IID

Q96R30_O76099.1 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	PHE	A	102	L	H	HIS	V	221
R	H	PHE	A	102	L	H	GLY	V	224
R	H	PHE	A	102	L	H	GLN	V	228
R	H	PHE	A	103	L	H	TYR	V	124
R	H	PHE	A	103	L	H	SER	V	128
R	H	PHE	A	103	L	-	HIS	V	129
R	H	PHE	A	103	L	H	HIS	V	221
R	H	PHE	A	103	L	H	THR	V	225
R	H	SER	A	106	L	H	HIS	V	221
R	H	PHE	A	107	L	H	TYR	V	124
R	H	PHE	A	107	L	H	HIS	V	221
R	H	PRO	A	138	L	H	PHE	V	201
R	H	PRO	A	138	L	H	ALA	V	202
R	H	PRO	A	138	L	H	VAL	V	205
R	H	PRO	A	138	L	H	LEU	V	209
R	H	GLN	A	139	L	H	PHE	V	201
R	H	GLN	A	139	L	H	VAL	V	205
R	H	GLN	A	139	L	H	LEU	V	209
R	H	GLN	A	139	L	-	LEU	V	261
R	H	CYS	A	141	L	H	LEU	V	209
R	H	GLY	A	142	L	H	LEU	V	209
R	H	VAL	A	145	L	H	SER	V	213
R	H	LEU	A	146	L	H	PHE	V	212
R	H	LEU	A	146	L	H	VAL	V	216
R	H	TRP	A	149	L	H	SER	V	213
R	H	TRP	A	149	L	H	VAL	V	216
R	H	TRP	A	149	L	H	ALA	V	217
R	H	TRP	A	149	L	H	HIS	V	221
R	H	CYS	A	150	L	H	VAL	V	216
R	H	VAL	A	153	L	H	ALA	V	220
R	H	VAL	A	153	L	H	HIS	V	221
R	H	LEU	A	157	L	H	GLY	V	224
R	H	LEU	A	157	L	H	LEU	V	227
R	H	LEU	A	157	L	H	GLN	V	228
R	H	THR	A	160	L	H	GLN	V	228
R	H	LEU	A	161	L	H	LEU	V	227
R	H	LEU	A	161	L	H	GLN	V	228
R	H	LEU	A	164	L	H	GLN	V	228
R	H	LEU	A	164	L	-	HIS	V	230
R	H	ARG	A	307	L	H	ILE	V	155
R	H	ILE	A	46	L	H	PHE	V	210
R	H	LEU	A	47	L	H	SER	V	148
R	H	ILE	A	49	L	H	PHE	V	206
R	H	CYS	A	50	L	H	PHE	V	152
R	H	CYS	A	50	L	H	PHE	V	206
R	H	CYS	A	50	L	H	PHE	V	210
R	H	SER	A	51	L	H	ILE	V	155
R	H	SER	A	53	L	H	ILE	V	159
R	-	HIS	A	56	L	H	CYS	V	203
R	-	HIS	A	56	L	H	PHE	V	206
R	H	PHE	A	61	L	H	PHE	V	206
R	H	PHE	A	61	L	H	LEU	V	209
R	H	PHE	A	61	L	H	PHE	V	210
R	H	SER	A	64	L	H	PHE	V	210
R	H	ASN	A	65	L	H	SER	V	213
R	H	PHE	A	68	L	H	TYR	V	121
R	H	PHE	A	68	L	H	ILE	V	214
R	H	CYS	A	72	L	H	TYR	V	121
R	H	LYS	A	80	L	-	HIS	V	132
R	H	LEU	A	83	L	-	HIS	V	132
R	H	SER	A	99	L	H	SER	V	128

- 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

Q96R30_O76099.1 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	CG2	ILE	A	46	L	H	HZ	PHE	V	210
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	148
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	148
R	H	CG2	ILE	A	49	L	H	HZ	PHE	V	206
R	H	CA	CYS	A	50	L	H	HD2	PHE	V	152
R	H	CA	CYS	A	50	L	H	HE2	PHE	V	152
R	H	CA	CYS	A	50	L	H	HE1	PHE	V	206
R	H	C	CYS	A	50	L	H	HD2	PHE	V	152
R	H	C	CYS	A	50	L	H	HE2	PHE	V	152
R	H	CB	CYS	A	50	L	H	CD2	PHE	V	152
R	H	CB	CYS	A	50	L	H	HD2	PHE	V	152
R	H	CB	CYS	A	50	L	H	HE2	PHE	V	152
R	H	O	CYS	A	50	L	H	CD2	PHE	V	152
R	H	O	CYS	A	50	L	H	CE2	PHE	V	152
