IID

Q6IFN5_Q8NGF3.1 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	-	MET	A	1	L	H	CYS	V	45
R	-	MET	A	1	L	H	PHE	V	46
R	-	MET	A	1	L	H	ALA	V	49
R	-	PHE	A	10	L	H	ILE	V	109
R	-	ASN	A	155	L	-	MET	V	1
R	H	ARG	A	157	L	-	MET	V	1
R	H	LEU	A	158	L	-	PRO	V	4
R	H	PHE	A	161	L	-	ILE	V	102
R	H	PHE	A	161	L	-	PRO	V	4
R	H	PHE	A	161	L	-	LEU	V	6
R	H	LEU	A	164	L	H	MET	V	100
R	H	LEU	A	165	L	S	GLU	V	104
R	H	LEU	A	165	L	-	LEU	V	6
R	H	PHE	A	168	L	H	MET	V	100
R	H	PHE	A	168	L	-	ILE	V	102
R	H	PHE	A	168	L	S	GLN	V	103
R	H	PHE	A	168	L	S	GLU	V	104
R	H	ILE	A	169	L	S	GLU	V	104
R	H	ILE	A	169	L	S	TYR	V	23
R	H	ILE	A	169	L	-	LEU	V	6
R	H	LEU	A	172	L	S	GLU	V	106
R	H	LEU	A	172	L	-	ALA	V	22
R	H	LEU	A	172	L	S	TYR	V	23
R	H	LEU	A	176	L	S	GLU	V	106
R	H	LEU	A	176	L	-	ALA	V	22
R	H	LEU	A	179	L	S	GLU	V	106
R	H	LEU	A	179	L	H	ASN	V	108
R	-	SER	A	2	L	H	TYR	V	48
R	-	SER	A	2	L	H	ALA	V	49
R	-	SER	A	2	L	H	PRO	V	92
R	H	PHE	A	219	L	S	ILE	V	10
R	H	PHE	A	219	L	S	ILE	V	11
R	H	PHE	A	219	L	S	ALA	V	12
R	H	MET	A	220	L	S	ILE	V	11
R	H	ILE	A	223	L	S	ILE	V	10
R	H	ILE	A	223	L	-	PRO	V	9
R	H	PHE	A	224	L	-	PRO	V	9
R	H	LEU	A	227	L	-	LEU	V	7
R	H	LEU	A	227	L	-	PRO	V	9
R	-	TYR	A	3	L	H	LEU	V	44
R	-	TYR	A	3	L	H	CYS	V	45
R	-	TYR	A	3	L	H	TYR	V	48
R	-	TYR	A	3	L	H	MET	V	91
R	-	TYR	A	3	L	H	PRO	V	92
R	-	TYR	A	3	L	H	ALA	V	95
R	-	PHE	A	4	L	S	GLN	V	103
R	-	PHE	A	4	L	H	PRO	V	92
R	-	PHE	A	4	L	H	SER	V	96
R	-	ILE	A	6	L	H	PRO	V	92
R	-	ILE	A	6	L	H	LYS	V	93

- 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

Q6IFN5_Q8NGF3.1 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	-	N	MET	A	1	L	H	C	CYS	V	45
R	-	N	MET	A	1	L	H	O	CYS	V	45
R	-	N	MET	A	1	L	H	HB3	CYS	V	45
R	-	N	MET	A	1	L	H	HA	PHE	V	46
R	-	N	MET	A	1	L	H	CB	ALA	V	49
R	-	N	MET	A	1	L	H	HB1	ALA	V	49
R	-	N	MET	A	1	L	H	HB2	ALA	V	49
R	-	N	MET	A	1	L	H	HB3	ALA	V	49
R	-	CA	MET	A	1	L	H	HB3	CYS	V	45
R	-	CA	MET	A	1	L	H	HB2	ALA	V	49
