IID

P30954_Q9Y4A9.1 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	134	L	H	PRO	V	138
R	H	TYR	A	134	L	H	ARG	V	139
R	H	TYR	A	134	L	H	ALA	V	142
R	H	CYS	A	138	L	H	ARG	V	139
R	-	ASN	A	139	L	H	ARG	V	139
R	H	PRO	A	140	L	H	ARG	V	139
R	H	ARG	A	142	L	H	ARG	V	139
R	H	THR	A	203	L	H	ARG	V	80
R	H	THR	A	203	L	H	ALA	V	83
R	H	VAL	A	204	L	H	ARG	V	80
R	H	VAL	A	204	L	S	SER	V	91
R	H	VAL	A	204	L	S	ALA	V	93
R	H	VAL	A	204	L	H	ALA	V	96
R	H	ILE	A	207	L	H	PRO	V	79
R	H	ILE	A	207	L	H	ARG	V	80
R	H	ILE	A	207	L	H	ALA	V	83
R	H	LEU	A	210	L	H	VAL	V	75
R	H	LEU	A	210	L	H	PRO	V	79
R	H	ILE	A	211	L	H	PHE	V	103
R	H	ILE	A	211	L	H	VAL	V	75
R	H	ILE	A	211	L	H	ALA	V	76
R	H	VAL	A	214	L	H	ILE	V	71
R	H	VAL	A	214	L	H	LEU	V	72
R	H	VAL	A	214	L	H	VAL	V	75
R	H	LEU	A	215	L	H	PHE	V	103
R	H	LEU	A	215	L	H	PHE	V	107
R	H	LEU	A	215	L	H	LEU	V	72
R	H	VAL	A	218	L	H	VAL	V	68
R	H	VAL	A	218	L	H	ILE	V	71
R	H	VAL	A	218	L	H	LEU	V	72
R	H	VAL	A	219	L	H	TRP	V	149
R	H	VAL	A	219	L	H	VAL	V	68
R	H	VAL	A	219	L	H	LEU	V	72
R	H	MET	A	221	L	H	TRP	V	50
R	H	GLY	A	222	L	H	VAL	V	68
R	H	PHE	A	225	L	H	MET	V	46
R	H	PHE	A	225	L	H	VAL	V	49
R	H	PHE	A	225	L	H	TRP	V	50
R	H	PHE	A	225	L	H	CYS	V	64
R	H	ILE	A	226	L	H	VAL	V	145
R	H	ILE	A	226	L	H	LEU	V	61
R	H	ILE	A	226	L	H	ALA	V	65
R	H	VAL	A	229	L	H	VAL	V	49
R	H	VAL	A	229	L	H	TRP	V	50
R	H	VAL	A	229	L	-	HIS	V	56
R	H	VAL	A	229	L	H	LEU	V	61
R	H	LEU	A	230	L	H	PRO	V	138
R	H	LEU	A	230	L	H	CYS	V	141
R	H	LEU	A	230	L	H	ALA	V	142
R	H	LEU	A	230	L	H	LEU	V	61
R	H	ILE	A	232	L	H	ARG	V	53
R	H	ILE	A	232	L	-	HIS	V	56
R	H	SER	A	233	L	-	HIS	V	56
R	H	THR	A	234	L	H	PRO	V	138
R	H	LEU	A	236	L	H	ARG	V	53
R	H	LYS	A	237	L	H	PRO	V	138
R	H	PHE	A	248	L	H	ARG	V	53
R	H	LEU	A	255	L	H	TRP	V	50
R	H	VAL	A	258	L	H	TRP	V	50
R	H	ILE	A	259	L	H	TRP	V	50

- 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

P30954_Q9Y4A9.1 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	OH	TYR	A	134	L	H	C	PRO	V	138
R	H	OH	TYR	A	134	L	H	O	PRO	V	138
R	H	OH	TYR	A	134	L	H	N	ARG	V	139
R	H	OH	TYR	A	134	L	H	CA	ARG	V	139
R	H	OH	TYR	A	134	L	H	CB	ARG	V	139
R	H	OH	TYR	A	134	L	H	CG	ARG	V	139
R	H	OH	TYR	A	134	L	H	HA	ARG	V	139
R	H	OH	TYR	A	134	L	H	HG2	ARG	V	139
R	H	OH	TYR	A	134	L	H	HG3	ARG	V	139
R	H	OH	TYR	A	134	L	H	CB	ALA	V	142
R	H	OH	TYR	A	134	L	H	HB1	ALA	V	142
R	H	OH	TYR	A	134	L	H	HB2	ALA	V	142
R	H	OH	TYR	A	134	L	H	HB3	ALA	V	142
R	H	CZ	TYR	A	134	L	H	HA	ARG	V	139
R	H	CZ	TYR	A	134	L	H	HG2	ARG	V	139
R	H	CZ	TYR	A	134	L	H	HB2	ALA	V	142
R	H	CZ	TYR	A	134	L	H	HB3	ALA	V	142
R	H	CA	CYS	A	138	L	H	HH21	ARG	V	139
R	H	C	CYS	A	138	L	H	NE	ARG	V	139
R	H	C	CYS	A	138	L	H	NH2	ARG	V	139
