IID

Q8NGD2_Q8N349.1 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	-	ASP	A	10	L	H	PRO	V	79
R	H	PHE	A	102	L	H	PHE	V	103
R	H	PHE	A	102	L	H	LEU	V	106
R	H	PHE	A	102	L	H	PHE	V	107
R	H	PHE	A	102	L	H	TRP	V	149
R	H	THR	A	149	L	H	VAL	V	142
R	H	THR	A	149	L	H	VAL	V	146
R	H	LEU	A	156	L	H	ILE	V	68
R	H	VAL	A	160	L	H	ILE	V	50
R	H	HIS	A	164	L	H	ILE	V	47
R	H	ILE	A	31	L	H	ASP	V	95
R	H	PHE	A	35	L	H	LEU	V	164
R	H	PHE	A	35	L	H	PHE	V	94
R	H	SER	A	42	L	H	ILE	V	161
R	H	LEU	A	67	L	H	VAL	V	153
R	H	LEU	A	67	L	H	MET	V	157
R	H	LEU	A	70	L	H	MET	V	157
R	H	MET	A	71	L	H	PHE	V	102
R	H	MET	A	71	L	H	VAL	V	153
R	H	MET	A	71	L	H	MET	V	157
R	H	SER	A	74	L	H	MET	V	157
R	H	SER	A	74	L	H	THR	V	99
R	H	THR	A	75	L	H	PHE	V	103
R	H	PRO	A	78	L	H	ASP	V	95
R	H	PRO	A	78	L	H	GLY	V	96
R	H	PRO	A	78	L	H	THR	V	99
R	H	LYS	A	79	L	H	THR	V	99
R	H	ALA	A	81	L	S	SER	V	93
R	H	ALA	A	81	L	H	ASP	V	95
R	H	TYR	A	82	L	H	LYS	V	80
R	H	TYR	A	82	L	S	THR	V	91
R	H	TYR	A	82	L	S	ILE	V	92
R	H	TYR	A	82	L	S	SER	V	93
R	H	TYR	A	82	L	H	GLY	V	96
R	H	LEU	A	85	L	-	SER	V	10
R	H	LEU	A	85	L	S	GLU	V	11
R	H	LEU	A	85	L	S	SER	V	93
R	-	GLN	A	88	L	H	LYS	V	80
R	-	GLN	A	88	L	H	THR	V	83
R	-	GLN	A	88	L	H	ASP	V	84
R	-	GLN	A	88	L	-	HIS	V	89
R	-	SER	A	92	L	H	TYR	V	35
R	-	SER	A	92	L	H	SER	V	75
R	-	SER	A	92	L	H	PRO	V	79
R	H	LEU	A	94	L	H	TYR	V	35
R	H	LEU	A	94	L	H	MET	V	39
R	H	LEU	A	94	L	H	MET	V	71
R	H	LEU	A	94	L	H	SER	V	72
R	H	LEU	A	94	L	H	SER	V	75
R	H	GLY	A	95	L	H	SER	V	75
R	H	VAL	A	98	L	H	PHE	V	103
R	H	VAL	A	98	L	H	PHE	V	107
R	H	VAL	A	98	L	H	SER	V	72

- 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

Q8NGD2_Q8N349.1 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	-	OD2	ASP	A	10	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	31	L	H	OD2	ASP	V	95
R	H	CD1	ILE	A	31	L	H	OD2	ASP	V	95
R	H	CD1	PHE	A	35	L	H	HD21	LEU	V	164
R	H	CD1	PHE	A	35	L	H	HD22	LEU	V	164
R	H	CE1	PHE	A	35	L	H	HE1	PHE	V	94
R	H	CE1	PHE	A	35	L	H	CD2	LEU	V	164
R	H	CE1	PHE	A	35	L	H	HD21	LEU	V	164
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	164
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	164
R	H	CZ	PHE	A	35	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	35	L	H	HD21	LEU	V	164
R	H	CZ	PHE	A	35	L	H	HD22	LEU	V	164