R	-	C	MET	A	1	L	H	HB2	ALA	V	49
R	-	O	MET	A	1	L	H	HB2	ALA	V	49
R	-	N	SER	A	2	L	H	HD1	TYR	V	48
R	-	N	SER	A	2	L	H	HB2	ALA	V	49
R	-	CA	SER	A	2	L	H	CD1	TYR	V	48
R	-	CA	SER	A	2	L	H	CE1	TYR	V	48
R	-	CA	SER	A	2	L	H	HD1	TYR	V	48
R	-	CA	SER	A	2	L	H	HE1	TYR	V	48
R	-	C	SER	A	2	L	H	CD1	TYR	V	48
R	-	C	SER	A	2	L	H	CE1	TYR	V	48
R	-	C	SER	A	2	L	H	HD1	TYR	V	48
R	-	C	SER	A	2	L	H	HE1	TYR	V	48
R	-	CB	SER	A	2	L	H	CD1	TYR	V	48
R	-	CB	SER	A	2	L	H	CE1	TYR	V	48
R	-	CB	SER	A	2	L	H	HD1	TYR	V	48
R	-	CB	SER	A	2	L	H	HE1	TYR	V	48
R	-	O	SER	A	2	L	H	CG	TYR	V	48
R	-	O	SER	A	2	L	H	CD1	TYR	V	48
R	-	O	SER	A	2	L	H	CE1	TYR	V	48
R	-	O	SER	A	2	L	H	CZ	TYR	V	48
R	-	O	SER	A	2	L	H	HD1	TYR	V	48
R	-	O	SER	A	2	L	H	HE1	TYR	V	48
R	-	O	SER	A	2	L	H	HG3	PRO	V	92
R	-	OG	SER	A	2	L	H	CD1	TYR	V	48
R	-	OG	SER	A	2	L	H	CE1	TYR	V	48
R	-	OG	SER	A	2	L	H	HD1	TYR	V	48
R	-	OG	SER	A	2	L	H	HE1	TYR	V	48
R	-	OG	SER	A	2	L	H	N	ALA	V	49
R	-	OG	SER	A	2	L	H	CA	ALA	V	49
R	-	OG	SER	A	2	L	H	CB	ALA	V	49
R	-	OG	SER	A	2	L	H	HA	ALA	V	49
R	-	OG	SER	A	2	L	H	HB2	ALA	V	49
R	-	N	TYR	A	3	L	H	HD1	TYR	V	48
R	-	N	TYR	A	3	L	H	HE1	TYR	V	48
R	-	CA	TYR	A	3	L	H	HE1	TYR	V	48
R	-	CA	TYR	A	3	L	H	HA	PRO	V	92
R	-	CA	TYR	A	3	L	H	HB3	PRO	V	92
R	-	CB	TYR	A	3	L	H	HA	PRO	V	92
R	-	CB	TYR	A	3	L	H	CB	ALA	V	95
R	-	CB	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CB	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CG	TYR	A	3	L	H	SG	CYS	V	45
R	-	CG	TYR	A	3	L	H	HA	CYS	V	45
R	-	CG	TYR	A	3	L	H	HD1	TYR	V	48
R	-	CG	TYR	A	3	L	H	CA	PRO	V	92
R	-	CG	TYR	A	3	L	H	HA	PRO	V	92
R	-	CG	TYR	A	3	L	H	CB	ALA	V	95
R	-	CG	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CG	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CG	TYR	A	3	L	H	HB3	ALA	V	95
R	-	CD1	TYR	A	3	L	H	C	MET	V	91
R	-	CD1	TYR	A	3	L	H	O	MET	V	91
R	-	CD1	TYR	A	3	L	H	N	PRO	V	92
R	-	CD1	TYR	A	3	L	H	CA	PRO	V	92
R	-	CD1	TYR	A	3	L	H	C	PRO	V	92
