IID

P47888_P47890.1 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	-	ARG	V	15
R	-	SER	A	10	L	-	ALA	V	17
R	H	PHE	A	103	L	H	PHE	V	162
R	H	PHE	A	103	L	H	LEU	V	166
R	H	PHE	A	107	L	H	PHE	V	162
R	H	PHE	A	107	L	H	LEU	V	166
R	S	GLU	A	11	L	-	ARG	V	15
R	H	PRO	A	138	L	H	THR	V	148
R	H	PRO	A	138	L	H	ARG	V	151
R	H	GLY	A	139	L	H	ARG	V	151
R	H	ILE	A	142	L	H	ARG	V	151
R	H	LEU	A	304	L	H	PHE	V	222
R	H	ARG	A	308	L	H	PHE	V	222
R	H	HIS	A	311	L	H	VAL	V	225
R	H	HIS	A	311	L	H	HIS	V	229
R	H	TYR	A	35	L	H	THR	V	167
R	H	TYR	A	35	L	H	LEU	V	207
R	H	LEU	A	43	L	H	CYS	V	160
R	H	ILE	A	46	L	H	ALA	V	156
R	H	ILE	A	46	L	H	ALA	V	159
R	H	ILE	A	46	L	H	CYS	V	160
R	H	LEU	A	47	L	H	PHE	V	222
R	H	ILE	A	49	L	H	MET	V	152
R	H	ILE	A	50	L	H	MET	V	152
R	H	ILE	A	50	L	H	LEU	V	153
R	H	ILE	A	50	L	H	ALA	V	156
R	H	THR	A	51	L	H	TYR	V	129
R	H	THR	A	51	L	H	LEU	V	153
R	H	THR	A	53	L	H	TYR	V	129
R	H	THR	A	53	L	H	ARG	V	144
R	H	THR	A	53	L	H	VAL	V	149
R	H	LEU	A	55	L	H	MET	V	152
R	-	HIS	A	56	L	H	THR	V	148
R	-	HIS	A	56	L	H	VAL	V	149
R	-	HIS	A	56	L	H	MET	V	152
R	-	HIS	A	56	L	H	LEU	V	153
R	H	TYR	A	60	L	H	MET	V	152
R	H	PHE	A	61	L	H	MET	V	152
R	H	PHE	A	61	L	H	ALA	V	155
R	H	ALA	A	64	L	H	MET	V	152
R	H	ALA	A	64	L	H	ALA	V	159
R	H	ASN	A	65	L	H	ALA	V	155
R	H	LEU	A	68	L	H	ALA	V	159
R	H	LEU	A	68	L	H	CYS	V	160
R	H	LEU	A	68	L	H	PHE	V	162
R	H	LEU	A	68	L	H	THR	V	163
R	H	ALA	A	71	L	H	THR	V	163
R	H	CYS	A	72	L	H	PHE	V	162
R	H	CYS	A	72	L	H	THR	V	163
R	H	CYS	A	72	L	H	LEU	V	166
R	H	SER	A	75	L	H	THR	V	163
R	H	SER	A	75	L	H	THR	V	167
R	H	SER	A	75	L	H	VAL	V	170
R	H	THR	A	76	L	H	LEU	V	166
R	H	THR	A	76	L	H	VAL	V	170
R	H	PRO	A	79	L	H	THR	V	167
R	H	PRO	A	79	L	H	THR	V	174
R	H	PRO	A	79	L	H	LEU	V	203
R	H	LYS	A	80	L	H	THR	V	174
R	H	LEU	A	82	L	H	LEU	V	203
R	H	ALA	A	83	L	H	LEU	V	203
R	H	GLN	A	86	L	-	SER	V	200
R	H	GLN	A	86	L	H	GLN	V	202
R	H	GLN	A	86	L	H	LEU	V	203
R	H	ILE	A	87	L	-	SER	V	199
R	H	ILE	A	87	L	-	SER	V	200
R	H	SER	A	95	L	H	TYR	V	103
R	H	GLY	A	96	L	H	SER	V	173
R	H	LEU	A	99	L	H	LEU	V	107
R	H	LEU	A	99	L	H	SER	V	173

- 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

P47888_P47890.1 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	-	OG	SER	A	10	L	-	O	ARG	V	15
R	-	OG	SER	A	10	L	-	N	ALA	V	17
R	-	OG	SER	A	10	L	-	CB	ALA	V	17
R	-	OG	SER	A	10	L	-	H	ALA	V	17
R	-	OG	SER	A	10	L	-	HB2	ALA	V	17
R	-	OG	SER	A	10	L	-	HB3	ALA	V	17
R	S	CD	GLU	A	11	L	-	HB2	ARG	V	15
R	S	CD	GLU	A	11	L	-	HD2	ARG	V	15
R	S	OE1	GLU	A	11	L	-	CB	ARG	V	15
R	S	OE1	GLU	A	11	L	-	CD	ARG	V	15
R	S	OE1	GLU	A	11	L	-	HB2	ARG	V	15
R	S	OE1	GLU	A	11	L	-	HB3	ARG	V	15
R	S	OE1	GLU	A	11	L	-	HD2	ARG	V	15
R	S	OE1	GLU	A	11	L	-	HD3	ARG	V	15
R	S	OE2	GLU	A	11	L	-	HB2	ARG	V	15
R	S	OE2	GLU	A	11	L	-	HD2	ARG	V	15
R	H	CE2	TYR	A	35	L	H	HG21	THR	V	167
R	H	OH	TYR	A	35	L	H	CG2	THR	V	167
R	H	OH	TYR	A	35	L	H	HG21	THR	V	167
R	H	OH	TYR	A	35	L	H	HG22	THR	V	167
R	H	OH	TYR	A	35	L	H	HG23	THR	V	167
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	207
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	207