R	H	C	CYS	A	138	L	H	CZ	ARG	V	139
R	H	C	CYS	A	138	L	H	HE	ARG	V	139
R	H	C	CYS	A	138	L	H	HH21	ARG	V	139
R	H	C	CYS	A	138	L	H	HH22	ARG	V	139
R	H	CB	CYS	A	138	L	H	HE	ARG	V	139
R	H	O	CYS	A	138	L	H	NE	ARG	V	139
R	H	O	CYS	A	138	L	H	NH2	ARG	V	139
R	H	O	CYS	A	138	L	H	CZ	ARG	V	139
R	H	O	CYS	A	138	L	H	HE	ARG	V	139
R	H	O	CYS	A	138	L	H	HH21	ARG	V	139
R	H	O	CYS	A	138	L	H	HH22	ARG	V	139
R	-	N	ASN	A	139	L	H	NE	ARG	V	139
R	-	N	ASN	A	139	L	H	NH2	ARG	V	139
R	-	N	ASN	A	139	L	H	CZ	ARG	V	139
R	-	N	ASN	A	139	L	H	HE	ARG	V	139
R	-	N	ASN	A	139	L	H	HH21	ARG	V	139
R	-	N	ASN	A	139	L	H	HH22	ARG	V	139
R	-	CA	ASN	A	139	L	H	NE	ARG	V	139
R	-	CA	ASN	A	139	L	H	NH1	ARG	V	139
R	-	CA	ASN	A	139	L	H	NH2	ARG	V	139
R	-	CA	ASN	A	139	L	H	CZ	ARG	V	139
R	-	CA	ASN	A	139	L	H	HE	ARG	V	139
R	-	CA	ASN	A	139	L	H	HH21	ARG	V	139
R	-	CA	ASN	A	139	L	H	HH22	ARG	V	139
R	-	C	ASN	A	139	L	H	NH2	ARG	V	139
R	-	C	ASN	A	139	L	H	HH21	ARG	V	139
R	-	C	ASN	A	139	L	H	HH22	ARG	V	139
R	-	CB	ASN	A	139	L	H	NE	ARG	V	139
R	-	CB	ASN	A	139	L	H	NH1	ARG	V	139
R	-	CB	ASN	A	139	L	H	NH2	ARG	V	139
R	-	CB	ASN	A	139	L	H	CZ	ARG	V	139
R	-	CB	ASN	A	139	L	H	HE	ARG	V	139
R	-	CB	ASN	A	139	L	H	HH12	ARG	V	139
R	-	CB	ASN	A	139	L	H	HH21	ARG	V	139
R	-	CB	ASN	A	139	L	H	HH22	ARG	V	139
R	-	O	ASN	A	139	L	H	NH2	ARG	V	139
R	-	O	ASN	A	139	L	H	HH21	ARG	V	139
R	-	O	ASN	A	139	L	H	HH22	ARG	V	139
R	-	CG	ASN	A	139	L	H	CG	ARG	V	139
R	-	CG	ASN	A	139	L	H	CD	ARG	V	139
R	-	CG	ASN	A	139	L	H	NE	ARG	V	139
R	-	CG	ASN	A	139	L	H	NH1	ARG	V	139
R	-	CG	ASN	A	139	L	H	NH2	ARG	V	139
R	-	CG	ASN	A	139	L	H	CZ	ARG	V	139
R	-	CG	ASN	A	139	L	H	HG2	ARG	V	139
R	-	CG	ASN	A	139	L	H	HG3	ARG	V	139
R	-	CG	ASN	A	139	L	H	HD2	ARG	V	139
R	-	CG	ASN	A	139	L	H	HD3	ARG	V	139
R	-	CG	ASN	A	139	L	H	HE	ARG	V	139
R	-	CG	ASN	A	139	L	H	HH11	ARG	V	139
R	-	CG	ASN	A	139	L	H	HH12	ARG	V	139
R	-	CG	ASN	A	139	L	H	HH21	ARG	V	139
R	-	CG	ASN	A	139	L	H	HH22	ARG	V	139
R	-	ND2	ASN	A	139	L	H	CG	ARG	V	139
R	-	ND2	ASN	A	139	L	H	CD	ARG	V	139
R	-	ND2	ASN	A	139	L	H	NE	ARG	V	139
R	-	ND2	ASN	A	139	L	H	NH1	ARG	V	139
R	-	ND2	ASN	A	139	L	H	NH2	ARG	V	139
R	-	ND2	ASN	A	139	L	H	CZ	ARG	V	139
R	-	ND2	ASN	A	139	L	H	HG2	ARG	V	139
R	-	ND2	ASN	A	139	L	H	HG3	ARG	V	139
R	-	ND2	ASN	A	139	L	H	HD2	ARG	V	139
R	-	ND2	ASN	A	139	L	H	HD3	ARG	V	139
R	-	ND2	ASN	A	139	L	H	HE	ARG	V	139
R	-	ND2	ASN	A	139	L	H	HH21	ARG	V	139
R	-	OD1	ASN	A	139	L	H	CG	ARG	V	139
R	-	OD1	ASN	A	139	L	H	CD	ARG	V	139
R	-	OD1	ASN	A	139	L	H	NE	ARG	V	139
R	-	OD1	ASN	A	139	L	H	NH1	ARG	V	139
R	-	OD1	ASN	A	139	L	H	NH2	ARG	V	139