R	-	CD1	TYR	A	3	L	H	CB	PRO	V	92
R	-	CD1	TYR	A	3	L	H	O	PRO	V	92
R	-	CD1	TYR	A	3	L	H	CG	PRO	V	92
R	-	CD1	TYR	A	3	L	H	CD	PRO	V	92
R	-	CD1	TYR	A	3	L	H	HA	PRO	V	92
R	-	CD1	TYR	A	3	L	H	HB3	PRO	V	92
R	-	CD1	TYR	A	3	L	H	HG3	PRO	V	92
R	-	CD1	TYR	A	3	L	H	CB	ALA	V	95
R	-	CD1	TYR	A	3	L	H	H	ALA	V	95
R	-	CD1	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CD1	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CD1	TYR	A	3	L	H	HB3	ALA	V	95
R	-	CD2	TYR	A	3	L	H	CA	CYS	V	45
R	-	CD2	TYR	A	3	L	H	CB	CYS	V	45
R	-	CD2	TYR	A	3	L	H	SG	CYS	V	45
R	-	CD2	TYR	A	3	L	H	HA	CYS	V	45
R	-	CD2	TYR	A	3	L	H	HB3	CYS	V	45
R	-	CD2	TYR	A	3	L	H	HG	CYS	V	45
R	-	CD2	TYR	A	3	L	H	HB3	TYR	V	48
R	-	CD2	TYR	A	3	L	H	HD1	TYR	V	48
R	-	CD2	TYR	A	3	L	H	HA	PRO	V	92
R	-	CD2	TYR	A	3	L	H	CB	ALA	V	95
R	-	CD2	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CD2	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CD2	TYR	A	3	L	H	HB3	ALA	V	95
R	-	CE1	TYR	A	3	L	H	HG	LEU	V	44
R	-	CE1	TYR	A	3	L	H	HB2	TYR	V	48
R	-	CE1	TYR	A	3	L	H	CA	MET	V	91
R	-	CE1	TYR	A	3	L	H	C	MET	V	91
R	-	CE1	TYR	A	3	L	H	CB	MET	V	91
R	-	CE1	TYR	A	3	L	H	O	MET	V	91
R	-	CE1	TYR	A	3	L	H	HA	MET	V	91
R	-	CE1	TYR	A	3	L	H	HB2	MET	V	91
R	-	CE1	TYR	A	3	L	H	HB3	MET	V	91
R	-	CE1	TYR	A	3	L	H	N	PRO	V	92
R	-	CE1	TYR	A	3	L	H	CA	PRO	V	92
R	-	CE1	TYR	A	3	L	H	C	PRO	V	92
R	-	CE1	TYR	A	3	L	H	CB	PRO	V	92
R	-	CE1	TYR	A	3	L	H	O	PRO	V	92
R	-	CE1	TYR	A	3	L	H	CG	PRO	V	92
R	-	CE1	TYR	A	3	L	H	CD	PRO	V	92
R	-	CE1	TYR	A	3	L	H	HA	PRO	V	92
R	-	CE1	TYR	A	3	L	H	HG3	PRO	V	92
R	-	CE1	TYR	A	3	L	H	HD2	PRO	V	92
R	-	CE1	TYR	A	3	L	H	N	ALA	V	95
R	-	CE1	TYR	A	3	L	H	CB	ALA	V	95
R	-	CE1	TYR	A	3	L	H	H	ALA	V	95
R	-	CE1	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CE1	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CE1	TYR	A	3	L	H	HB3	ALA	V	95
R	-	CE2	TYR	A	3	L	H	C	LEU	V	44
R	-	CE2	TYR	A	3	L	H	O	LEU	V	44
