IID

Q8NGQ5_P47881.1 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	LEU	A	103	L	H	VAL	V	42
R	H	LEU	A	103	L	H	LEU	V	46
R	H	PHE	A	107	L	H	LEU	V	46
R	H	GLN	A	138	L	H	GLN	V	141
R	H	GLN	A	138	L	H	ARG	V	145
R	H	GLN	A	139	L	H	PRO	V	56
R	H	LEU	A	142	L	H	LEU	V	53
R	H	LEU	A	142	L	-	HIS	V	59
R	H	VAL	A	145	L	H	LEU	V	53
R	H	ALA	A	146	L	H	LEU	V	53
R	H	ALA	A	146	L	H	VAL	V	54
R	H	TYR	A	149	L	H	ALA	V	50
R	H	TYR	A	149	L	H	LEU	V	53
R	H	TYR	A	149	L	H	VAL	V	54
R	H	VAL	A	150	L	H	MET	V	307
R	H	VAL	A	150	L	H	VAL	V	54
R	H	LEU	A	153	L	H	MET	V	307
R	H	LEU	A	32	L	H	THR	V	102
R	H	LEU	A	36	L	H	THR	V	102
R	H	LEU	A	36	L	H	PHE	V	106
R	H	VAL	A	39	L	H	PHE	V	106
R	H	LEU	A	40	L	H	PHE	V	105
R	H	LEU	A	40	L	H	PHE	V	156
R	H	LEU	A	43	L	H	PHE	V	106
R	H	LEU	A	43	L	H	LEU	V	109
R	H	LEU	A	43	L	H	TRP	V	152
R	H	ILE	A	47	L	H	ALA	V	149
R	H	ILE	A	47	L	H	TRP	V	152
R	H	LEU	A	50	L	H	ARG	V	145
R	H	LEU	A	50	L	H	MET	V	146
R	H	LEU	A	50	L	H	VAL	V	148
R	H	LEU	A	50	L	H	ALA	V	149
R	H	LEU	A	50	L	H	PHE	V	64
R	H	MET	A	51	L	H	MET	V	146
R	H	MET	A	51	L	H	ALA	V	149
R	H	MET	A	51	L	H	ALA	V	150
R	H	MET	A	51	L	H	ALA	V	153
R	H	HIS	A	53	L	H	THR	V	142
R	-	HIS	A	56	L	H	THR	V	142
R	-	HIS	A	56	L	H	ARG	V	145
R	H	HIS	A	65	L	H	LEU	V	53
R	H	PHE	A	68	L	H	LEU	V	49
R	H	PHE	A	68	L	H	VAL	V	71
R	H	ALA	A	83	L	H	SER	V	86
R	H	LEU	A	86	L	-	LYS	V	92
R	H	GLU	A	87	L	H	SER	V	86
R	H	GLU	A	87	L	H	SER	V	90
R	H	GLU	A	87	L	-	LYS	V	92
R	S	ALA	A	91	L	H	LEU	V	89
R	S	SER	A	93	L	H	LEU	V	35
R	H	THR	A	95	L	H	LEU	V	35
R	H	THR	A	95	L	H	LEU	V	39
R	H	ARG	A	96	L	H	LEU	V	35
R	H	ALA	A	99	L	H	LEU	V	39

- 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

Q8NGQ5_P47881.1 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	CD1	LEU	A	32	L	H	HG21	THR	V	102
R	H	CG	LEU	A	36	L	H	HG21	THR	V	102
R	H	CD1	LEU	A	36	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	102
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	102
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	39	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	39	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	39	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	156
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	109
R	H	CD1	LEU	A	43	L	H	HZ3	TRP	V	152
R	H	CD2	LEU	A	43	L	H	CH2	TRP	V	152
R	H	CD2	LEU	A	43	L	H	CZ3	TRP	V	152
R	H	CD2	LEU	A	43	L	H	HH2	TRP	V	152
R	H	O	ILE	A	47	L	H	CB	ALA	V	149
R	H	O	ILE	A	47	L	H	HB1	ALA	V	149
R	H	O	ILE	A	47	L	H	HB3	ALA	V	149