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	207
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	167
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	167
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	43	L	H	SG	CYS	V	160
R	H	CD2	LEU	A	43	L	H	HA	CYS	V	160
R	H	C	ILE	A	46	L	H	HB1	ALA	V	156
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	156
R	H	CB	ILE	A	46	L	H	SG	CYS	V	160
R	H	CB	ILE	A	46	L	H	HG	CYS	V	160
R	H	O	ILE	A	46	L	H	HB1	ALA	V	156
R	H	CG2	ILE	A	46	L	H	CA	ALA	V	156
R	H	CG2	ILE	A	46	L	H	C	ALA	V	156
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	156
R	H	CG2	ILE	A	46	L	H	O	ALA	V	156
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	156
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	156
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	156
R	H	CG2	ILE	A	46	L	H	SG	CYS	V	160
R	H	CG2	ILE	A	46	L	H	HG	CYS	V	160
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	159
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	159
R	H	CD1	ILE	A	46	L	H	SG	CYS	V	160
R	H	CD1	ILE	A	46	L	H	HG	CYS	V	160
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	222
R	H	CG2	ILE	A	49	L	H	CE	MET	V	152
R	H	CG2	ILE	A	49	L	H	HE1	MET	V	152
R	H	CG2	ILE	A	49	L	H	HE2	MET	V	152
R	H	CG2	ILE	A	49	L	H	HE3	MET	V	152
R	H	CA	ILE	A	50	L	H	CD2	LEU	V	153
R	H	CA	ILE	A	50	L	H	HA	LEU	V	153
R	H	CA	ILE	A	50	L	H	HD21	LEU	V	153
R	H	CA	ILE	A	50	L	H	HD23	LEU	V	153
R	H	C	ILE	A	50	L	H	CD2	LEU	V	153
R	H	C	ILE	A	50	L	H	HD21	LEU	V	153
R	H	C	ILE	A	50	L	H	HD22	LEU	V	153
R	H	C	ILE	A	50	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	50	L	H	CD2	LEU	V	153
R	H	CB	ILE	A	50	L	H	HA	LEU	V	153
R	H	CB	ILE	A	50	L	H	HD21	LEU	V	153
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	153
R	H	CB	ILE	A	50	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	50	L	H	CB	ALA	V	156
R	H	CB	ILE	A	50	L	H	HB1	ALA	V	156
R	H	CB	ILE	A	50	L	H	HB2	ALA	V	156
R	H	CB	ILE	A	50	L	H	HB3	ALA	V	156
R	H	O	ILE	A	50	L	H	CG	LEU	V	153
R	H	O	ILE	A	50	L	H	CD2	LEU	V	153
R	H	O	ILE	A	50	L	H	HG	LEU	V	153
R	H	O	ILE	A	50	L	H	HD12	LEU	V	153
R	H	O	ILE	A	50	L	H	HD21	LEU	V	153
R	H	O	ILE	A	50	L	H	HD22	LEU	V	153
R	H	O	ILE	A	50	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	50	L	H	HD21	LEU	V	153
R	H	CG1	ILE	A	50	L	H	HB1	ALA	V	156
R	H	CG1	ILE	A	50	L	H	HB3	ALA	V	156
R	H	CG2	ILE	A	50	L	H	O	MET	V	152
R	H	CG2	ILE	A	50	L	H	HA	LEU	V	153
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	153
R	H	CG2	ILE	A	50	L	H	CA	ALA	V	156
R	H	CG2	ILE	A	50	L	H	CB	ALA	V	156
R	H	CG2	ILE	A	50	L	H	H	ALA	V	156
R	H	CG2	ILE	A	50	L	H	HB1	ALA	V	156
R	H	CG2	ILE	A	50	L	H	HB2	ALA	V	156
R	H	CG2	ILE	A	50	L	H	HB3	ALA	V	156
R	H	CD1	ILE	A	50	L	H	HB1	ALA	V	156
R	H	CD1	ILE	A	50	L	H	HB3	ALA	V	156
R	H	N	THR	A	51	L	H	HD23	LEU	V	153
R	H	O	THR	A	51	L	H	OH	TYR	V	129
R	H	CA	THR	A	53	L	H	HG22	VAL	V	149
R	H	CA	THR	A	53	L	H	HG23	VAL	V	149
R	H	C	THR	A	53	L	H	HG23	VAL	V	149
R	H	CB	THR	A	53	L	H	O	ARG	V	144
R	H	CB	THR	A	53	L	H	HA	ARG	V	144
