IID

Q9P1Q5_P47881.1 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	THR	A	102	L	H	LEU	V	161
R	H	PHE	A	105	L	H	GLY	V	95
R	H	PHE	A	106	L	H	GLY	V	95
R	H	PHE	A	106	L	H	LEU	V	98
R	H	PHE	A	106	L	H	THR	V	99
R	H	LEU	A	109	L	H	GLY	V	95
R	H	PHE	A	110	L	H	THR	V	99
R	H	ARG	A	145	L	-	LEU	V	87
R	H	TRP	A	152	L	S	SER	V	93
R	H	ALA	A	153	L	-	THR	V	9
R	H	PHE	A	156	L	-	LEU	V	10
R	H	PHE	A	156	L	-	THR	V	9
R	H	PHE	A	156	L	H	PHE	V	94
R	H	PHE	A	156	L	H	GLY	V	95
R	H	THR	A	157	L	-	SER	V	7
R	H	LEU	A	160	L	-	SER	V	7
R	H	TRP	A	305	L	H	ARG	V	306
R	H	MET	A	307	L	H	PRO	V	36
R	H	MET	A	307	L	H	ILE	V	40
R	H	LEU	A	308	L	H	ARG	V	306
R	H	LEU	A	308	L	H	ILE	V	40
R	H	LEU	A	308	L	H	LEU	V	43
R	H	THR	A	309	L	H	ILE	V	40
R	-	ARG	A	312	L	H	PHE	V	33
R	H	TYR	A	38	L	H	PHE	V	103
R	H	TYR	A	38	L	H	PHE	V	72
R	H	LEU	A	39	L	H	LEU	V	68
R	H	LEU	A	39	L	H	PHE	V	72
R	H	VAL	A	42	L	H	PHE	V	72
R	H	ARG	A	43	L	H	LEU	V	43
R	H	ARG	A	43	L	H	PHE	V	72
R	H	LEU	A	46	L	H	TYR	V	35
R	H	LEU	A	46	L	H	PHE	V	72
R	H	LEU	A	46	L	H	SER	V	75
R	H	LEU	A	46	L	H	PRO	V	79
R	H	SER	A	47	L	H	LEU	V	39
R	H	LEU	A	49	L	H	PRO	V	79
R	H	ALA	A	50	L	H	TYR	V	35
R	H	LEU	A	53	L	H	PRO	V	79
R	H	LEU	A	53	L	H	LEU	V	82
R	H	LEU	A	53	L	H	ALA	V	83
R	H	LEU	A	53	L	H	LEU	V	86
R	H	VAL	A	54	L	H	LEU	V	32
R	H	PHE	A	64	L	-	LEU	V	87
R	H	SER	A	78	L	H	PHE	V	103
R	H	PRO	A	82	L	H	PHE	V	103
R	H	SER	A	86	L	H	VAL	V	150
R	H	LEU	A	89	L	H	TRP	V	143
R	H	LEU	A	89	L	H	ALA	V	146
R	H	LEU	A	89	L	H	VAL	V	150
R	H	SER	A	90	L	H	VAL	V	150
R	H	GLY	A	98	L	H	LEU	V	161
R	H	ALA	A	99	L	H	LEU	V	157
R	H	ALA	A	99	L	H	LEU	V	161

- 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

Q9P1Q5_P47881.1 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	CD1	TYR	A	38	L	H	HZ	PHE	V	72
R	H	CE1	TYR	A	38	L	H	CE2	PHE	V	72
R	H	CE1	TYR	A	38	L	H	CZ	PHE	V	72
R	H	CE1	TYR	A	38	L	H	HE2	PHE	V	72
R	H	CE1	TYR	A	38	L	H	HZ	PHE	V	72
R	H	OH	TYR	A	38	L	H	HE1	PHE	V	103
R	H	N	LEU	A	39	L	H	HZ	PHE	V	72
R	H	CA	LEU	A	39	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	39	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	39	L	H	HE2	PHE	V	72
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	39	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	39	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	72
R	H	CA	VAL	A	42	L	H	HE1	PHE	V	72
R	H	C	VAL	A	42	L	H	HE1	PHE	V	72
R	H	CB	VAL	A	42	L	H	CE1	PHE	V	72
R	H	CB	VAL	A	42	L	H	HE1	PHE	V	72
R	H	CG1	VAL	A	42	L	H	CD1	PHE	V	72
R	H	CG1	VAL	A	42	L	H	CE1	PHE	V	72
R	H	CG1	VAL	A	42	L	H	HD1	PHE	V	72
R	H	CG1	VAL	A	42	L	H	HE1	PHE	V	72
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	72
R	H	N	ARG	A	43	L	H	HE1	PHE	V	72
R	H	CD	ARG	A	43	L	H	CD1	LEU	V	43
R	H	CD	ARG	A	43	L	H	HD12	LEU	V	43
R	H	CD	ARG	A	43	L	H	HD13	LEU	V	43
R	H	CD	ARG	A	43	L	H	HD22	LEU	V	43
R	H	NE	ARG	A	43	L	H	HD12	LEU	V	43
R	H	NE	ARG	A	43	L	H	HD13	LEU	V	43
R	H	NH1	ARG	A	43	L	H	HD12	LEU	V	43
R	H	NH1	ARG	A	43	L	H	HD13	LEU	V	43
R	H	CZ	ARG	A	43	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	46	L	H	OH	TYR	V	35
R	H	CB	LEU	A	46	L	H	HH	TYR	V	35
