IID

P47890_Q6IEY1.1 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	-	SER	A	10	L	H	TYR	V	94
R	-	SER	A	10	L	H	SER	V	95
R	H	PHE	A	102	L	H	PHE	V	103
R	H	PHE	A	103	L	H	TYR	V	102
R	H	PHE	A	103	L	H	LEU	V	106
R	H	PHE	A	103	L	H	TRP	V	149
R	H	PHE	A	103	L	H	ALA	V	153
R	H	PRO	A	138	L	H	PRO	V	138
R	H	ARG	A	139	L	H	THR	V	53
R	H	ARG	A	139	L	H	GLN	V	54
R	H	ARG	A	139	L	-	HIS	V	56
R	H	LEU	A	142	L	H	PRO	V	138
R	H	LEU	A	142	L	H	CYS	V	141
R	H	LEU	A	142	L	-	HIS	V	56
R	H	LEU	A	142	L	-	THR	V	57
R	H	LEU	A	142	L	H	PRO	V	58
R	H	LEU	A	142	L	H	PHE	V	61
R	H	SER	A	143	L	-	HIS	V	56
R	H	LEU	A	145	L	H	ILE	V	142
R	H	LEU	A	145	L	H	PHE	V	61
R	H	ALA	A	146	L	H	ILE	V	50
R	H	ALA	A	146	L	H	PHE	V	61
R	H	TRP	A	149	L	H	ILE	V	142
R	H	TRP	A	149	L	H	VAL	V	145
R	H	TRP	A	149	L	H	SER	V	146
R	H	TRP	A	149	L	H	PHE	V	61
R	H	VAL	A	153	L	H	LEU	V	68
R	H	VAL	A	46	L	H	PHE	V	143
R	H	VAL	A	49	L	-	SER	V	137
R	H	VAL	A	49	L	H	GLY	V	139
R	H	THR	A	50	L	-	SER	V	137
R	H	THR	A	50	L	H	GLY	V	139
R	H	THR	A	50	L	H	LEU	V	140
R	H	THR	A	50	L	H	PHE	V	143
R	H	PRO	A	53	L	H	LEU	V	134
R	-	HIS	A	56	L	H	LEU	V	134
R	-	HIS	A	56	L	-	SER	V	137
R	-	HIS	A	6	L	-	SER	V	10
R	H	PHE	A	61	L	H	PRO	V	138
R	H	PHE	A	61	L	H	GLY	V	139
R	H	PHE	A	61	L	H	ILE	V	142
R	H	ALA	A	64	L	H	GLY	V	139
R	H	SER	A	65	L	H	GLY	V	139
R	H	SER	A	65	L	H	ILE	V	142
R	H	PHE	A	68	L	H	ILE	V	142
R	H	PHE	A	68	L	H	PHE	V	143
R	H	PHE	A	68	L	H	VAL	V	145
R	H	PHE	A	68	L	H	SER	V	146
R	H	PHE	A	68	L	H	ALA	V	147
R	H	PHE	A	68	L	H	ILE	V	150
R	-	SER	A	7	L	-	SER	V	8
R	H	LEU	A	71	L	H	PHE	V	143
R	H	LEU	A	71	L	H	ILE	V	150
R	H	GLY	A	72	L	H	ILE	V	150
R	H	SER	A	75	L	H	ILE	V	150
R	H	SER	A	75	L	H	LEU	V	154
R	-	VAL	A	8	L	-	SER	V	10
R	-	VAL	A	8	L	-	SER	V	8
R	-	VAL	A	8	L	S	SER	V	93
R	-	VAL	A	8	L	H	SER	V	95
R	-	VAL	A	9	L	H	SER	V	95
R	S	SER	A	93	L	H	LEU	V	161
R	H	PHE	A	94	L	H	SER	V	95
R	H	PHE	A	94	L	H	LEU	V	99
R	H	GLY	A	95	L	H	LEU	V	99
R	H	GLY	A	96	L	H	LEU	V	157
R	H	ILE	A	98	L	H	PHE	V	103
R	H	ILE	A	98	L	H	LEU	V	99
R	H	ALA	A	99	L	H	TYR	V	102

- 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

P47890_Q6IEY1.1 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	-	C	HIS	A	6	L	-	HG	SER	V	10
R	-	O	HIS	A	6	L	-	CB	SER	V	10
R	-	O	HIS	A	6	L	-	OG	SER	V	10
R	-	O	HIS	A	6	L	-	HB2	SER	V	10
R	-	O	HIS	A	6	L	-	HG	SER	V	10
R	-	CB	SER	A	7	L	-	HB3	SER	V	8
R	-	CB	SER	A	7	L	-	HG	SER	V	8
R	-	N	VAL	A	8	L	-	OG	SER	V	10
R	-	N	VAL	A	8	L	-	HG	SER	V	10
R	-	CB	VAL	A	8	L	-	OG	SER	V	10
R	-	CB	VAL	A	8	L	-	HA	SER	V	10
R	-	CB	VAL	A	8	L	S	HB2	SER	V	93
R	-	O	VAL	A	8	L	-	OG	SER	V	8
R	-	O	VAL	A	8	L	-	HG	SER	V	8
R	-	CG1	VAL	A	8	L	S	HB2	SER	V	93
R	-	CG1	VAL	A	8	L	S	HG	SER	V	93
R	-	CG1	VAL	A	8	L	H	OG	SER	V	95
R	-	CG1	VAL	A	8	L	H	HG	SER	V	95
R	-	CG2	VAL	A	8	L	-	O	SER	V	10
R	-	CG2	VAL	A	8	L	-	OG	SER	V	10
R	-	CG2	VAL	A	8	L	-	HA	SER	V	10
R	-	CG2	VAL	A	8	L	-	HG	SER	V	10
R	-	CG2	VAL	A	8	L	S	HB2	SER	V	93
R	-	O	VAL	A	9	L	H	HB3	SER	V	95