R	H	CB	SER	A	42	L	H	CD1	ILE	V	161
R	H	CB	SER	A	42	L	H	HG13	ILE	V	161
R	H	CB	SER	A	42	L	H	HD11	ILE	V	161
R	H	CB	SER	A	42	L	H	HD13	ILE	V	161
R	H	OG	SER	A	42	L	H	CG1	ILE	V	161
R	H	OG	SER	A	42	L	H	CD1	ILE	V	161
R	H	OG	SER	A	42	L	H	HG13	ILE	V	161
R	H	OG	SER	A	42	L	H	HD11	ILE	V	161
R	H	OG	SER	A	42	L	H	HD13	ILE	V	161
R	H	CG	LEU	A	67	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	67	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	67	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	67	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	67	L	H	HG3	MET	V	157
R	H	CA	LEU	A	70	L	H	HE1	MET	V	157
R	H	C	LEU	A	70	L	H	CE	MET	V	157
R	H	C	LEU	A	70	L	H	HE1	MET	V	157
R	H	C	LEU	A	70	L	H	HE2	MET	V	157
R	H	CB	LEU	A	70	L	H	CE	MET	V	157
R	H	CB	LEU	A	70	L	H	HE1	MET	V	157
R	H	O	LEU	A	70	L	H	CE	MET	V	157
R	H	O	LEU	A	70	L	H	HE1	MET	V	157
R	H	O	LEU	A	70	L	H	HE2	MET	V	157
R	H	CG	LEU	A	70	L	H	HE1	MET	V	157
R	H	N	MET	A	71	L	H	CE	MET	V	157
R	H	N	MET	A	71	L	H	HE1	MET	V	157
R	H	N	MET	A	71	L	H	HE2	MET	V	157
R	H	CA	MET	A	71	L	H	HE1	MET	V	157
R	H	CA	MET	A	71	L	H	HE2	MET	V	157
R	H	CG	MET	A	71	L	H	HZ	PHE	V	102
R	H	CG	MET	A	71	L	H	CG1	VAL	V	153
R	H	CG	MET	A	71	L	H	HG12	VAL	V	153
R	H	CG	MET	A	71	L	H	HG13	VAL	V	153
R	H	CG	MET	A	71	L	H	HE1	MET	V	157
R	H	CG	MET	A	71	L	H	HE3	MET	V	157
R	H	SD	MET	A	71	L	H	CG1	VAL	V	153
R	H	SD	MET	A	71	L	H	CG2	VAL	V	153
R	H	SD	MET	A	71	L	H	HG12	VAL	V	153
R	H	SD	MET	A	71	L	H	HG13	VAL	V	153
R	H	SD	MET	A	71	L	H	HG22	VAL	V	153
R	H	SD	MET	A	71	L	H	HG23	VAL	V	153
R	H	CE	MET	A	71	L	H	HG12	VAL	V	153
R	H	CB	SER	A	74	L	H	HE2	MET	V	157
R	H	O	SER	A	74	L	H	HG22	THR	V	99
R	H	OG	SER	A	74	L	H	CE	MET	V	157
R	H	OG	SER	A	74	L	H	HE1	MET	V	157
R	H	OG	SER	A	74	L	H	HE2	MET	V	157
R	H	CA	THR	A	75	L	H	HZ	PHE	V	103
R	H	O	THR	A	75	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	78	L	H	HB3	ASP	V	95
R	H	CA	PRO	A	78	L	H	OG1	THR	V	99
R	H	CA	PRO	A	78	L	H	HG1	THR	V	99
R	H	C	PRO	A	78	L	H	HB3	ASP	V	95
R	H	C	PRO	A	78	L	H	OG1	THR	V	99
R	H	C	PRO	A	78	L	H	HG1	THR	V	99
R	H	CB	PRO	A	78	L	H	O	ASP	V	95
R	H	CB	PRO	A	78	L	H	HB3	ASP	V	95
R	H	CB	PRO	A	78	L	H	CB	THR	V	99
R	H	CB	PRO	A	78	L	H	CG2	THR	V	99
R	H	CB	PRO	A	78	L	H	OG1	THR	V	99
