IID

Q8NGR8_Q8NGU2.1 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	THR	V	202
R	H	LEU	A	103	L	H	ILE	V	206
R	H	LEU	A	146	L	H	PHE	V	194
R	H	TRP	A	149	L	H	PHE	V	194
R	H	TRP	A	149	L	H	VAL	V	195
R	H	TRP	A	149	L	H	ILE	V	198
R	H	VAL	A	150	L	H	PHE	V	194
R	H	PHE	A	153	L	H	ILE	V	198
R	H	PHE	A	153	L	H	THR	V	202
R	H	HIS	A	24	L	H	HIS	V	141
R	H	PHE	A	27	L	H	LEU	V	144
R	H	PHE	A	31	L	H	LEU	V	144
R	H	PHE	A	31	L	H	PHE	V	148
R	H	TYR	A	34	L	H	PHE	V	148
R	H	TYR	A	34	L	H	PHE	V	152
R	H	LEU	A	35	L	H	SER	V	151
R	H	LEU	A	38	L	H	PHE	V	152
R	H	LEU	A	38	L	H	LEU	V	155
R	H	MET	A	39	L	H	LEU	V	155
R	H	THR	A	42	L	H	LEU	V	155
R	H	THR	A	42	L	H	LEU	V	158
R	H	ILE	A	45	L	H	LEU	V	159
R	H	ILE	A	45	L	H	LEU	V	162
R	H	ILE	A	45	L	H	ARG	V	166
R	H	MET	A	46	L	H	LEU	V	158
R	H	MET	A	46	L	H	LEU	V	162
R	H	VAL	A	48	L	H	ARG	V	166
R	H	CYS	A	49	L	H	LEU	V	162
R	H	CYS	A	49	L	H	ARG	V	166
R	H	GLY	A	63	L	H	ARG	V	166
R	H	HIS	A	64	L	H	VAL	V	195
R	H	ALA	A	67	L	H	LEU	V	159
R	H	ILE	A	70	L	H	LEU	V	159
R	H	LEU	A	71	L	H	LEU	V	159
R	H	LEU	A	71	L	H	VAL	V	199
R	H	LEU	A	71	L	H	GLU	V	203
R	H	THR	A	74	L	H	PHE	V	152
R	H	ILE	A	75	L	H	ILE	V	206
R	H	PRO	A	78	L	H	PHE	V	148
R	H	TRP	A	82	L	H	PHE	V	121
R	H	TRP	A	82	L	H	CYS	V	214
R	H	LEU	A	85	L	H	HIS	V	141
R	H	LEU	A	85	L	H	LEU	V	145
R	-	LEU	A	86	L	H	PHE	V	121
R	-	LEU	A	86	L	H	TYR	V	124
R	-	MET	A	89	L	H	TYR	V	124
R	-	MET	A	89	L	H	PHE	V	217
R	-	MET	A	89	L	H	ARG	V	221
R	S	THR	A	91	L	H	PHE	V	217
R	S	TYR	A	93	L	H	LEU	V	213
R	H	VAL	A	99	L	H	ILE	V	206

- 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

Q8NGR8_Q8NGU2.1 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	CD2	HIS	A	24	L	H	CE1	HIS	V	141
R	H	CD2	HIS	A	24	L	H	NE2	HIS	V	141
R	H	CD2	HIS	A	24	L	H	HE1	HIS	V	141
R	H	NE2	HIS	A	24	L	H	NE2	HIS	V	141
R	H	CE1	PHE	A	27	L	H	HD12	LEU	V	144
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	144
R	H	CD2	PHE	A	31	L	H	CD2	PHE	V	148
R	H	CD2	PHE	A	31	L	H	HB2	PHE	V	148
R	H	CD2	PHE	A	31	L	H	HD2	PHE	V	148
R	H	CE1	PHE	A	31	L	H	HD22	LEU	V	144
R	H	CE1	PHE	A	31	L	H	HB2	PHE	V	148
R	H	CE1	PHE	A	31	L	H	HD2	PHE	V	148
R	H	CE2	PHE	A	31	L	H	CB	PHE	V	148
R	H	CE2	PHE	A	31	L	H	CG	PHE	V	148
R	H	CE2	PHE	A	31	L	H	CD2	PHE	V	148
R	H	CE2	PHE	A	31	L	H	CE2	PHE	V	148
R	H	CE2	PHE	A	31	L	H	HA	PHE	V	148