R	-	O	VAL	A	9	L	H	HG	SER	V	95
R	-	CA	SER	A	10	L	H	HB3	SER	V	95
R	-	CB	SER	A	10	L	H	HD1	TYR	V	94
R	H	CB	VAL	A	46	L	H	CD2	PHE	V	143
R	H	CB	VAL	A	46	L	H	CE2	PHE	V	143
R	H	CB	VAL	A	46	L	H	HB2	PHE	V	143
R	H	CB	VAL	A	46	L	H	HD2	PHE	V	143
R	H	CB	VAL	A	46	L	H	HE2	PHE	V	143
R	H	CG1	VAL	A	46	L	H	CB	PHE	V	143
R	H	CG1	VAL	A	46	L	H	CG	PHE	V	143
R	H	CG1	VAL	A	46	L	H	CD1	PHE	V	143
R	H	CG1	VAL	A	46	L	H	CD2	PHE	V	143
R	H	CG1	VAL	A	46	L	H	CE2	PHE	V	143
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	143
R	H	CG1	VAL	A	46	L	H	HB2	PHE	V	143
R	H	CG1	VAL	A	46	L	H	HB3	PHE	V	143
R	H	CG1	VAL	A	46	L	H	HD2	PHE	V	143
R	H	CG1	VAL	A	46	L	H	HE2	PHE	V	143
R	H	CG2	VAL	A	46	L	H	CD2	PHE	V	143
R	H	CG2	VAL	A	46	L	H	HB2	PHE	V	143
R	H	CG2	VAL	A	46	L	H	HD2	PHE	V	143
R	H	CG2	VAL	A	46	L	H	HE2	PHE	V	143
R	H	O	VAL	A	49	L	-	HG	SER	V	137
R	H	CG1	VAL	A	49	L	H	HA3	GLY	V	139
R	H	CA	THR	A	50	L	-	HG	SER	V	137
R	H	CA	THR	A	50	L	H	HB2	LEU	V	140
R	H	CB	THR	A	50	L	H	CB	LEU	V	140
R	H	CB	THR	A	50	L	H	CD1	LEU	V	140
R	H	CB	THR	A	50	L	H	HA	LEU	V	140
R	H	CB	THR	A	50	L	H	HB2	LEU	V	140
R	H	CB	THR	A	50	L	H	HD11	LEU	V	140
R	H	CB	THR	A	50	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	50	L	H	C	GLY	V	139
R	H	CG2	THR	A	50	L	H	N	LEU	V	140
R	H	CG2	THR	A	50	L	H	CA	LEU	V	140
R	H	CG2	THR	A	50	L	H	CB	LEU	V	140
R	H	CG2	THR	A	50	L	H	CG	LEU	V	140
R	H	CG2	THR	A	50	L	H	CD1	LEU	V	140
R	H	CG2	THR	A	50	L	H	H	LEU	V	140
R	H	CG2	THR	A	50	L	H	HA	LEU	V	140
R	H	CG2	THR	A	50	L	H	HB2	LEU	V	140
R	H	CG2	THR	A	50	L	H	HD11	LEU	V	140
R	H	CG2	THR	A	50	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	50	L	H	HB3	PHE	V	143
R	H	OG1	THR	A	50	L	H	HD13	LEU	V	140
R	H	CA	PRO	A	53	L	H	HD12	LEU	V	134
R	H	CB	PRO	A	53	L	H	CD1	LEU	V	134
R	H	CB	PRO	A	53	L	H	HD11	LEU	V	134
R	H	CB	PRO	A	53	L	H	HD12	LEU	V	134
R	H	CB	PRO	A	53	L	H	HD13	LEU	V	134
R	H	CB	PRO	A	53	L	H	HD23	LEU	V	134
R	H	CG	PRO	A	53	L	H	CD1	LEU	V	134
R	H	CG	PRO	A	53	L	H	HD12	LEU	V	134
R	H	CG	PRO	A	53	L	H	HD23	LEU	V	134
R	-	CB	HIS	A	56	L	H	HD11	LEU	V	134
R	-	CG	HIS	A	56	L	H	HD11	LEU	V	134
R	-	CG	HIS	A	56	L	-	HB3	SER	V	137
R	-	CD2	HIS	A	56	L	-	HB3	SER	V	137
R	-	CD2	HIS	A	56	L	-	HG	SER	V	137
R	-	ND1	HIS	A	56	L	H	CA	LEU	V	134
R	-	ND1	HIS	A	56	L	H	O	LEU	V	134
R	-	ND1	HIS	A	56	L	H	CG	LEU	V	134
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	134
R	-	ND1	HIS	A	56	L	H	HA	LEU	V	134
R	-	ND1	HIS	A	56	L	H	HG	LEU	V	134
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	134
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	134
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	134
R	-	ND1	HIS	A	56	L	-	HB3	SER	V	137
R	-	CE1	HIS	A	56	L	H	CA	LEU	V	134
R	-	CE1	HIS	A	56	L	H	C	LEU	V	134
R	-	CE1	HIS	A	56	L	H	O	LEU	V	134
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	134
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	134
R	-	CE1	HIS	A	56	L	H	HA	LEU	V	134