R	H	CB	PRO	A	78	L	H	HB	THR	V	99
R	H	CB	PRO	A	78	L	H	HG1	THR	V	99
R	H	CB	PRO	A	78	L	H	HG21	THR	V	99
R	H	CB	PRO	A	78	L	H	HG22	THR	V	99
R	H	O	PRO	A	78	L	H	HB2	ASP	V	95
R	H	O	PRO	A	78	L	H	HB3	ASP	V	95
R	H	O	PRO	A	78	L	H	HA2	GLY	V	96
R	H	O	PRO	A	78	L	H	HG1	THR	V	99
R	H	CG	PRO	A	78	L	H	OG1	THR	V	99
R	H	CG	PRO	A	78	L	H	HG1	THR	V	99
R	H	N	LYS	A	79	L	H	HG21	THR	V	99
R	H	C	ALA	A	81	L	S	HG	SER	V	93
R	H	CB	ALA	A	81	L	H	OD2	ASP	V	95
R	H	CB	ALA	A	81	L	H	HB2	ASP	V	95
R	H	O	ALA	A	81	L	S	HG	SER	V	93
R	H	N	TYR	A	82	L	S	OG	SER	V	93
R	H	N	TYR	A	82	L	S	HG	SER	V	93
R	H	CA	TYR	A	82	L	S	OG	SER	V	93
R	H	CA	TYR	A	82	L	S	HG	SER	V	93
R	H	CB	TYR	A	82	L	S	OG	SER	V	93
R	H	CB	TYR	A	82	L	S	HG	SER	V	93
R	H	CB	TYR	A	82	L	H	HA2	GLY	V	96
R	H	CB	TYR	A	82	L	H	HA3	GLY	V	96
R	H	CG	TYR	A	82	L	S	HG13	ILE	V	92
R	H	CG	TYR	A	82	L	S	H	SER	V	93
R	H	CG	TYR	A	82	L	H	HA3	GLY	V	96
R	H	CD2	TYR	A	82	L	S	CG1	ILE	V	92
R	H	CD2	TYR	A	82	L	S	HA	ILE	V	92
R	H	CD2	TYR	A	82	L	S	HG12	ILE	V	92
R	H	CD2	TYR	A	82	L	S	HG13	ILE	V	92
R	H	CD2	TYR	A	82	L	S	N	SER	V	93
R	H	CD2	TYR	A	82	L	S	OG	SER	V	93
R	H	CD2	TYR	A	82	L	S	H	SER	V	93
R	H	CD2	TYR	A	82	L	S	HG	SER	V	93
R	H	CD2	TYR	A	82	L	H	CA	GLY	V	96
R	H	CD2	TYR	A	82	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	82	L	H	HD3	LYS	V	80
R	H	CE1	TYR	A	82	L	H	HE3	LYS	V	80
R	H	CE2	TYR	A	82	L	H	HE3	LYS	V	80
R	H	CE2	TYR	A	82	L	S	CA	ILE	V	92
R	H	CE2	TYR	A	82	L	S	CB	ILE	V	92
R	H	CE2	TYR	A	82	L	S	CG1	ILE	V	92
R	H	CE2	TYR	A	82	L	S	HA	ILE	V	92
R	H	CE2	TYR	A	82	L	S	HB	ILE	V	92
R	H	CE2	TYR	A	82	L	S	HG12	ILE	V	92
R	H	CE2	TYR	A	82	L	S	HG13	ILE	V	92
R	H	CE2	TYR	A	82	L	S	N	SER	V	93
R	H	CE2	TYR	A	82	L	S	H	SER	V	93
R	H	CE2	TYR	A	82	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	82	L	H	CG	LYS	V	80
R	H	OH	TYR	A	82	L	H	CD	LYS	V	80
R	H	OH	TYR	A	82	L	H	CE	LYS	V	80
R	H	OH	TYR	A	82	L	H	NZ	LYS	V	80
R	H	OH	TYR	A	82	L	H	HG2	LYS	V	80
R	H	OH	TYR	A	82	L	H	HD2	LYS	V	80
R	H	OH	TYR	A	82	L	H	HD3	LYS	V	80
R	H	OH	TYR	A	82	L	H	HE2	LYS	V	80
R	H	OH	TYR	A	82	L	H	HE3	LYS	V	80
R	H	OH	TYR	A	82	L	H	HZ1	LYS	V	80
R	H	OH	TYR	A	82	L	H	HZ2	LYS	V	80
R	H	OH	TYR	A	82	L	H	HZ3	LYS	V	80
R	H	OH	TYR	A	82	L	S	O	THR	V	91
R	H	OH	TYR	A	82	L	S	HA	ILE	V	92