R	H	CB	THR	A	53	L	H	HG2	ARG	V	144
R	H	CB	THR	A	53	L	H	CG2	VAL	V	149
R	H	CB	THR	A	53	L	H	HG13	VAL	V	149
R	H	CB	THR	A	53	L	H	HG22	VAL	V	149
R	H	CB	THR	A	53	L	H	HG23	VAL	V	149
R	H	O	THR	A	53	L	H	HG23	VAL	V	149
R	H	CG2	THR	A	53	L	H	OH	TYR	V	129
R	H	CG2	THR	A	53	L	H	HE1	TYR	V	129
R	H	CG2	THR	A	53	L	H	HH	TYR	V	129
R	H	CG2	THR	A	53	L	H	CA	ARG	V	144
R	H	CG2	THR	A	53	L	H	C	ARG	V	144
R	H	CG2	THR	A	53	L	H	O	ARG	V	144
R	H	CG2	THR	A	53	L	H	HA	ARG	V	144
R	H	CG2	THR	A	53	L	H	HB2	ARG	V	144
R	H	CG2	THR	A	53	L	H	CG1	VAL	V	149
R	H	CG2	THR	A	53	L	H	CG2	VAL	V	149
R	H	CG2	THR	A	53	L	H	HG12	VAL	V	149
R	H	CG2	THR	A	53	L	H	HG13	VAL	V	149
R	H	CG2	THR	A	53	L	H	HG22	VAL	V	149
R	H	CG2	THR	A	53	L	H	HG23	VAL	V	149
R	H	OG1	THR	A	53	L	H	HA	ARG	V	144
R	H	OG1	THR	A	53	L	H	HG2	ARG	V	144
R	H	OG1	THR	A	53	L	H	HE	ARG	V	144
R	H	O	LEU	A	55	L	H	HE2	MET	V	152
R	-	CA	HIS	A	56	L	H	HG23	THR	V	148
R	-	CA	HIS	A	56	L	H	HG3	MET	V	152
R	-	C	HIS	A	56	L	H	HG21	THR	V	148
R	-	C	HIS	A	56	L	H	HG23	THR	V	148
R	-	C	HIS	A	56	L	H	HG3	MET	V	152
R	-	CB	HIS	A	56	L	H	HG23	THR	V	148
R	-	CB	HIS	A	56	L	H	CG2	VAL	V	149
R	-	CB	HIS	A	56	L	H	HA	VAL	V	149
R	-	CB	HIS	A	56	L	H	HG21	VAL	V	149
R	-	CB	HIS	A	56	L	H	HG23	VAL	V	149
R	-	CB	HIS	A	56	L	H	HG3	MET	V	152
R	-	O	HIS	A	56	L	H	CG2	THR	V	148
R	-	O	HIS	A	56	L	H	HG21	THR	V	148
R	-	O	HIS	A	56	L	H	HG23	THR	V	148
R	-	CG	HIS	A	56	L	H	CA	VAL	V	149
R	-	CG	HIS	A	56	L	H	CB	VAL	V	149
R	-	CG	HIS	A	56	L	H	CG1	VAL	V	149
R	-	CG	HIS	A	56	L	H	CG2	VAL	V	149
R	-	CG	HIS	A	56	L	H	HA	VAL	V	149
R	-	CG	HIS	A	56	L	H	HG12	VAL	V	149
R	-	CG	HIS	A	56	L	H	HG21	VAL	V	149
R	-	CG	HIS	A	56	L	H	HG22	VAL	V	149
R	-	CG	HIS	A	56	L	H	HG23	VAL	V	149
R	-	CG	HIS	A	56	L	H	HB3	MET	V	152
R	-	CG	HIS	A	56	L	H	HG3	MET	V	152
R	-	CD2	HIS	A	56	L	H	HA	VAL	V	149
R	-	CD2	HIS	A	56	L	H	HG12	VAL	V	149
R	-	CD2	HIS	A	56	L	H	HG23	VAL	V	149
R	-	CD2	HIS	A	56	L	H	CB	MET	V	152
R	-	CD2	HIS	A	56	L	H	HB2	MET	V	152
R	-	CD2	HIS	A	56	L	H	HB3	MET	V	152
R	-	CD2	HIS	A	56	L	H	HG3	MET	V	152
R	-	ND1	HIS	A	56	L	H	C	THR	V	148
R	-	ND1	HIS	A	56	L	H	N	VAL	V	149
R	-	ND1	HIS	A	56	L	H	CA	VAL	V	149
R	-	ND1	HIS	A	56	L	H	C	VAL	V	149
R	-	ND1	HIS	A	56	L	H	CB	VAL	V	149
R	-	ND1	HIS	A	56	L	H	O	VAL	V	149
R	-	ND1	HIS	A	56	L	H	CG1	VAL	V	149
R	-	ND1	HIS	A	56	L	H	CG2	VAL	V	149
R	-	ND1	HIS	A	56	L	H	H	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HA	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HB	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HG11	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HG12	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HG13	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HG21	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HG22	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HG23	VAL	V	149
R	-	ND1	HIS	A	56	L	H	HB3	MET	V	152
R	-	CE1	HIS	A	56	L	H	CA	VAL	V	149
R	-	CE1	HIS	A	56	L	H	C	VAL	V	149
R	-	CE1	HIS	A	56	L	H	CB	VAL	V	149
R	-	CE1	HIS	A	56	L	H	O	VAL	V	149
R	-	CE1	HIS	A	56	L	H	CG1	VAL	V	149