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	134
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	134
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	134
R	-	CE1	HIS	A	56	L	-	HB3	SER	V	137
R	-	NE2	HIS	A	56	L	H	O	LEU	V	134
R	-	NE2	HIS	A	56	L	-	HB3	SER	V	137
R	-	NE2	HIS	A	56	L	-	HG	SER	V	137
R	H	CA	PHE	A	61	L	H	HA2	GLY	V	139
R	H	CA	PHE	A	61	L	H	HA3	GLY	V	139
R	H	CB	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CB	PHE	A	61	L	H	H	GLY	V	139
R	H	O	PHE	A	61	L	H	HA2	GLY	V	139
R	H	O	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CG	PHE	A	61	L	H	CA	PRO	V	138
R	H	CG	PHE	A	61	L	H	C	PRO	V	138
R	H	CG	PHE	A	61	L	H	CB	PRO	V	138
R	H	CG	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CG	PHE	A	61	L	H	HB3	PRO	V	138
R	H	CG	PHE	A	61	L	H	HG3	PRO	V	138
R	H	CG	PHE	A	61	L	H	N	GLY	V	139
R	H	CG	PHE	A	61	L	H	CA	GLY	V	139
R	H	CG	PHE	A	61	L	H	H	GLY	V	139
R	H	CG	PHE	A	61	L	H	HA2	GLY	V	139
R	H	CG	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CD1	PHE	A	61	L	H	CB	PRO	V	138
R	H	CD1	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CD1	PHE	A	61	L	H	HB3	PRO	V	138
R	H	CD1	PHE	A	61	L	H	CD1	ILE	V	142
R	H	CD1	PHE	A	61	L	H	HD11	ILE	V	142
R	H	CD1	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CD2	PHE	A	61	L	H	N	PRO	V	138
R	H	CD2	PHE	A	61	L	H	CA	PRO	V	138
R	H	CD2	PHE	A	61	L	H	C	PRO	V	138
R	H	CD2	PHE	A	61	L	H	CB	PRO	V	138
R	H	CD2	PHE	A	61	L	H	O	PRO	V	138
R	H	CD2	PHE	A	61	L	H	CG	PRO	V	138
R	H	CD2	PHE	A	61	L	H	CD	PRO	V	138
R	H	CD2	PHE	A	61	L	H	HA	PRO	V	138
R	H	CD2	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CD2	PHE	A	61	L	H	HB3	PRO	V	138
R	H	CD2	PHE	A	61	L	H	HG3	PRO	V	138
R	H	CD2	PHE	A	61	L	H	HD2	PRO	V	138
R	H	CD2	PHE	A	61	L	H	N	GLY	V	139
R	H	CD2	PHE	A	61	L	H	CA	GLY	V	139
R	H	CD2	PHE	A	61	L	H	H	GLY	V	139
R	H	CD2	PHE	A	61	L	H	HA2	GLY	V	139
R	H	CD2	PHE	A	61	L	H	HA3	GLY	V	139
R	H	CD2	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CE1	PHE	A	61	L	H	CB	PRO	V	138
R	H	CE1	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	61	L	H	HB3	PRO	V	138
R	H	CE1	PHE	A	61	L	H	CD1	ILE	V	142
R	H	CE1	PHE	A	61	L	H	HD11	ILE	V	142
R	H	CE1	PHE	A	61	L	H	HD12	ILE	V	142
R	H	CE1	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CE2	PHE	A	61	L	H	N	PRO	V	138
R	H	CE2	PHE	A	61	L	H	CA	PRO	V	138
R	H	CE2	PHE	A	61	L	H	C	PRO	V	138
R	H	CE2	PHE	A	61	L	H	CB	PRO	V	138
R	H	CE2	PHE	A	61	L	H	O	PRO	V	138
R	H	CE2	PHE	A	61	L	H	CG	PRO	V	138
R	H	CE2	PHE	A	61	L	H	CD	PRO	V	138
R	H	CE2	PHE	A	61	L	H	HA	PRO	V	138
R	H	CE2	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CE2	PHE	A	61	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	61	L	H	HG2	PRO	V	138
R	H	CE2	PHE	A	61	L	H	HG3	PRO	V	138
R	H	CE2	PHE	A	61	L	H	N	GLY	V	139
R	H	CE2	PHE	A	61	L	H	CA	GLY	V	139
R	H	CE2	PHE	A	61	L	H	H	GLY	V	139
R	H	CE2	PHE	A	61	L	H	HA2	GLY	V	139
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	142
