IID

Q8NG83_Q8NGF0.1 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	TRP	A	106	L	H	TYR	V	50
R	H	LEU	A	107	L	H	GLY	V	142
R	H	LEU	A	107	L	H	ALA	V	146
R	-	TYR	A	109	L	H	GLY	V	142
R	-	TYR	A	109	L	H	LEU	V	143
R	-	TYR	A	109	L	H	ALA	V	146
R	-	SER	A	113	L	H	ILE	V	157
R	H	ASP	A	115	L	H	ILE	V	157
R	H	ASP	A	115	L	H	VAL	V	161
R	H	GLY	A	116	L	H	ILE	V	157
R	H	THR	A	119	L	H	ILE	V	157
R	H	PHE	A	122	L	H	ALA	V	95
R	H	PHE	A	123	L	H	ALA	V	95
R	H	PHE	A	123	L	H	ALA	V	98
R	H	PHE	A	123	L	H	THR	V	99
R	H	PHE	A	126	L	-	SER	V	93
R	H	PHE	A	126	L	H	ALA	V	95
R	H	VAL	A	164	L	H	PHE	V	83
R	H	THR	A	165	L	-	SER	V	89
R	H	PHE	A	172	L	-	SER	V	10
R	H	PHE	A	172	L	-	SER	V	93
R	H	PHE	A	172	L	H	MET	V	94
R	H	PHE	A	172	L	H	ALA	V	95
R	H	MET	A	326	L	H	MET	V	40
R	H	PHE	A	327	L	H	MET	V	40
R	H	LEU	A	330	L	H	VAL	V	37
R	H	LEU	A	330	L	H	MET	V	40
R	H	ILE	A	49	L	H	TYR	V	50
R	H	CYS	A	52	L	H	TYR	V	50
R	H	ILE	A	53	L	H	TYR	V	50
R	H	TYR	A	55	L	H	LEU	V	68
R	H	ILE	A	56	L	H	VAL	V	46
R	H	ILE	A	56	L	H	LEU	V	47
R	H	LEU	A	59	L	H	PHE	V	39
R	H	LEU	A	59	L	H	LEU	V	68
R	H	LEU	A	59	L	H	LEU	V	71
R	H	GLU	A	60	L	H	PHE	V	39
R	H	GLU	A	60	L	H	SER	V	43
R	H	GLU	A	60	L	H	LEU	V	47
R	H	GLY	A	63	L	H	PHE	V	39
R	H	ILE	A	64	L	H	PHE	V	39
R	H	ILE	A	66	L	H	PRO	V	79
R	H	CYS	A	67	L	H	PHE	V	35
R	H	CYS	A	67	L	H	SER	V	36
R	H	LEU	A	70	L	H	LEU	V	32
R	H	LEU	A	70	L	H	PRO	V	79
R	H	LEU	A	70	L	H	ALA	V	82
R	H	LEU	A	70	L	H	PHE	V	83
R	H	LEU	A	70	L	H	LEU	V	86
R	H	SER	A	71	L	H	PHE	V	29
R	H	SER	A	71	L	H	LEU	V	32
R	-	HIS	A	76	L	H	LEU	V	86
R	H	ILE	A	81	L	H	PHE	V	83
R	H	VAL	A	91	L	H	CYS	V	75
R	H	THR	A	95	L	H	PHE	V	103
R	H	THR	A	95	L	H	MET	V	72
R	H	THR	A	96	L	H	PHE	V	103

- 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

Q8NG83_Q8NGF0.1 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	CA	ILE	A	49	L	H	OH	TYR	V	50
R	H	CA	ILE	A	49	L	H	HH	TYR	V	50
R	H	C	ILE	A	49	L	H	OH	TYR	V	50
R	H	C	ILE	A	49	L	H	HH	TYR	V	50
R	H	CB	ILE	A	49	L	H	OH	TYR	V	50
R	H	CB	ILE	A	49	L	H	HH	TYR	V	50
R	H	O	ILE	A	49	L	H	OH	TYR	V	50
R	H	O	ILE	A	49	L	H	HH	TYR	V	50
R	H	CG1	ILE	A	49	L	H	OH	TYR	V	50
R	H	CG1	ILE	A	49	L	H	HH	TYR	V	50
R	H	CG2	ILE	A	49	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	49	L	H	HH	TYR	V	50
R	H	SG	CYS	A	52	L	H	HE2	TYR	V	50
R	H	CG1	ILE	A	53	L	H	CE1	TYR	V	50
R	H	CG1	ILE	A	53	L	H	OH	TYR	V	50
R	H	CG1	ILE	A	53	L	H	CZ	TYR	V	50
R	H	CG1	ILE	A	53	L	H	HE1	TYR	V	50
R	H	CD1	ILE	A	53	L	H	OH	TYR	V	50
R	H	CD1	ILE	A	53	L	H	HE1	TYR	V	50
R	H	CE1	TYR	A	55	L	H	HD13	LEU	V	68
R	H	CE1	TYR	A	55	L	H	HD22	LEU	V	68
R	H	OH	TYR	A	55	L	H	CD1	LEU	V	68
R	H	OH	TYR	A	55	L	H	HD13	LEU	V	68
R	H	OH	TYR	A	55	L	H	HD22	LEU	V	68