R	-	OD1	ASN	A	139	L	H	CZ	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HG2	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HG3	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HD2	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HD3	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HE	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HH11	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HH12	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HH21	ARG	V	139
R	-	OD1	ASN	A	139	L	H	HH22	ARG	V	139
R	H	N	PRO	A	140	L	H	NH2	ARG	V	139
R	H	N	PRO	A	140	L	H	HH21	ARG	V	139
R	H	N	PRO	A	140	L	H	HH22	ARG	V	139
R	H	CD	PRO	A	140	L	H	HH21	ARG	V	139
R	H	CD	PRO	A	140	L	H	HH22	ARG	V	139
R	H	CG	ARG	A	142	L	H	HH12	ARG	V	139
R	H	CD	ARG	A	142	L	H	HH12	ARG	V	139
R	H	CB	THR	A	203	L	H	HB1	ALA	V	83
R	H	CG2	THR	A	203	L	H	HH12	ARG	V	80
R	H	CG2	THR	A	203	L	H	CB	ALA	V	83
R	H	CG2	THR	A	203	L	H	HB1	ALA	V	83
R	H	CG2	THR	A	203	L	H	HB2	ALA	V	83
R	H	CG2	THR	A	203	L	H	HB3	ALA	V	83
R	H	N	VAL	A	204	L	H	HH12	ARG	V	80
R	H	CA	VAL	A	204	L	H	HH11	ARG	V	80
R	H	CA	VAL	A	204	L	H	HH12	ARG	V	80
R	H	CB	VAL	A	204	L	H	HH11	ARG	V	80
R	H	CB	VAL	A	204	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	204	L	S	H	ALA	V	93
R	H	CG1	VAL	A	204	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	204	L	H	NH1	ARG	V	80
R	H	CG2	VAL	A	204	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	204	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	204	L	S	O	SER	V	91
R	H	CG1	ILE	A	207	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	207	L	H	HA	ARG	V	80
R	H	CG1	ILE	A	207	L	H	HD2	ARG	V	80
R	H	CG2	ILE	A	207	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	207	L	H	HB2	ARG	V	80
R	H	CG2	ILE	A	207	L	H	HD2	ARG	V	80
R	H	CD1	ILE	A	207	L	H	O	PRO	V	79
R	H	CD1	ILE	A	207	L	H	N	ARG	V	80
R	H	CD1	ILE	A	207	L	H	CA	ARG	V	80
R	H	CD1	ILE	A	207	L	H	CB	ARG	V	80
R	H	CD1	ILE	A	207	L	H	CD	ARG	V	80
R	H	CD1	ILE	A	207	L	H	NH1	ARG	V	80
R	H	CD1	ILE	A	207	L	H	HA	ARG	V	80
R	H	CD1	ILE	A	207	L	H	HB2	ARG	V	80
R	H	CD1	ILE	A	207	L	H	HD2	ARG	V	80
R	H	CD1	ILE	A	207	L	H	HH11	ARG	V	80
R	H	CD1	ILE	A	207	L	H	CB	ALA	V	83
R	H	CD1	ILE	A	207	L	H	HB2	ALA	V	83
R	H	CD1	ILE	A	207	L	H	HB3	ALA	V	83
R	H	C	LEU	A	210	L	H	HG12	VAL	V	75
R	H	O	LEU	A	210	L	H	HG12	VAL	V	75
R	H	CG	LEU	A	210	L	H	HG13	VAL	V	75
R	H	CG	LEU	A	210	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	210	L	H	HG13	VAL	V	75
R	H	CD2	LEU	A	210	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	210	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	210	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	210	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	210	L	H	HG3	PRO	V	79
