IID

Q8NGY9_Q96RD0.1 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	TYR	A	119	L	-	THR	V	10
R	H	HIS	A	130	L	-	ASN	V	5
R	H	ARG	A	134	L	-	SER	V	7
R	H	VAL	A	139	L	S	GLU	V	11
R	H	LEU	A	142	L	S	GLU	V	11
R	H	LEU	A	142	L	S	ILE	V	91
R	H	LEU	A	142	L	S	ILE	V	92
R	H	LEU	A	142	L	S	SER	V	93
R	H	ILE	A	150	L	H	PHE	V	103
R	H	ILE	A	150	L	H	GLY	V	96
R	H	ILE	A	150	L	H	THR	V	99
R	H	ILE	A	153	L	H	SER	V	75
R	H	ILE	A	153	L	H	VAL	V	76
R	H	ALA	A	157	L	H	PHE	V	68
R	H	ALA	A	157	L	H	CYS	V	72
R	H	VAL	A	160	L	H	LEU	V	43
R	H	VAL	A	160	L	H	ILE	V	46
R	H	TYR	A	161	L	H	PHE	V	64
R	H	TYR	A	161	L	H	PHE	V	68
R	H	LEU	A	163	L	H	LEU	V	51
R	H	HIS	A	164	L	H	LEU	V	43
R	H	HIS	A	164	L	H	ILE	V	46
R	H	HIS	A	164	L	H	THR	V	47
R	H	HIS	A	164	L	H	GLY	V	50
R	H	HIS	A	164	L	H	LEU	V	51
R	H	HIS	A	164	L	H	PHE	V	64
R	-	PRO	A	166	L	H	GLY	V	50
R	-	PRO	A	166	L	-	HIS	V	56
R	-	MET	A	189	L	H	HIS	V	138
R	-	MET	A	189	L	H	TYR	V	61
R	-	ASP	A	190	L	H	HIS	V	138
R	-	ASP	A	190	L	H	SER	V	142
R	H	TRP	A	192	L	H	SER	V	142
R	H	TRP	A	192	L	H	PHE	V	146
R	H	VAL	A	193	L	H	SER	V	142
R	H	VAL	A	193	L	H	THR	V	145
R	H	VAL	A	193	L	H	TYR	V	149
R	H	VAL	A	193	L	H	TYR	V	61
R	H	VAL	A	193	L	H	ASN	V	65
R	H	GLY	A	196	L	H	PHE	V	146
R	H	LEU	A	200	L	H	PHE	V	106
R	H	LEU	A	200	L	H	LEU	V	153
R	H	ILE	A	204	L	H	PHE	V	102
R	H	ILE	A	204	L	H	PHE	V	103
R	H	ILE	A	204	L	H	LEU	V	153
R	H	PHE	A	205	L	H	PHE	V	103
R	H	PHE	A	208	L	H	LEU	V	164
R	H	PHE	A	208	L	H	VAL	V	95
R	H	PHE	A	208	L	H	MET	V	98
R	H	PHE	A	208	L	H	THR	V	99
R	-	THR	A	9	L	H	ARG	V	310

- 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

Q8NGY9_Q96RD0.1 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	-	CG2	THR	A	9	L	H	HH22	ARG	V	310
R	H	OH	TYR	A	119	L	-	CG2	THR	V	10
R	H	OH	TYR	A	119	L	-	HG21	THR	V	10
R	H	OH	TYR	A	119	L	-	HG22	THR	V	10
R	H	OH	TYR	A	119	L	-	HG23	THR	V	10
R	H	CZ	TYR	A	119	L	-	HG21	THR	V	10
R	H	CZ	TYR	A	119	L	-	HG23	THR	V	10
R	H	NE2	HIS	A	130	L	-	HD22	ASN	V	5
R	H	NH2	ARG	A	134	L	-	HA	SER	V	7
R	H	CA	VAL	A	139	L	S	OE1	GLU	V	11
R	H	CB	VAL	A	139	L	S	OE1	GLU	V	11
R	H	CG2	VAL	A	139	L	S	CD	GLU	V	11
R	H	CG2	VAL	A	139	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	142	L	S	N	SER	V	93
R	H	CG	LEU	A	142	L	S	H	SER	V	93
R	H	CG	LEU	A	142	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	142	L	S	O	ILE	V	91
R	H	CD1	LEU	A	142	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	142	L	S	H	SER	V	93
R	H	CD2	LEU	A	142	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	142	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	142	L	S	HG22	ILE	V	91