R	H	CZ	TYR	A	55	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	56	L	H	HG11	VAL	V	46
R	H	CG1	ILE	A	56	L	H	HG12	VAL	V	46
R	H	CG2	ILE	A	56	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	56	L	H	CG1	VAL	V	46
R	H	CD1	ILE	A	56	L	H	HG11	VAL	V	46
R	H	CD1	ILE	A	56	L	H	HG12	VAL	V	46
R	H	C	LEU	A	59	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	71
R	H	O	LEU	A	59	L	H	CE2	PHE	V	39
R	H	O	LEU	A	59	L	H	CZ	PHE	V	39
R	H	O	LEU	A	59	L	H	HE2	PHE	V	39
R	H	O	LEU	A	59	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	71
R	H	N	GLU	A	60	L	H	HZ	PHE	V	39
R	H	CA	GLU	A	60	L	H	CZ	PHE	V	39
R	H	CA	GLU	A	60	L	H	HE1	PHE	V	39
R	H	CA	GLU	A	60	L	H	HZ	PHE	V	39
R	H	C	GLU	A	60	L	H	HE1	PHE	V	39
R	H	C	GLU	A	60	L	H	HZ	PHE	V	39
R	H	O	GLU	A	60	L	H	CE1	PHE	V	39
R	H	O	GLU	A	60	L	H	CZ	PHE	V	39
R	H	O	GLU	A	60	L	H	HE1	PHE	V	39
R	H	O	GLU	A	60	L	H	HZ	PHE	V	39
R	H	CG	GLU	A	60	L	H	CB	SER	V	43
R	H	CG	GLU	A	60	L	H	OG	SER	V	43
R	H	CG	GLU	A	60	L	H	HB3	SER	V	43
R	H	CD	GLU	A	60	L	H	CB	SER	V	43
R	H	CD	GLU	A	60	L	H	HB3	SER	V	43
R	H	CD	GLU	A	60	L	H	HD22	LEU	V	47
R	H	OE1	GLU	A	60	L	H	CA	SER	V	43
R	H	OE1	GLU	A	60	L	H	C	SER	V	43
R	H	OE1	GLU	A	60	L	H	CB	SER	V	43
R	H	OE1	GLU	A	60	L	H	O	SER	V	43
R	H	OE1	GLU	A	60	L	H	HA	SER	V	43
R	H	OE1	GLU	A	60	L	H	HB2	SER	V	43
R	H	OE1	GLU	A	60	L	H	HB3	SER	V	43
R	H	OE1	GLU	A	60	L	H	HB3	LEU	V	47
R	H	OE1	GLU	A	60	L	H	HD22	LEU	V	47
R	H	OE2	GLU	A	60	L	H	HD22	LEU	V	47
R	H	N	GLY	A	63	L	H	HZ	PHE	V	39
R	H	CA	GLY	A	63	L	H	CE2	PHE	V	39
R	H	CA	GLY	A	63	L	H	CZ	PHE	V	39
R	H	CA	GLY	A	63	L	H	HE2	PHE	V	39
R	H	CA	GLY	A	63	L	H	HZ	PHE	V	39
R	H	C	GLY	A	63	L	H	CZ	PHE	V	39
R	H	C	GLY	A	63	L	H	HZ	PHE	V	39
R	H	N	ILE	A	64	L	H	CE1	PHE	V	39
R	H	N	ILE	A	64	L	H	CZ	PHE	V	39
R	H	N	ILE	A	64	L	H	HE1	PHE	V	39
R	H	N	ILE	A	64	L	H	HZ	PHE	V	39
R	H	CG1	ILE	A	64	L	H	HE1	PHE	V	39
R	H	CD1	ILE	A	64	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	66	L	H	HB2	PRO	V	79
R	H	CA	CYS	A	67	L	H	HE1	PHE	V	35
R	H	CB	CYS	A	67	L	H	HE1	PHE	V	35
R	H	SG	CYS	A	67	L	H	CD1	PHE	V	35
R	H	SG	CYS	A	67	L	H	CE1	PHE	V	35
R	H	SG	CYS	A	67	L	H	CZ	PHE	V	35
R	H	SG	CYS	A	67	L	H	HD1	PHE	V	35
R	H	SG	CYS	A	67	L	H	HE1	PHE	V	35
R	H	SG	CYS	A	67	L	H	HZ	PHE	V	35
R	H	SG	CYS	A	67	L	H	HA	SER	V	36
R	H	CA	LEU	A	70	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	70	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	70	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	70	L	H	HD13	LEU	V	86
R	H	C	LEU	A	70	L	H	HD12	LEU	V	32
R	H	C	LEU	A	70	L	H	HD12	LEU	V	86
R	H	C	LEU	A	70	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	70	L	H	HB1	ALA	V	82