R	H	O	CYS	A	50	L	H	HD2	PHE	V	152
R	H	O	CYS	A	50	L	H	HE2	PHE	V	152
R	H	SG	CYS	A	50	L	H	HZ	PHE	V	206
R	H	SG	CYS	A	50	L	H	CE1	PHE	V	210
R	H	SG	CYS	A	50	L	H	CZ	PHE	V	210
R	H	SG	CYS	A	50	L	H	HE1	PHE	V	210
R	H	SG	CYS	A	50	L	H	HZ	PHE	V	210
R	H	CA	SER	A	51	L	H	CD1	ILE	V	155
R	H	CA	SER	A	51	L	H	HG23	ILE	V	155
R	H	CA	SER	A	51	L	H	HD12	ILE	V	155
R	H	CA	SER	A	51	L	H	HD13	ILE	V	155
R	H	C	SER	A	51	L	H	HG23	ILE	V	155
R	H	C	SER	A	51	L	H	HD12	ILE	V	155
R	H	CB	SER	A	51	L	H	HD12	ILE	V	155
R	H	CB	SER	A	51	L	H	HD13	ILE	V	155
R	H	O	SER	A	51	L	H	CG2	ILE	V	155
R	H	O	SER	A	51	L	H	CD1	ILE	V	155
R	H	O	SER	A	51	L	H	HG23	ILE	V	155
R	H	O	SER	A	51	L	H	HD12	ILE	V	155
R	H	OG	SER	A	51	L	H	HD12	ILE	V	155
R	H	OG	SER	A	51	L	H	HD13	ILE	V	155
R	H	CB	SER	A	53	L	H	HD12	ILE	V	159
R	H	OG	SER	A	53	L	H	HD11	ILE	V	159
R	H	OG	SER	A	53	L	H	HD12	ILE	V	159
R	-	CD2	HIS	A	56	L	H	CE1	PHE	V	206
R	-	ND1	HIS	A	56	L	H	HA	CYS	V	203
R	-	ND1	HIS	A	56	L	H	HD1	PHE	V	206
R	-	CE1	HIS	A	56	L	H	CD1	PHE	V	206
R	-	CE1	HIS	A	56	L	H	CE1	PHE	V	206
R	-	CE1	HIS	A	56	L	H	HD1	PHE	V	206
R	-	CE1	HIS	A	56	L	H	HE1	PHE	V	206
R	-	NE2	HIS	A	56	L	H	CD1	PHE	V	206
R	-	NE2	HIS	A	56	L	H	CE1	PHE	V	206
R	-	NE2	HIS	A	56	L	H	HD1	PHE	V	206
R	-	NE2	HIS	A	56	L	H	HE1	PHE	V	206
R	H	CA	PHE	A	61	L	H	HE2	PHE	V	206
R	H	CB	PHE	A	61	L	H	HD2	PHE	V	206
R	H	CB	PHE	A	61	L	H	HE2	PHE	V	206
R	H	CG	PHE	A	61	L	H	HD2	PHE	V	206
R	H	CG	PHE	A	61	L	H	HE2	PHE	V	206
R	H	CD2	PHE	A	61	L	H	CD2	PHE	V	206
R	H	CD2	PHE	A	61	L	H	CE2	PHE	V	206
R	H	CD2	PHE	A	61	L	H	HD2	PHE	V	206
R	H	CD2	PHE	A	61	L	H	HE2	PHE	V	206
R	H	CD2	PHE	A	61	L	H	HB2	PHE	V	210
R	H	CE2	PHE	A	61	L	H	HD2	PHE	V	206
R	H	CE2	PHE	A	61	L	H	HE2	PHE	V	206
R	H	CE2	PHE	A	61	L	H	HB2	LEU	V	209
R	H	CE2	PHE	A	61	L	H	HB3	LEU	V	209
R	H	CE2	PHE	A	61	L	H	HA	PHE	V	210
R	H	CE2	PHE	A	61	L	H	HB2	PHE	V	210
R	H	CE2	PHE	A	61	L	H	HD2	PHE	V	210
R	H	CZ	PHE	A	61	L	H	HB2	LEU	V	209
R	H	CZ	PHE	A	61	L	H	HB3	LEU	V	209
R	H	CB	SER	A	64	L	H	HE2	PHE	V	210
R	H	OG	SER	A	64	L	H	CE2	PHE	V	210
R	H	OG	SER	A	64	L	H	HE2	PHE	V	210
R	H	OD1	ASN	A	65	L	H	HB2	SER	V	213
R	H	OD1	ASN	A	65	L	H	HB3	SER	V	213
R	H	CE2	PHE	A	68	L	H	HE2	TYR	V	121
R	H	CZ	PHE	A	68	L	H	CD2	TYR	V	121
R	H	CZ	PHE	A	68	L	H	CE2	TYR	V	121
R	H	CZ	PHE	A	68	L	H	HD2	TYR	V	121
R	H	CZ	PHE	A	68	L	H	HE2	TYR	V	121
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	214
R	H	SG	CYS	A	72	L	H	HE2	TYR	V	121
R	H	CD	LYS	A	80	L	-	HE1	HIS	V	132
R	H	CD	LYS	A	80	L	-	HE2	HIS	V	132
R	H	CD2	LEU	A	83	L	-	HE2	HIS	V	132
R	H	OG	SER	A	99	L	H	O	SER	V	128