R	-	CE2	TYR	A	3	L	H	HG	LEU	V	44
R	-	CE2	TYR	A	3	L	H	N	CYS	V	45
R	-	CE2	TYR	A	3	L	H	CA	CYS	V	45
R	-	CE2	TYR	A	3	L	H	CB	CYS	V	45
R	-	CE2	TYR	A	3	L	H	SG	CYS	V	45
R	-	CE2	TYR	A	3	L	H	H	CYS	V	45
R	-	CE2	TYR	A	3	L	H	HA	CYS	V	45
R	-	CE2	TYR	A	3	L	H	HB3	CYS	V	45
R	-	CE2	TYR	A	3	L	H	HG	CYS	V	45
R	-	CE2	TYR	A	3	L	H	CB	TYR	V	48
R	-	CE2	TYR	A	3	L	H	HB2	TYR	V	48
R	-	CE2	TYR	A	3	L	H	HB3	TYR	V	48
R	-	CE2	TYR	A	3	L	H	HD1	TYR	V	48
R	-	CE2	TYR	A	3	L	H	HB3	MET	V	91
R	-	CE2	TYR	A	3	L	H	CB	ALA	V	95
R	-	CE2	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CE2	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CE2	TYR	A	3	L	H	HB3	ALA	V	95
R	-	OH	TYR	A	3	L	H	C	LEU	V	44
R	-	OH	TYR	A	3	L	H	O	LEU	V	44
R	-	OH	TYR	A	3	L	H	CG	LEU	V	44
R	-	OH	TYR	A	3	L	H	CD1	LEU	V	44
R	-	OH	TYR	A	3	L	H	CD2	LEU	V	44
R	-	OH	TYR	A	3	L	H	HG	LEU	V	44
R	-	OH	TYR	A	3	L	H	HD11	LEU	V	44
R	-	OH	TYR	A	3	L	H	HD12	LEU	V	44
R	-	OH	TYR	A	3	L	H	HD21	LEU	V	44
R	-	OH	TYR	A	3	L	H	HD22	LEU	V	44
R	-	OH	TYR	A	3	L	H	N	CYS	V	45
R	-	OH	TYR	A	3	L	H	HA	CYS	V	45
R	-	OH	TYR	A	3	L	H	CB	TYR	V	48
R	-	OH	TYR	A	3	L	H	CG	TYR	V	48
R	-	OH	TYR	A	3	L	H	HB2	TYR	V	48
R	-	OH	TYR	A	3	L	H	HB3	TYR	V	48
R	-	OH	TYR	A	3	L	H	CA	MET	V	91
R	-	OH	TYR	A	3	L	H	C	MET	V	91
R	-	OH	TYR	A	3	L	H	CB	MET	V	91
R	-	OH	TYR	A	3	L	H	O	MET	V	91
R	-	OH	TYR	A	3	L	H	CG	MET	V	91
R	-	OH	TYR	A	3	L	H	CE	MET	V	91
R	-	OH	TYR	A	3	L	H	HA	MET	V	91
R	-	OH	TYR	A	3	L	H	HB2	MET	V	91
R	-	OH	TYR	A	3	L	H	HB3	MET	V	91
R	-	OH	TYR	A	3	L	H	HG2	MET	V	91
R	-	OH	TYR	A	3	L	H	HE3	MET	V	91
R	-	OH	TYR	A	3	L	H	HB3	ALA	V	95
R	-	CZ	TYR	A	3	L	H	O	LEU	V	44
R	-	CZ	TYR	A	3	L	H	CG	LEU	V	44
R	-	CZ	TYR	A	3	L	H	HG	LEU	V	44
R	-	CZ	TYR	A	3	L	H	HD22	LEU	V	44
R	-	CZ	TYR	A	3	L	H	CA	CYS	V	45
R	-	CZ	TYR	A	3	L	H	HA	CYS	V	45
R	-	CZ	TYR	A	3	L	H	CB	TYR	V	48
R	-	CZ	TYR	A	3	L	H	CG	TYR	V	48
R	-	CZ	TYR	A	3	L	H	HB2	TYR	V	48