R	-	CE1	HIS	A	56	L	H	CG2	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HA	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HB	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HG11	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HG12	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HG21	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HG22	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HG23	VAL	V	149
R	-	CE1	HIS	A	56	L	H	HB3	MET	V	152
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	153
R	-	NE2	HIS	A	56	L	H	CA	VAL	V	149
R	-	NE2	HIS	A	56	L	H	CB	VAL	V	149
R	-	NE2	HIS	A	56	L	H	CG1	VAL	V	149
R	-	NE2	HIS	A	56	L	H	CG2	VAL	V	149
R	-	NE2	HIS	A	56	L	H	HA	VAL	V	149
R	-	NE2	HIS	A	56	L	H	HG11	VAL	V	149
R	-	NE2	HIS	A	56	L	H	HG12	VAL	V	149
R	-	NE2	HIS	A	56	L	H	HG13	VAL	V	149
R	-	NE2	HIS	A	56	L	H	HG23	VAL	V	149
R	-	NE2	HIS	A	56	L	H	CB	MET	V	152
R	-	NE2	HIS	A	56	L	H	HB2	MET	V	152
R	-	NE2	HIS	A	56	L	H	HB3	MET	V	152
R	-	NE2	HIS	A	56	L	H	HG	LEU	V	153
R	H	C	TYR	A	60	L	H	CE	MET	V	152
R	H	C	TYR	A	60	L	H	HE1	MET	V	152
R	H	C	TYR	A	60	L	H	HE2	MET	V	152
R	H	CB	TYR	A	60	L	H	HE2	MET	V	152
R	H	O	TYR	A	60	L	H	CE	MET	V	152
R	H	O	TYR	A	60	L	H	HE1	MET	V	152
R	H	O	TYR	A	60	L	H	HE2	MET	V	152
R	H	N	PHE	A	61	L	H	SD	MET	V	152
R	H	N	PHE	A	61	L	H	CE	MET	V	152
R	H	N	PHE	A	61	L	H	HE1	MET	V	152
R	H	N	PHE	A	61	L	H	HE2	MET	V	152
R	H	CA	PHE	A	61	L	H	SD	MET	V	152
R	H	CA	PHE	A	61	L	H	CE	MET	V	152
R	H	CA	PHE	A	61	L	H	HE1	MET	V	152
R	H	CA	PHE	A	61	L	H	HE2	MET	V	152
R	H	CA	PHE	A	61	L	H	HE3	MET	V	152
R	H	C	PHE	A	61	L	H	HE1	MET	V	152
R	H	CB	PHE	A	61	L	H	SD	MET	V	152
R	H	CB	PHE	A	61	L	H	CE	MET	V	152
R	H	CB	PHE	A	61	L	H	HE1	MET	V	152
R	H	CB	PHE	A	61	L	H	HE2	MET	V	152
R	H	O	PHE	A	61	L	H	HE1	MET	V	152
R	H	CG	PHE	A	61	L	H	SD	MET	V	152
R	H	CG	PHE	A	61	L	H	HE1	MET	V	152
R	H	CD2	PHE	A	61	L	H	SD	MET	V	152
R	H	CD2	PHE	A	61	L	H	CE	MET	V	152
R	H	CD2	PHE	A	61	L	H	HA	MET	V	152
R	H	CD2	PHE	A	61	L	H	HE1	MET	V	152
R	H	CD2	PHE	A	61	L	H	HB2	ALA	V	155
R	H	CE2	PHE	A	61	L	H	SD	MET	V	152
R	H	CE2	PHE	A	61	L	H	HA	MET	V	152
R	H	CE2	PHE	A	61	L	H	CB	ALA	V	155
R	H	CE2	PHE	A	61	L	H	HB1	ALA	V	155
R	H	CE2	PHE	A	61	L	H	HB2	ALA	V	155
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	155
R	H	CB	ALA	A	64	L	H	HE1	MET	V	152
R	H	O	ALA	A	64	L	H	HB1	ALA	V	159
R	H	ND2	ASN	A	65	L	H	HB1	ALA	V	155
R	H	CA	LEU	A	68	L	H	HB1	ALA	V	159
R	H	CA	LEU	A	68	L	H	HG1	THR	V	163
R	H	CB	LEU	A	68	L	H	CA	ALA	V	159
R	H	CB	LEU	A	68	L	H	CB	ALA	V	159
R	H	CB	LEU	A	68	L	H	HA	ALA	V	159
R	H	CB	LEU	A	68	L	H	HB1	ALA	V	159
R	H	CB	LEU	A	68	L	H	HB2	ALA	V	159
R	H	CB	LEU	A	68	L	H	HB3	ALA	V	159
R	H	CB	LEU	A	68	L	H	HG1	THR	V	163
R	H	O	LEU	A	68	L	H	OG1	THR	V	163
R	H	O	LEU	A	68	L	H	HG1	THR	V	163
R	H	CG	LEU	A	68	L	H	CA	ALA	V	159
R	H	CG	LEU	A	68	L	H	C	ALA	V	159
R	H	CG	LEU	A	68	L	H	CB	ALA	V	159
R	H	CG	LEU	A	68	L	H	O	ALA	V	159
R	H	CG	LEU	A	68	L	H	HA	ALA	V	159
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	159
R	H	CG	LEU	A	68	L	H	HB2	ALA	V	159