R	H	CB	PHE	A	102	L	H	HE22	GLN	V	228
R	H	O	PHE	A	102	L	H	HE1	HIS	V	221
R	H	CD1	PHE	A	102	L	H	ND1	HIS	V	221
R	H	CD1	PHE	A	102	L	H	HA	HIS	V	221
R	H	CD2	PHE	A	102	L	H	HA3	GLY	V	224
R	H	CE1	PHE	A	102	L	H	CA	HIS	V	221
R	H	CE1	PHE	A	102	L	H	C	HIS	V	221
R	H	CE1	PHE	A	102	L	H	CB	HIS	V	221
R	H	CE1	PHE	A	102	L	H	O	HIS	V	221
R	H	CE1	PHE	A	102	L	H	CG	HIS	V	221
R	H	CE1	PHE	A	102	L	H	ND1	HIS	V	221
R	H	CE1	PHE	A	102	L	H	CE1	HIS	V	221
R	H	CE1	PHE	A	102	L	H	HA	HIS	V	221
R	H	CE1	PHE	A	102	L	H	HB2	HIS	V	221
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	224
R	H	CE2	PHE	A	102	L	H	HA	HIS	V	221
R	H	CE2	PHE	A	102	L	H	HA3	GLY	V	224
R	H	CZ	PHE	A	102	L	H	CA	HIS	V	221
R	H	CZ	PHE	A	102	L	H	O	HIS	V	221
R	H	CZ	PHE	A	102	L	H	ND1	HIS	V	221
R	H	CZ	PHE	A	102	L	H	HA	HIS	V	221
R	H	CZ	PHE	A	102	L	H	CA	GLY	V	224
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	224
R	H	CA	PHE	A	103	L	H	HE1	HIS	V	221
R	H	CB	PHE	A	103	L	H	OH	TYR	V	124
R	H	CB	PHE	A	103	L	H	HH	TYR	V	124
R	H	O	PHE	A	103	L	H	HE1	HIS	V	221
R	H	CG	PHE	A	103	L	H	OH	TYR	V	124
R	H	CG	PHE	A	103	L	H	HE2	TYR	V	124
R	H	CG	PHE	A	103	L	H	HH	TYR	V	124
R	H	CG	PHE	A	103	L	-	HE1	HIS	V	129
R	H	CD1	PHE	A	103	L	H	CE2	TYR	V	124
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	124
R	H	CD1	PHE	A	103	L	H	CZ	TYR	V	124
R	H	CD1	PHE	A	103	L	H	HE2	TYR	V	124
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	124
R	H	CD1	PHE	A	103	L	-	HE1	HIS	V	129
R	H	CD1	PHE	A	103	L	H	CG	HIS	V	221
R	H	CD1	PHE	A	103	L	H	ND1	HIS	V	221
R	H	CD1	PHE	A	103	L	H	CE1	HIS	V	221
R	H	CD1	PHE	A	103	L	H	HB2	HIS	V	221
R	H	CD1	PHE	A	103	L	H	HE1	HIS	V	221
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	124
R	H	CD2	PHE	A	103	L	H	HE2	TYR	V	124
R	H	CD2	PHE	A	103	L	H	HH	TYR	V	124
R	H	CD2	PHE	A	103	L	H	HB3	SER	V	128
R	H	CD2	PHE	A	103	L	-	CE1	HIS	V	129
R	H	CD2	PHE	A	103	L	-	NE2	HIS	V	129
R	H	CD2	PHE	A	103	L	-	HE1	HIS	V	129
R	H	CD2	PHE	A	103	L	-	HE2	HIS	V	129
R	H	CE1	PHE	A	103	L	H	CD2	TYR	V	124
R	H	CE1	PHE	A	103	L	H	CE2	TYR	V	124
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	124
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	124
R	H	CE1	PHE	A	103	L	H	HD2	TYR	V	124
R	H	CE1	PHE	A	103	L	H	HE2	TYR	V	124
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	124
R	H	CE1	PHE	A	103	L	H	OG	SER	V	128
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	128
R	H	CE1	PHE	A	103	L	-	HE1	HIS	V	129
R	H	CE1	PHE	A	103	L	H	CB	HIS	V	221
R	H	CE1	PHE	A	103	L	H	CG	HIS	V	221
