A	142	L	H	LEU	V	35
R	H	PHE	A	142	L	H	ILE	V	36
R	H	LEU	A	143	L	H	VAL	V	28
R	H	LEU	A	143	L	-	MET	V	41
R	H	LEU	A	143	L	H	LEU	V	46
R	H	LEU	A	143	L	H	SER	V	49
R	H	LEU	A	143	L	H	VAL	V	53
R	H	ILE	A	146	L	H	LEU	V	35
R	H	ILE	A	146	L	H	LEU	V	46
R	H	GLN	A	147	L	H	ILE	V	130
R	H	GLN	A	147	L	H	LEU	V	131
R	H	GLN	A	147	L	H	LEU	V	134
R	H	MET	A	150	L	H	PRO	V	127
R	H	MET	A	150	L	H	ILE	V	130
R	H	MET	A	150	L	H	LEU	V	131
R	H	HIS	A	151	L	H	LEU	V	131
R	H	HIS	A	151	L	H	LEU	V	134
R	H	HIS	A	151	L	H	LEU	V	135
R	H	LYS	A	153	L	H	TRP	V	128
R	H	ASP	A	154	L	H	TRP	V	128
R	H	ASP	A	154	L	H	LEU	V	131
R	H	ASP	A	154	L	H	LEU	V	135
R	H	ASP	A	157	L	H	TRP	V	128
R	H	SER	A	178	L	H	LEU	V	135
R	H	PHE	A	181	L	H	LEU	V	134
R	H	PHE	A	181	L	H	SER	V	138
R	H	PHE	A	181	L	H	PHE	V	87
R	H	THR	A	182	L	H	LEU	V	134
R	H	MET	A	185	L	H	PHE	V	57
R	H	MET	A	185	L	H	ILE	V	84
R	H	PHE	A	186	L	H	VAL	V	53
R	H	PHE	A	186	L	H	PHE	V	57
R	H	LEU	A	188	L	H	PHE	V	57
R	H	LEU	A	188	L	H	ILE	V	84
R	H	THR	A	189	L	H	PHE	V	57
R	H	THR	A	189	L	H	LEU	V	60
R	H	THR	A	192	L	H	LEU	V	60
R	H	ILE	A	196	L	H	PHE	V	63
R	H	ILE	A	253	L	H	ALA	V	80
R	H	LEU	A	256	L	H	VAL	V	142
R	-	TYR	A	257	L	H	SER	V	145
R	-	TYR	A	257	L	H	LYS	V	146

- 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

Q9NYW7_Q9NYV9.1 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	CD2	TYR	A	121	L	-	HE22	GLN	V	299
R	H	CE1	TYR	A	121	L	-	HE22	GLN	V	299
R	H	CE2	TYR	A	121	L	-	NE2	GLN	V	299
R	H	CE2	TYR	A	121	L	-	HE21	GLN	V	299
R	H	CE2	TYR	A	121	L	-	HE22	GLN	V	299
R	H	OH	TYR	A	121	L	-	CD	GLN	V	299
R	H	OH	TYR	A	121	L	-	NE2	GLN	V	299
R	H	OH	TYR	A	121	L	-	OE1	GLN	V	299
R	H	OH	TYR	A	121	L	-	HE21	GLN	V	299
R	H	OH	TYR	A	121	L	-	HE22	GLN	V	299
R	H	CZ	TYR	A	121	L	-	NE2	GLN	V	299
R	H	CZ	TYR	A	121	L	-	HE21	GLN	V	299
R	H	CZ	TYR	A	121	L	-	HE22	GLN	V	299
R	-	CB	ARG	A	125	L	-	HE21	GLN	V	299
R	-	CG	ARG	A	125	L	-	NE2	GLN	V	299
R	-	CG	ARG	A	125	L	-	HE21	GLN	V	299
R	-	CD	ARG	A	125	L	-	HG2	GLN	V	299
R	-	CD	ARG	A	125	L	-	HE21	GLN	V	299