R	H	CG1	ILE	A	47	L	H	HA	ALA	V	149
R	H	CG1	ILE	A	47	L	H	CB	TRP	V	152
R	H	CG1	ILE	A	47	L	H	CG	TRP	V	152
R	H	CG1	ILE	A	47	L	H	HB2	TRP	V	152
R	H	CG1	ILE	A	47	L	H	HB3	TRP	V	152
R	H	CG2	ILE	A	47	L	H	O	ALA	V	149
R	H	CG2	ILE	A	47	L	H	HA	ALA	V	149
R	H	CG2	ILE	A	47	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	47	L	H	HB3	TRP	V	152
R	H	CD1	ILE	A	47	L	H	CB	TRP	V	152
R	H	CD1	ILE	A	47	L	H	CG	TRP	V	152
R	H	CD1	ILE	A	47	L	H	HB2	TRP	V	152
R	H	CD1	ILE	A	47	L	H	HB3	TRP	V	152
R	H	CD1	ILE	A	47	L	H	HE3	TRP	V	152
R	H	CA	LEU	A	50	L	H	HB3	ARG	V	145
R	H	CA	LEU	A	50	L	H	HD2	ARG	V	145
R	H	CA	LEU	A	50	L	H	HB3	ALA	V	149
R	H	C	LEU	A	50	L	H	O	ARG	V	145
R	H	C	LEU	A	50	L	H	HB3	ARG	V	145
R	H	C	LEU	A	50	L	H	CB	ALA	V	149
R	H	C	LEU	A	50	L	H	HB2	ALA	V	149
R	H	C	LEU	A	50	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	50	L	H	O	ARG	V	145
R	H	CB	LEU	A	50	L	H	HB3	ARG	V	145
R	H	CB	LEU	A	50	L	H	CB	ALA	V	149
R	H	CB	LEU	A	50	L	H	HB3	ALA	V	149
R	H	O	LEU	A	50	L	H	CA	ARG	V	145
R	H	O	LEU	A	50	L	H	C	ARG	V	145
R	H	O	LEU	A	50	L	H	CB	ARG	V	145
R	H	O	LEU	A	50	L	H	O	ARG	V	145
R	H	O	LEU	A	50	L	H	HB2	ARG	V	145
R	H	O	LEU	A	50	L	H	HB3	ARG	V	145
R	H	O	LEU	A	50	L	H	N	MET	V	146
R	H	O	LEU	A	50	L	H	HA	MET	V	146
R	H	O	LEU	A	50	L	H	HG3	MET	V	146
R	H	O	LEU	A	50	L	H	HB2	ALA	V	149
R	H	O	LEU	A	50	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	50	L	H	HB3	ARG	V	145
R	H	CG	LEU	A	50	L	H	HG2	ARG	V	145
R	H	CG	LEU	A	50	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	50	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	50	L	H	HB	VAL	V	148
R	H	CD1	LEU	A	50	L	H	HG11	VAL	V	148
R	H	CD1	LEU	A	50	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	50	L	H	CB	ARG	V	145
R	H	CD2	LEU	A	50	L	H	CG	ARG	V	145
R	H	CD2	LEU	A	50	L	H	CD	ARG	V	145
R	H	CD2	LEU	A	50	L	H	HA	ARG	V	145
R	H	CD2	LEU	A	50	L	H	HB3	ARG	V	145
R	H	CD2	LEU	A	50	L	H	HG2	ARG	V	145
R	H	CD2	LEU	A	50	L	H	HD2	ARG	V	145
R	H	N	MET	A	51	L	H	CB	ALA	V	149
R	H	N	MET	A	51	L	H	HB1	ALA	V	149
R	H	N	MET	A	51	L	H	HB2	ALA	V	149
R	H	N	MET	A	51	L	H	HB3	ALA	V	149
R	H	CA	MET	A	51	L	H	CB	ALA	V	149
R	H	CA	MET	A	51	L	H	HB1	ALA	V	149
R	H	CA	MET	A	51	L	H	HB2	ALA	V	149
R	H	CA	MET	A	51	L	H	HB3	ALA	V	149
R	H	CB	MET	A	51	L	H	CB	ALA	V	149
R	H	CB	MET	A	51	L	H	HB1	ALA	V	149
R	H	CB	MET	A	51	L	H	HB2	ALA	V	149
R	H	CB	MET	A	51	L	H	HB3	ALA	V	149
R	H	O	MET	A	51	L	H	HG3	MET	V	146
R	H	CG	MET	A	51	L	H	CA	ALA	V	149
R	H	CG	MET	A	51	L	H	C	ALA	V	149