R	H	CE2	PHE	A	31	L	H	HB2	PHE	V	148
R	H	CE2	PHE	A	31	L	H	HD2	PHE	V	148
R	H	CE2	PHE	A	31	L	H	HE2	PHE	V	148
R	H	CZ	PHE	A	31	L	H	CA	PHE	V	148
R	H	CZ	PHE	A	31	L	H	CB	PHE	V	148
R	H	CZ	PHE	A	31	L	H	CG	PHE	V	148
R	H	CZ	PHE	A	31	L	H	CD2	PHE	V	148
R	H	CZ	PHE	A	31	L	H	HA	PHE	V	148
R	H	CZ	PHE	A	31	L	H	HB2	PHE	V	148
R	H	CZ	PHE	A	31	L	H	HD2	PHE	V	148
R	H	CG	TYR	A	34	L	H	HE2	PHE	V	148
R	H	CD1	TYR	A	34	L	H	CE2	PHE	V	148
R	H	CD1	TYR	A	34	L	H	HE2	PHE	V	148
R	H	CE1	TYR	A	34	L	H	CE2	PHE	V	148
R	H	CE1	TYR	A	34	L	H	CZ	PHE	V	148
R	H	CE1	TYR	A	34	L	H	HE2	PHE	V	148
R	H	CE1	TYR	A	34	L	H	HZ	PHE	V	148
R	H	CE1	TYR	A	34	L	H	CD2	PHE	V	152
R	H	CE1	TYR	A	34	L	H	HB2	PHE	V	152
R	H	CE1	TYR	A	34	L	H	HD2	PHE	V	152
R	H	CE1	TYR	A	34	L	H	HE2	PHE	V	152
R	H	CE2	TYR	A	34	L	H	HE2	PHE	V	152
R	H	OH	TYR	A	34	L	H	HE2	PHE	V	148
R	H	OH	TYR	A	34	L	H	CG	PHE	V	152
R	H	OH	TYR	A	34	L	H	CD2	PHE	V	152
R	H	OH	TYR	A	34	L	H	CE2	PHE	V	152
R	H	OH	TYR	A	34	L	H	CZ	PHE	V	152
R	H	OH	TYR	A	34	L	H	HD2	PHE	V	152
R	H	OH	TYR	A	34	L	H	HE2	PHE	V	152
R	H	OH	TYR	A	34	L	H	HZ	PHE	V	152
R	H	CZ	TYR	A	34	L	H	HE2	PHE	V	148
R	H	CZ	TYR	A	34	L	H	CD2	PHE	V	152
R	H	CZ	TYR	A	34	L	H	CE2	PHE	V	152
R	H	CZ	TYR	A	34	L	H	HD2	PHE	V	152
R	H	CZ	TYR	A	34	L	H	HE2	PHE	V	152
R	H	CD2	LEU	A	35	L	H	HB3	SER	V	151
R	H	CA	LEU	A	38	L	H	HD12	LEU	V	155
R	H	C	LEU	A	38	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	38	L	H	CD1	LEU	V	155
R	H	CB	LEU	A	38	L	H	HD11	LEU	V	155
R	H	CB	LEU	A	38	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	38	L	H	HD13	LEU	V	155
R	H	O	LEU	A	38	L	H	HD12	LEU	V	155
R	H	O	LEU	A	38	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	38	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	38	L	H	CD2	PHE	V	152
R	H	CD1	LEU	A	38	L	H	HD2	PHE	V	152
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	152
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	38	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	152
R	H	N	MET	A	39	L	H	HD12	LEU	V	155
R	H	CB	THR	A	42	L	H	HD23	LEU	V	155
R	H	CB	THR	A	42	L	H	HD21	LEU	V	158
R	H	CG2	THR	A	42	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	42	L	H	CD2	LEU	V	158
R	H	CG2	THR	A	42	L	H	HG	LEU	V	158
R	H	CG2	THR	A	42	L	H	HD21	LEU	V	158
R	H	CG2	THR	A	42	L	H	HD23	LEU	V	158