R	-	NE	ARG	A	125	L	-	CG	GLN	V	299
R	-	NE	ARG	A	125	L	-	NE2	GLN	V	299
R	-	NE	ARG	A	125	L	-	HA	GLN	V	299
R	-	NE	ARG	A	125	L	-	HG2	GLN	V	299
R	-	NE	ARG	A	125	L	-	HE21	GLN	V	299
R	-	NH1	ARG	A	125	L	-	CA	GLN	V	299
R	-	NH1	ARG	A	125	L	-	O	GLN	V	299
R	-	NH1	ARG	A	125	L	-	HA	GLN	V	299
R	-	NH1	ARG	A	125	L	-	HB3	GLN	V	299
R	-	NH1	ARG	A	125	L	-	HG2	GLN	V	299
R	-	NH2	ARG	A	125	L	-	C	CYS	V	298
R	-	NH2	ARG	A	125	L	-	O	CYS	V	298
R	-	NH2	ARG	A	125	L	-	N	GLN	V	299
R	-	NH2	ARG	A	125	L	-	CA	GLN	V	299
R	-	NH2	ARG	A	125	L	-	C	GLN	V	299
R	-	NH2	ARG	A	125	L	-	CB	GLN	V	299
R	-	NH2	ARG	A	125	L	-	O	GLN	V	299
R	-	NH2	ARG	A	125	L	-	CG	GLN	V	299
R	-	NH2	ARG	A	125	L	-	CD	GLN	V	299
R	-	NH2	ARG	A	125	L	-	HA	GLN	V	299
R	-	NH2	ARG	A	125	L	-	HB2	GLN	V	299
R	-	NH2	ARG	A	125	L	-	HB3	GLN	V	299
R	-	NH2	ARG	A	125	L	-	HG2	GLN	V	299
R	-	NH2	ARG	A	125	L	-	HG3	GLN	V	299
R	-	NH2	ARG	A	125	L	-	HE21	GLN	V	299
R	-	CZ	ARG	A	125	L	-	CA	GLN	V	299
R	-	CZ	ARG	A	125	L	-	CB	GLN	V	299
R	-	CZ	ARG	A	125	L	-	O	GLN	V	299
R	-	CZ	ARG	A	125	L	-	CG	GLN	V	299
R	-	CZ	ARG	A	125	L	-	HA	GLN	V	299
R	-	CZ	ARG	A	125	L	-	HB3	GLN	V	299
R	-	CZ	ARG	A	125	L	-	HG2	GLN	V	299
R	-	CZ	ARG	A	125	L	-	HG3	GLN	V	299
R	-	CZ	ARG	A	125	L	-	HE21	GLN	V	299
R	H	CD	LYS	A	128	L	-	O	CYS	V	298
R	H	CD	LYS	A	128	L	-	HG2	GLN	V	299
R	H	CD	LYS	A	128	L	-	HG3	GLN	V	299
R	H	CE	LYS	A	128	L	H	O	SER	V	295
R	H	CE	LYS	A	128	L	H	HA	SER	V	295
R	H	CE	LYS	A	128	L	-	O	CYS	V	298
R	H	CE	LYS	A	128	L	-	HB2	CYS	V	298
R	H	CE	LYS	A	128	L	-	HB3	CYS	V	298
R	H	CE	LYS	A	128	L	-	HG3	GLN	V	299
R	H	NZ	LYS	A	128	L	H	CA	SER	V	295
R	H	NZ	LYS	A	128	L	H	C	SER	V	295
R	H	NZ	LYS	A	128	L	H	O	SER	V	295
R	H	NZ	LYS	A	128	L	H	HA	SER	V	295
R	H	NZ	LYS	A	128	L	H	HB2	SER	V	295
R	H	NZ	LYS	A	128	L	-	CA	CYS	V	298
R	H	NZ	LYS	A	128	L	-	C	CYS	V	298
R	H	NZ	LYS	A	128	L	-	CB	CYS	V	298
R	H	NZ	LYS	A	128	L	-	O	CYS	V	298
R	H	NZ	LYS	A	128	L	-	H	CYS	V	298
R	H	NZ	LYS	A	128	L	-	HB2	CYS	V	298
R	H	NZ	LYS	A	128	L	-	HB3	CYS	V	298
R	H	NZ	LYS	A	128	L	-	N	GLN	V	299