R	H	N	ILE	A	211	L	H	HG11	VAL	V	75
R	H	CA	ILE	A	211	L	H	HG11	VAL	V	75
R	H	CA	ILE	A	211	L	H	HG12	VAL	V	75
R	H	CB	ILE	A	211	L	H	HG11	VAL	V	75
R	H	CG1	ILE	A	211	L	H	O	VAL	V	75
R	H	CG1	ILE	A	211	L	H	HG11	VAL	V	75
R	H	CG1	ILE	A	211	L	H	HA	ALA	V	76
R	H	CG2	ILE	A	211	L	H	HA	ALA	V	76
R	H	CG2	ILE	A	211	L	H	CD2	PHE	V	103
R	H	CG2	ILE	A	211	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	211	L	H	HD2	PHE	V	103
R	H	CG2	ILE	A	211	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	211	L	H	O	ALA	V	76
R	H	CD1	ILE	A	211	L	H	HA	ALA	V	76
R	H	CA	VAL	A	214	L	H	HD21	LEU	V	72
R	H	CA	VAL	A	214	L	H	HG12	VAL	V	75
R	H	C	VAL	A	214	L	H	CD2	LEU	V	72
R	H	C	VAL	A	214	L	H	HD21	LEU	V	72
R	H	C	VAL	A	214	L	H	HD22	LEU	V	72
R	H	C	VAL	A	214	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	214	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	214	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	214	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	214	L	H	CG1	VAL	V	75
R	H	CB	VAL	A	214	L	H	HB	VAL	V	75
R	H	CB	VAL	A	214	L	H	HG11	VAL	V	75
R	H	CB	VAL	A	214	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	214	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	214	L	H	HG22	VAL	V	75
R	H	O	VAL	A	214	L	H	CD2	LEU	V	72
R	H	O	VAL	A	214	L	H	HD21	LEU	V	72
R	H	O	VAL	A	214	L	H	HD22	LEU	V	72
R	H	O	VAL	A	214	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	214	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	214	L	H	CA	LEU	V	72
R	H	CG1	VAL	A	214	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	214	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	214	L	H	HA	LEU	V	72
R	H	CG1	VAL	A	214	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	214	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	214	L	H	CB	VAL	V	75
R	H	CG1	VAL	A	214	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	214	L	H	CG2	VAL	V	75
R	H	CG1	VAL	A	214	L	H	HB	VAL	V	75
R	H	CG1	VAL	A	214	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	214	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	214	L	H	CB	VAL	V	75
R	H	CG2	VAL	A	214	L	H	CG1	VAL	V	75
R	H	CG2	VAL	A	214	L	H	CG2	VAL	V	75
R	H	CG2	VAL	A	214	L	H	HB	VAL	V	75
R	H	CG2	VAL	A	214	L	H	HG11	VAL	V	75
R	H	CG2	VAL	A	214	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	214	L	H	HG13	VAL	V	75
R	H	CG2	VAL	A	214	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	214	L	H	HG23	VAL	V	75
R	H	N	LEU	A	215	L	H	CD2	LEU	V	72
R	H	N	LEU	A	215	L	H	HD21	LEU	V	72
R	H	N	LEU	A	215	L	H	HD22	LEU	V	72
R	H	N	LEU	A	215	L	H	HD23	LEU	V	72