R	H	CB	LEU	A	70	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	70	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	70	L	H	HD13	LEU	V	86
R	H	O	LEU	A	70	L	H	HD11	LEU	V	32
R	H	O	LEU	A	70	L	H	HD12	LEU	V	32
R	H	O	LEU	A	70	L	H	CD1	LEU	V	86
R	H	O	LEU	A	70	L	H	HD12	LEU	V	86
R	H	O	LEU	A	70	L	H	HD13	LEU	V	86
R	H	O	LEU	A	70	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	70	L	H	HB1	ALA	V	82
R	H	CG	LEU	A	70	L	H	HB2	ALA	V	82
R	H	CG	LEU	A	70	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	70	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	70	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	70	L	H	CB	ALA	V	82
R	H	CD1	LEU	A	70	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	70	L	H	HB2	ALA	V	82
R	H	CD1	LEU	A	70	L	H	HB3	ALA	V	82
R	H	CD2	LEU	A	70	L	H	HB1	ALA	V	82
R	H	CD2	LEU	A	70	L	H	HB2	ALA	V	82
R	H	CD2	LEU	A	70	L	H	HA	PHE	V	83
R	H	CD2	LEU	A	70	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	70	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	86
R	H	N	SER	A	71	L	H	HD12	LEU	V	32
R	H	CA	SER	A	71	L	H	HD12	LEU	V	32
R	H	O	SER	A	71	L	H	HE1	PHE	V	29
R	H	OG	SER	A	71	L	H	HB3	LEU	V	32
R	H	OG	SER	A	71	L	H	HD12	LEU	V	32
R	-	CD2	HIS	A	76	L	H	HD12	LEU	V	86
R	-	ND1	HIS	A	76	L	H	HB3	LEU	V	86
R	-	ND1	HIS	A	76	L	H	HD12	LEU	V	86
R	-	ND1	HIS	A	76	L	H	HD22	LEU	V	86
R	-	CE1	HIS	A	76	L	H	CB	LEU	V	86
R	-	CE1	HIS	A	76	L	H	CG	LEU	V	86
R	-	CE1	HIS	A	76	L	H	CD1	LEU	V	86
R	-	CE1	HIS	A	76	L	H	CD2	LEU	V	86
R	-	CE1	HIS	A	76	L	H	HB3	LEU	V	86
R	-	CE1	HIS	A	76	L	H	HD12	LEU	V	86
R	-	CE1	HIS	A	76	L	H	HD13	LEU	V	86
R	-	CE1	HIS	A	76	L	H	HD21	LEU	V	86
R	-	CE1	HIS	A	76	L	H	HD22	LEU	V	86
R	-	CE1	HIS	A	76	L	H	HD23	LEU	V	86
R	-	NE2	HIS	A	76	L	H	CD1	LEU	V	86
R	-	NE2	HIS	A	76	L	H	CD2	LEU	V	86
R	-	NE2	HIS	A	76	L	H	HB3	LEU	V	86
R	-	NE2	HIS	A	76	L	H	HD12	LEU	V	86
R	-	NE2	HIS	A	76	L	H	HD13	LEU	V	86
R	-	NE2	HIS	A	76	L	H	HD22	LEU	V	86
R	H	CG2	ILE	A	81	L	H	HE2	PHE	V	83
R	H	CG1	VAL	A	91	L	H	HB3	CYS	V	75
R	H	C	THR	A	95	L	H	HZ	PHE	V	103
R	H	O	THR	A	95	L	H	HE1	PHE	V	103
R	H	O	THR	A	95	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	95	L	H	CG	MET	V	72
R	H	CG2	THR	A	95	L	H	SD	MET	V	72
R	H	CG2	THR	A	95	L	H	HG3	MET	V	72
R	H	CG2	THR	A	95	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	95	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	95	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	95	L	H	HG3	MET	V	72
R	H	N	THR	A	96	L	H	HZ	PHE	V	103
R	H	CA	THR	A	96	L	H	HZ	PHE	V	103
R	H	CB	THR	A	96	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	96	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	96	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	106	L	H	HE2	TYR	V	50