R	H	NZ	LYS	A	128	L	-	CG	GLN	V	299
R	H	NZ	LYS	A	128	L	-	H	GLN	V	299
R	H	NZ	LYS	A	128	L	-	HG2	GLN	V	299
R	H	NZ	LYS	A	128	L	-	HG3	GLN	V	299
R	H	CA	GLY	A	136	L	H	HG23	VAL	V	29
R	H	CB	LEU	A	138	L	H	HD11	ILE	V	36
R	H	CA	VAL	A	139	L	H	HA3	GLY	V	32
R	H	CB	VAL	A	139	L	H	O	VAL	V	28
R	H	CB	VAL	A	139	L	H	CG1	VAL	V	28
R	H	CB	VAL	A	139	L	H	HG11	VAL	V	28
R	H	CB	VAL	A	139	L	H	HG12	VAL	V	28
R	H	CB	VAL	A	139	L	H	HA	VAL	V	29
R	H	CB	VAL	A	139	L	H	HA3	GLY	V	32
R	H	CG1	VAL	A	139	L	H	C	VAL	V	28
R	H	CG1	VAL	A	139	L	H	O	VAL	V	28
R	H	CG1	VAL	A	139	L	H	CG1	VAL	V	28
R	H	CG1	VAL	A	139	L	H	HG11	VAL	V	28
R	H	CG1	VAL	A	139	L	H	HG12	VAL	V	28
R	H	CG1	VAL	A	139	L	H	HG13	VAL	V	28
R	H	CG1	VAL	A	139	L	H	HA	VAL	V	29
R	H	CG1	VAL	A	139	L	H	N	GLY	V	32
R	H	CG1	VAL	A	139	L	H	CA	GLY	V	32
R	H	CG1	VAL	A	139	L	H	H	GLY	V	32
R	H	CG1	VAL	A	139	L	H	HA2	GLY	V	32
R	H	CG1	VAL	A	139	L	H	HA3	GLY	V	32
R	H	CG2	VAL	A	139	L	H	O	VAL	V	28
R	H	CG2	VAL	A	139	L	H	HG11	VAL	V	28
R	H	CG2	VAL	A	139	L	H	CA	VAL	V	29
R	H	CG2	VAL	A	139	L	H	O	VAL	V	29
R	H	CG2	VAL	A	139	L	H	HA	VAL	V	29
R	H	CG2	VAL	A	139	L	H	HG23	VAL	V	29
R	H	CG2	VAL	A	139	L	H	CA	GLY	V	32
R	H	CG2	VAL	A	139	L	H	HA3	GLY	V	32
R	H	CD1	PHE	A	140	L	H	HG13	VAL	V	53
R	H	CD1	PHE	A	140	L	H	HG23	VAL	V	53
R	H	CD2	PHE	A	140	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	140	L	H	HG13	VAL	V	53
R	H	CE1	PHE	A	140	L	H	HG23	VAL	V	53
R	H	CE2	PHE	A	140	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	140	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	140	L	H	HG23	VAL	V	53
R	H	CZ	PHE	A	140	L	H	HG22	ILE	V	56
R	H	CZ	PHE	A	140	L	H	HD12	ILE	V	56
R	H	CZ	PHE	A	140	L	H	HD13	ILE	V	56
R	H	CA	PHE	A	142	L	H	HD23	LEU	V	35
R	H	C	PHE	A	142	L	H	HD23	LEU	V	35
R	H	CB	PHE	A	142	L	H	CD2	LEU	V	35
R	H	CB	PHE	A	142	L	H	HD21	LEU	V	35
R	H	CB	PHE	A	142	L	H	HD22	LEU	V	35
R	H	CB	PHE	A	142	L	H	HD23	LEU	V	35
R	H	O	PHE	A	142	L	H	HD23	LEU	V	35
R	H	CG	PHE	A	142	L	H	CD2	LEU	V	35
R	H	CG	PHE	A	142	L	H	HG	LEU	V	35