R	H	CE1	PHE	A	103	L	H	ND1	HIS	V	221
R	H	CE1	PHE	A	103	L	H	CE1	HIS	V	221
R	H	CE1	PHE	A	103	L	H	HB2	HIS	V	221
R	H	CE1	PHE	A	103	L	H	HB3	HIS	V	221
R	H	CE2	PHE	A	103	L	H	CE2	TYR	V	124
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	124
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	124
R	H	CE2	PHE	A	103	L	H	HE2	TYR	V	124
R	H	CE2	PHE	A	103	L	H	CB	SER	V	128
R	H	CE2	PHE	A	103	L	H	OG	SER	V	128
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	128
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	128
R	H	CE2	PHE	A	103	L	H	HG	SER	V	128
R	H	CE2	PHE	A	103	L	-	CE1	HIS	V	129
R	H	CE2	PHE	A	103	L	-	NE2	HIS	V	129
R	H	CE2	PHE	A	103	L	-	HE1	HIS	V	129
R	H	CE2	PHE	A	103	L	-	HE2	HIS	V	129
R	H	CZ	PHE	A	103	L	H	CD2	TYR	V	124
R	H	CZ	PHE	A	103	L	H	CE2	TYR	V	124
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	124
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	124
R	H	CZ	PHE	A	103	L	H	HD2	TYR	V	124
R	H	CZ	PHE	A	103	L	H	HE2	TYR	V	124
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	124
R	H	CZ	PHE	A	103	L	H	CB	SER	V	128
R	H	CZ	PHE	A	103	L	H	OG	SER	V	128
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	128
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	128
R	H	CZ	PHE	A	103	L	H	HG	SER	V	128
R	H	CZ	PHE	A	103	L	-	HE1	HIS	V	129
R	H	CZ	PHE	A	103	L	H	CB	HIS	V	221
R	H	CZ	PHE	A	103	L	H	HB2	HIS	V	221
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	225
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	225
R	H	CA	SER	A	106	L	H	HE1	HIS	V	221
R	H	C	SER	A	106	L	H	HE1	HIS	V	221
R	H	CB	SER	A	106	L	H	ND1	HIS	V	221
R	H	CB	SER	A	106	L	H	CE1	HIS	V	221
R	H	CB	SER	A	106	L	H	NE2	HIS	V	221
R	H	CB	SER	A	106	L	H	HE1	HIS	V	221
R	H	CB	SER	A	106	L	H	HE2	HIS	V	221
R	H	OG	SER	A	106	L	H	ND1	HIS	V	221
R	H	OG	SER	A	106	L	H	CE1	HIS	V	221
R	H	OG	SER	A	106	L	H	HE1	HIS	V	221
R	H	N	PHE	A	107	L	H	HE1	HIS	V	221
R	H	CD1	PHE	A	107	L	H	HE2	HIS	V	221
R	H	CE1	PHE	A	107	L	H	NE2	HIS	V	221
R	H	CE1	PHE	A	107	L	H	HE2	HIS	V	221
R	H	CE2	PHE	A	107	L	H	OH	TYR	V	124
R	H	CE2	PHE	A	107	L	H	HH	TYR	V	124
R	H	CZ	PHE	A	107	L	H	OH	TYR	V	124
R	H	CZ	PHE	A	107	L	H	HH	TYR	V	124
R	H	CZ	PHE	A	107	L	H	CD2	HIS	V	221
R	H	CZ	PHE	A	107	L	H	CE1	HIS	V	221
R	H	CZ	PHE	A	107	L	H	NE2	HIS	V	221
R	H	CZ	PHE	A	107	L	H	HE2	HIS	V	221
R	H	N	PRO	A	138	L	H	HG13	VAL	V	205
R	H	CA	PRO	A	138	L	H	CG1	VAL	V	205
R	H	CA	PRO	A	138	L	H	HG11	VAL	V	205
R	H	CA	PRO	A	138	L	H	HG12	VAL	V	205
R	H	CA	PRO	A	138	L	H	HG13	VAL	V	205
R	H	CA	PRO	A	138	L	H	HD11	LEU	V	209