R	H	OH	TYR	A	82	L	S	HG13	ILE	V	92
R	H	CZ	TYR	A	82	L	H	CD	LYS	V	80
R	H	CZ	TYR	A	82	L	H	CE	LYS	V	80
R	H	CZ	TYR	A	82	L	H	NZ	LYS	V	80
R	H	CZ	TYR	A	82	L	H	HD3	LYS	V	80
R	H	CZ	TYR	A	82	L	H	HE3	LYS	V	80
R	H	CZ	TYR	A	82	L	H	HZ3	LYS	V	80
R	H	CZ	TYR	A	82	L	S	HA	ILE	V	92
R	H	CZ	TYR	A	82	L	S	HG13	ILE	V	92
R	H	C	LEU	A	85	L	S	OE1	GLU	V	11
R	H	CB	LEU	A	85	L	S	HB3	SER	V	93
R	H	O	LEU	A	85	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	85	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	85	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	85	L	-	HG	SER	V	10
R	H	CD1	LEU	A	85	L	S	CB	SER	V	93
R	H	CD1	LEU	A	85	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	85	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	85	L	S	HG	SER	V	93
R	H	CD2	LEU	A	85	L	-	HG	SER	V	10
R	-	CG	GLN	A	88	L	H	HZ3	LYS	V	80
R	-	CD	GLN	A	88	L	H	NZ	LYS	V	80
R	-	CD	GLN	A	88	L	H	HZ1	LYS	V	80
R	-	CD	GLN	A	88	L	H	HZ3	LYS	V	80
R	-	CD	GLN	A	88	L	H	HG21	THR	V	83
R	-	CD	GLN	A	88	L	H	HG22	THR	V	83
R	-	NE2	GLN	A	88	L	H	NZ	LYS	V	80
R	-	NE2	GLN	A	88	L	H	HZ1	LYS	V	80
R	-	NE2	GLN	A	88	L	H	HZ2	LYS	V	80
R	-	NE2	GLN	A	88	L	H	HZ3	LYS	V	80
R	-	NE2	GLN	A	88	L	H	HG21	THR	V	83
R	-	NE2	GLN	A	88	L	H	HG22	THR	V	83
R	-	NE2	GLN	A	88	L	H	OD1	ASP	V	84
R	-	NE2	GLN	A	88	L	-	CB	HIS	V	89
R	-	NE2	GLN	A	88	L	-	O	HIS	V	89
R	-	NE2	GLN	A	88	L	-	HB2	HIS	V	89
R	-	NE2	GLN	A	88	L	-	HB3	HIS	V	89
R	-	OE1	GLN	A	88	L	H	CD	LYS	V	80
R	-	OE1	GLN	A	88	L	H	CE	LYS	V	80
R	-	OE1	GLN	A	88	L	H	NZ	LYS	V	80
R	-	OE1	GLN	A	88	L	H	HD2	LYS	V	80
R	-	OE1	GLN	A	88	L	H	HD3	LYS	V	80
R	-	OE1	GLN	A	88	L	H	HZ1	LYS	V	80
R	-	OE1	GLN	A	88	L	H	HZ3	LYS	V	80
R	-	OE1	GLN	A	88	L	H	CG2	THR	V	83
R	-	OE1	GLN	A	88	L	H	HB	THR	V	83
R	-	OE1	GLN	A	88	L	H	HG21	THR	V	83
R	-	OE1	GLN	A	88	L	H	HG22	THR	V	83
R	-	CB	SER	A	92	L	H	OH	TYR	V	35
R	-	CB	SER	A	92	L	H	HH	TYR	V	35
R	-	CB	SER	A	92	L	H	HB3	SER	V	75
R	-	CB	SER	A	92	L	H	CG	PRO	V	79
R	-	CB	SER	A	92	L	H	HG2	PRO	V	79
R	-	CB	SER	A	92	L	H	HG3	PRO	V	79
R	-	OG	SER	A	92	L	H	OH	TYR	V	35
R	-	OG	SER	A	92	L	H	HH	TYR	V	35
R	-	OG	SER	A	92	L	H	CB	SER	V	75
R	-	OG	SER	A	92	L	H	O	SER	V	75
R	-	OG	SER	A	92	L	H	OG	SER	V	75
R	-	OG	SER	A	92	L	H	HA	SER	V	75
R	-	OG	SER	A	92	L	H	HB2	SER	V	75