R	H	CG	PHE	A	142	L	H	HD21	LEU	V	35
R	H	CG	PHE	A	142	L	H	HD23	LEU	V	35
R	H	CD1	PHE	A	142	L	H	HG	LEU	V	35
R	H	CD1	PHE	A	142	L	H	HD23	LEU	V	35
R	H	CD2	PHE	A	142	L	H	HD21	LEU	V	35
R	H	CD2	PHE	A	142	L	H	CG1	ILE	V	36
R	H	CD2	PHE	A	142	L	H	HG12	ILE	V	36
R	H	CD2	PHE	A	142	L	H	HG13	ILE	V	36
R	H	CD2	PHE	A	142	L	H	HD11	ILE	V	36
R	H	CE2	PHE	A	142	L	H	CG1	ILE	V	36
R	H	CE2	PHE	A	142	L	H	CD1	ILE	V	36
R	H	CE2	PHE	A	142	L	H	HG12	ILE	V	36
R	H	CE2	PHE	A	142	L	H	HG13	ILE	V	36
R	H	CE2	PHE	A	142	L	H	HD11	ILE	V	36
R	H	CZ	PHE	A	142	L	H	CG1	ILE	V	36
R	H	CZ	PHE	A	142	L	H	HG12	ILE	V	36
R	H	CZ	PHE	A	142	L	H	HG13	ILE	V	36
R	H	CG	LEU	A	143	L	H	HB3	SER	V	49
R	H	CG	LEU	A	143	L	H	HG22	VAL	V	53
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	28
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	28
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	143	L	H	CG2	VAL	V	53
R	H	CD1	LEU	A	143	L	H	HG21	VAL	V	53
R	H	CD1	LEU	A	143	L	H	HG22	VAL	V	53
R	H	CD1	LEU	A	143	L	H	HG23	VAL	V	53
R	H	CD2	LEU	A	143	L	-	HE1	MET	V	41
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	143	L	H	CB	SER	V	49
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	49
R	H	CG2	ILE	A	146	L	H	HD12	LEU	V	46
R	H	CG2	ILE	A	146	L	H	HD13	LEU	V	46
R	H	CD1	ILE	A	146	L	H	CD2	LEU	V	35
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	35
R	H	CD1	ILE	A	146	L	H	HD22	LEU	V	35
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	35
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	46
R	H	O	GLN	A	147	L	H	HD12	LEU	V	131
R	H	CG	GLN	A	147	L	H	HD23	LEU	V	134
R	H	CD	GLN	A	147	L	H	HG21	ILE	V	130
R	H	CD	GLN	A	147	L	H	CD2	LEU	V	134
R	H	CD	GLN	A	147	L	H	HD22	LEU	V	134
R	H	CD	GLN	A	147	L	H	HD23	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HG21	ILE	V	130
R	H	NE2	GLN	A	147	L	H	HA	LEU	V	131
R	H	NE2	GLN	A	147	L	H	HD11	LEU	V	131
R	H	NE2	GLN	A	147	L	H	HD12	LEU	V	131
R	H	NE2	GLN	A	147	L	H	CB	LEU	V	134
R	H	NE2	GLN	A	147	L	H	CG	LEU	V	134