R	H	CG	MET	A	51	L	H	CB	ALA	V	149
R	H	CG	MET	A	51	L	H	HA	ALA	V	149
R	H	CG	MET	A	51	L	H	HB1	ALA	V	149
R	H	CG	MET	A	51	L	H	HB2	ALA	V	149
R	H	CG	MET	A	51	L	H	HB3	ALA	V	149
R	H	SD	MET	A	51	L	H	CA	ALA	V	149
R	H	SD	MET	A	51	L	H	C	ALA	V	149
R	H	SD	MET	A	51	L	H	CB	ALA	V	149
R	H	SD	MET	A	51	L	H	O	ALA	V	149
R	H	SD	MET	A	51	L	H	HB1	ALA	V	149
R	H	SD	MET	A	51	L	H	HB2	ALA	V	149
R	H	SD	MET	A	51	L	H	HA	ALA	V	150
R	H	SD	MET	A	51	L	H	HB2	ALA	V	153
R	H	CE	MET	A	51	L	H	HB1	ALA	V	149
R	H	CE	MET	A	51	L	H	HB2	ALA	V	149
R	H	CE	MET	A	51	L	H	N	ALA	V	150
R	H	CE	MET	A	51	L	H	HA	ALA	V	150
R	H	CE	MET	A	51	L	H	HB3	ALA	V	150
R	H	CD2	HIS	A	53	L	H	CG2	THR	V	142
R	H	CD2	HIS	A	53	L	H	HG21	THR	V	142
R	H	CD2	HIS	A	53	L	H	HG23	THR	V	142
R	H	NE2	HIS	A	53	L	H	HG21	THR	V	142
R	-	CG	HIS	A	56	L	H	HH11	ARG	V	145
R	-	CD2	HIS	A	56	L	H	HD3	ARG	V	145
R	-	CD2	HIS	A	56	L	H	HH11	ARG	V	145
R	-	ND1	HIS	A	56	L	H	HG23	THR	V	142
R	-	ND1	HIS	A	56	L	H	HD3	ARG	V	145
R	-	CE1	HIS	A	56	L	H	CG2	THR	V	142
R	-	CE1	HIS	A	56	L	H	HA	THR	V	142
R	-	CE1	HIS	A	56	L	H	HG23	THR	V	142
R	-	CE1	HIS	A	56	L	H	CD	ARG	V	145
R	-	CE1	HIS	A	56	L	H	HD3	ARG	V	145
R	-	NE2	HIS	A	56	L	H	HG23	THR	V	142
R	-	NE2	HIS	A	56	L	H	CD	ARG	V	145
R	-	NE2	HIS	A	56	L	H	HD2	ARG	V	145
R	-	NE2	HIS	A	56	L	H	HD3	ARG	V	145
R	-	NE2	HIS	A	56	L	H	HH11	ARG	V	145
R	H	ND1	HIS	A	65	L	H	HD13	LEU	V	53
R	H	ND1	HIS	A	65	L	H	HD22	LEU	V	53
R	H	ND1	HIS	A	65	L	H	HD23	LEU	V	53
R	H	CE1	HIS	A	65	L	H	CD2	LEU	V	53
R	H	CE1	HIS	A	65	L	H	HD13	LEU	V	53
R	H	CE1	HIS	A	65	L	H	HD21	LEU	V	53
R	H	CE1	HIS	A	65	L	H	HD22	LEU	V	53
R	H	CE1	HIS	A	65	L	H	HD23	LEU	V	53
R	H	NE2	HIS	A	65	L	H	HD22	LEU	V	53
R	H	NE2	HIS	A	65	L	H	HD23	LEU	V	53
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	49
R	H	CD2	PHE	A	68	L	H	HG12	VAL	V	71
R	H	CD2	PHE	A	68	L	H	HG13	VAL	V	71
R	H	CD2	PHE	A	68	L	H	HG22	VAL	V	71
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	71
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	49
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	49
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	49
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	49
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	71
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	71
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	49
R	H	CE2	PHE	A	68	L	H	CB	VAL	V	71
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	71
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	71