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	155
R	H	OG1	THR	A	42	L	H	HB3	LEU	V	155
R	H	OG1	THR	A	42	L	H	HD23	LEU	V	155
R	H	CA	ILE	A	45	L	H	HH21	ARG	V	166
R	H	CA	ILE	A	45	L	H	HH22	ARG	V	166
R	H	C	ILE	A	45	L	H	HD12	LEU	V	162
R	H	C	ILE	A	45	L	H	HH21	ARG	V	166
R	H	CB	ILE	A	45	L	H	HD12	LEU	V	162
R	H	O	ILE	A	45	L	H	NH2	ARG	V	166
R	H	O	ILE	A	45	L	H	HH21	ARG	V	166
R	H	O	ILE	A	45	L	H	HH22	ARG	V	166
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	45	L	H	HB3	LEU	V	162
R	H	CG2	ILE	A	45	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	45	L	H	NH2	ARG	V	166
R	H	CG2	ILE	A	45	L	H	HH21	ARG	V	166
R	H	CG2	ILE	A	45	L	H	HH22	ARG	V	166
R	H	CD1	ILE	A	45	L	H	CD1	LEU	V	159
R	H	CD1	ILE	A	45	L	H	HD11	LEU	V	159
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	159
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	159
R	H	N	MET	A	46	L	H	HD12	LEU	V	162
R	H	CA	MET	A	46	L	H	HD12	LEU	V	162
R	H	CA	MET	A	46	L	H	HD13	LEU	V	162
R	H	CA	MET	A	46	L	H	HD22	LEU	V	162
R	H	CB	MET	A	46	L	H	HD12	LEU	V	162
R	H	CB	MET	A	46	L	H	HD13	LEU	V	162
R	H	CG	MET	A	46	L	H	HD23	LEU	V	158
R	H	CG	MET	A	46	L	H	CD1	LEU	V	162
R	H	CG	MET	A	46	L	H	CD2	LEU	V	162
R	H	CG	MET	A	46	L	H	HD11	LEU	V	162
R	H	CG	MET	A	46	L	H	HD12	LEU	V	162
R	H	CG	MET	A	46	L	H	HD13	LEU	V	162
R	H	CG	MET	A	46	L	H	HD22	LEU	V	162
R	H	CG	MET	A	46	L	H	HD23	LEU	V	162
R	H	SD	MET	A	46	L	H	CD1	LEU	V	158
R	H	SD	MET	A	46	L	H	HG	LEU	V	158
R	H	SD	MET	A	46	L	H	HD12	LEU	V	158
R	H	SD	MET	A	46	L	H	HD23	LEU	V	158
R	H	SD	MET	A	46	L	H	CG	LEU	V	162
R	H	SD	MET	A	46	L	H	CD1	LEU	V	162
R	H	SD	MET	A	46	L	H	CD2	LEU	V	162
R	H	SD	MET	A	46	L	H	HG	LEU	V	162
R	H	SD	MET	A	46	L	H	HD11	LEU	V	162
R	H	SD	MET	A	46	L	H	HD12	LEU	V	162
R	H	SD	MET	A	46	L	H	HD13	LEU	V	162
R	H	SD	MET	A	46	L	H	HD21	LEU	V	162
R	H	SD	MET	A	46	L	H	HD22	LEU	V	162
R	H	SD	MET	A	46	L	H	HD23	LEU	V	162
R	H	CE	MET	A	46	L	H	CD1	LEU	V	158
R	H	CE	MET	A	46	L	H	HD12	LEU	V	158
R	H	CE	MET	A	46	L	H	HD23	LEU	V	158
R	H	CE	MET	A	46	L	H	CD2	LEU	V	162
R	H	CE	MET	A	46	L	H	HD13	LEU	V	162
R	H	CE	MET	A	46	L	H	HD22	LEU	V	162
R	H	CE	MET	A	46	L	H	HD23	LEU	V	162
R	H	C	VAL	A	48	L	H	HH21	ARG	V	166
R	H	CB	VAL	A	48	L	H	HH22	ARG	V	166
R	H	CG1	VAL	A	48	L	H	NH2	ARG	V	166
R	H	CG1	VAL	A	48	L	H	HH22	ARG	V	166