R	H	CZ3	TRP	A	106	L	H	HE2	TYR	V	50
R	H	CD1	LEU	A	107	L	H	O	GLY	V	142
R	H	CD1	LEU	A	107	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	107	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	107	L	H	HA3	GLY	V	142
R	-	CB	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CG	TYR	A	109	L	H	CB	ALA	V	146
R	-	CG	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CG	TYR	A	109	L	H	HB2	ALA	V	146
R	-	CG	TYR	A	109	L	H	HB3	ALA	V	146
R	-	CD1	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CD2	TYR	A	109	L	H	CA	ALA	V	146
R	-	CD2	TYR	A	109	L	H	CB	ALA	V	146
R	-	CD2	TYR	A	109	L	H	HA	ALA	V	146
R	-	CD2	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CD2	TYR	A	109	L	H	HB2	ALA	V	146
R	-	CD2	TYR	A	109	L	H	HB3	ALA	V	146
R	-	CE1	TYR	A	109	L	H	CD1	LEU	V	143
R	-	CE1	TYR	A	109	L	H	HA	LEU	V	143
R	-	CE1	TYR	A	109	L	H	HD11	LEU	V	143
R	-	CE1	TYR	A	109	L	H	HD13	LEU	V	143
R	-	CE1	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CE1	TYR	A	109	L	H	HB2	ALA	V	146
R	-	CE1	TYR	A	109	L	H	HB3	ALA	V	146
R	-	CE2	TYR	A	109	L	H	O	GLY	V	142
R	-	CE2	TYR	A	109	L	H	CA	LEU	V	143
R	-	CE2	TYR	A	109	L	H	HA	LEU	V	143
R	-	CE2	TYR	A	109	L	H	HD11	LEU	V	143
R	-	CE2	TYR	A	109	L	H	N	ALA	V	146
R	-	CE2	TYR	A	109	L	H	CA	ALA	V	146
R	-	CE2	TYR	A	109	L	H	CB	ALA	V	146
R	-	CE2	TYR	A	109	L	H	H	ALA	V	146
R	-	CE2	TYR	A	109	L	H	HA	ALA	V	146
R	-	CE2	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CE2	TYR	A	109	L	H	HB2	ALA	V	146
R	-	CE2	TYR	A	109	L	H	HB3	ALA	V	146
R	-	OH	TYR	A	109	L	H	C	GLY	V	142
R	-	OH	TYR	A	109	L	H	O	GLY	V	142
R	-	OH	TYR	A	109	L	H	N	LEU	V	143
R	-	OH	TYR	A	109	L	H	CA	LEU	V	143
R	-	OH	TYR	A	109	L	H	C	LEU	V	143
R	-	OH	TYR	A	109	L	H	CB	LEU	V	143
R	-	OH	TYR	A	109	L	H	O	LEU	V	143
R	-	OH	TYR	A	109	L	H	CG	LEU	V	143
R	-	OH	TYR	A	109	L	H	CD1	LEU	V	143
R	-	OH	TYR	A	109	L	H	H	LEU	V	143
R	-	OH	TYR	A	109	L	H	HA	LEU	V	143
R	-	OH	TYR	A	109	L	H	HB2	LEU	V	143
R	-	OH	TYR	A	109	L	H	HB3	LEU	V	143
R	-	OH	TYR	A	109	L	H	HG	LEU	V	143
R	-	OH	TYR	A	109	L	H	HD11	LEU	V	143
R	-	OH	TYR	A	109	L	H	HD12	LEU	V	143
R	-	OH	TYR	A	109	L	H	HD13	LEU	V	143
R	-	OH	TYR	A	109	L	H	CB	ALA	V	146
R	-	OH	TYR	A	109	L	H	HB1	ALA	V	146
R	-	OH	TYR	A	109	L	H	HB2	ALA	V	146
R	-	OH	TYR	A	109	L	H	HB3	ALA	V	146
R	-	CZ	TYR	A	109	L	H	O	GLY	V	142
R	-	CZ	TYR	A	109	L	H	N	LEU	V	143
R	-	CZ	TYR	A	109	L	H	CA	LEU	V	143
R	-	CZ	TYR	A	109	L	H	CD1	LEU	V	143
R	-	CZ	TYR	A	109	L	H	HA	LEU	V	143
R	-	CZ	TYR	A	109	L	H	HB2	LEU	V	143
R	-	CZ	TYR	A	109	L	H	HD11	LEU	V	143
R	-	CZ	TYR	A	109	L	H	HD13	LEU	V	143