R	H	NE2	GLN	A	147	L	H	CD2	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HB2	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HB3	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HD12	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HD21	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HD22	LEU	V	134
R	H	NE2	GLN	A	147	L	H	HD23	LEU	V	134
R	H	OE1	GLN	A	147	L	H	CG2	ILE	V	130
R	H	OE1	GLN	A	147	L	H	HG21	ILE	V	130
R	H	OE1	GLN	A	147	L	H	HG22	ILE	V	130
R	H	OE1	GLN	A	147	L	H	HD23	LEU	V	134
R	H	CA	MET	A	150	L	H	HD23	LEU	V	131
R	H	C	MET	A	150	L	H	CD2	LEU	V	131
R	H	C	MET	A	150	L	H	HD12	LEU	V	131
R	H	C	MET	A	150	L	H	HD22	LEU	V	131
R	H	C	MET	A	150	L	H	HD23	LEU	V	131
R	H	CB	MET	A	150	L	H	CD2	LEU	V	131
R	H	CB	MET	A	150	L	H	HB3	LEU	V	131
R	H	CB	MET	A	150	L	H	HD12	LEU	V	131
R	H	CB	MET	A	150	L	H	HD23	LEU	V	131
R	H	O	MET	A	150	L	H	CD2	LEU	V	131
R	H	O	MET	A	150	L	H	HD21	LEU	V	131
R	H	O	MET	A	150	L	H	HD22	LEU	V	131
R	H	O	MET	A	150	L	H	HD23	LEU	V	131
R	H	CG	MET	A	150	L	H	HB2	PRO	V	127
R	H	CG	MET	A	150	L	H	HB3	LEU	V	131
R	H	SD	MET	A	150	L	H	CA	PRO	V	127
R	H	SD	MET	A	150	L	H	C	PRO	V	127
R	H	SD	MET	A	150	L	H	CB	PRO	V	127
R	H	SD	MET	A	150	L	H	O	PRO	V	127
R	H	SD	MET	A	150	L	H	HA	PRO	V	127
R	H	SD	MET	A	150	L	H	HB2	PRO	V	127
R	H	SD	MET	A	150	L	H	HB3	PRO	V	127
R	H	SD	MET	A	150	L	H	HB	ILE	V	130
R	H	SD	MET	A	150	L	H	HB3	LEU	V	131
R	H	CE	MET	A	150	L	H	O	PRO	V	127
R	H	CE	MET	A	150	L	H	HA	PRO	V	127
R	H	CE	MET	A	150	L	H	HB2	PRO	V	127
R	H	CE	MET	A	150	L	H	HB	ILE	V	130
R	H	CE	MET	A	150	L	H	HG21	ILE	V	130
R	H	CE	MET	A	150	L	H	HG22	ILE	V	130
R	H	CE	MET	A	150	L	H	HB3	LEU	V	131
R	H	N	HIS	A	151	L	H	HD12	LEU	V	131
R	H	N	HIS	A	151	L	H	HD13	LEU	V	131
R	H	N	HIS	A	151	L	H	HD22	LEU	V	131
R	H	N	HIS	A	151	L	H	HD23	LEU	V	131
R	H	CA	HIS	A	151	L	H	HD12	LEU	V	131
R	H	CA	HIS	A	151	L	H	HD13	LEU	V	131
R	H	CA	HIS	A	151	L	H	HD22	LEU	V	131
R	H	CG	HIS	A	151	L	H	CD1	LEU	V	131
R	H	CG	HIS	A	151	L	H	HD12	LEU	V	131
R	H	CG	HIS	A	151	L	H	HD13	LEU	V	131
R	H	CD2	HIS	A	151	L	H	HD12	LEU	V	131