R	H	N	CYS	A	49	L	H	NH2	ARG	V	166
R	H	N	CYS	A	49	L	H	HH21	ARG	V	166
R	H	CA	CYS	A	49	L	H	HE	ARG	V	166
R	H	CA	CYS	A	49	L	H	HH21	ARG	V	166
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	162
R	H	CB	CYS	A	49	L	H	NE	ARG	V	166
R	H	CB	CYS	A	49	L	H	NH2	ARG	V	166
R	H	CB	CYS	A	49	L	H	HE	ARG	V	166
R	H	CB	CYS	A	49	L	H	HH21	ARG	V	166
R	H	SG	CYS	A	49	L	H	HB3	LEU	V	162
R	H	SG	CYS	A	49	L	H	CG	ARG	V	166
R	H	SG	CYS	A	49	L	H	CD	ARG	V	166
R	H	SG	CYS	A	49	L	H	NE	ARG	V	166
R	H	SG	CYS	A	49	L	H	NH1	ARG	V	166
R	H	SG	CYS	A	49	L	H	NH2	ARG	V	166
R	H	SG	CYS	A	49	L	H	CZ	ARG	V	166
R	H	SG	CYS	A	49	L	H	HG2	ARG	V	166
R	H	SG	CYS	A	49	L	H	HG3	ARG	V	166
R	H	SG	CYS	A	49	L	H	HE	ARG	V	166
R	H	SG	CYS	A	49	L	H	HH21	ARG	V	166
R	H	SG	CYS	A	49	L	H	HH22	ARG	V	166
R	H	CA	GLY	A	63	L	H	HH22	ARG	V	166
R	H	ND1	HIS	A	64	L	H	HG13	VAL	V	195
R	H	ND1	HIS	A	64	L	H	HG22	VAL	V	195
R	H	CE1	HIS	A	64	L	H	CG2	VAL	V	195
R	H	CE1	HIS	A	64	L	H	HG13	VAL	V	195
R	H	CE1	HIS	A	64	L	H	HG22	VAL	V	195
R	H	CE1	HIS	A	64	L	H	HG23	VAL	V	195
R	H	NE2	HIS	A	64	L	H	HG22	VAL	V	195
R	H	CB	ALA	A	67	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	159
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	71	L	H	OE1	GLU	V	203
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	71	L	H	HG12	VAL	V	199
R	H	CD1	LEU	A	71	L	H	HG22	VAL	V	199
R	H	CD1	LEU	A	71	L	H	OE1	GLU	V	203
R	H	CD2	LEU	A	71	L	H	HG22	VAL	V	199
R	H	CB	THR	A	74	L	H	HE2	PHE	V	152
R	H	CB	THR	A	74	L	H	HZ	PHE	V	152
R	H	CG2	THR	A	74	L	H	CE2	PHE	V	152
R	H	CG2	THR	A	74	L	H	CZ	PHE	V	152
R	H	CG2	THR	A	74	L	H	HE2	PHE	V	152
R	H	CG2	THR	A	74	L	H	HZ	PHE	V	152
R	H	OG1	THR	A	74	L	H	CE2	PHE	V	152
R	H	OG1	THR	A	74	L	H	HE2	PHE	V	152
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	152
R	H	CG1	ILE	A	75	L	H	HD13	ILE	V	206
R	H	CB	PRO	A	78	L	H	HZ	PHE	V	148
R	H	CG	PRO	A	78	L	H	HZ	PHE	V	148
R	H	CH2	TRP	A	82	L	H	CD2	PHE	V	121
R	H	CH2	TRP	A	82	L	H	HD2	PHE	V	121
R	H	CH2	TRP	A	82	L	H	HB3	CYS	V	214
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	85	L	H	HD2	HIS	V	141
R	-	CG	LEU	A	86	L	H	CE2	PHE	V	121
R	-	CG	LEU	A	86	L	H	CZ	PHE	V	121
R	-	CG	LEU	A	86	L	H	HE2	PHE	V	121
R	-	CG	LEU	A	86	L	H	HZ	PHE	V	121
R	-	CD1	LEU	A	86	L	H	CD2	PHE	V	121
R	-	CD1	LEU	A	86	L	H	CE2	PHE	V	121