R	H	CA	LEU	A	215	L	H	CD2	LEU	V	72
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	72
R	H	CA	LEU	A	215	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	215	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	215	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	215	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	215	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	215	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	215	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	215	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	215	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	215	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	215	L	H	HB3	LEU	V	72
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	215	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	215	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	215	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	215	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	218	L	H	HG12	VAL	V	68
R	H	CA	VAL	A	218	L	H	HD23	LEU	V	72
R	H	C	VAL	A	218	L	H	HG12	VAL	V	68
R	H	C	VAL	A	218	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	218	L	H	HG12	VAL	V	68
R	H	CB	VAL	A	218	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	218	L	H	HG	LEU	V	72
R	H	CB	VAL	A	218	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	218	L	H	HD23	LEU	V	72
R	H	O	VAL	A	218	L	H	CG1	VAL	V	68
R	H	O	VAL	A	218	L	H	HG12	VAL	V	68
R	H	O	VAL	A	218	L	H	HG13	VAL	V	68
R	H	O	VAL	A	218	L	H	HG22	VAL	V	68
R	H	O	VAL	A	218	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	218	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	218	L	H	HA	VAL	V	68
R	H	CG1	VAL	A	218	L	H	HG11	VAL	V	68
R	H	CG1	VAL	A	218	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	218	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	218	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	218	L	H	HB	ILE	V	71
R	H	CG1	VAL	A	218	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	218	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	218	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	218	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	218	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	218	L	H	HD23	LEU	V	72
R	H	N	VAL	A	219	L	H	HD12	LEU	V	72
R	H	N	VAL	A	219	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	219	L	H	HG13	VAL	V	68
R	H	CA	VAL	A	219	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	219	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	219	L	H	CD1	LEU	V	72
R	H	CG2	VAL	A	219	L	H	HD11	LEU	V	72