R	H	CD2	HIS	A	151	L	H	HD13	LEU	V	131
R	H	CD2	HIS	A	151	L	H	HD21	LEU	V	134
R	H	ND1	HIS	A	151	L	H	CD1	LEU	V	131
R	H	ND1	HIS	A	151	L	H	HD11	LEU	V	131
R	H	ND1	HIS	A	151	L	H	HD12	LEU	V	131
R	H	ND1	HIS	A	151	L	H	HD13	LEU	V	131
R	H	ND1	HIS	A	151	L	H	HD21	LEU	V	134
R	H	ND1	HIS	A	151	L	H	HD23	LEU	V	135
R	H	CE1	HIS	A	151	L	H	CD1	LEU	V	131
R	H	CE1	HIS	A	151	L	H	HD11	LEU	V	131
R	H	CE1	HIS	A	151	L	H	HD12	LEU	V	131
R	H	CE1	HIS	A	151	L	H	HD13	LEU	V	131
R	H	CE1	HIS	A	151	L	H	CD2	LEU	V	134
R	H	CE1	HIS	A	151	L	H	HD21	LEU	V	134
R	H	CE1	HIS	A	151	L	H	HD22	LEU	V	134
R	H	CE1	HIS	A	151	L	H	HD23	LEU	V	134
R	H	CE1	HIS	A	151	L	H	HD23	LEU	V	135
R	H	NE2	HIS	A	151	L	H	CD1	LEU	V	131
R	H	NE2	HIS	A	151	L	H	HD11	LEU	V	131
R	H	NE2	HIS	A	151	L	H	HD12	LEU	V	131
R	H	NE2	HIS	A	151	L	H	HD13	LEU	V	131
R	H	NE2	HIS	A	151	L	H	CD2	LEU	V	134
R	H	NE2	HIS	A	151	L	H	HD21	LEU	V	134
R	H	NE2	HIS	A	151	L	H	HD22	LEU	V	134
R	H	NE2	HIS	A	151	L	H	HD23	LEU	V	134
R	H	C	LYS	A	153	L	H	HH2	TRP	V	128
R	H	CB	LYS	A	153	L	H	HH2	TRP	V	128
R	H	O	LYS	A	153	L	H	HH2	TRP	V	128
R	H	N	ASP	A	154	L	H	HH2	TRP	V	128
R	H	N	ASP	A	154	L	H	HZ3	TRP	V	128
R	H	CA	ASP	A	154	L	H	HH2	TRP	V	128
R	H	CA	ASP	A	154	L	H	HZ3	TRP	V	128
R	H	CB	ASP	A	154	L	H	CZ3	TRP	V	128
R	H	CB	ASP	A	154	L	H	HZ3	TRP	V	128
R	H	CB	ASP	A	154	L	H	CD2	LEU	V	131
R	H	CB	ASP	A	154	L	H	HD21	LEU	V	131
R	H	CB	ASP	A	154	L	H	HD22	LEU	V	131
R	H	CB	ASP	A	154	L	H	HD23	LEU	V	131
R	H	CG	ASP	A	154	L	H	HZ3	TRP	V	128
R	H	CG	ASP	A	154	L	H	CD2	LEU	V	131
R	H	CG	ASP	A	154	L	H	HD21	LEU	V	131
R	H	CG	ASP	A	154	L	H	HD22	LEU	V	131
R	H	CG	ASP	A	154	L	H	HD12	LEU	V	135
R	H	OD1	ASP	A	154	L	H	CZ3	TRP	V	128
R	H	OD1	ASP	A	154	L	H	HZ3	TRP	V	128
R	H	OD1	ASP	A	154	L	H	HD22	LEU	V	131
R	H	OD2	ASP	A	154	L	H	HD22	LEU	V	131
R	H	OD2	ASP	A	154	L	H	CD1	LEU	V	135
R	H	OD2	ASP	A	154	L	H	HD12	LEU	V	135
R	H	OD2	ASP	A	154	L	H	HD13	LEU	V	135
R	H	CG	ASP	A	157	L	H	HH2	TRP	V	128
R	H	OD2	ASP	A	157	L	H	CH2	TRP	V	128
R	H	OD2	ASP	A	157	L	H	CZ2	TRP	V	128