R	H	CE2	PHE	A	61	L	H	H	ILE	V	142
R	H	CE2	PHE	A	61	L	H	HG13	ILE	V	142
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	142
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CZ	PHE	A	61	L	H	CA	PRO	V	138
R	H	CZ	PHE	A	61	L	H	C	PRO	V	138
R	H	CZ	PHE	A	61	L	H	CB	PRO	V	138
R	H	CZ	PHE	A	61	L	H	O	PRO	V	138
R	H	CZ	PHE	A	61	L	H	CG	PRO	V	138
R	H	CZ	PHE	A	61	L	H	HA	PRO	V	138
R	H	CZ	PHE	A	61	L	H	HB2	PRO	V	138
R	H	CZ	PHE	A	61	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	61	L	H	N	GLY	V	139
R	H	CZ	PHE	A	61	L	H	HA2	GLY	V	139
R	H	CZ	PHE	A	61	L	H	CG1	ILE	V	142
R	H	CZ	PHE	A	61	L	H	CD1	ILE	V	142
R	H	CZ	PHE	A	61	L	H	HG13	ILE	V	142
R	H	CZ	PHE	A	61	L	H	HD11	ILE	V	142
R	H	CZ	PHE	A	61	L	H	HD12	ILE	V	142
R	H	CZ	PHE	A	61	L	H	HD13	ILE	V	142
R	H	CB	ALA	A	64	L	H	HA2	GLY	V	139
R	H	CB	ALA	A	64	L	H	HA3	GLY	V	139
R	H	N	SER	A	65	L	H	HG22	ILE	V	142
R	H	CA	SER	A	65	L	H	CG2	ILE	V	142
R	H	CA	SER	A	65	L	H	HB	ILE	V	142
R	H	CA	SER	A	65	L	H	HG21	ILE	V	142
R	H	CA	SER	A	65	L	H	HG22	ILE	V	142
R	H	CA	SER	A	65	L	H	HD12	ILE	V	142
R	H	C	SER	A	65	L	H	HG22	ILE	V	142
R	H	CB	SER	A	65	L	H	CG2	ILE	V	142
R	H	CB	SER	A	65	L	H	CD1	ILE	V	142
R	H	CB	SER	A	65	L	H	HB	ILE	V	142
R	H	CB	SER	A	65	L	H	HG21	ILE	V	142
R	H	CB	SER	A	65	L	H	HG22	ILE	V	142
R	H	CB	SER	A	65	L	H	HG23	ILE	V	142
R	H	CB	SER	A	65	L	H	HD11	ILE	V	142
R	H	CB	SER	A	65	L	H	HD12	ILE	V	142
R	H	CB	SER	A	65	L	H	HD13	ILE	V	142
R	H	O	SER	A	65	L	H	HG21	ILE	V	142
R	H	O	SER	A	65	L	H	HG22	ILE	V	142
R	H	OG	SER	A	65	L	H	HA2	GLY	V	139
R	H	OG	SER	A	65	L	H	CB	ILE	V	142
R	H	OG	SER	A	65	L	H	CG1	ILE	V	142
R	H	OG	SER	A	65	L	H	CG2	ILE	V	142
R	H	OG	SER	A	65	L	H	CD1	ILE	V	142
R	H	OG	SER	A	65	L	H	HB	ILE	V	142
R	H	OG	SER	A	65	L	H	HG12	ILE	V	142
R	H	OG	SER	A	65	L	H	HG13	ILE	V	142
R	H	OG	SER	A	65	L	H	HG21	ILE	V	142
R	H	OG	SER	A	65	L	H	HG22	ILE	V	142
R	H	OG	SER	A	65	L	H	HG23	ILE	V	142
R	H	OG	SER	A	65	L	H	HD11	ILE	V	142
R	H	OG	SER	A	65	L	H	HD12	ILE	V	142
R	H	OG	SER	A	65	L	H	HD13	ILE	V	142
R	H	C	PHE	A	68	L	H	HB3	SER	V	146
R	H	CB	PHE	A	68	L	H	HG21	ILE	V	142
R	H	CB	PHE	A	68	L	H	HA	PHE	V	143
R	H	CB	PHE	A	68	L	H	HD2	PHE	V	143
R	H	CB	PHE	A	68	L	H	CB	SER	V	146
R	H	CB	PHE	A	68	L	H	OG	SER	V	146
R	H	CB	PHE	A	68	L	H	HB2	SER	V	146
R	H	CB	PHE	A	68	L	H	HB3	SER	V	146
R	H	O	PHE	A	68	L	H	HB3	SER	V	146
R	H	O	PHE	A	68	L	H	CD1	ILE	V	150
R	H	O	PHE	A	68	L	H	HD11	ILE	V	150
R	H	O	PHE	A	68	L	H	HD12	ILE	V	150
R	H	O	PHE	A	68	L	H	HD13	ILE	V	150
R	H	CG	PHE	A	68	L	H	O	ILE	V	142
R	H	CG	PHE	A	68	L	H	HG21	ILE	V	142
R	H	CG	PHE	A	68	L	H	HA	PHE	V	143
R	H	CG	PHE	A	68	L	H	CA	SER	V	146
R	H	CG	PHE	A	68	L	H	CB	SER	V	146
R	H	CG	PHE	A	68	L	H	OG	SER	V	146
R	H	CG	PHE	A	68	L	H	HB2	SER	V	146
R	H	CG	PHE	A	68	L	H	HB3	SER	V	146
R	H	CG	PHE	A	68	L	H	HG	SER	V	146
R	H	CD1	PHE	A	68	L	H	O	ILE	V	142
R	H	CD1	PHE	A	68	L	H	HG21	ILE	V	142
R	H	CD1	PHE	A	68	L	H	HA	PHE	V	143
R	H	CD1	PHE	A	68	L	H	N	SER	V	146
R	H	CD1	PHE	A	68	L	H	CA	SER	V	146