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	71
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	71
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	71
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	71
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	71
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	49
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	49
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	71
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	71
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	71
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	71
R	H	CB	ALA	A	83	L	H	HG	SER	V	86
R	H	O	LEU	A	86	L	-	NZ	LYS	V	92
R	H	O	LEU	A	86	L	-	HZ2	LYS	V	92
R	H	O	LEU	A	86	L	-	HZ3	LYS	V	92
R	H	CA	GLU	A	87	L	-	HZ2	LYS	V	92
R	H	CB	GLU	A	87	L	H	OG	SER	V	90
R	H	CG	GLU	A	87	L	H	CB	SER	V	90
R	H	CG	GLU	A	87	L	H	OG	SER	V	90
R	H	CG	GLU	A	87	L	H	HB2	SER	V	90
R	H	CG	GLU	A	87	L	H	HB3	SER	V	90
R	H	CG	GLU	A	87	L	H	HG	SER	V	90
R	H	CD	GLU	A	87	L	H	O	SER	V	86
R	H	CD	GLU	A	87	L	H	OG	SER	V	86
R	H	CD	GLU	A	87	L	H	CA	SER	V	90
R	H	CD	GLU	A	87	L	H	CB	SER	V	90
R	H	CD	GLU	A	87	L	H	OG	SER	V	90
R	H	CD	GLU	A	87	L	H	HB2	SER	V	90
R	H	CD	GLU	A	87	L	H	HB3	SER	V	90
R	H	CD	GLU	A	87	L	H	HG	SER	V	90
R	H	OE1	GLU	A	87	L	H	C	SER	V	86
R	H	OE1	GLU	A	87	L	H	CB	SER	V	86
R	H	OE1	GLU	A	87	L	H	O	SER	V	86
R	H	OE1	GLU	A	87	L	H	OG	SER	V	86
R	H	OE1	GLU	A	87	L	H	HA	SER	V	86
R	H	OE1	GLU	A	87	L	H	HG	SER	V	86
R	H	OE1	GLU	A	87	L	H	N	SER	V	90
R	H	OE1	GLU	A	87	L	H	CA	SER	V	90
R	H	OE1	GLU	A	87	L	H	CB	SER	V	90
R	H	OE1	GLU	A	87	L	H	OG	SER	V	90
R	H	OE1	GLU	A	87	L	H	H	SER	V	90
R	H	OE1	GLU	A	87	L	H	HB2	SER	V	90
R	H	OE1	GLU	A	87	L	H	HB3	SER	V	90
R	H	OE1	GLU	A	87	L	H	HG	SER	V	90
R	H	OE2	GLU	A	87	L	H	CB	SER	V	90
R	H	OE2	GLU	A	87	L	H	OG	SER	V	90
R	H	OE2	GLU	A	87	L	H	HA	SER	V	90
R	H	OE2	GLU	A	87	L	H	HB3	SER	V	90
R	H	OE2	GLU	A	87	L	H	HG	SER	V	90
R	S	O	ALA	A	91	L	H	CD1	LEU	V	89
R	S	O	ALA	A	91	L	H	HD11	LEU	V	89
R	S	O	ALA	A	91	L	H	HD12	LEU	V	89
R	S	OG	SER	A	93	L	H	CD2	LEU	V	35
R	S	OG	SER	A	93	L	H	HD22	LEU	V	35
R	H	OG1	THR	A	95	L	H	HD22	LEU	V	35
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	39
R	H	CB	ARG	A	96	L	H	HD13	LEU	V	35
R	H	CG	ARG	A	96	L	H	HD13	LEU	V	35
R	H	CD	ARG	A	96	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	103	L	H	HG13	VAL	V	42
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	46