R	H	CG	LEU	A	46	L	H	HH	TYR	V	35
R	H	CG	LEU	A	46	L	H	CB	SER	V	75
R	H	CG	LEU	A	46	L	H	OG	SER	V	75
R	H	CG	LEU	A	46	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	46	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	46	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	46	L	H	CB	SER	V	75
R	H	CD1	LEU	A	46	L	H	OG	SER	V	75
R	H	CD1	LEU	A	46	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	46	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	46	L	H	HG	SER	V	75
R	H	CD2	LEU	A	46	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	46	L	H	CB	SER	V	75
R	H	CD2	LEU	A	46	L	H	OG	SER	V	75
R	H	CD2	LEU	A	46	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	46	L	H	HG2	PRO	V	79
R	H	OG	SER	A	47	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	49	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	49	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	50	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	50	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	50	L	H	HE1	TYR	V	35
R	H	O	LEU	A	53	L	H	CD1	LEU	V	86
R	H	O	LEU	A	53	L	H	HD12	LEU	V	86
R	H	O	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	53	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	53	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	53	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	53	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	53	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	53	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	54	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	54	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	64	L	-	HD22	LEU	V	87
R	H	CE2	PHE	A	64	L	-	CD2	LEU	V	87
R	H	CE2	PHE	A	64	L	-	HD12	LEU	V	87
R	H	CE2	PHE	A	64	L	-	HD13	LEU	V	87
R	H	CE2	PHE	A	64	L	-	HD22	LEU	V	87
R	H	CE2	PHE	A	64	L	-	HD23	LEU	V	87
R	H	CZ	PHE	A	64	L	-	HD23	LEU	V	87
R	H	CA	SER	A	78	L	H	CZ	PHE	V	103
R	H	CA	SER	A	78	L	H	HZ	PHE	V	103
R	H	C	SER	A	78	L	H	HZ	PHE	V	103
R	H	CB	SER	A	78	L	H	CE1	PHE	V	103
R	H	CB	SER	A	78	L	H	CE2	PHE	V	103
R	H	CB	SER	A	78	L	H	CZ	PHE	V	103
R	H	CB	SER	A	78	L	H	HE1	PHE	V	103
R	H	CB	SER	A	78	L	H	HE2	PHE	V	103
R	H	CB	SER	A	78	L	H	HZ	PHE	V	103
R	H	O	SER	A	78	L	H	CZ	PHE	V	103
R	H	O	SER	A	78	L	H	HZ	PHE	V	103
R	H	OG	SER	A	78	L	H	CE2	PHE	V	103
R	H	OG	SER	A	78	L	H	CZ	PHE	V	103
R	H	OG	SER	A	78	L	H	HE2	PHE	V	103
R	H	OG	SER	A	78	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	82	L	H	HE1	PHE	V	103
R	H	CA	SER	A	86	L	H	HG23	VAL	V	150
R	H	CB	SER	A	86	L	H	HG23	VAL	V	150
R	H	O	SER	A	86	L	H	HG23	VAL	V	150
R	H	OG	SER	A	86	L	H	HA	VAL	V	150
R	H	OG	SER	A	86	L	H	HG12	VAL	V	150
R	H	OG	SER	A	86	L	H	HG23	VAL	V	150
R	H	CB	LEU	A	89	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	89	L	H	HG21	VAL	V	150
R	H	CB	LEU	A	89	L	H	HG22	VAL	V	150
R	H	O	LEU	A	89	L	H	HZ3	TRP	V	143