R	H	CG	LEU	A	68	L	H	HB3	ALA	V	159
R	H	CG	LEU	A	68	L	H	HB3	PHE	V	162
R	H	CG	LEU	A	68	L	H	HD1	PHE	V	162
R	H	CG	LEU	A	68	L	H	OG1	THR	V	163
R	H	CG	LEU	A	68	L	H	HG1	THR	V	163
R	H	CD1	LEU	A	68	L	H	CA	ALA	V	159
R	H	CD1	LEU	A	68	L	H	C	ALA	V	159
R	H	CD1	LEU	A	68	L	H	CB	ALA	V	159
R	H	CD1	LEU	A	68	L	H	O	ALA	V	159
R	H	CD1	LEU	A	68	L	H	HA	ALA	V	159
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	68	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	159
R	H	CD1	LEU	A	68	L	H	N	CYS	V	160
R	H	CD1	LEU	A	68	L	H	HA	CYS	V	160
R	H	CD1	LEU	A	68	L	H	HB3	PHE	V	162
R	H	CD1	LEU	A	68	L	H	HD1	PHE	V	162
R	H	CD1	LEU	A	68	L	H	N	THR	V	163
R	H	CD1	LEU	A	68	L	H	CB	THR	V	163
R	H	CD1	LEU	A	68	L	H	OG1	THR	V	163
R	H	CD1	LEU	A	68	L	H	H	THR	V	163
R	H	CD1	LEU	A	68	L	H	HB	THR	V	163
R	H	CD1	LEU	A	68	L	H	HG1	THR	V	163
R	H	CD2	LEU	A	68	L	H	N	ALA	V	159
R	H	CD2	LEU	A	68	L	H	CA	ALA	V	159
R	H	CD2	LEU	A	68	L	H	C	ALA	V	159
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	159
R	H	CD2	LEU	A	68	L	H	O	ALA	V	159
R	H	CD2	LEU	A	68	L	H	H	ALA	V	159
R	H	CD2	LEU	A	68	L	H	HA	ALA	V	159
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	159
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	159
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	159
R	H	CD2	LEU	A	68	L	H	HB3	PHE	V	162
R	H	CA	ALA	A	71	L	H	HG21	THR	V	163
R	H	CA	ALA	A	71	L	H	HG22	THR	V	163
R	H	C	ALA	A	71	L	H	CG2	THR	V	163
R	H	C	ALA	A	71	L	H	HG21	THR	V	163
R	H	C	ALA	A	71	L	H	HG22	THR	V	163
R	H	CB	ALA	A	71	L	H	CG2	THR	V	163
R	H	CB	ALA	A	71	L	H	OG1	THR	V	163
R	H	CB	ALA	A	71	L	H	HG21	THR	V	163
R	H	CB	ALA	A	71	L	H	HG22	THR	V	163
R	H	O	ALA	A	71	L	H	CG2	THR	V	163
R	H	O	ALA	A	71	L	H	HG21	THR	V	163
R	H	O	ALA	A	71	L	H	HG22	THR	V	163
R	H	N	CYS	A	72	L	H	CG2	THR	V	163
R	H	N	CYS	A	72	L	H	OG1	THR	V	163
R	H	N	CYS	A	72	L	H	HG21	THR	V	163
R	H	N	CYS	A	72	L	H	HG22	THR	V	163
R	H	CA	CYS	A	72	L	H	HA	THR	V	163
R	H	CA	CYS	A	72	L	H	HG22	THR	V	163
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	166
R	H	CA	CYS	A	72	L	H	HD21	LEU	V	166
R	H	C	CYS	A	72	L	H	HD21	LEU	V	166
R	H	C	CYS	A	72	L	H	HD23	LEU	V	166
R	H	CB	CYS	A	72	L	H	HD1	PHE	V	162
R	H	CB	CYS	A	72	L	H	HE1	PHE	V	162
R	H	CB	CYS	A	72	L	H	HA	THR	V	163
R	H	CB	CYS	A	72	L	H	HG22	THR	V	163
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	166
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	166
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	166
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	166
R	H	O	CYS	A	72	L	H	CD2	LEU	V	166
R	H	O	CYS	A	72	L	H	HD21	LEU	V	166
R	H	O	CYS	A	72	L	H	HD23	LEU	V	166
R	H	SG	CYS	A	72	L	H	CD1	PHE	V	162
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	162
R	H	SG	CYS	A	72	L	H	HD1	PHE	V	162
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	162
R	H	SG	CYS	A	72	L	H	N	THR	V	163
R	H	SG	CYS	A	72	L	H	CA	THR	V	163
R	H	SG	CYS	A	72	L	H	CB	THR	V	163
R	H	SG	CYS	A	72	L	H	CG2	THR	V	163
R	H	SG	CYS	A	72	L	H	OG1	THR	V	163
R	H	SG	CYS	A	72	L	H	H	THR	V	163
R	H	SG	CYS	A	72	L	H	HA	THR	V	163