R	H	CD1	PHE	A	68	L	H	C	SER	V	146
R	H	CD1	PHE	A	68	L	H	CB	SER	V	146
R	H	CD1	PHE	A	68	L	H	OG	SER	V	146
R	H	CD1	PHE	A	68	L	H	H	SER	V	146
R	H	CD1	PHE	A	68	L	H	HA	SER	V	146
R	H	CD1	PHE	A	68	L	H	HB2	SER	V	146
R	H	CD1	PHE	A	68	L	H	HB3	SER	V	146
R	H	CD1	PHE	A	68	L	H	HG	SER	V	146
R	H	CD2	PHE	A	68	L	H	CA	PHE	V	143
R	H	CD2	PHE	A	68	L	H	C	PHE	V	143
R	H	CD2	PHE	A	68	L	H	O	PHE	V	143
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	143
R	H	CD2	PHE	A	68	L	H	HA	PHE	V	143
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	143
R	H	CD2	PHE	A	68	L	H	CA	SER	V	146
R	H	CD2	PHE	A	68	L	H	C	SER	V	146
R	H	CD2	PHE	A	68	L	H	CB	SER	V	146
R	H	CD2	PHE	A	68	L	H	OG	SER	V	146
R	H	CD2	PHE	A	68	L	H	HB2	SER	V	146
R	H	CD2	PHE	A	68	L	H	HB3	SER	V	146
R	H	CD2	PHE	A	68	L	H	HG	SER	V	146
R	H	CD2	PHE	A	68	L	H	N	ALA	V	147
R	H	CD2	PHE	A	68	L	H	H	ALA	V	147
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	147
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	150
R	H	CE1	PHE	A	68	L	H	O	ILE	V	142
R	H	CE1	PHE	A	68	L	H	C	VAL	V	145
R	H	CE1	PHE	A	68	L	H	N	SER	V	146
R	H	CE1	PHE	A	68	L	H	CA	SER	V	146
R	H	CE1	PHE	A	68	L	H	C	SER	V	146
R	H	CE1	PHE	A	68	L	H	CB	SER	V	146
R	H	CE1	PHE	A	68	L	H	O	SER	V	146
R	H	CE1	PHE	A	68	L	H	OG	SER	V	146
R	H	CE1	PHE	A	68	L	H	H	SER	V	146
R	H	CE1	PHE	A	68	L	H	HA	SER	V	146
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	146
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	68	L	H	HG	SER	V	146
R	H	CE1	PHE	A	68	L	H	N	ALA	V	147
R	H	CE1	PHE	A	68	L	H	H	ALA	V	147
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	150
R	H	CE2	PHE	A	68	L	H	C	PHE	V	143
R	H	CE2	PHE	A	68	L	H	O	PHE	V	143
R	H	CE2	PHE	A	68	L	H	HA	PHE	V	143
R	H	CE2	PHE	A	68	L	H	N	SER	V	146
R	H	CE2	PHE	A	68	L	H	CA	SER	V	146
R	H	CE2	PHE	A	68	L	H	C	SER	V	146
R	H	CE2	PHE	A	68	L	H	CB	SER	V	146
R	H	CE2	PHE	A	68	L	H	O	SER	V	146
R	H	CE2	PHE	A	68	L	H	OG	SER	V	146
R	H	CE2	PHE	A	68	L	H	H	SER	V	146
R	H	CE2	PHE	A	68	L	H	HA	SER	V	146
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	146
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	68	L	H	HG	SER	V	146
R	H	CE2	PHE	A	68	L	H	N	ALA	V	147
R	H	CE2	PHE	A	68	L	H	CA	ALA	V	147
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	147
R	H	CE2	PHE	A	68	L	H	H	ALA	V	147
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	147
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	147
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	147
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	150
R	H	CZ	PHE	A	68	L	H	O	PHE	V	143
R	H	CZ	PHE	A	68	L	H	C	VAL	V	145
R	H	CZ	PHE	A	68	L	H	O	VAL	V	145
R	H	CZ	PHE	A	68	L	H	N	SER	V	146
R	H	CZ	PHE	A	68	L	H	CA	SER	V	146
R	H	CZ	PHE	A	68	L	H	C	SER	V	146
R	H	CZ	PHE	A	68	L	H	CB	SER	V	146
R	H	CZ	PHE	A	68	L	H	O	SER	V	146
R	H	CZ	PHE	A	68	L	H	OG	SER	V	146
R	H	CZ	PHE	A	68	L	H	H	SER	V	146
R	H	CZ	PHE	A	68	L	H	HA	SER	V	146