R	H	CG	LEU	A	89	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	89	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	89	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	89	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	89	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	89	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	89	L	H	HG21	VAL	V	150
R	H	CD2	LEU	A	89	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	89	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	89	L	H	HB3	ALA	V	146
R	H	OG	SER	A	90	L	H	CG1	VAL	V	150
R	H	OG	SER	A	90	L	H	CG2	VAL	V	150
R	H	OG	SER	A	90	L	H	HG12	VAL	V	150
R	H	OG	SER	A	90	L	H	HG13	VAL	V	150
R	H	OG	SER	A	90	L	H	HG22	VAL	V	150
R	H	OG	SER	A	90	L	H	HG23	VAL	V	150
R	H	CA	GLY	A	98	L	H	HD23	LEU	V	161
R	H	C	GLY	A	98	L	H	CD2	LEU	V	161
R	H	C	GLY	A	98	L	H	HD12	LEU	V	161
R	H	C	GLY	A	98	L	H	HD22	LEU	V	161
R	H	C	GLY	A	98	L	H	HD23	LEU	V	161
R	H	O	GLY	A	98	L	H	CD2	LEU	V	161
R	H	O	GLY	A	98	L	H	HD22	LEU	V	161
R	H	O	GLY	A	98	L	H	HD23	LEU	V	161
R	H	N	ALA	A	99	L	H	CD2	LEU	V	161
R	H	N	ALA	A	99	L	H	HD12	LEU	V	161
R	H	N	ALA	A	99	L	H	HD13	LEU	V	161
R	H	N	ALA	A	99	L	H	HD22	LEU	V	161
R	H	N	ALA	A	99	L	H	HD23	LEU	V	161
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	161
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	161
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	161
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	161
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	161
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	161
R	H	CB	THR	A	102	L	H	CD2	LEU	V	161
R	H	CB	THR	A	102	L	H	HD21	LEU	V	161
R	H	CB	THR	A	102	L	H	HD22	LEU	V	161
R	H	CB	THR	A	102	L	H	HD23	LEU	V	161
R	H	CG2	THR	A	102	L	H	HD21	LEU	V	161
R	H	CG2	THR	A	102	L	H	HD22	LEU	V	161
R	H	OG1	THR	A	102	L	H	CD2	LEU	V	161
R	H	OG1	THR	A	102	L	H	HD21	LEU	V	161
R	H	OG1	THR	A	102	L	H	HD22	LEU	V	161
R	H	OG1	THR	A	102	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	105	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	106	L	H	O	GLY	V	95
R	H	CD1	PHE	A	106	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	106	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	106	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	106	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	106	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	106	L	H	C	GLY	V	95
R	H	CE1	PHE	A	106	L	H	O	GLY	V	95
R	H	CE1	PHE	A	106	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	106	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	106	L	H	HB2	LEU	V	98
R	H	CE1	PHE	A	106	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	106	L	H	H	THR	V	99
R	H	CE1	PHE	A	106	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	106	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	98
R	H	CE2	PHE	A	106	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	106	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	106	L	H	C	GLY	V	95
R	H	CZ	PHE	A	106	L	H	O	GLY	V	95
R	H	CZ	PHE	A	106	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	106	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	106	L	H	CB	LEU	V	98
R	H	CZ	PHE	A	106	L	H	HB2	LEU	V	98