R	H	SG	CYS	A	72	L	H	HG1	THR	V	163
R	H	SG	CYS	A	72	L	H	HG22	THR	V	163
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	166
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	166
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	166
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	166
R	H	CA	SER	A	75	L	H	HG21	THR	V	167
R	H	C	SER	A	75	L	H	HA	THR	V	167
R	H	C	SER	A	75	L	H	HG13	VAL	V	170
R	H	CB	SER	A	75	L	H	CA	THR	V	167
R	H	CB	SER	A	75	L	H	CB	THR	V	167
R	H	CB	SER	A	75	L	H	CG2	THR	V	167
R	H	CB	SER	A	75	L	H	OG1	THR	V	167
R	H	CB	SER	A	75	L	H	HA	THR	V	167
R	H	CB	SER	A	75	L	H	HG1	THR	V	167
R	H	CB	SER	A	75	L	H	HG21	THR	V	167
R	H	O	SER	A	75	L	H	HA	THR	V	167
R	H	O	SER	A	75	L	H	CB	VAL	V	170
R	H	O	SER	A	75	L	H	CG1	VAL	V	170
R	H	O	SER	A	75	L	H	HB	VAL	V	170
R	H	O	SER	A	75	L	H	HG11	VAL	V	170
R	H	O	SER	A	75	L	H	HG13	VAL	V	170
R	H	O	SER	A	75	L	H	HG22	VAL	V	170
R	H	OG	SER	A	75	L	H	HG22	THR	V	163
R	H	OG	SER	A	75	L	H	CB	THR	V	167
R	H	OG	SER	A	75	L	H	CG2	THR	V	167
R	H	OG	SER	A	75	L	H	OG1	THR	V	167
R	H	OG	SER	A	75	L	H	HG1	THR	V	167
R	H	OG	SER	A	75	L	H	HG21	THR	V	167
R	H	N	THR	A	76	L	H	HG13	VAL	V	170
R	H	N	THR	A	76	L	H	HG22	VAL	V	170
R	H	CA	THR	A	76	L	H	CG1	VAL	V	170
R	H	CA	THR	A	76	L	H	HG13	VAL	V	170
R	H	CA	THR	A	76	L	H	HG22	VAL	V	170
R	H	C	THR	A	76	L	H	CG1	VAL	V	170
R	H	C	THR	A	76	L	H	HG13	VAL	V	170
R	H	CB	THR	A	76	L	H	HG13	VAL	V	170
R	H	CB	THR	A	76	L	H	HG22	VAL	V	170
R	H	O	THR	A	76	L	H	CG1	VAL	V	170
R	H	O	THR	A	76	L	H	HG11	VAL	V	170
R	H	O	THR	A	76	L	H	HG12	VAL	V	170
R	H	O	THR	A	76	L	H	HG13	VAL	V	170
R	H	CG2	THR	A	76	L	H	HG22	VAL	V	170
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	166
R	H	OG1	THR	A	76	L	H	HG	LEU	V	166
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	166
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	166
R	H	OG1	THR	A	76	L	H	HG22	VAL	V	170
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	203
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	203
R	H	C	PRO	A	79	L	H	HG21	THR	V	174
R	H	C	PRO	A	79	L	H	CD2	LEU	V	203
R	H	C	PRO	A	79	L	H	HD21	LEU	V	203
R	H	C	PRO	A	79	L	H	HD22	LEU	V	203
R	H	C	PRO	A	79	L	H	HD23	LEU	V	203
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	203
R	H	O	PRO	A	79	L	H	CD2	LEU	V	203
R	H	O	PRO	A	79	L	H	HD21	LEU	V	203
R	H	O	PRO	A	79	L	H	HD22	LEU	V	203
R	H	O	PRO	A	79	L	H	HD23	LEU	V	203
R	H	CG	PRO	A	79	L	H	HG21	THR	V	167
R	H	N	LYS	A	80	L	H	HG21	THR	V	174
R	H	CA	LYS	A	80	L	H	CG2	THR	V	174
R	H	CA	LYS	A	80	L	H	HG21	THR	V	174
R	H	CA	LYS	A	80	L	H	HG23	THR	V	174
R	H	C	LYS	A	80	L	H	HG21	THR	V	174
R	H	CB	LYS	A	80	L	H	CG2	THR	V	174
R	H	CB	LYS	A	80	L	H	HG21	THR	V	174
R	H	CB	LYS	A	80	L	H	HG22	THR	V	174
R	H	CB	LYS	A	80	L	H	HG23	THR	V	174
R	H	O	LYS	A	80	L	H	HG21	THR	V	174
R	H	CG	LYS	A	80	L	H	CB	THR	V	174
R	H	CG	LYS	A	80	L	H	CG2	THR	V	174
R	H	CG	LYS	A	80	L	H	HB	THR	V	174
R	H	CG	LYS	A	80	L	H	HG21	THR	V	174
R	H	CG	LYS	A	80	L	H	HG22	THR	V	174
R	H	CG	LYS	A	80	L	H	HG23	THR	V	174
R	H	CD	LYS	A	80	L	H	CA	THR	V	174