R	H	CG2	VAL	A	219	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	219	L	H	HD13	LEU	V	72
R	H	CG2	VAL	A	219	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	219	L	H	HZ3	TRP	V	149
R	H	CE	MET	A	221	L	H	HZ3	TRP	V	50
R	H	N	GLY	A	222	L	H	HG22	VAL	V	68
R	H	CA	GLY	A	222	L	H	CG2	VAL	V	68
R	H	CA	GLY	A	222	L	H	HG22	VAL	V	68
R	H	CG	PHE	A	225	L	H	HB2	TRP	V	50
R	H	CD1	PHE	A	225	L	H	CB	CYS	V	64
R	H	CD1	PHE	A	225	L	H	SG	CYS	V	64
R	H	CD1	PHE	A	225	L	H	HB2	CYS	V	64
R	H	CD1	PHE	A	225	L	H	HB3	CYS	V	64
R	H	CD2	PHE	A	225	L	H	CB	TRP	V	50
R	H	CD2	PHE	A	225	L	H	CG	TRP	V	50
R	H	CD2	PHE	A	225	L	H	CD2	TRP	V	50
R	H	CD2	PHE	A	225	L	H	CE3	TRP	V	50
R	H	CD2	PHE	A	225	L	H	HA	TRP	V	50
R	H	CD2	PHE	A	225	L	H	HB2	TRP	V	50
R	H	CD2	PHE	A	225	L	H	HB3	TRP	V	50
R	H	CD2	PHE	A	225	L	H	HE3	TRP	V	50
R	H	CE1	PHE	A	225	L	H	HA	MET	V	46
R	H	CE1	PHE	A	225	L	H	CG1	VAL	V	49
R	H	CE1	PHE	A	225	L	H	HB	VAL	V	49
R	H	CE1	PHE	A	225	L	H	HG11	VAL	V	49
R	H	CE1	PHE	A	225	L	H	HG13	VAL	V	49
R	H	CE1	PHE	A	225	L	H	HB2	TRP	V	50
R	H	CE1	PHE	A	225	L	H	CB	CYS	V	64
R	H	CE1	PHE	A	225	L	H	SG	CYS	V	64
R	H	CE1	PHE	A	225	L	H	HB2	CYS	V	64
R	H	CE1	PHE	A	225	L	H	HB3	CYS	V	64
R	H	CE1	PHE	A	225	L	H	HG	CYS	V	64
R	H	CE2	PHE	A	225	L	H	O	MET	V	46
R	H	CE2	PHE	A	225	L	H	HG11	VAL	V	49
R	H	CE2	PHE	A	225	L	H	N	TRP	V	50
R	H	CE2	PHE	A	225	L	H	CA	TRP	V	50
R	H	CE2	PHE	A	225	L	H	CB	TRP	V	50
R	H	CE2	PHE	A	225	L	H	CG	TRP	V	50
R	H	CE2	PHE	A	225	L	H	CD1	TRP	V	50
R	H	CE2	PHE	A	225	L	H	CD2	TRP	V	50
R	H	CE2	PHE	A	225	L	H	CE3	TRP	V	50
R	H	CE2	PHE	A	225	L	H	H	TRP	V	50
R	H	CE2	PHE	A	225	L	H	HA	TRP	V	50
R	H	CE2	PHE	A	225	L	H	HB2	TRP	V	50
R	H	CE2	PHE	A	225	L	H	HB3	TRP	V	50
R	H	CE2	PHE	A	225	L	H	HE3	TRP	V	50
R	H	CZ	PHE	A	225	L	H	O	MET	V	46
R	H	CZ	PHE	A	225	L	H	HA	MET	V	46
R	H	CZ	PHE	A	225	L	H	C	VAL	V	49
R	H	CZ	PHE	A	225	L	H	CB	VAL	V	49
R	H	CZ	PHE	A	225	L	H	CG1	VAL	V	49
R	H	CZ	PHE	A	225	L	H	HB	VAL	V	49
R	H	CZ	PHE	A	225	L	H	HG11	VAL	V	49
R	H	CZ	PHE	A	225	L	H	HG13	VAL	V	49
R	H	CZ	PHE	A	225	L	H	N	TRP	V	50
R	H	CZ	PHE	A	225	L	H	CA	TRP	V	50
R	H	CZ	PHE	A	225	L	H	CB	TRP	V	50
R	H	CZ	PHE	A	225	L	H	H	TRP	V	50
R	H	CZ	PHE	A	225	L	H	HA	TRP	V	50
R	H	CZ	PHE	A	225	L	H	HB2	TRP	V	50
R	H	CZ	PHE	A	225	L	H	HB3	TRP	V	50
R	H	CZ	PHE	A	225	L	H	SG	CYS	V	64
R	H	CZ	PHE	A	225	L	H	HG	CYS	V	64
R	H	CA	ILE	A	226	L	H	HD22	LEU	V	61
R	H	C	ILE	A	226	L	H	HD22	LEU	V	61
R	H	O	ILE	A	226	L	H	CD2	LEU	V	61
R	H	O	ILE	A	226	L	H	HD22	LEU	V	61
R	H	O	ILE	A	226	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	226	L	H	HB3	ALA	V	65
R	H	CG1	ILE	A	226	L	H	HG13	VAL	V	145
R	H	CG2	ILE	A	226	L	H	HD22	LEU	V	61