R	-	CZ	TYR	A	109	L	H	CB	ALA	V	146
R	-	CZ	TYR	A	109	L	H	HB1	ALA	V	146
R	-	CZ	TYR	A	109	L	H	HB2	ALA	V	146
R	-	CZ	TYR	A	109	L	H	HB3	ALA	V	146
R	-	CB	SER	A	113	L	H	HD13	ILE	V	157
R	-	OG	SER	A	113	L	H	CD1	ILE	V	157
R	-	OG	SER	A	113	L	H	HG22	ILE	V	157
R	-	OG	SER	A	113	L	H	HD11	ILE	V	157
R	-	OG	SER	A	113	L	H	HD12	ILE	V	157
R	-	OG	SER	A	113	L	H	HD13	ILE	V	157
R	H	CA	ASP	A	115	L	H	HG22	ILE	V	157
R	H	C	ASP	A	115	L	H	HG12	ILE	V	157
R	H	C	ASP	A	115	L	H	HG22	ILE	V	157
R	H	C	ASP	A	115	L	H	HG23	ILE	V	157
R	H	C	ASP	A	115	L	H	HD13	ILE	V	157
R	H	CB	ASP	A	115	L	H	CG2	ILE	V	157
R	H	CB	ASP	A	115	L	H	HG21	ILE	V	157
R	H	CB	ASP	A	115	L	H	HG22	ILE	V	157
R	H	CB	ASP	A	115	L	H	HG23	ILE	V	157
R	H	CB	ASP	A	115	L	H	HD13	ILE	V	157
R	H	CB	ASP	A	115	L	H	HG22	VAL	V	161
R	H	O	ASP	A	115	L	H	HG12	ILE	V	157
R	H	CG	ASP	A	115	L	H	HG22	ILE	V	157
R	H	CG	ASP	A	115	L	H	HG23	ILE	V	157
R	H	CG	ASP	A	115	L	H	HG22	VAL	V	161
R	H	OD2	ASP	A	115	L	H	CG2	ILE	V	157
R	H	OD2	ASP	A	115	L	H	HG21	ILE	V	157
R	H	OD2	ASP	A	115	L	H	HG22	ILE	V	157
R	H	OD2	ASP	A	115	L	H	HG23	ILE	V	157
R	H	OD2	ASP	A	115	L	H	HG22	VAL	V	161
R	H	N	GLY	A	116	L	H	CD1	ILE	V	157
R	H	N	GLY	A	116	L	H	HG12	ILE	V	157
R	H	N	GLY	A	116	L	H	HG22	ILE	V	157
R	H	N	GLY	A	116	L	H	HD11	ILE	V	157
R	H	N	GLY	A	116	L	H	HD13	ILE	V	157
R	H	CA	GLY	A	116	L	H	CD1	ILE	V	157
R	H	CA	GLY	A	116	L	H	HG12	ILE	V	157
R	H	CA	GLY	A	116	L	H	HD11	ILE	V	157
R	H	CA	GLY	A	116	L	H	HD13	ILE	V	157
R	H	OG1	THR	A	119	L	H	HG12	ILE	V	157
R	H	CD1	PHE	A	122	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	122	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	122	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	122	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	122	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	122	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	122	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	122	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	122	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	122	L	H	CA	ALA	V	95
R	H	CZ	PHE	A	122	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	122	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	122	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	122	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	122	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	123	L	H	OG1	THR	V	99
R	H	CG	PHE	A	123	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	123	L	H	CB	THR	V	99