R	H	CG	GLN	A	138	L	H	HE22	GLN	V	141
R	H	CD	GLN	A	138	L	H	CD	GLN	V	141
R	H	CD	GLN	A	138	L	H	NE2	GLN	V	141
R	H	CD	GLN	A	138	L	H	OE1	GLN	V	141
R	H	CD	GLN	A	138	L	H	HE21	GLN	V	141
R	H	CD	GLN	A	138	L	H	HE22	GLN	V	141
R	H	NE2	GLN	A	138	L	H	CG	GLN	V	141
R	H	NE2	GLN	A	138	L	H	CD	GLN	V	141
R	H	NE2	GLN	A	138	L	H	NE2	GLN	V	141
R	H	NE2	GLN	A	138	L	H	OE1	GLN	V	141
R	H	NE2	GLN	A	138	L	H	HE21	GLN	V	141
R	H	NE2	GLN	A	138	L	H	HE22	GLN	V	141
R	H	NE2	GLN	A	138	L	H	HH21	ARG	V	145
R	H	OE1	GLN	A	138	L	H	CD	GLN	V	141
R	H	OE1	GLN	A	138	L	H	NE2	GLN	V	141
R	H	OE1	GLN	A	138	L	H	OE1	GLN	V	141
R	H	OE1	GLN	A	138	L	H	HE21	GLN	V	141
R	H	OE1	GLN	A	138	L	H	HE22	GLN	V	141
R	H	CD	GLN	A	139	L	H	HB3	PRO	V	56
R	H	NE2	GLN	A	139	L	H	CB	PRO	V	56
R	H	NE2	GLN	A	139	L	H	CG	PRO	V	56
R	H	NE2	GLN	A	139	L	H	HB3	PRO	V	56
R	H	NE2	GLN	A	139	L	H	HG2	PRO	V	56
R	H	NE2	GLN	A	139	L	H	HG3	PRO	V	56
R	H	OE1	GLN	A	139	L	H	HB3	PRO	V	56
R	H	CA	LEU	A	142	L	-	HE1	HIS	V	59
R	H	C	LEU	A	142	L	-	HE1	HIS	V	59
R	H	CB	LEU	A	142	L	-	ND1	HIS	V	59
R	H	CB	LEU	A	142	L	-	CE1	HIS	V	59
R	H	CB	LEU	A	142	L	-	HE1	HIS	V	59
R	H	O	LEU	A	142	L	H	O	LEU	V	53
R	H	O	LEU	A	142	L	-	HE1	HIS	V	59
R	H	CG	LEU	A	142	L	-	ND1	HIS	V	59
R	H	CG	LEU	A	142	L	-	CE1	HIS	V	59
R	H	CG	LEU	A	142	L	-	HE1	HIS	V	59
R	H	CD1	LEU	A	142	L	-	ND1	HIS	V	59
R	H	CD1	LEU	A	142	L	-	CE1	HIS	V	59
R	H	CD1	LEU	A	142	L	-	HE1	HIS	V	59
R	H	CD2	LEU	A	142	L	-	CE1	HIS	V	59
R	H	CD2	LEU	A	142	L	-	HE1	HIS	V	59
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	53
R	H	N	ALA	A	146	L	H	O	LEU	V	53
R	H	N	ALA	A	146	L	H	HA	VAL	V	54
R	H	CA	ALA	A	146	L	H	O	LEU	V	53
R	H	CA	ALA	A	146	L	H	CA	VAL	V	54
R	H	CA	ALA	A	146	L	H	CG2	VAL	V	54
R	H	CA	ALA	A	146	L	H	HA	VAL	V	54
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	54
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	54
R	H	C	ALA	A	146	L	H	CG2	VAL	V	54
R	H	C	ALA	A	146	L	H	HA	VAL	V	54
R	H	C	ALA	A	146	L	H	HG12	VAL	V	54
R	H	C	ALA	A	146	L	H	HG23	VAL	V	54
R	H	CB	ALA	A	146	L	H	C	LEU	V	53
R	H	CB	ALA	A	146	L	H	O	LEU	V	53
R	H	CB	ALA	A	146	L	H	N	VAL	V	54
R	H	CB	ALA	A	146	L	H	CA	VAL	V	54
R	H	CB	ALA	A	146	L	H	C	VAL	V	54
R	H	CB	ALA	A	146	L	H	CB	VAL	V	54
R	H	CB	ALA	A	146	L	H	O	VAL	V	54
R	H	CB	ALA	A	146	L	H	HA	VAL	V	54
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	54
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	54
R	H	O	ALA	A	146	L	H	CG2	VAL	V	54
R	H	O	ALA	A	146	L	H	HA	VAL	V	54
R	H	O	ALA	A	146	L	H	HG12	VAL	V	54