R	-	CZ	TYR	A	3	L	H	HB3	TYR	V	48
R	-	CZ	TYR	A	3	L	H	HD1	TYR	V	48
R	-	CZ	TYR	A	3	L	H	CA	MET	V	91
R	-	CZ	TYR	A	3	L	H	C	MET	V	91
R	-	CZ	TYR	A	3	L	H	CB	MET	V	91
R	-	CZ	TYR	A	3	L	H	O	MET	V	91
R	-	CZ	TYR	A	3	L	H	HB2	MET	V	91
R	-	CZ	TYR	A	3	L	H	HB3	MET	V	91
R	-	CZ	TYR	A	3	L	H	N	PRO	V	92
R	-	CZ	TYR	A	3	L	H	HA	PRO	V	92
R	-	CZ	TYR	A	3	L	H	CB	ALA	V	95
R	-	CZ	TYR	A	3	L	H	H	ALA	V	95
R	-	CZ	TYR	A	3	L	H	HB1	ALA	V	95
R	-	CZ	TYR	A	3	L	H	HB2	ALA	V	95
R	-	CZ	TYR	A	3	L	H	HB3	ALA	V	95
R	-	N	PHE	A	4	L	H	HB3	PRO	V	92
R	-	CD1	PHE	A	4	L	H	HG	SER	V	96
R	-	CD2	PHE	A	4	L	H	CB	SER	V	96
R	-	CD2	PHE	A	4	L	H	OG	SER	V	96
R	-	CD2	PHE	A	4	L	H	HB2	SER	V	96
R	-	CD2	PHE	A	4	L	H	HG	SER	V	96
R	-	CE1	PHE	A	4	L	H	OG	SER	V	96
R	-	CE1	PHE	A	4	L	H	HB2	SER	V	96
R	-	CE1	PHE	A	4	L	H	HG	SER	V	96
R	-	CE2	PHE	A	4	L	H	CA	SER	V	96
R	-	CE2	PHE	A	4	L	H	CB	SER	V	96
R	-	CE2	PHE	A	4	L	H	OG	SER	V	96
R	-	CE2	PHE	A	4	L	H	HA	SER	V	96
R	-	CE2	PHE	A	4	L	H	HB2	SER	V	96
R	-	CE2	PHE	A	4	L	H	HB3	SER	V	96
R	-	CE2	PHE	A	4	L	H	HG	SER	V	96
R	-	CZ	PHE	A	4	L	H	CB	SER	V	96
R	-	CZ	PHE	A	4	L	H	OG	SER	V	96
R	-	CZ	PHE	A	4	L	H	HA	SER	V	96
R	-	CZ	PHE	A	4	L	H	HB2	SER	V	96
R	-	CZ	PHE	A	4	L	H	HB3	SER	V	96
R	-	CZ	PHE	A	4	L	H	HG	SER	V	96
R	-	CZ	PHE	A	4	L	S	HE22	GLN	V	103
R	-	CG1	ILE	A	6	L	H	HB2	PRO	V	92
R	-	CD1	ILE	A	6	L	H	HB2	PRO	V	92
R	-	CD1	ILE	A	6	L	H	HA	LYS	V	93
R	-	CD1	ILE	A	6	L	H	HB2	LYS	V	93
R	-	CD1	ILE	A	6	L	H	HD3	LYS	V	93
R	-	CE2	PHE	A	10	L	H	HG12	ILE	V	109
R	-	CE2	PHE	A	10	L	H	HD11	ILE	V	109
R	-	CE2	PHE	A	10	L	H	HD12	ILE	V	109
R	-	CZ	PHE	A	10	L	H	HG12	ILE	V	109
R	-	ND2	ASN	A	155	L	-	HE2	MET	V	1
R	-	ND2	ASN	A	155	L	-	HE3	MET	V	1
R	H	NH1	ARG	A	157	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	158	L	-	HG3	PRO	V	4
R	H	CD1	LEU	A	158	L	-	HD2	PRO	V	4
R	H	CG	PHE	A	161	L	-	HG3	PRO	V	4
R	H	CD1	PHE	A	161	L	-	CG	PRO	V	4
R	H	CD1	PHE	A	161	L	-	HG2	PRO	V	4
R	H	CD1	PHE	A	161	L	-	HG3	PRO	V	4