R	H	CD1	PHE	A	123	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	123	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	123	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	123	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	123	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	123	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	123	L	H	HA	THR	V	99
R	H	CD2	PHE	A	123	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	123	L	H	O	ALA	V	95
R	H	CE1	PHE	A	123	L	H	N	THR	V	99
R	H	CE1	PHE	A	123	L	H	CA	THR	V	99
R	H	CE1	PHE	A	123	L	H	CB	THR	V	99
R	H	CE1	PHE	A	123	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	123	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	123	L	H	H	THR	V	99
R	H	CE1	PHE	A	123	L	H	HA	THR	V	99
R	H	CE1	PHE	A	123	L	H	HB	THR	V	99
R	H	CE1	PHE	A	123	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	123	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	123	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	123	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	123	L	H	CA	THR	V	99
R	H	CE2	PHE	A	123	L	H	CB	THR	V	99
R	H	CE2	PHE	A	123	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	123	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	123	L	H	HA	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	123	L	H	O	ALA	V	95
R	H	CZ	PHE	A	123	L	H	C	ALA	V	98
R	H	CZ	PHE	A	123	L	H	N	THR	V	99
R	H	CZ	PHE	A	123	L	H	CA	THR	V	99
R	H	CZ	PHE	A	123	L	H	C	THR	V	99
R	H	CZ	PHE	A	123	L	H	CB	THR	V	99
R	H	CZ	PHE	A	123	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	123	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	123	L	H	H	THR	V	99
R	H	CZ	PHE	A	123	L	H	HA	THR	V	99
R	H	CZ	PHE	A	123	L	H	HB	THR	V	99
R	H	CZ	PHE	A	123	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	123	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	123	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	123	L	H	HG23	THR	V	99
R	H	CG	PHE	A	126	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	126	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	126	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	126	L	-	HG	SER	V	93
R	H	CE2	PHE	A	126	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	126	L	-	OG	SER	V	93
R	H	CZ	PHE	A	126	L	-	HG	SER	V	93
R	H	CZ	PHE	A	126	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	164	L	H	HZ	PHE	V	83
R	H	CG1	VAL	A	164	L	H	CZ	PHE	V	83
R	H	CG1	VAL	A	164	L	H	HZ	PHE	V	83
R	H	CG2	VAL	A	164	L	H	HZ	PHE	V	83
R	H	OG1	THR	A	165	L	-	HG	SER	V	89
R	H	CB	PHE	A	172	L	-	HB2	SER	V	93
R	H	CG	PHE	A	172	L	-	HB2	SER	V	93
R	H	CG	PHE	A	172	L	H	H	ALA	V	95
R	H	CG	PHE	A	172	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	172	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	172	L	-	HG	SER	V	10