R	H	O	ALA	A	146	L	H	HG21	VAL	V	54
R	H	O	ALA	A	146	L	H	HG22	VAL	V	54
R	H	O	ALA	A	146	L	H	HG23	VAL	V	54
R	H	CB	TYR	A	149	L	H	CG2	VAL	V	54
R	H	CB	TYR	A	149	L	H	HG21	VAL	V	54
R	H	CB	TYR	A	149	L	H	HG22	VAL	V	54
R	H	CB	TYR	A	149	L	H	HG23	VAL	V	54
R	H	CG	TYR	A	149	L	H	HB2	LEU	V	53
R	H	CG	TYR	A	149	L	H	HB3	LEU	V	53
R	H	CG	TYR	A	149	L	H	HD11	LEU	V	53
R	H	CG	TYR	A	149	L	H	HD13	LEU	V	53
R	H	CG	TYR	A	149	L	H	HG21	VAL	V	54
R	H	CD1	TYR	A	149	L	H	HA	ALA	V	50
R	H	CD1	TYR	A	149	L	H	CD1	LEU	V	53
R	H	CD1	TYR	A	149	L	H	HB2	LEU	V	53
R	H	CD1	TYR	A	149	L	H	HB3	LEU	V	53
R	H	CD1	TYR	A	149	L	H	HD11	LEU	V	53
R	H	CD1	TYR	A	149	L	H	HD13	LEU	V	53
R	H	CD2	TYR	A	149	L	H	HB2	LEU	V	53
R	H	CD2	TYR	A	149	L	H	HD13	LEU	V	53
R	H	CE1	TYR	A	149	L	H	HA	ALA	V	50
R	H	CE1	TYR	A	149	L	H	CG	LEU	V	53
R	H	CE1	TYR	A	149	L	H	CD1	LEU	V	53
R	H	CE1	TYR	A	149	L	H	HB2	LEU	V	53
R	H	CE1	TYR	A	149	L	H	HB3	LEU	V	53
R	H	CE1	TYR	A	149	L	H	HD11	LEU	V	53
R	H	CE1	TYR	A	149	L	H	HD12	LEU	V	53
R	H	CE1	TYR	A	149	L	H	HD13	LEU	V	53
R	H	CE2	TYR	A	149	L	H	CD1	LEU	V	53
R	H	CE2	TYR	A	149	L	H	HB2	LEU	V	53
R	H	CE2	TYR	A	149	L	H	HD11	LEU	V	53
R	H	CE2	TYR	A	149	L	H	HD13	LEU	V	53
R	H	OH	TYR	A	149	L	H	CD1	LEU	V	53
R	H	OH	TYR	A	149	L	H	HD11	LEU	V	53
R	H	OH	TYR	A	149	L	H	HD12	LEU	V	53
R	H	OH	TYR	A	149	L	H	HD13	LEU	V	53
R	H	OH	TYR	A	149	L	H	HD22	LEU	V	53
R	H	CZ	TYR	A	149	L	H	CD1	LEU	V	53
R	H	CZ	TYR	A	149	L	H	HB2	LEU	V	53
R	H	CZ	TYR	A	149	L	H	HD11	LEU	V	53
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	53
R	H	CZ	TYR	A	149	L	H	HD13	LEU	V	53
R	H	N	VAL	A	150	L	H	HG22	VAL	V	54
R	H	N	VAL	A	150	L	H	HG23	VAL	V	54
R	H	CB	VAL	A	150	L	H	HG13	VAL	V	54
R	H	CG2	VAL	A	150	L	H	CB	VAL	V	54
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	54
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	54
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	54
R	H	CG2	VAL	A	150	L	H	HG12	VAL	V	54
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	54
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	54
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	54
R	H	CG2	VAL	A	150	L	H	HG2	MET	V	307
R	H	CG	LEU	A	153	L	H	HE1	MET	V	307
R	H	CD2	LEU	A	153	L	H	CB	MET	V	307
R	H	CD2	LEU	A	153	L	H	CE	MET	V	307
R	H	CD2	LEU	A	153	L	H	HB3	MET	V	307
R	H	CD2	LEU	A	153	L	H	HE1	MET	V	307
R	H	CD2	LEU	A	153	L	H	HE2	MET	V	307
R	H	CD2	LEU	A	153	L	H	HE3	MET	V	307

- 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