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	98
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	98
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	98
R	H	CZ	PHE	A	106	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	106	L	H	H	THR	V	99
R	H	CZ	PHE	A	106	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	109	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	110	L	H	HG21	THR	V	99
R	H	CG	ARG	A	145	L	-	HD23	LEU	V	87
R	H	CD	ARG	A	145	L	-	HD23	LEU	V	87
R	H	NE	ARG	A	145	L	-	HB3	LEU	V	87
R	H	NE	ARG	A	145	L	-	HD23	LEU	V	87
R	H	NH1	ARG	A	145	L	-	CA	LEU	V	87
R	H	NH1	ARG	A	145	L	-	C	LEU	V	87
R	H	NH1	ARG	A	145	L	-	O	LEU	V	87
R	H	NH1	ARG	A	145	L	-	HA	LEU	V	87
R	H	NH1	ARG	A	145	L	-	HB3	LEU	V	87
R	H	NH2	ARG	A	145	L	-	O	LEU	V	87
R	H	NH2	ARG	A	145	L	-	HA	LEU	V	87
R	H	NH2	ARG	A	145	L	-	HD21	LEU	V	87
R	H	NH2	ARG	A	145	L	-	HD23	LEU	V	87
R	H	CZ	ARG	A	145	L	-	CA	LEU	V	87
R	H	CZ	ARG	A	145	L	-	C	LEU	V	87
R	H	CZ	ARG	A	145	L	-	O	LEU	V	87
R	H	CZ	ARG	A	145	L	-	HA	LEU	V	87
R	H	CZ	ARG	A	145	L	-	HB3	LEU	V	87
R	H	CZ	ARG	A	145	L	-	HD21	LEU	V	87
R	H	CZ	ARG	A	145	L	-	HD23	LEU	V	87
R	H	CE3	TRP	A	152	L	S	OG	SER	V	93
R	H	CE3	TRP	A	152	L	S	HB3	SER	V	93
R	H	CE3	TRP	A	152	L	S	HG	SER	V	93
R	H	CZ3	TRP	A	152	L	S	OG	SER	V	93
R	H	CZ3	TRP	A	152	L	S	HG	SER	V	93
R	H	N	ALA	A	153	L	-	HG21	THR	V	9
R	H	CA	ALA	A	153	L	-	CG2	THR	V	9
R	H	CA	ALA	A	153	L	-	HG21	THR	V	9
R	H	CA	ALA	A	153	L	-	HG22	THR	V	9
R	H	CA	ALA	A	153	L	-	HG23	THR	V	9
R	H	C	ALA	A	153	L	-	HG21	THR	V	9
R	H	CB	ALA	A	153	L	-	CG2	THR	V	9
R	H	CB	ALA	A	153	L	-	HG21	THR	V	9
R	H	CB	ALA	A	153	L	-	HG23	THR	V	9
R	H	O	ALA	A	153	L	-	HG21	THR	V	9
R	H	O	ALA	A	153	L	-	HG22	THR	V	9
R	H	O	ALA	A	153	L	-	HG23	THR	V	9
R	H	CB	PHE	A	156	L	-	HG22	THR	V	9
R	H	CG	PHE	A	156	L	-	HA	THR	V	9
R	H	CG	PHE	A	156	L	-	HG22	THR	V	9
R	H	CD1	PHE	A	156	L	-	CG2	THR	V	9
R	H	CD1	PHE	A	156	L	-	HA	THR	V	9
R	H	CD1	PHE	A	156	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	156	L	-	HA	THR	V	9
R	H	CE1	PHE	A	156	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	156	L	-	H	LEU	V	10
R	H	CE2	PHE	A	156	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	156	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	156	L	H	H	GLY	V	95
R	H	CZ	PHE	A	156	L	-	HA	THR	V	9
R	H	CZ	PHE	A	156	L	-	H	LEU	V	10
R	H	CZ	PHE	A	156	L	-	HB2	LEU	V	10
R	H	CZ	PHE	A	156	L	H	HB3	PHE	V	94
R	H	CG2	THR	A	157	L	-	HG	SER	V	7
R	H	OG1	THR	A	157	L	-	OG	SER	V	7
R	H	OG1	THR	A	157	L	-	HG	SER	V	7
R	H	CD2	LEU	A	160	L	-	HB3	SER	V	7
R	H	CE3	TRP	A	305	L	H	NH2	ARG	V	306
R	H	CE3	TRP	A	305	L	H	CZ	ARG	V	306
R	H	CE3	TRP	A	305	L	H	HE	ARG	V	306
R	H	CE3	TRP	A	305	L	H	HH21	ARG	V	306
R	H	CE3	TRP	A	305	L	H	HH22	ARG	V	306
R	H	CH2	TRP	A	305	L	H	CG	ARG	V	306
R	H	CH2	TRP	A	305	L	H	CD	ARG	V	306
R	H	CH2	TRP	A	305	L	H	NE	ARG	V	306
R	H	CH2	TRP	A	305	L	H	NH1	ARG	V	306
R	H	CH2	TRP	A	305	L	H	NH2	ARG	V	306
R	H	CH2	TRP	A	305	L	H	CZ	ARG	V	306
R	H	CH2	TRP	A	305	L	H	HG3	ARG	V	306
R	H	CH2	TRP	A	305	L	H	HD3	ARG	V	306
R	H	CH2	TRP	A	305	L	H	HE	ARG	V	306