R	H	CD	LYS	A	80	L	H	CB	THR	V	174
R	H	CD	LYS	A	80	L	H	CG2	THR	V	174
R	H	CD	LYS	A	80	L	H	OG1	THR	V	174
R	H	CD	LYS	A	80	L	H	HA	THR	V	174
R	H	CD	LYS	A	80	L	H	HB	THR	V	174
R	H	CD	LYS	A	80	L	H	HG21	THR	V	174
R	H	CD	LYS	A	80	L	H	HG22	THR	V	174
R	H	CD	LYS	A	80	L	H	HG23	THR	V	174
R	H	CE	LYS	A	80	L	H	CA	THR	V	174
R	H	CE	LYS	A	80	L	H	CB	THR	V	174
R	H	CE	LYS	A	80	L	H	CG2	THR	V	174
R	H	CE	LYS	A	80	L	H	HA	THR	V	174
R	H	CE	LYS	A	80	L	H	HB	THR	V	174
R	H	CE	LYS	A	80	L	H	HG21	THR	V	174
R	H	CE	LYS	A	80	L	H	HG23	THR	V	174
R	H	NZ	LYS	A	80	L	H	CA	THR	V	174
R	H	NZ	LYS	A	80	L	H	C	THR	V	174
R	H	NZ	LYS	A	80	L	H	CB	THR	V	174
R	H	NZ	LYS	A	80	L	H	O	THR	V	174
R	H	NZ	LYS	A	80	L	H	HA	THR	V	174
R	H	NZ	LYS	A	80	L	H	HB	THR	V	174
R	H	NZ	LYS	A	80	L	H	HG23	THR	V	174
R	H	C	LEU	A	82	L	H	HD22	LEU	V	203
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	203
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	203
R	H	N	ALA	A	83	L	H	CD2	LEU	V	203
R	H	N	ALA	A	83	L	H	HD21	LEU	V	203
R	H	N	ALA	A	83	L	H	HD22	LEU	V	203
R	H	CA	ALA	A	83	L	H	HD21	LEU	V	203
R	H	CA	ALA	A	83	L	H	HD22	LEU	V	203
R	H	CB	ALA	A	83	L	H	CD2	LEU	V	203
R	H	CB	ALA	A	83	L	H	HD21	LEU	V	203
R	H	CB	ALA	A	83	L	H	HD22	LEU	V	203
R	H	CG	GLN	A	86	L	-	HG	SER	V	200
R	H	CD	GLN	A	86	L	-	OG	SER	V	200
R	H	CD	GLN	A	86	L	-	HG	SER	V	200
R	H	CD	GLN	A	86	L	H	OE1	GLN	V	202
R	H	CD	GLN	A	86	L	H	HB3	GLN	V	202
R	H	NE2	GLN	A	86	L	-	OG	SER	V	200
R	H	NE2	GLN	A	86	L	-	HG	SER	V	200
R	H	NE2	GLN	A	86	L	H	CB	GLN	V	202
R	H	NE2	GLN	A	86	L	H	CG	GLN	V	202
R	H	NE2	GLN	A	86	L	H	CD	GLN	V	202
R	H	NE2	GLN	A	86	L	H	OE1	GLN	V	202
R	H	NE2	GLN	A	86	L	H	HB2	GLN	V	202
R	H	NE2	GLN	A	86	L	H	HB3	GLN	V	202
R	H	NE2	GLN	A	86	L	H	HG2	GLN	V	202
R	H	OE1	GLN	A	86	L	-	HG	SER	V	200
R	H	OE1	GLN	A	86	L	H	OE1	GLN	V	202
R	H	OE1	GLN	A	86	L	H	HB3	GLN	V	202
R	H	OE1	GLN	A	86	L	H	H	LEU	V	203
R	H	OE1	GLN	A	86	L	H	HB2	LEU	V	203
R	H	CB	ILE	A	87	L	-	H	SER	V	200
R	H	CG1	ILE	A	87	L	-	HB2	SER	V	199
R	H	CG1	ILE	A	87	L	-	N	SER	V	200
R	H	CG1	ILE	A	87	L	-	CB	SER	V	200
R	H	CG1	ILE	A	87	L	-	H	SER	V	200
R	H	CG1	ILE	A	87	L	-	HB2	SER	V	200
R	H	CG1	ILE	A	87	L	-	HB3	SER	V	200
R	H	CG2	ILE	A	87	L	-	HA	SER	V	199
R	H	CG2	ILE	A	87	L	-	HB2	SER	V	199
R	H	CG2	ILE	A	87	L	-	H	SER	V	200
R	H	CD1	ILE	A	87	L	-	C	SER	V	199
R	H	CD1	ILE	A	87	L	-	CB	SER	V	199
R	H	CD1	ILE	A	87	L	-	HB2	SER	V	199
R	H	CD1	ILE	A	87	L	-	HB3	SER	V	199
R	H	CD1	ILE	A	87	L	-	N	SER	V	200
R	H	CD1	ILE	A	87	L	-	CA	SER	V	200
R	H	CD1	ILE	A	87	L	-	CB	SER	V	200
R	H	CD1	ILE	A	87	L	-	O	SER	V	200
R	H	CD1	ILE	A	87	L	-	H	SER	V	200
R	H	CD1	ILE	A	87	L	-	HB3	SER	V	200
R	H	OG	SER	A	95	L	H	HE1	TYR	V	103
R	H	CA	GLY	A	96	L	H	HB2	SER	V	173
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	99	L	H	HB3	SER	V	173
R	H	CB	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	166
R	H	CG	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CG	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	166
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	166
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	166