R	H	CD2	LEU	A	142	L	S	C	ILE	V	92
R	H	CD2	LEU	A	142	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	142	L	S	N	SER	V	93
R	H	CD2	LEU	A	142	L	S	CA	SER	V	93
R	H	CD2	LEU	A	142	L	S	CB	SER	V	93
R	H	CD2	LEU	A	142	L	S	H	SER	V	93
R	H	CD2	LEU	A	142	L	S	HA	SER	V	93
R	H	CD2	LEU	A	142	L	S	HB3	SER	V	93
R	H	CB	ILE	A	150	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	150	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	150	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	150	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	150	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	150	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	150	L	H	HB	THR	V	99
R	H	CD1	ILE	A	150	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	153	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	153	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	153	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	153	L	H	O	SER	V	75
R	H	CD1	ILE	A	153	L	H	HA	VAL	V	76
R	H	CA	ALA	A	157	L	H	HE2	PHE	V	68
R	H	C	ALA	A	157	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	157	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	157	L	H	SG	CYS	V	72
R	H	O	ALA	A	157	L	H	CE2	PHE	V	68
R	H	O	ALA	A	157	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	160	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	160	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	160	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CB	TYR	A	161	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	161	L	H	HZ	PHE	V	64
R	H	CD1	TYR	A	161	L	H	HZ	PHE	V	64
R	H	CD2	TYR	A	161	L	H	CE1	PHE	V	64
R	H	CD2	TYR	A	161	L	H	CZ	PHE	V	64
R	H	CD2	TYR	A	161	L	H	HE1	PHE	V	64
R	H	CD2	TYR	A	161	L	H	HZ	PHE	V	64
R	H	CD2	TYR	A	161	L	H	CD2	PHE	V	68
R	H	CD2	TYR	A	161	L	H	CE2	PHE	V	68
R	H	CD2	TYR	A	161	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	161	L	H	HE1	PHE	V	64
R	H	CE1	TYR	A	161	L	H	HZ	PHE	V	64
R	H	CE2	TYR	A	161	L	H	CE1	PHE	V	64
R	H	CE2	TYR	A	161	L	H	CZ	PHE	V	64
R	H	CE2	TYR	A	161	L	H	HE1	PHE	V	64
R	H	CE2	TYR	A	161	L	H	HZ	PHE	V	64
R	H	OH	TYR	A	161	L	H	CE1	PHE	V	64
R	H	OH	TYR	A	161	L	H	HE1	PHE	V	64
R	H	OH	TYR	A	161	L	H	HZ	PHE	V	64
R	H	CZ	TYR	A	161	L	H	CE1	PHE	V	64
R	H	CZ	TYR	A	161	L	H	CZ	PHE	V	64
R	H	CZ	TYR	A	161	L	H	HE1	PHE	V	64
R	H	CZ	TYR	A	161	L	H	HZ	PHE	V	64
R	H	O	LEU	A	163	L	H	HD22	LEU	V	51
R	H	C	HIS	A	164	L	H	HA2	GLY	V	50
R	H	CB	HIS	A	164	L	H	O	ILE	V	46
R	H	CB	HIS	A	164	L	H	CG2	ILE	V	46
R	H	CB	HIS	A	164	L	H	HG21	ILE	V	46