R	-	CD1	LEU	A	86	L	H	CZ	PHE	V	121
R	-	CD1	LEU	A	86	L	H	HD2	PHE	V	121
R	-	CD1	LEU	A	86	L	H	HE2	PHE	V	121
R	-	CD1	LEU	A	86	L	H	HZ	PHE	V	121
R	-	CD1	LEU	A	86	L	H	HE1	TYR	V	124
R	-	CD2	LEU	A	86	L	H	CE2	PHE	V	121
R	-	CD2	LEU	A	86	L	H	CZ	PHE	V	121
R	-	CD2	LEU	A	86	L	H	HE2	PHE	V	121
R	-	CD2	LEU	A	86	L	H	HZ	PHE	V	121
R	-	CD2	LEU	A	86	L	H	HE1	TYR	V	124
R	-	O	MET	A	89	L	H	HZ	PHE	V	217
R	-	CE	MET	A	89	L	H	OH	TYR	V	124
R	-	CE	MET	A	89	L	H	CZ	PHE	V	217
R	-	CE	MET	A	89	L	H	HE1	PHE	V	217
R	-	CE	MET	A	89	L	H	HZ	PHE	V	217
R	-	CE	MET	A	89	L	H	NE	ARG	V	221
R	-	CE	MET	A	89	L	H	NH2	ARG	V	221
R	-	CE	MET	A	89	L	H	CZ	ARG	V	221
R	-	CE	MET	A	89	L	H	HG3	ARG	V	221
R	-	CE	MET	A	89	L	H	HE	ARG	V	221
R	-	CE	MET	A	89	L	H	HH21	ARG	V	221
R	-	CE	MET	A	89	L	H	HH22	ARG	V	221
R	S	OG1	THR	A	91	L	H	CE2	PHE	V	217
R	S	OG1	THR	A	91	L	H	HE2	PHE	V	217
R	S	CD2	TYR	A	93	L	H	HD13	LEU	V	213
R	S	CD2	TYR	A	93	L	H	HD22	LEU	V	213
R	S	CE2	TYR	A	93	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	99	L	H	HG12	ILE	V	206
R	H	CB	LEU	A	103	L	H	HD11	ILE	V	206
R	H	CG	LEU	A	103	L	H	HB	THR	V	202
R	H	CG	LEU	A	103	L	H	CD1	ILE	V	206
R	H	CG	LEU	A	103	L	H	HD11	ILE	V	206
R	H	CD1	LEU	A	103	L	H	HB	THR	V	202
R	H	CD1	LEU	A	103	L	H	CG1	ILE	V	206
R	H	CD1	LEU	A	103	L	H	CD1	ILE	V	206
R	H	CD1	LEU	A	103	L	H	HG12	ILE	V	206
R	H	CD1	LEU	A	103	L	H	HG13	ILE	V	206
R	H	CD1	LEU	A	103	L	H	HD11	ILE	V	206
R	H	CD1	LEU	A	103	L	H	HD12	ILE	V	206
R	H	CD1	LEU	A	103	L	H	HD13	ILE	V	206
R	H	CD2	LEU	A	103	L	H	CB	THR	V	202
R	H	CD2	LEU	A	103	L	H	CG2	THR	V	202
R	H	CD2	LEU	A	103	L	H	HB	THR	V	202
R	H	CD2	LEU	A	103	L	H	HG21	THR	V	202
R	H	CD2	LEU	A	103	L	H	HG23	THR	V	202
R	H	CD2	LEU	A	103	L	H	HD11	ILE	V	206
R	H	O	LEU	A	146	L	H	HE1	PHE	V	194
R	H	CD1	LEU	A	146	L	H	CB	PHE	V	194
R	H	CD1	LEU	A	146	L	H	CG	PHE	V	194
R	H	CD1	LEU	A	146	L	H	CD1	PHE	V	194
R	H	CD1	LEU	A	146	L	H	CD2	PHE	V	194
R	H	CD1	LEU	A	146	L	H	CE1	PHE	V	194
R	H	CD1	LEU	A	146	L	H	CZ	PHE	V	194
R	H	CD1	LEU	A	146	L	H	HB2	PHE	V	194
R	H	CD1	LEU	A	146	L	H	HD1	PHE	V	194
R	H	CD1	LEU	A	146	L	H	HE1	PHE	V	194
R	H	CA	TRP	A	149	L	H	HE1	PHE	V	194
R	H	C	TRP	A	149	L	H	HE1	PHE	V	194
R	H	CB	TRP	A	149	L	H	CE1	PHE	V	194
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	194