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	146
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	146
R	H	CZ	PHE	A	68	L	H	HG	SER	V	146
R	H	CZ	PHE	A	68	L	H	N	ALA	V	147
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	147
R	H	CZ	PHE	A	68	L	H	H	ALA	V	147
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	147
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	150
R	H	C	LEU	A	71	L	H	HD11	ILE	V	150
R	H	C	LEU	A	71	L	H	HD12	ILE	V	150
R	H	CB	LEU	A	71	L	H	HD12	ILE	V	150
R	H	O	LEU	A	71	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	71	L	H	HE2	PHE	V	143
R	H	N	GLY	A	72	L	H	CD1	ILE	V	150
R	H	N	GLY	A	72	L	H	HD11	ILE	V	150
R	H	N	GLY	A	72	L	H	HD12	ILE	V	150
R	H	CA	GLY	A	72	L	H	CD1	ILE	V	150
R	H	CA	GLY	A	72	L	H	HG12	ILE	V	150
R	H	CA	GLY	A	72	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	72	L	H	HD12	ILE	V	150
R	H	CB	SER	A	75	L	H	HG22	ILE	V	150
R	H	CB	SER	A	75	L	H	HD22	LEU	V	154
R	H	O	SER	A	75	L	H	HD22	LEU	V	154
R	H	OG	SER	A	75	L	H	HG23	ILE	V	150
R	S	OG	SER	A	93	L	H	HD21	LEU	V	161
R	S	OG	SER	A	93	L	H	HD23	LEU	V	161
R	H	CB	PHE	A	94	L	H	CB	SER	V	95
R	H	CB	PHE	A	94	L	H	HB2	SER	V	95
R	H	CB	PHE	A	94	L	H	HB3	SER	V	95
R	H	CG	PHE	A	94	L	H	CB	SER	V	95
R	H	CG	PHE	A	94	L	H	HB2	SER	V	95
R	H	CG	PHE	A	94	L	H	HB3	SER	V	95
R	H	CG	PHE	A	94	L	H	HG	SER	V	95
R	H	CD1	PHE	A	94	L	H	CB	SER	V	95
R	H	CD1	PHE	A	94	L	H	O	SER	V	95
R	H	CD1	PHE	A	94	L	H	OG	SER	V	95
R	H	CD1	PHE	A	94	L	H	HB2	SER	V	95
R	H	CD1	PHE	A	94	L	H	HG	SER	V	95
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	94	L	H	HB2	SER	V	95
R	H	CE1	PHE	A	94	L	H	HB2	SER	V	95
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	99
R	H	N	GLY	A	95	L	H	HD12	LEU	V	99
R	H	CA	GLY	A	95	L	H	CD1	LEU	V	99
R	H	CA	GLY	A	95	L	H	HA	LEU	V	99
R	H	CA	GLY	A	95	L	H	HB2	LEU	V	99
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	99
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	99
R	H	C	GLY	A	95	L	H	HD11	LEU	V	99
R	H	C	GLY	A	95	L	H	HD12	LEU	V	99
R	H	O	GLY	A	95	L	H	CD1	LEU	V	99
R	H	O	GLY	A	95	L	H	HD11	LEU	V	99
R	H	O	GLY	A	95	L	H	HD12	LEU	V	99
R	H	O	GLY	A	95	L	H	HD13	LEU	V	99
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	98	L	H	CD1	LEU	V	99
R	H	CB	ILE	A	98	L	H	HD12	LEU	V	99
R	H	CB	ILE	A	98	L	H	HD13	LEU	V	99
R	H	CB	ILE	A	98	L	H	HD22	LEU	V	99
R	H	CB	ILE	A	98	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	98	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	98	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	98	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	98	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	98	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	98	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	98	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	98	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	98	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	99	L	H	HH	TYR	V	102