R	H	CG2	ILE	A	226	L	H	HG23	VAL	V	145
R	H	CD1	ILE	A	226	L	H	CB	ALA	V	65
R	H	CD1	ILE	A	226	L	H	HA	ALA	V	65
R	H	CD1	ILE	A	226	L	H	HB3	ALA	V	65
R	H	CD1	ILE	A	226	L	H	CG1	VAL	V	145
R	H	CD1	ILE	A	226	L	H	HG12	VAL	V	145
R	H	CD1	ILE	A	226	L	H	HG13	VAL	V	145
R	H	CD1	ILE	A	226	L	H	HG23	VAL	V	145
R	H	CA	VAL	A	229	L	-	ND1	HIS	V	56
R	H	CA	VAL	A	229	L	H	CD2	LEU	V	61
R	H	CA	VAL	A	229	L	H	HD23	LEU	V	61
R	H	C	VAL	A	229	L	-	HB2	HIS	V	56
R	H	C	VAL	A	229	L	H	HD23	LEU	V	61
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	61
R	H	CB	VAL	A	229	L	H	HD21	LEU	V	61
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	61
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	61
R	H	O	VAL	A	229	L	-	CB	HIS	V	56
R	H	O	VAL	A	229	L	-	CG	HIS	V	56
R	H	O	VAL	A	229	L	-	ND1	HIS	V	56
R	H	O	VAL	A	229	L	-	HB2	HIS	V	56
R	H	O	VAL	A	229	L	H	HD23	LEU	V	61
R	H	CG1	VAL	A	229	L	-	CA	HIS	V	56
R	H	CG1	VAL	A	229	L	-	CB	HIS	V	56
R	H	CG1	VAL	A	229	L	-	CG	HIS	V	56
R	H	CG1	VAL	A	229	L	-	HA	HIS	V	56
R	H	CG1	VAL	A	229	L	-	HB2	HIS	V	56
R	H	CG1	VAL	A	229	L	H	CG	LEU	V	61
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	61
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	61
R	H	CG1	VAL	A	229	L	H	HG	LEU	V	61
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	61
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	61
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	61
R	H	CG2	VAL	A	229	L	H	HG11	VAL	V	49
R	H	CG2	VAL	A	229	L	H	HA	TRP	V	50
R	H	CG2	VAL	A	229	L	H	CD2	LEU	V	61
R	H	CG2	VAL	A	229	L	H	HD21	LEU	V	61
R	H	CG2	VAL	A	229	L	H	HD22	LEU	V	61
R	H	CG2	VAL	A	229	L	H	HD23	LEU	V	61
R	H	N	LEU	A	230	L	H	HD13	LEU	V	61
R	H	N	LEU	A	230	L	H	HD23	LEU	V	61
R	H	CA	LEU	A	230	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	230	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	230	L	H	CD1	LEU	V	61
R	H	CG	LEU	A	230	L	H	HD12	LEU	V	61
R	H	CG	LEU	A	230	L	H	HD13	LEU	V	61
R	H	CG	LEU	A	230	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	230	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	230	L	H	HB2	ALA	V	142
R	H	CD1	LEU	A	230	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	230	L	H	O	PRO	V	138
R	H	CD1	LEU	A	230	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	230	L	H	CB	ALA	V	142
R	H	CD1	LEU	A	230	L	H	HB2	ALA	V	142
R	H	CD2	LEU	A	230	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	230	L	H	HD11	LEU	V	61
R	H	CD2	LEU	A	230	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	230	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	230	L	H	CA	PRO	V	138
R	H	CD2	LEU	A	230	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	230	L	H	O	PRO	V	138