R	H	CA	PRO	A	138	L	H	HD12	LEU	V	209
R	H	C	PRO	A	138	L	H	CG1	VAL	V	205
R	H	C	PRO	A	138	L	H	HG11	VAL	V	205
R	H	C	PRO	A	138	L	H	HG12	VAL	V	205
R	H	C	PRO	A	138	L	H	HG13	VAL	V	205
R	H	C	PRO	A	138	L	H	CD1	LEU	V	209
R	H	C	PRO	A	138	L	H	HD11	LEU	V	209
R	H	C	PRO	A	138	L	H	HD12	LEU	V	209
R	H	C	PRO	A	138	L	H	HD13	LEU	V	209
R	H	CB	PRO	A	138	L	H	CB	VAL	V	205
R	H	CB	PRO	A	138	L	H	CG1	VAL	V	205
R	H	CB	PRO	A	138	L	H	CG2	VAL	V	205
R	H	CB	PRO	A	138	L	H	HB	VAL	V	205
R	H	CB	PRO	A	138	L	H	HG11	VAL	V	205
R	H	CB	PRO	A	138	L	H	HG12	VAL	V	205
R	H	CB	PRO	A	138	L	H	HG13	VAL	V	205
R	H	CB	PRO	A	138	L	H	HG23	VAL	V	205
R	H	CB	PRO	A	138	L	H	HD11	LEU	V	209
R	H	O	PRO	A	138	L	H	CG1	VAL	V	205
R	H	O	PRO	A	138	L	H	HG11	VAL	V	205
R	H	O	PRO	A	138	L	H	HG12	VAL	V	205
R	H	O	PRO	A	138	L	H	HG13	VAL	V	205
R	H	O	PRO	A	138	L	H	CD1	LEU	V	209
R	H	O	PRO	A	138	L	H	HD11	LEU	V	209
R	H	O	PRO	A	138	L	H	HD12	LEU	V	209
R	H	O	PRO	A	138	L	H	HD13	LEU	V	209
R	H	CG	PRO	A	138	L	H	HA	ALA	V	202
R	H	CG	PRO	A	138	L	H	CB	VAL	V	205
R	H	CG	PRO	A	138	L	H	CG1	VAL	V	205
R	H	CG	PRO	A	138	L	H	HB	VAL	V	205
R	H	CG	PRO	A	138	L	H	HG11	VAL	V	205
R	H	CG	PRO	A	138	L	H	HG13	VAL	V	205
R	H	CG	PRO	A	138	L	H	HG23	VAL	V	205
R	H	CD	PRO	A	138	L	H	HE1	PHE	V	201
R	H	CD	PRO	A	138	L	H	HG13	VAL	V	205
R	H	N	GLN	A	139	L	H	CG1	VAL	V	205
R	H	N	GLN	A	139	L	H	HG12	VAL	V	205
R	H	N	GLN	A	139	L	H	HG13	VAL	V	205
R	H	N	GLN	A	139	L	H	HD12	LEU	V	209
R	H	CA	GLN	A	139	L	H	HD12	LEU	V	209
R	H	O	GLN	A	139	L	H	HD12	LEU	V	209
R	H	NE2	GLN	A	139	L	H	HZ	PHE	V	201
R	H	NE2	GLN	A	139	L	-	CD2	LEU	V	261
R	H	NE2	GLN	A	139	L	-	HD21	LEU	V	261
R	H	NE2	GLN	A	139	L	-	HD22	LEU	V	261
R	H	NE2	GLN	A	139	L	-	HD23	LEU	V	261
R	H	C	CYS	A	141	L	H	HD13	LEU	V	209
R	H	N	GLY	A	142	L	H	CD1	LEU	V	209
R	H	N	GLY	A	142	L	H	HD11	LEU	V	209
R	H	N	GLY	A	142	L	H	HD12	LEU	V	209
R	H	N	GLY	A	142	L	H	HD13	LEU	V	209
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	209
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	209
R	H	CA	GLY	A	142	L	H	HB3	LEU	V	209
R	H	CA	GLY	A	142	L	H	HD11	LEU	V	209
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	209
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	209
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	209
R	H	C	GLY	A	142	L	H	HD13	LEU	V	209
R	H	C	GLY	A	142	L	H	HD23	LEU	V	209
R	H	O	GLY	A	142	L	H	HD23	LEU	V	209
R	H	CG1	VAL	A	145	L	H	CB	SER	V	213
R	H	CG1	VAL	A	145	L	H	OG	SER	V	213
R	H	CG1	VAL	A	145	L	H	HB3	SER	V	213
R	H	CG	LEU	A	146	L	H	HG13	VAL	V	216