R	H	OD2	ASP	A	157	L	H	HH2	TRP	V	128
R	H	OD2	ASP	A	157	L	H	HZ2	TRP	V	128
R	H	OG	SER	A	178	L	H	CD2	LEU	V	135
R	H	OG	SER	A	178	L	H	HD21	LEU	V	135
R	H	OG	SER	A	178	L	H	HD22	LEU	V	135
R	H	OG	SER	A	178	L	H	HD23	LEU	V	135
R	H	CD1	PHE	A	181	L	H	HZ	PHE	V	87
R	H	CE1	PHE	A	181	L	H	CE1	PHE	V	87
R	H	CE1	PHE	A	181	L	H	CE2	PHE	V	87
R	H	CE1	PHE	A	181	L	H	CZ	PHE	V	87
R	H	CE1	PHE	A	181	L	H	HE1	PHE	V	87
R	H	CE1	PHE	A	181	L	H	HE2	PHE	V	87
R	H	CE1	PHE	A	181	L	H	HZ	PHE	V	87
R	H	CE1	PHE	A	181	L	H	HD13	LEU	V	134
R	H	CE1	PHE	A	181	L	H	OG	SER	V	138
R	H	CE1	PHE	A	181	L	H	HG	SER	V	138
R	H	CZ	PHE	A	181	L	H	CG	PHE	V	87
R	H	CZ	PHE	A	181	L	H	CD1	PHE	V	87
R	H	CZ	PHE	A	181	L	H	CD2	PHE	V	87
R	H	CZ	PHE	A	181	L	H	CE1	PHE	V	87
R	H	CZ	PHE	A	181	L	H	CE2	PHE	V	87
R	H	CZ	PHE	A	181	L	H	CZ	PHE	V	87
R	H	CZ	PHE	A	181	L	H	HE1	PHE	V	87
R	H	CZ	PHE	A	181	L	H	HE2	PHE	V	87
R	H	CZ	PHE	A	181	L	H	HZ	PHE	V	87
R	H	OG1	THR	A	182	L	H	HD22	LEU	V	134
R	H	C	MET	A	185	L	H	CZ	PHE	V	57
R	H	C	MET	A	185	L	H	HZ	PHE	V	57
R	H	O	MET	A	185	L	H	CE1	PHE	V	57
R	H	O	MET	A	185	L	H	CE2	PHE	V	57
R	H	O	MET	A	185	L	H	CZ	PHE	V	57
R	H	O	MET	A	185	L	H	HE1	PHE	V	57
R	H	O	MET	A	185	L	H	HZ	PHE	V	57
R	H	SD	MET	A	185	L	H	HG22	ILE	V	84
R	H	CE	MET	A	185	L	H	HG12	ILE	V	84
R	H	N	PHE	A	186	L	H	HZ	PHE	V	57
R	H	CA	PHE	A	186	L	H	HZ	PHE	V	57
R	H	C	PHE	A	186	L	H	HZ	PHE	V	57
R	H	O	PHE	A	186	L	H	HZ	PHE	V	57
R	H	CE1	PHE	A	186	L	H	HG12	VAL	V	53
R	H	N	LEU	A	188	L	H	HE1	PHE	V	57
R	H	CA	LEU	A	188	L	H	HE1	PHE	V	57
R	H	C	LEU	A	188	L	H	HE1	PHE	V	57
R	H	CB	LEU	A	188	L	H	CE1	PHE	V	57
R	H	CB	LEU	A	188	L	H	HD1	PHE	V	57
R	H	CB	LEU	A	188	L	H	HE1	PHE	V	57
R	H	O	LEU	A	188	L	H	HE1	PHE	V	57
R	H	CD1	LEU	A	188	L	H	HG23	ILE	V	84
R	H	CD1	LEU	A	188	L	H	HD12	ILE	V	84
R	H	N	THR	A	189	L	H	CE1	PHE	V	57
R	H	N	THR	A	189	L	H	HE1	PHE	V	57
R	H	CA	THR	A	189	L	H	CE1	PHE	V	57
R	H	CA	THR	A	189	L	H	HE1	PHE	V	57
R	H	CA	THR	A	189	L	H	HD13	LEU	V	60
R	H	CB	THR	A	189	L	H	CE1	PHE	V	57
R	H	CB	THR	A	189	L	H	CZ	PHE	V	57