R	H	CD1	PHE	A	172	L	H	HB3	MET	V	94
R	H	CD2	PHE	A	172	L	-	HB2	SER	V	93
R	H	CD2	PHE	A	172	L	-	HG	SER	V	93
R	H	CD2	PHE	A	172	L	H	HB3	MET	V	94
R	H	CD2	PHE	A	172	L	H	N	ALA	V	95
R	H	CD2	PHE	A	172	L	H	CA	ALA	V	95
R	H	CD2	PHE	A	172	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	172	L	H	H	ALA	V	95
R	H	CD2	PHE	A	172	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	172	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	172	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	172	L	-	OG	SER	V	10
R	H	CE1	PHE	A	172	L	-	HG	SER	V	10
R	H	CE1	PHE	A	172	L	H	HB3	MET	V	94
R	H	CE2	PHE	A	172	L	H	CA	MET	V	94
R	H	CE2	PHE	A	172	L	H	C	MET	V	94
R	H	CE2	PHE	A	172	L	H	CB	MET	V	94
R	H	CE2	PHE	A	172	L	H	HB3	MET	V	94
R	H	CE2	PHE	A	172	L	H	HG2	MET	V	94
R	H	CE2	PHE	A	172	L	H	N	ALA	V	95
R	H	CE2	PHE	A	172	L	H	CA	ALA	V	95
R	H	CE2	PHE	A	172	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	172	L	H	H	ALA	V	95
R	H	CE2	PHE	A	172	L	H	HA	ALA	V	95
R	H	CE2	PHE	A	172	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	172	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	172	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	172	L	H	CB	MET	V	94
R	H	CZ	PHE	A	172	L	H	CG	MET	V	94
R	H	CZ	PHE	A	172	L	H	SD	MET	V	94
R	H	CZ	PHE	A	172	L	H	HB2	MET	V	94
R	H	CZ	PHE	A	172	L	H	HB3	MET	V	94
R	H	CZ	PHE	A	172	L	H	HG2	MET	V	94
R	H	CZ	PHE	A	172	L	H	N	ALA	V	95
R	H	CZ	PHE	A	172	L	H	H	ALA	V	95
R	H	CZ	PHE	A	172	L	H	HB2	ALA	V	95
R	H	CE	MET	A	326	L	H	HE1	MET	V	40
R	H	CE	MET	A	326	L	H	HE2	MET	V	40
R	H	CG	PHE	A	327	L	H	HE1	MET	V	40
R	H	CD1	PHE	A	327	L	H	CE	MET	V	40
R	H	CD1	PHE	A	327	L	H	HE1	MET	V	40
R	H	CD1	PHE	A	327	L	H	HE3	MET	V	40
R	H	CE1	PHE	A	327	L	H	SD	MET	V	40
R	H	CE1	PHE	A	327	L	H	CE	MET	V	40
R	H	CE1	PHE	A	327	L	H	HE1	MET	V	40
R	H	CE1	PHE	A	327	L	H	HE2	MET	V	40
R	H	CE1	PHE	A	327	L	H	HE3	MET	V	40
R	H	CE2	PHE	A	327	L	H	HE1	MET	V	40
R	H	CZ	PHE	A	327	L	H	CE	MET	V	40
R	H	CZ	PHE	A	327	L	H	HE1	MET	V	40
R	H	CZ	PHE	A	327	L	H	HE3	MET	V	40
R	H	CG	LEU	A	330	L	H	HE3	MET	V	40
R	H	CD1	LEU	A	330	L	H	CG	MET	V	40
R	H	CD1	LEU	A	330	L	H	CE	MET	V	40
R	H	CD1	LEU	A	330	L	H	HB2	MET	V	40
R	H	CD1	LEU	A	330	L	H	HG2	MET	V	40
R	H	CD1	LEU	A	330	L	H	HE1	MET	V	40
R	H	CD1	LEU	A	330	L	H	HE2	MET	V	40
R	H	CD1	LEU	A	330	L	H	HE3	MET	V	40
R	H	CD2	LEU	A	330	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	330	L	H	HA	VAL	V	37
R	H	CD2	LEU	A	330	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	330	L	H	HG22	VAL	V	37

- 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