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	99	L	H	OH	TYR	V	102
R	H	CB	ALA	A	99	L	H	CZ	TYR	V	102
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	99	L	H	HH	TYR	V	102
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	102
R	H	CD2	PHE	A	103	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	153
R	H	CE1	PHE	A	103	L	H	HE3	TRP	V	149
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	153
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	153
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	153
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	153
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	153
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	153
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	153
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	153
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	153
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	153
R	H	CA	PRO	A	138	L	H	HG3	PRO	V	138
R	H	CB	PRO	A	138	L	H	HG2	PRO	V	138
R	H	CB	PRO	A	138	L	H	HG3	PRO	V	138
R	H	O	PRO	A	138	L	H	HG2	PRO	V	138
R	H	O	PRO	A	138	L	H	HG3	PRO	V	138
R	H	CA	ARG	A	139	L	-	CB	HIS	V	56
R	H	CA	ARG	A	139	L	-	HB2	HIS	V	56
R	H	CA	ARG	A	139	L	-	HB3	HIS	V	56
R	H	C	ARG	A	139	L	-	ND1	HIS	V	56
R	H	C	ARG	A	139	L	-	HB3	HIS	V	56
R	H	CB	ARG	A	139	L	-	CB	HIS	V	56
R	H	CB	ARG	A	139	L	-	ND1	HIS	V	56
R	H	CB	ARG	A	139	L	-	HB2	HIS	V	56
R	H	CB	ARG	A	139	L	-	HB3	HIS	V	56
R	H	O	ARG	A	139	L	-	CB	HIS	V	56
R	H	O	ARG	A	139	L	-	CG	HIS	V	56
R	H	O	ARG	A	139	L	-	ND1	HIS	V	56
R	H	O	ARG	A	139	L	-	CE1	HIS	V	56
R	H	O	ARG	A	139	L	-	HB3	HIS	V	56
R	H	CG	ARG	A	139	L	H	O	THR	V	53
R	H	CG	ARG	A	139	L	-	CB	HIS	V	56
R	H	CG	ARG	A	139	L	-	O	HIS	V	56
R	H	CG	ARG	A	139	L	-	HB2	HIS	V	56
R	H	CG	ARG	A	139	L	-	HB3	HIS	V	56
R	H	CD	ARG	A	139	L	H	O	THR	V	53
R	H	CD	ARG	A	139	L	H	HB	THR	V	53
R	H	CD	ARG	A	139	L	-	HB2	HIS	V	56
R	H	NE	ARG	A	139	L	H	O	THR	V	53
R	H	NE	ARG	A	139	L	H	HA	GLN	V	54
R	H	NH1	ARG	A	139	L	H	HA	GLN	V	54
R	H	NH1	ARG	A	139	L	H	HG2	GLN	V	54
R	H	NH2	ARG	A	139	L	H	HA	GLN	V	54
R	H	CZ	ARG	A	139	L	H	HA	GLN	V	54
R	H	CB	LEU	A	142	L	-	HB3	HIS	V	56
R	H	O	LEU	A	142	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	142	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	142	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	142	L	-	C	HIS	V	56
R	H	CD1	LEU	A	142	L	-	O	HIS	V	56
R	H	CD1	LEU	A	142	L	-	HB3	HIS	V	56
R	H	CD1	LEU	A	142	L	-	HA	THR	V	57
R	H	CD1	LEU	A	142	L	H	HD2	PRO	V	58
R	H	CD1	LEU	A	142	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	142	L	H	HB2	PHE	V	61
R	H	CD2	LEU	A	142	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	142	L	H	HA	PRO	V	138
R	H	CD2	LEU	A	142	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	142	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	142	L	H	HB3	CYS	V	141