R	H	CB	HIS	A	164	L	H	HG22	ILE	V	46
R	H	CB	HIS	A	164	L	H	HA	THR	V	47
R	H	CB	HIS	A	164	L	H	HA2	GLY	V	50
R	H	CB	HIS	A	164	L	H	HE2	PHE	V	64
R	H	O	HIS	A	164	L	H	CA	GLY	V	50
R	H	O	HIS	A	164	L	H	C	GLY	V	50
R	H	O	HIS	A	164	L	H	O	GLY	V	50
R	H	O	HIS	A	164	L	H	HA2	GLY	V	50
R	H	O	HIS	A	164	L	H	HA3	GLY	V	50
R	H	O	HIS	A	164	L	H	HD21	LEU	V	51
R	H	O	HIS	A	164	L	H	HD22	LEU	V	51
R	H	CG	HIS	A	164	L	H	C	ILE	V	46
R	H	CG	HIS	A	164	L	H	O	ILE	V	46
R	H	CG	HIS	A	164	L	H	CG2	ILE	V	46
R	H	CG	HIS	A	164	L	H	HG21	ILE	V	46
R	H	CG	HIS	A	164	L	H	HG22	ILE	V	46
R	H	CG	HIS	A	164	L	H	HG23	ILE	V	46
R	H	CG	HIS	A	164	L	H	N	THR	V	47
R	H	CG	HIS	A	164	L	H	CA	THR	V	47
R	H	CG	HIS	A	164	L	H	OG1	THR	V	47
R	H	CG	HIS	A	164	L	H	HA	THR	V	47
R	H	CD2	HIS	A	164	L	H	C	ILE	V	46
R	H	CD2	HIS	A	164	L	H	O	ILE	V	46
R	H	CD2	HIS	A	164	L	H	CG2	ILE	V	46
R	H	CD2	HIS	A	164	L	H	HB	ILE	V	46
R	H	CD2	HIS	A	164	L	H	HG21	ILE	V	46
R	H	CD2	HIS	A	164	L	H	N	THR	V	47
R	H	CD2	HIS	A	164	L	H	CA	THR	V	47
R	H	CD2	HIS	A	164	L	H	C	THR	V	47
R	H	CD2	HIS	A	164	L	H	CB	THR	V	47
R	H	CD2	HIS	A	164	L	H	O	THR	V	47
R	H	CD2	HIS	A	164	L	H	CG2	THR	V	47
R	H	CD2	HIS	A	164	L	H	OG1	THR	V	47
R	H	CD2	HIS	A	164	L	H	H	THR	V	47
R	H	CD2	HIS	A	164	L	H	HA	THR	V	47
R	H	CD2	HIS	A	164	L	H	HB	THR	V	47
R	H	CD2	HIS	A	164	L	H	HG1	THR	V	47
R	H	CD2	HIS	A	164	L	H	HG22	THR	V	47
R	H	ND1	HIS	A	164	L	H	CG2	ILE	V	46
R	H	ND1	HIS	A	164	L	H	HG21	ILE	V	46
R	H	ND1	HIS	A	164	L	H	HG23	ILE	V	46
R	H	ND1	HIS	A	164	L	H	OG1	THR	V	47
R	H	ND1	HIS	A	164	L	H	HA	THR	V	47
R	H	CE1	HIS	A	164	L	H	O	LEU	V	43
R	H	CE1	HIS	A	164	L	H	CG2	ILE	V	46
R	H	CE1	HIS	A	164	L	H	HB	ILE	V	46
R	H	CE1	HIS	A	164	L	H	HG21	ILE	V	46
R	H	CE1	HIS	A	164	L	H	HG23	ILE	V	46
R	H	CE1	HIS	A	164	L	H	N	THR	V	47
R	H	CE1	HIS	A	164	L	H	CA	THR	V	47
R	H	CE1	HIS	A	164	L	H	CB	THR	V	47
R	H	CE1	HIS	A	164	L	H	OG1	THR	V	47
R	H	CE1	HIS	A	164	L	H	H	THR	V	47
R	H	CE1	HIS	A	164	L	H	HA	THR	V	47
R	H	CE1	HIS	A	164	L	H	HG1	THR	V	47
R	H	NE2	HIS	A	164	L	H	O	LEU	V	43
R	H	NE2	HIS	A	164	L	H	C	ILE	V	46
R	H	NE2	HIS	A	164	L	H	CG2	ILE	V	46
R	H	NE2	HIS	A	164	L	H	HB	ILE	V	46
R	H	NE2	HIS	A	164	L	H	HG21	ILE	V	46
R	H	NE2	HIS	A	164	L	H	N	THR	V	47
R	H	NE2	HIS	A	164	L	H	CA	THR	V	47
R	H	NE2	HIS	A	164	L	H	CB	THR	V	47
R	H	NE2	HIS	A	164	L	H	CG2	THR	V	47
R	H	NE2	HIS	A	164	L	H	OG1	THR	V	47
R	H	NE2	HIS	A	164	L	H	H	THR	V	47
R	H	NE2	HIS	A	164	L	H	HA	THR	V	47
R	H	NE2	HIS	A	164	L	H	HB	THR	V	47
R	H	NE2	HIS	A	164	L	H	HG1	THR	V	47
R	H	NE2	HIS	A	164	L	H	HG21	THR	V	47
R	H	NE2	HIS	A	164	L	H	HG22	THR	V	47
R	-	CB	PRO	A	166	L	H	O	GLY	V	50