R	H	CB	THR	A	189	L	H	HE1	PHE	V	57
R	H	CB	THR	A	189	L	H	HZ	PHE	V	57
R	H	CG2	THR	A	189	L	H	HD12	LEU	V	60
R	H	OG1	THR	A	189	L	H	CD1	PHE	V	57
R	H	OG1	THR	A	189	L	H	CE1	PHE	V	57
R	H	OG1	THR	A	189	L	H	CE2	PHE	V	57
R	H	OG1	THR	A	189	L	H	CZ	PHE	V	57
R	H	OG1	THR	A	189	L	H	HD1	PHE	V	57
R	H	OG1	THR	A	189	L	H	HE1	PHE	V	57
R	H	OG1	THR	A	189	L	H	HZ	PHE	V	57
R	H	CB	THR	A	192	L	H	HD13	LEU	V	60
R	H	CB	THR	A	192	L	H	HD23	LEU	V	60
R	H	OG1	THR	A	192	L	H	CD1	LEU	V	60
R	H	OG1	THR	A	192	L	H	CD2	LEU	V	60
R	H	OG1	THR	A	192	L	H	HB3	LEU	V	60
R	H	OG1	THR	A	192	L	H	HD12	LEU	V	60
R	H	OG1	THR	A	192	L	H	HD13	LEU	V	60
R	H	OG1	THR	A	192	L	H	HD23	LEU	V	60
R	H	CD1	ILE	A	196	L	H	HD1	PHE	V	63
R	H	CD1	ILE	A	196	L	H	HE1	PHE	V	63
R	H	CD1	ILE	A	253	L	H	HB2	ALA	V	80
R	H	CG	LEU	A	256	L	H	CG2	VAL	V	142
R	H	CG	LEU	A	256	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	256	L	H	HG22	VAL	V	142
R	H	CG	LEU	A	256	L	H	HG23	VAL	V	142
R	H	CD1	LEU	A	256	L	H	CG2	VAL	V	142
R	H	CD1	LEU	A	256	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	256	L	H	HG13	VAL	V	142
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	256	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	256	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	256	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	256	L	H	HG23	VAL	V	142
R	-	CD1	TYR	A	257	L	H	HE2	LYS	V	146
R	-	CE1	TYR	A	257	L	H	CG	LYS	V	146
R	-	CE1	TYR	A	257	L	H	HG2	LYS	V	146
R	-	CE1	TYR	A	257	L	H	HG3	LYS	V	146
R	-	CE1	TYR	A	257	L	H	HE2	LYS	V	146
R	-	CE1	TYR	A	257	L	H	HE3	LYS	V	146
R	-	OH	TYR	A	257	L	H	C	SER	V	145
R	-	OH	TYR	A	257	L	H	CB	SER	V	145
R	-	OH	TYR	A	257	L	H	O	SER	V	145
R	-	OH	TYR	A	257	L	H	OG	SER	V	145
R	-	OH	TYR	A	257	L	H	HB2	SER	V	145
R	-	OH	TYR	A	257	L	H	HG	SER	V	145
R	-	OH	TYR	A	257	L	H	N	LYS	V	146
R	-	OH	TYR	A	257	L	H	HA	LYS	V	146
R	-	OH	TYR	A	257	L	H	HG2	LYS	V	146
R	-	OH	TYR	A	257	L	H	HG3	LYS	V	146
R	-	CZ	TYR	A	257	L	H	OG	SER	V	145

- 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