R	H	CD2	LEU	A	230	L	H	HA	PRO	V	138
R	H	CD2	LEU	A	230	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	230	L	H	HB2	CYS	V	141
R	H	CB	ILE	A	232	L	-	ND1	HIS	V	56
R	H	CB	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CB	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	232	L	H	CG	ARG	V	53
R	H	CG2	ILE	A	232	L	H	HG2	ARG	V	53
R	H	CG2	ILE	A	232	L	H	HD2	ARG	V	53
R	H	CG2	ILE	A	232	L	-	ND1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	232	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	232	L	-	HE1	HIS	V	56
R	H	N	SER	A	233	L	-	HB2	HIS	V	56
R	H	CA	SER	A	233	L	-	HB2	HIS	V	56
R	H	CB	SER	A	233	L	-	O	HIS	V	56
R	H	CB	SER	A	233	L	-	HB2	HIS	V	56
R	H	OG	SER	A	233	L	-	CA	HIS	V	56
R	H	OG	SER	A	233	L	-	C	HIS	V	56
R	H	OG	SER	A	233	L	-	CB	HIS	V	56
R	H	OG	SER	A	233	L	-	O	HIS	V	56
R	H	OG	SER	A	233	L	-	HB2	HIS	V	56
R	H	OG	SER	A	233	L	-	HB3	HIS	V	56
R	H	OG1	THR	A	234	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	236	L	H	HD2	ARG	V	53
R	H	CD1	LEU	A	236	L	H	HB3	ARG	V	53
R	H	CD1	LEU	A	236	L	H	HD2	ARG	V	53
R	H	CD2	LEU	A	236	L	H	NH1	ARG	V	53
R	H	CD2	LEU	A	236	L	H	HD2	ARG	V	53
R	H	CD2	LEU	A	236	L	H	HH11	ARG	V	53
R	H	NZ	LYS	A	237	L	H	HD2	PRO	V	138
R	H	CG	PHE	A	248	L	H	HH22	ARG	V	53
R	H	CD1	PHE	A	248	L	H	NH2	ARG	V	53
R	H	CD1	PHE	A	248	L	H	HH21	ARG	V	53
R	H	CD1	PHE	A	248	L	H	HH22	ARG	V	53
R	H	CD2	PHE	A	248	L	H	HH12	ARG	V	53
R	H	CD2	PHE	A	248	L	H	HH22	ARG	V	53
R	H	CE1	PHE	A	248	L	H	NH2	ARG	V	53
R	H	CE1	PHE	A	248	L	H	CZ	ARG	V	53
R	H	CE1	PHE	A	248	L	H	HH21	ARG	V	53
R	H	CE1	PHE	A	248	L	H	HH22	ARG	V	53
R	H	CE2	PHE	A	248	L	H	NH1	ARG	V	53
R	H	CE2	PHE	A	248	L	H	NH2	ARG	V	53
R	H	CE2	PHE	A	248	L	H	CZ	ARG	V	53
R	H	CE2	PHE	A	248	L	H	HH12	ARG	V	53
R	H	CE2	PHE	A	248	L	H	HH21	ARG	V	53
R	H	CE2	PHE	A	248	L	H	HH22	ARG	V	53
R	H	CZ	PHE	A	248	L	H	NE	ARG	V	53
R	H	CZ	PHE	A	248	L	H	NH1	ARG	V	53
R	H	CZ	PHE	A	248	L	H	NH2	ARG	V	53
R	H	CZ	PHE	A	248	L	H	CZ	ARG	V	53
R	H	CZ	PHE	A	248	L	H	HE	ARG	V	53
R	H	CZ	PHE	A	248	L	H	HH11	ARG	V	53
R	H	CZ	PHE	A	248	L	H	HH12	ARG	V	53
R	H	CZ	PHE	A	248	L	H	HH21	ARG	V	53
R	H	CZ	PHE	A	248	L	H	HH22	ARG	V	53
R	H	CD2	LEU	A	255	L	H	CZ2	TRP	V	50
R	H	CD2	LEU	A	255	L	H	HZ2	TRP	V	50
R	H	CD2	LEU	A	255	L	H	HE1	TRP	V	50
R	H	CG1	VAL	A	258	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	259	L	H	CH2	TRP	V	50
R	H	CG1	ILE	A	259	L	H	CZ2	TRP	V	50
R	H	CG1	ILE	A	259	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	259	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	259	L	H	HZ2	TRP	V	50

- 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