R	H	CD2	PHE	A	161	L	-	HD13	ILE	V	102
R	H	CE1	PHE	A	161	L	-	CB	PRO	V	4
R	H	CE1	PHE	A	161	L	-	CG	PRO	V	4
R	H	CE1	PHE	A	161	L	-	HB2	PRO	V	4
R	H	CE1	PHE	A	161	L	-	HG2	PRO	V	4
R	H	CE1	PHE	A	161	L	-	HG3	PRO	V	4
R	H	CE2	PHE	A	161	L	-	HG2	PRO	V	4
R	H	CE2	PHE	A	161	L	-	HB	ILE	V	102
R	H	CE2	PHE	A	161	L	-	HD13	ILE	V	102
R	H	CZ	PHE	A	161	L	-	CG	PRO	V	4
R	H	CZ	PHE	A	161	L	-	HG2	PRO	V	4
R	H	CZ	PHE	A	161	L	-	HG3	PRO	V	4
R	H	CZ	PHE	A	161	L	-	HD13	LEU	V	6
R	H	CD1	LEU	A	164	L	H	O	MET	V	100
R	H	CD1	LEU	A	164	L	H	HB3	MET	V	100
R	H	CD2	LEU	A	164	L	H	HB3	MET	V	100
R	H	CB	LEU	A	165	L	-	CD1	LEU	V	6
R	H	CB	LEU	A	165	L	-	HD12	LEU	V	6
R	H	CB	LEU	A	165	L	-	HD13	LEU	V	6
R	H	CG	LEU	A	165	L	-	CG	LEU	V	6
R	H	CG	LEU	A	165	L	-	CD1	LEU	V	6
R	H	CG	LEU	A	165	L	-	HD11	LEU	V	6
R	H	CG	LEU	A	165	L	-	HD12	LEU	V	6
R	H	CG	LEU	A	165	L	-	HD13	LEU	V	6
R	H	CG	LEU	A	165	L	-	HD22	LEU	V	6
R	H	CG	LEU	A	165	L	-	HD23	LEU	V	6
R	H	CD1	LEU	A	165	L	-	CG	LEU	V	6
R	H	CD1	LEU	A	165	L	-	CD1	LEU	V	6
R	H	CD1	LEU	A	165	L	-	CD2	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HG	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HD11	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HD12	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HD13	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HD21	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HD22	LEU	V	6
R	H	CD1	LEU	A	165	L	-	HD23	LEU	V	6
R	H	CD1	LEU	A	165	L	S	OE1	GLU	V	104
R	H	CD2	LEU	A	165	L	-	CG	LEU	V	6
R	H	CD2	LEU	A	165	L	-	CD1	LEU	V	6
R	H	CD2	LEU	A	165	L	-	HB3	LEU	V	6
R	H	CD2	LEU	A	165	L	-	HG	LEU	V	6
R	H	CD2	LEU	A	165	L	-	HD11	LEU	V	6
R	H	CD2	LEU	A	165	L	-	HD12	LEU	V	6
R	H	CD2	LEU	A	165	L	-	HD13	LEU	V	6
R	H	C	PHE	A	168	L	S	OE2	GLU	V	104
R	H	C	PHE	A	168	L	S	HB2	GLU	V	104
R	H	CB	PHE	A	168	L	S	CD	GLU	V	104
R	H	CB	PHE	A	168	L	S	OE2	GLU	V	104
R	H	CB	PHE	A	168	L	S	H	GLU	V	104