R	H	CH2	TRP	A	305	L	H	HH21	ARG	V	306
R	H	CH2	TRP	A	305	L	H	HH22	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	CD	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	NE	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	NH1	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	NH2	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	CZ	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	HE	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	HH12	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	HH21	ARG	V	306
R	H	CZ3	TRP	A	305	L	H	HH22	ARG	V	306
R	H	CA	MET	A	307	L	H	HD11	ILE	V	40
R	H	C	MET	A	307	L	H	CG1	ILE	V	40
R	H	C	MET	A	307	L	H	CD1	ILE	V	40
R	H	C	MET	A	307	L	H	HG12	ILE	V	40
R	H	C	MET	A	307	L	H	HD11	ILE	V	40
R	H	C	MET	A	307	L	H	HD12	ILE	V	40
R	H	C	MET	A	307	L	H	HD13	ILE	V	40
R	H	CB	MET	A	307	L	H	HD11	ILE	V	40
R	H	O	MET	A	307	L	H	CG1	ILE	V	40
R	H	O	MET	A	307	L	H	CD1	ILE	V	40
R	H	O	MET	A	307	L	H	HG12	ILE	V	40
R	H	O	MET	A	307	L	H	HG13	ILE	V	40
R	H	O	MET	A	307	L	H	HD11	ILE	V	40
R	H	O	MET	A	307	L	H	HD12	ILE	V	40
R	H	O	MET	A	307	L	H	HD13	ILE	V	40
R	H	CE	MET	A	307	L	H	HB2	PRO	V	36
R	H	CE	MET	A	307	L	H	HG3	PRO	V	36
R	H	N	LEU	A	308	L	H	CD1	ILE	V	40
R	H	N	LEU	A	308	L	H	HG12	ILE	V	40
R	H	N	LEU	A	308	L	H	HD11	ILE	V	40
R	H	N	LEU	A	308	L	H	HD12	ILE	V	40
R	H	CA	LEU	A	308	L	H	CG1	ILE	V	40
R	H	CA	LEU	A	308	L	H	CD1	ILE	V	40
R	H	CA	LEU	A	308	L	H	HG12	ILE	V	40
R	H	CA	LEU	A	308	L	H	HG22	ILE	V	40
R	H	CA	LEU	A	308	L	H	HG23	ILE	V	40
R	H	CA	LEU	A	308	L	H	HD11	ILE	V	40
R	H	CA	LEU	A	308	L	H	HD12	ILE	V	40
R	H	C	LEU	A	308	L	H	CD1	ILE	V	40
R	H	C	LEU	A	308	L	H	HG12	ILE	V	40
R	H	C	LEU	A	308	L	H	HG22	ILE	V	40
R	H	C	LEU	A	308	L	H	HD11	ILE	V	40
R	H	C	LEU	A	308	L	H	HD12	ILE	V	40
R	H	CB	LEU	A	308	L	H	HG12	ILE	V	40
R	H	CB	LEU	A	308	L	H	HH12	ARG	V	306
R	H	O	LEU	A	308	L	H	CG2	ILE	V	40
R	H	O	LEU	A	308	L	H	CD1	ILE	V	40
R	H	O	LEU	A	308	L	H	HG12	ILE	V	40
R	H	O	LEU	A	308	L	H	HG22	ILE	V	40
R	H	O	LEU	A	308	L	H	HG23	ILE	V	40
R	H	O	LEU	A	308	L	H	HD12	ILE	V	40
R	H	CG	LEU	A	308	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	308	L	H	HH12	ARG	V	306
R	H	CD1	LEU	A	308	L	H	HH22	ARG	V	306
R	H	CD2	LEU	A	308	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	308	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	308	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	308	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	308	L	H	HD21	LEU	V	43
R	H	N	THR	A	309	L	H	HD12	ILE	V	40
R	-	NE	ARG	A	312	L	H	HE1	PHE	V	33
R	-	NH1	ARG	A	312	L	H	CZ	PHE	V	33
R	-	NH1	ARG	A	312	L	H	HE1	PHE	V	33
R	-	NH1	ARG	A	312	L	H	HZ	PHE	V	33
R	-	NH2	ARG	A	312	L	H	CD1	PHE	V	33
R	-	NH2	ARG	A	312	L	H	CE1	PHE	V	33
R	-	NH2	ARG	A	312	L	H	CE2	PHE	V	33
R	-	NH2	ARG	A	312	L	H	CZ	PHE	V	33
R	-	NH2	ARG	A	312	L	H	HE1	PHE	V	33
R	-	NH2	ARG	A	312	L	H	HZ	PHE	V	33
R	-	CZ	ARG	A	312	L	H	CE1	PHE	V	33
R	-	CZ	ARG	A	312	L	H	CZ	PHE	V	33
R	-	CZ	ARG	A	312	L	H	HE1	PHE	V	33
R	-	CZ	ARG	A	312	L	H	HZ	PHE	V	33

- 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