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	162
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	166
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	166
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	166
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	166
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	166
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	166
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	162
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	162
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	162
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	162
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	162
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	162
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	162
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	162
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	166
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	166
R	H	CA	PRO	A	138	L	H	HH11	ARG	V	151
R	H	C	PRO	A	138	L	H	HH11	ARG	V	151
R	H	C	PRO	A	138	L	H	HH12	ARG	V	151
R	H	CB	PRO	A	138	L	H	NH1	ARG	V	151
R	H	CB	PRO	A	138	L	H	HH11	ARG	V	151
R	H	CB	PRO	A	138	L	H	HH12	ARG	V	151
R	H	O	PRO	A	138	L	H	HH11	ARG	V	151
R	H	CG	PRO	A	138	L	H	OG1	THR	V	148
R	H	N	GLY	A	139	L	H	HH11	ARG	V	151
R	H	N	GLY	A	139	L	H	HH12	ARG	V	151
R	H	CG1	ILE	A	142	L	H	HD3	ARG	V	151
R	H	CD1	ILE	A	142	L	H	CD	ARG	V	151
R	H	CD1	ILE	A	142	L	H	NH1	ARG	V	151
R	H	CD1	ILE	A	142	L	H	HD2	ARG	V	151
R	H	CD1	ILE	A	142	L	H	HD3	ARG	V	151
R	H	CD1	ILE	A	142	L	H	HH11	ARG	V	151
R	H	CD1	LEU	A	304	L	H	HZ	PHE	V	222
R	H	NE	ARG	A	308	L	H	HZ	PHE	V	222
R	H	NH2	ARG	A	308	L	H	CE2	PHE	V	222
R	H	NH2	ARG	A	308	L	H	HE2	PHE	V	222
R	H	NH2	ARG	A	308	L	H	HZ	PHE	V	222
R	H	CB	HIS	A	311	L	H	HG12	VAL	V	225
R	H	CB	HIS	A	311	L	H	HG13	VAL	V	225
R	H	CB	HIS	A	311	L	H	HG22	VAL	V	225
R	H	CB	HIS	A	311	L	H	HG23	VAL	V	225
R	H	CG	HIS	A	311	L	H	CG1	VAL	V	225
R	H	CG	HIS	A	311	L	H	HG12	VAL	V	225
R	H	CG	HIS	A	311	L	H	HG13	VAL	V	225
R	H	CG	HIS	A	311	L	H	HE2	HIS	V	229
R	H	CD2	HIS	A	311	L	H	CG1	VAL	V	225
R	H	CD2	HIS	A	311	L	H	HG11	VAL	V	225
R	H	CD2	HIS	A	311	L	H	HG12	VAL	V	225
R	H	CD2	HIS	A	311	L	H	HG13	VAL	V	225
R	H	CD2	HIS	A	311	L	H	HG22	VAL	V	225
R	H	CD2	HIS	A	311	L	H	NE2	HIS	V	229
R	H	CD2	HIS	A	311	L	H	HE2	HIS	V	229
R	H	ND1	HIS	A	311	L	H	HG12	VAL	V	225
R	H	ND1	HIS	A	311	L	H	HE2	HIS	V	229
R	H	CE1	HIS	A	311	L	H	HG12	VAL	V	225
R	H	CE1	HIS	A	311	L	H	NE2	HIS	V	229
R	H	CE1	HIS	A	311	L	H	HE2	HIS	V	229
R	H	NE2	HIS	A	311	L	H	CG1	VAL	V	225
R	H	NE2	HIS	A	311	L	H	HG11	VAL	V	225
R	H	NE2	HIS	A	311	L	H	HG12	VAL	V	225
R	H	NE2	HIS	A	311	L	H	HG13	VAL	V	225
R	H	NE2	HIS	A	311	L	H	CD2	HIS	V	229
R	H	NE2	HIS	A	311	L	H	CE1	HIS	V	229
R	H	NE2	HIS	A	311	L	H	NE2	HIS	V	229
R	H	NE2	HIS	A	311	L	H	HD2	HIS	V	229
R	H	NE2	HIS	A	311	L	H	HE1	HIS	V	229
R	H	NE2	HIS	A	311	L	H	HE2	HIS	V	229

- 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