R	-	OG	SER	A	92	L	H	HB3	SER	V	75
R	-	OG	SER	A	92	L	H	CG	PRO	V	79
R	-	OG	SER	A	92	L	H	HG2	PRO	V	79
R	H	N	LEU	A	94	L	H	CE	MET	V	39
R	H	N	LEU	A	94	L	H	HE1	MET	V	39
R	H	N	LEU	A	94	L	H	HE2	MET	V	39
R	H	CA	LEU	A	94	L	H	CE	MET	V	39
R	H	CA	LEU	A	94	L	H	HE1	MET	V	39
R	H	CA	LEU	A	94	L	H	HE2	MET	V	39
R	H	CB	LEU	A	94	L	H	HH	TYR	V	35
R	H	CB	LEU	A	94	L	H	SD	MET	V	39
R	H	CB	LEU	A	94	L	H	CE	MET	V	39
R	H	CB	LEU	A	94	L	H	HE1	MET	V	39
R	H	CB	LEU	A	94	L	H	HE2	MET	V	39
R	H	CB	LEU	A	94	L	H	HE3	MET	V	39
R	H	CB	LEU	A	94	L	H	O	MET	V	71
R	H	CB	LEU	A	94	L	H	HB3	MET	V	71
R	H	CB	LEU	A	94	L	H	OG	SER	V	75
R	H	CB	LEU	A	94	L	H	HG	SER	V	75
R	H	CG	LEU	A	94	L	H	CE	MET	V	39
R	H	CG	LEU	A	94	L	H	HE1	MET	V	39
R	H	CG	LEU	A	94	L	H	CA	MET	V	71
R	H	CG	LEU	A	94	L	H	C	MET	V	71
R	H	CG	LEU	A	94	L	H	CB	MET	V	71
R	H	CG	LEU	A	94	L	H	O	MET	V	71
R	H	CG	LEU	A	94	L	H	HB2	MET	V	71
R	H	CG	LEU	A	94	L	H	HB3	MET	V	71
R	H	CG	LEU	A	94	L	H	N	SER	V	72
R	H	CG	LEU	A	94	L	H	CA	SER	V	72
R	H	CG	LEU	A	94	L	H	HA	SER	V	72
R	H	CG	LEU	A	94	L	H	OG	SER	V	75
R	H	CG	LEU	A	94	L	H	HB2	SER	V	75
R	H	CG	LEU	A	94	L	H	HG	SER	V	75
R	H	CD1	LEU	A	94	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	94	L	H	C	MET	V	71
R	H	CD1	LEU	A	94	L	H	CB	MET	V	71
R	H	CD1	LEU	A	94	L	H	HB2	MET	V	71
R	H	CD1	LEU	A	94	L	H	HB3	MET	V	71
R	H	CD1	LEU	A	94	L	H	HE3	MET	V	71
R	H	CD2	LEU	A	94	L	H	SD	MET	V	39
R	H	CD2	LEU	A	94	L	H	CE	MET	V	39
R	H	CD2	LEU	A	94	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	94	L	H	N	MET	V	71
R	H	CD2	LEU	A	94	L	H	CA	MET	V	71
R	H	CD2	LEU	A	94	L	H	C	MET	V	71
R	H	CD2	LEU	A	94	L	H	CB	MET	V	71
R	H	CD2	LEU	A	94	L	H	O	MET	V	71
R	H	CD2	LEU	A	94	L	H	CG	MET	V	71
R	H	CD2	LEU	A	94	L	H	HA	MET	V	71
R	H	CD2	LEU	A	94	L	H	HB2	MET	V	71
R	H	CD2	LEU	A	94	L	H	HB3	MET	V	71
R	H	CD2	LEU	A	94	L	H	HG2	MET	V	71
R	H	CD2	LEU	A	94	L	H	N	SER	V	72
R	H	CD2	LEU	A	94	L	H	CA	SER	V	72
R	H	CD2	LEU	A	94	L	H	H	SER	V	72
R	H	CD2	LEU	A	94	L	H	HA	SER	V	72
R	H	CD2	LEU	A	94	L	H	OG	SER	V	75
R	H	CD2	LEU	A	94	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	94	L	H	HG	SER	V	75
R	H	N	GLY	A	95	L	H	CB	SER	V	75
R	H	N	GLY	A	95	L	H	HB2	SER	V	75
R	H	N	GLY	A	95	L	H	HB3	SER	V	75
R	H	CA	GLY	A	95	L	H	HB3	SER	V	75