R	H	CA	SER	A	143	L	-	HE1	HIS	V	56
R	H	CB	SER	A	143	L	-	ND1	HIS	V	56
R	H	CB	SER	A	143	L	-	CE1	HIS	V	56
R	H	CB	SER	A	143	L	-	HE1	HIS	V	56
R	H	OG	SER	A	143	L	-	CE1	HIS	V	56
R	H	OG	SER	A	143	L	-	HE1	HIS	V	56
R	H	C	LEU	A	145	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	145	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	145	L	H	CG1	ILE	V	142
R	H	CB	LEU	A	145	L	H	CD1	ILE	V	142
R	H	CB	LEU	A	145	L	H	HG12	ILE	V	142
R	H	CB	LEU	A	145	L	H	HD11	ILE	V	142
R	H	CB	LEU	A	145	L	H	HD12	ILE	V	142
R	H	O	LEU	A	145	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	145	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	145	L	H	CZ	PHE	V	61
R	H	CG	LEU	A	145	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	145	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	145	L	H	CG1	ILE	V	142
R	H	CG	LEU	A	145	L	H	CD1	ILE	V	142
R	H	CG	LEU	A	145	L	H	HG12	ILE	V	142
R	H	CG	LEU	A	145	L	H	HG13	ILE	V	142
R	H	CG	LEU	A	145	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	145	L	H	HD11	ILE	V	142
R	H	CG	LEU	A	145	L	H	HD12	ILE	V	142
R	H	CD1	LEU	A	145	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	145	L	H	CG1	ILE	V	142
R	H	CD1	LEU	A	145	L	H	CG2	ILE	V	142
R	H	CD1	LEU	A	145	L	H	CD1	ILE	V	142
R	H	CD1	LEU	A	145	L	H	HG12	ILE	V	142
R	H	CD1	LEU	A	145	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	145	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	145	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	145	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	145	L	H	CE1	PHE	V	61
R	H	CD2	LEU	A	145	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	145	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	145	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	145	L	H	CA	ILE	V	142
R	H	CD2	LEU	A	145	L	H	CB	ILE	V	142
R	H	CD2	LEU	A	145	L	H	CG1	ILE	V	142
R	H	CD2	LEU	A	145	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	145	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HA	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HB	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HG12	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HG13	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	145	L	H	HD13	ILE	V	142
R	H	N	ALA	A	146	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	146	L	H	HG22	ILE	V	50
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	61
R	H	CE2	TRP	A	149	L	H	HG11	VAL	V	145
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	61
R	H	NE1	TRP	A	149	L	H	HG23	ILE	V	142
R	H	CH2	TRP	A	149	L	H	OG	SER	V	146
R	H	CH2	TRP	A	149	L	H	HA	SER	V	146
R	H	CZ2	TRP	A	149	L	H	HG11	VAL	V	145
R	H	CZ2	TRP	A	149	L	H	OG	SER	V	146
R	H	CZ2	TRP	A	149	L	H	HA	SER	V	146
R	H	CZ2	TRP	A	149	L	H	HG	SER	V	146
R	H	CB	VAL	A	153	L	H	HD23	LEU	V	68
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	68

- 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