R	H	CB	TRP	A	149	L	H	HD11	ILE	V	198
R	H	CB	TRP	A	149	L	H	HD13	ILE	V	198
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	194
R	H	CD1	TRP	A	149	L	H	HG23	VAL	V	195
R	H	CD2	TRP	A	149	L	H	HG23	ILE	V	198
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	198
R	H	CE2	TRP	A	149	L	H	HG12	VAL	V	195
R	H	CE3	TRP	A	149	L	H	CG2	ILE	V	198
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	198
R	H	CE3	TRP	A	149	L	H	HG22	ILE	V	198
R	H	CE3	TRP	A	149	L	H	HG23	ILE	V	198
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	198
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	198
R	H	NE1	TRP	A	149	L	H	HG23	VAL	V	195
R	H	CH2	TRP	A	149	L	H	HG23	ILE	V	198
R	H	CZ2	TRP	A	149	L	H	HG12	VAL	V	195
R	H	CZ3	TRP	A	149	L	H	CG2	ILE	V	198
R	H	CZ3	TRP	A	149	L	H	HG21	ILE	V	198
R	H	CZ3	TRP	A	149	L	H	HG22	ILE	V	198
R	H	CZ3	TRP	A	149	L	H	HG23	ILE	V	198
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	198
R	H	N	VAL	A	150	L	H	HE1	PHE	V	194
R	H	N	VAL	A	150	L	H	HZ	PHE	V	194
R	H	CA	VAL	A	150	L	H	HZ	PHE	V	194
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	194
R	H	CG2	VAL	A	150	L	H	CE1	PHE	V	194
R	H	CG2	VAL	A	150	L	H	CE2	PHE	V	194
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	194
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	194
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	194
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	194
R	H	CD1	PHE	A	153	L	H	HG22	ILE	V	198
R	H	CD2	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CE1	PHE	A	153	L	H	CG2	ILE	V	198
R	H	CE1	PHE	A	153	L	H	HG22	ILE	V	198
R	H	CE1	PHE	A	153	L	H	CG2	THR	V	202
R	H	CE1	PHE	A	153	L	H	HG21	THR	V	202
R	H	CE1	PHE	A	153	L	H	HG22	THR	V	202
R	H	CE1	PHE	A	153	L	H	HG23	THR	V	202
R	H	CE2	PHE	A	153	L	H	CG2	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HG22	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HG23	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	153	L	H	CG2	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HG21	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HG22	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HG23	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HG21	THR	V	202

- 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