R	H	CB	VAL	A	98	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	98	L	H	HB2	SER	V	72
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	98	L	H	CE1	PHE	V	107
R	H	CG1	VAL	A	98	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	98	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	98	L	H	CB	SER	V	72
R	H	CG2	VAL	A	98	L	H	OG	SER	V	72
R	H	CG2	VAL	A	98	L	H	HA	SER	V	72
R	H	CG2	VAL	A	98	L	H	HB2	SER	V	72
R	H	CG2	VAL	A	98	L	H	HG	SER	V	72
R	H	CG2	VAL	A	98	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	102	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	102	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	102	L	H	HE3	TRP	V	149
R	H	CE1	PHE	A	102	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	106
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	106
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	106
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	102	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	102	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	102	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	106
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	106
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	102	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	102	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	102	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	102	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	102	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	102	L	H	HZ3	TRP	V	149
R	H	CB	THR	A	149	L	H	HG22	VAL	V	146
R	H	CG2	THR	A	149	L	H	HG13	VAL	V	142
R	H	OG1	THR	A	149	L	H	HG13	VAL	V	146
R	H	OG1	THR	A	149	L	H	HG22	VAL	V	146
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	68
R	H	CG1	VAL	A	160	L	H	HD11	ILE	V	50
R	H	CG1	VAL	A	160	L	H	HD12	ILE	V	50
R	H	CD2	HIS	A	164	L	H	HG13	ILE	V	47
R	H	CD2	HIS	A	164	L	H	HD11	ILE	V	47
R	H	CE1	HIS	A	164	L	H	HG12	ILE	V	47
R	H	CE1	HIS	A	164	L	H	HG13	ILE	V	47
R	H	NE2	HIS	A	164	L	H	CG1	ILE	V	47
R	H	NE2	HIS	A	164	L	H	CD1	ILE	V	47
R	H	NE2	HIS	A	164	L	H	HG12	ILE	V	47
R	H	NE2	HIS	A	164	L	H	HG13	ILE	V	47
R	H	NE2	HIS	A	164	L	H	HD11	ILE	V	47

- 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