R	-	CG	PRO	A	166	L	H	O	GLY	V	50
R	-	CG	PRO	A	166	L	-	HE1	HIS	V	56
R	-	CD	PRO	A	166	L	H	O	GLY	V	50
R	-	CE	MET	A	189	L	H	HE2	TYR	V	61
R	-	CE	MET	A	189	L	H	HE2	HIS	V	138
R	-	N	ASP	A	190	L	H	CE1	HIS	V	138
R	-	N	ASP	A	190	L	H	HE1	HIS	V	138
R	-	CA	ASP	A	190	L	H	CE1	HIS	V	138
R	-	CA	ASP	A	190	L	H	HE1	HIS	V	138
R	-	C	ASP	A	190	L	H	HE1	HIS	V	138
R	-	CB	ASP	A	190	L	H	ND1	HIS	V	138
R	-	CB	ASP	A	190	L	H	CE1	HIS	V	138
R	-	CB	ASP	A	190	L	H	HE1	HIS	V	138
R	-	O	ASP	A	190	L	H	HE1	HIS	V	138
R	-	CG	ASP	A	190	L	H	HE1	HIS	V	138
R	-	CG	ASP	A	190	L	H	HG	SER	V	142
R	-	OD1	ASP	A	190	L	H	HG	SER	V	142
R	-	OD2	ASP	A	190	L	H	HE1	HIS	V	138
R	-	OD2	ASP	A	190	L	H	OG	SER	V	142
R	-	OD2	ASP	A	190	L	H	HB2	SER	V	142
R	-	OD2	ASP	A	190	L	H	HG	SER	V	142
R	H	CB	TRP	A	192	L	H	OG	SER	V	142
R	H	CB	TRP	A	192	L	H	HG	SER	V	142
R	H	CG	TRP	A	192	L	H	HG	SER	V	142
R	H	CD1	TRP	A	192	L	H	OG	SER	V	142
R	H	CD1	TRP	A	192	L	H	HG	SER	V	142
R	H	CD1	TRP	A	192	L	H	CB	PHE	V	146
R	H	CD1	TRP	A	192	L	H	CG	PHE	V	146
R	H	CD1	TRP	A	192	L	H	CD2	PHE	V	146
R	H	CD1	TRP	A	192	L	H	HB2	PHE	V	146
R	H	CD1	TRP	A	192	L	H	HD2	PHE	V	146
R	H	NE1	TRP	A	192	L	H	CB	PHE	V	146
R	H	NE1	TRP	A	192	L	H	CG	PHE	V	146
R	H	NE1	TRP	A	192	L	H	CD1	PHE	V	146
R	H	NE1	TRP	A	192	L	H	CD2	PHE	V	146
R	H	NE1	TRP	A	192	L	H	CE2	PHE	V	146
R	H	NE1	TRP	A	192	L	H	HB2	PHE	V	146
R	H	NE1	TRP	A	192	L	H	HB3	PHE	V	146
R	H	NE1	TRP	A	192	L	H	HD2	PHE	V	146
R	H	CZ2	TRP	A	192	L	H	CZ	PHE	V	146
R	H	CB	VAL	A	193	L	H	OH	TYR	V	61
R	H	CB	VAL	A	193	L	H	HH	TYR	V	61
R	H	CB	VAL	A	193	L	H	HG21	THR	V	145
R	H	CB	VAL	A	193	L	H	HG23	THR	V	145
R	H	CB	VAL	A	193	L	H	HE2	TYR	V	149
R	H	CG1	VAL	A	193	L	H	OD1	ASN	V	65
R	H	CG1	VAL	A	193	L	H	CG2	THR	V	145
R	H	CG1	VAL	A	193	L	H	HG21	THR	V	145
R	H	CG1	VAL	A	193	L	H	HG22	THR	V	145
R	H	CG1	VAL	A	193	L	H	HG23	THR	V	145
R	H	CG1	VAL	A	193	L	H	CD2	TYR	V	149
R	H	CG1	VAL	A	193	L	H	CE2	TYR	V	149
R	H	CG1	VAL	A	193	L	H	HD2	TYR	V	149
R	H	CG1	VAL	A	193	L	H	HE2	TYR	V	149
R	H	CG2	VAL	A	193	L	H	OH	TYR	V	61
R	H	CG2	VAL	A	193	L	H	HH	TYR	V	61
R	H	CG2	VAL	A	193	L	H	O	SER	V	142
R	H	CG2	VAL	A	193	L	H	OG	SER	V	142
R	H	CG2	VAL	A	193	L	H	HA	SER	V	142
R	H	CG2	VAL	A	193	L	H	HG	SER	V	142
R	H	CG2	VAL	A	193	L	H	CB	THR	V	145
R	H	CG2	VAL	A	193	L	H	CG2	THR	V	145
R	H	CG2	VAL	A	193	L	H	HB	THR	V	145
R	H	CG2	VAL	A	193	L	H	HG21	THR	V	145
R	H	CG2	VAL	A	193	L	H	HG23	THR	V	145
R	H	CA	GLY	A	196	L	H	HE2	PHE	V	146
R	H	CB	LEU	A	200	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	200	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	200	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	200	L	H	HB3	LEU	V	153
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	200	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	200	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	200	L	H	CB	LEU	V	153
R	H	CD1	LEU	A	200	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	200	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	200	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	200	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	200	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	200	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	200	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	200	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	200	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	200	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	200	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	204	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	204	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	204	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	204	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	204	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	204	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	204	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	204	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	204	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	204	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	204	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	204	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	204	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	205	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	205	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	205	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	208	L	H	HD13	LEU	V	164
R	H	CE1	PHE	A	208	L	H	CG1	VAL	V	95
R	H	CE1	PHE	A	208	L	H	HG11	VAL	V	95
R	H	CE1	PHE	A	208	L	H	HG13	VAL	V	95
R	H	CE1	PHE	A	208	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	208	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	208	L	H	CD1	LEU	V	164
R	H	CE2	PHE	A	208	L	H	HD12	LEU	V	164
R	H	CE2	PHE	A	208	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	208	L	H	HD23	LEU	V	164
R	H	CZ	PHE	A	208	L	H	HG13	VAL	V	95
R	H	CZ	PHE	A	208	L	H	HB2	MET	V	98
R	H	CZ	PHE	A	208	L	H	HD13	LEU	V	164
R	H	CZ	PHE	A	208	L	H	HD23	LEU	V	164

- 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