R	H	CB	PHE	A	168	L	S	HB2	GLU	V	104
R	H	CB	PHE	A	168	L	S	HG3	GLU	V	104
R	H	O	PHE	A	168	L	S	OE2	GLU	V	104
R	H	O	PHE	A	168	L	S	HB2	GLU	V	104
R	H	CG	PHE	A	168	L	S	HA	GLN	V	103
R	H	CG	PHE	A	168	L	S	H	GLU	V	104
R	H	CG	PHE	A	168	L	S	HB2	GLU	V	104
R	H	CD1	PHE	A	168	L	S	HA	GLN	V	103
R	H	CD1	PHE	A	168	L	S	H	GLU	V	104
R	H	CD1	PHE	A	168	L	S	HB2	GLU	V	104
R	H	CD2	PHE	A	168	L	-	O	ILE	V	102
R	H	CD2	PHE	A	168	L	S	HA	GLN	V	103
R	H	CD2	PHE	A	168	L	S	HG2	GLN	V	103
R	H	CD2	PHE	A	168	L	S	H	GLU	V	104
R	H	CE1	PHE	A	168	L	S	CG	GLN	V	103
R	H	CE1	PHE	A	168	L	S	CD	GLN	V	103
R	H	CE1	PHE	A	168	L	S	HA	GLN	V	103
R	H	CE1	PHE	A	168	L	S	HB2	GLN	V	103
R	H	CE1	PHE	A	168	L	S	HG2	GLN	V	103
R	H	CE1	PHE	A	168	L	S	H	GLU	V	104
R	H	CE2	PHE	A	168	L	H	HB3	MET	V	100
R	H	CE2	PHE	A	168	L	-	O	ILE	V	102
R	H	CE2	PHE	A	168	L	S	HA	GLN	V	103
R	H	CE2	PHE	A	168	L	S	HG2	GLN	V	103
R	H	CZ	PHE	A	168	L	S	CG	GLN	V	103
R	H	CZ	PHE	A	168	L	S	CD	GLN	V	103
R	H	CZ	PHE	A	168	L	S	NE2	GLN	V	103
R	H	CZ	PHE	A	168	L	S	HA	GLN	V	103
R	H	CZ	PHE	A	168	L	S	HG2	GLN	V	103
R	H	CZ	PHE	A	168	L	S	HE21	GLN	V	103
R	H	N	ILE	A	169	L	S	OE2	GLU	V	104
R	H	CA	ILE	A	169	L	S	OE2	GLU	V	104
R	H	CG1	ILE	A	169	L	-	HD23	LEU	V	6
R	H	CG1	ILE	A	169	L	S	HH	TYR	V	23
R	H	CG1	ILE	A	169	L	S	CD	GLU	V	104
R	H	CG1	ILE	A	169	L	S	OE1	GLU	V	104
R	H	CG1	ILE	A	169	L	S	OE2	GLU	V	104
R	H	CD1	ILE	A	169	L	-	HD12	LEU	V	6
R	H	CD1	ILE	A	169	L	-	HD23	LEU	V	6
R	H	CD1	ILE	A	169	L	S	HH	TYR	V	23
R	H	CG	LEU	A	172	L	S	HB3	TYR	V	23
R	H	CG	LEU	A	172	L	S	HD1	TYR	V	23
R	H	CG	LEU	A	172	L	S	HG3	GLU	V	106
R	H	CD1	LEU	A	172	L	S	HB3	TYR	V	23
R	H	CD1	LEU	A	172	L	S	CA	GLU	V	106
R	H	CD1	LEU	A	172	L	S	CB	GLU	V	106
R	H	CD1	LEU	A	172	L	S	CG	GLU	V	106
R	H	CD1	LEU	A	172	L	S	HA	GLU	V	106
R	H	CD1	LEU	A	172	L	S	HB2	GLU	V	106
R	H	CD1	LEU	A	172	L	S	HG3	GLU	V	106
R	H	CD2	LEU	A	172	L	-	HB1	ALA	V	22
R	H	CD2	LEU	A	172	L	S	CB	TYR	V	23