R	H	CG	LEU	A	146	L	H	HG22	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HE1	PHE	V	212
R	H	CD1	LEU	A	146	L	H	CB	VAL	V	216
R	H	CD1	LEU	A	146	L	H	CG1	VAL	V	216
R	H	CD1	LEU	A	146	L	H	CG2	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HB	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HG11	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HG12	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HG22	VAL	V	216
R	H	CD1	LEU	A	146	L	H	HG23	VAL	V	216
R	H	CD2	LEU	A	146	L	H	HE1	PHE	V	212
R	H	CD2	LEU	A	146	L	H	HG22	VAL	V	216
R	H	CB	TRP	A	149	L	H	HG11	VAL	V	216
R	H	CB	TRP	A	149	L	H	HA	ALA	V	217
R	H	CB	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CG	TRP	A	149	L	H	CB	ALA	V	217
R	H	CG	TRP	A	149	L	H	HA	ALA	V	217
R	H	CG	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CG	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CD1	TRP	A	149	L	H	HB3	SER	V	213
R	H	CD1	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CD2	TRP	A	149	L	H	CA	ALA	V	217
R	H	CD2	TRP	A	149	L	H	CB	ALA	V	217
R	H	CD2	TRP	A	149	L	H	HA	ALA	V	217
R	H	CD2	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CD2	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CD2	TRP	A	149	L	H	HB3	ALA	V	217
R	H	CE2	TRP	A	149	L	H	CB	ALA	V	217
R	H	CE2	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CE2	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CE2	TRP	A	149	L	H	HB3	ALA	V	217
R	H	CE3	TRP	A	149	L	H	CA	ALA	V	217
R	H	CE3	TRP	A	149	L	H	CB	ALA	V	217
R	H	CE3	TRP	A	149	L	H	HA	ALA	V	217
R	H	CE3	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CE3	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CE3	TRP	A	149	L	H	HB3	ALA	V	217
R	H	CE3	TRP	A	149	L	H	HE2	HIS	V	221
R	H	NE1	TRP	A	149	L	H	HB3	SER	V	213
R	H	NE1	TRP	A	149	L	H	CB	ALA	V	217
R	H	NE1	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CH2	TRP	A	149	L	H	CB	ALA	V	217
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CH2	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CH2	TRP	A	149	L	H	HB3	ALA	V	217
R	H	CH2	TRP	A	149	L	H	HE2	HIS	V	221
R	H	CZ2	TRP	A	149	L	H	CB	ALA	V	217
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CZ2	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CZ2	TRP	A	149	L	H	HB3	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	CA	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	HA	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	HB2	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	HB3	ALA	V	217
R	H	CZ3	TRP	A	149	L	H	CD2	HIS	V	221
R	H	CZ3	TRP	A	149	L	H	NE2	HIS	V	221
R	H	CZ3	TRP	A	149	L	H	HD2	HIS	V	221
R	H	CZ3	TRP	A	149	L	H	HE2	HIS	V	221
R	H	SG	CYS	A	150	L	H	HG13	VAL	V	216
R	H	CA	VAL	A	153	L	H	HB1	ALA	V	220
R	H	CB	VAL	A	153	L	H	CB	ALA	V	220
R	H	CB	VAL	A	153	L	H	HB1	ALA	V	220
R	H	CB	VAL	A	153	L	H	HB2	ALA	V	220
R	H	CG1	VAL	A	153	L	H	CA	ALA	V	220
R	H	CG1	VAL	A	153	L	H	C	ALA	V	220
R	H	CG1	VAL	A	153	L	H	CB	ALA	V	220
R	H	CG1	VAL	A	153	L	H	O	ALA	V	220
R	H	CG1	VAL	A	153	L	H	HA	ALA	V	220
R	H	CG1	VAL	A	153	L	H	HB1	ALA	V	220
R	H	CG1	VAL	A	153	L	H	HB2	ALA	V	220
R	H	CG1	VAL	A	153	L	H	HB3	ALA	V	220
R	H	CG1	VAL	A	153	L	H	N	HIS	V	221
R	H	CG1	VAL	A	153	L	H	HA	HIS	V	221
R	H	CG2	VAL	A	153	L	H	CB	ALA	V	220
R	H	CG2	VAL	A	153	L	H	HB1	ALA	V	220
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	220
R	H	CG2	VAL	A	153	L	H	HB3	ALA	V	220
R	H	CG2	VAL	A	153	L	H	NE2	HIS	V	221
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	224
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	227
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	224
R	H	CD1	LEU	A	157	L	H	C	GLY	V	224
R	H	CD1	LEU	A	157	L	H	O	GLY	V	224
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	224
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	224
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	227
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	227
R	H	CD1	LEU	A	157	L	H	HE21	GLN	V	228
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	224
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	227
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	227
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	227
R	H	C	THR	A	160	L	H	HE21	GLN	V	228
R	H	CB	THR	A	160	L	H	NE2	GLN	V	228
R	H	CB	THR	A	160	L	H	HE21	GLN	V	228
R	H	CB	THR	A	160	L	H	HE22	GLN	V	228
R	H	CG2	THR	A	160	L	H	HE22	GLN	V	228
R	H	OG1	THR	A	160	L	H	NE2	GLN	V	228
R	H	OG1	THR	A	160	L	H	HE21	GLN	V	228
R	H	OG1	THR	A	160	L	H	HE22	GLN	V	228
R	H	N	LEU	A	161	L	H	HE21	GLN	V	228
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	227
R	H	CD2	LEU	A	161	L	H	HG2	GLN	V	228
R	H	CG	LEU	A	164	L	H	HG2	GLN	V	228
R	H	CD1	LEU	A	164	L	H	CG	GLN	V	228
R	H	CD1	LEU	A	164	L	H	HA	GLN	V	228
R	H	CD1	LEU	A	164	L	H	HG2	GLN	V	228
R	H	CD2	LEU	A	164	L	-	HE2	HIS	V	230
R	H	NH1	ARG	A	307	L	H	CD1	ILE	V	155
R	H	NH1	ARG	A	307	L	H	HG13	ILE	V	155
R	H	NH1	ARG	A	307	L	H	HD11	ILE	V	155
R	H	NH1	ARG	A	307	L	H	HD12	ILE	V	155

- 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