R	H	CD2	LEU	A	172	L	S	CG	TYR	V	23
R	H	CD2	LEU	A	172	L	S	CD1	TYR	V	23
R	H	CD2	LEU	A	172	L	S	CE1	TYR	V	23
R	H	CD2	LEU	A	172	L	S	HB2	TYR	V	23
R	H	CD2	LEU	A	172	L	S	HB3	TYR	V	23
R	H	CD2	LEU	A	172	L	S	HD1	TYR	V	23
R	H	CD2	LEU	A	172	L	S	HE1	TYR	V	23
R	H	CG	LEU	A	176	L	S	HG3	GLU	V	106
R	H	CD1	LEU	A	176	L	-	HB1	ALA	V	22
R	H	CD1	LEU	A	176	L	S	HG3	GLU	V	106
R	H	CD2	LEU	A	176	L	S	CG	GLU	V	106
R	H	CD2	LEU	A	176	L	S	CD	GLU	V	106
R	H	CD2	LEU	A	176	L	S	OE1	GLU	V	106
R	H	CD2	LEU	A	176	L	S	HG3	GLU	V	106
R	H	CD2	LEU	A	179	L	S	OE1	GLU	V	106
R	H	CD2	LEU	A	179	L	H	ND2	ASN	V	108
R	H	CD2	LEU	A	179	L	H	HD21	ASN	V	108
R	H	CD1	PHE	A	219	L	S	HA	ILE	V	11
R	H	CD1	PHE	A	219	L	S	HG13	ILE	V	11
R	H	CD1	PHE	A	219	L	S	HG22	ILE	V	11
R	H	CE1	PHE	A	219	L	S	O	ILE	V	10
R	H	CE1	PHE	A	219	L	S	CA	ILE	V	11
R	H	CE1	PHE	A	219	L	S	HA	ILE	V	11
R	H	CE1	PHE	A	219	L	S	HG13	ILE	V	11
R	H	CE1	PHE	A	219	L	S	HG22	ILE	V	11
R	H	CE1	PHE	A	219	L	S	H	ALA	V	12
R	H	CZ	PHE	A	219	L	S	O	ILE	V	10
R	H	CZ	PHE	A	219	L	S	HA	ILE	V	11
R	H	CZ	PHE	A	219	L	S	H	ALA	V	12
R	H	SD	MET	A	220	L	S	HD11	ILE	V	11
R	H	CB	ILE	A	223	L	-	HB2	PRO	V	9
R	H	CB	ILE	A	223	L	-	HB3	PRO	V	9
R	H	CG1	ILE	A	223	L	-	HB2	PRO	V	9
R	H	CG1	ILE	A	223	L	-	HB3	PRO	V	9
R	H	CG2	ILE	A	223	L	-	CB	PRO	V	9
R	H	CG2	ILE	A	223	L	-	CG	PRO	V	9
R	H	CG2	ILE	A	223	L	-	HB2	PRO	V	9
R	H	CG2	ILE	A	223	L	-	HB3	PRO	V	9
R	H	CG2	ILE	A	223	L	-	HG2	PRO	V	9
R	H	CG2	ILE	A	223	L	-	HG3	PRO	V	9
R	H	CD1	ILE	A	223	L	-	CB	PRO	V	9
R	H	CD1	ILE	A	223	L	-	HB2	PRO	V	9
R	H	CD1	ILE	A	223	L	-	HB3	PRO	V	9
R	H	CD1	ILE	A	223	L	S	O	ILE	V	10
R	H	CZ	PHE	A	224	L	-	HG2	PRO	V	9
R	H	CD1	LEU	A	227	L	-	HD21	LEU	V	7
R	H	CD1	LEU	A	227	L	-	HB2	PRO	V	9
R	H	CD2	LEU	A	227	L	-	CD2	LEU	V	7
R	H	CD2	LEU	A	227	L	-	HD21	LEU	V	7
R	H	CD2	LEU	A	227	L	-	HD22	LEU	V	7
R	H	CD2	LEU	A	227	L	-	HD23	LEU	V	7

- 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