IID

P30939_P48145.1 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	-	HIS	A	178	L	H	ARG	V	156
R	H	ILE	A	179	L	H	ARG	V	156
R	H	ILE	A	179	L	H	LEU	V	160
R	H	VAL	A	180	L	H	TYR	V	152
R	H	ILE	A	183	L	H	LEU	V	63
R	H	ILE	A	183	L	H	LEU	V	77
R	H	ILE	A	183	L	H	ILE	V	81
R	H	PHE	A	187	L	H	LEU	V	59
R	H	PHE	A	187	L	H	ILE	V	81
R	H	PHE	A	187	L	H	GLU	V	84
R	H	TYR	A	191	L	H	LEU	V	85
R	H	TYR	A	191	L	H	LEU	V	88
R	H	LEU	A	194	L	H	LEU	V	88
R	H	ALA	A	195	L	H	LEU	V	52
R	H	ALA	A	195	L	H	SER	V	56
R	H	ALA	A	195	L	H	GLU	V	84
R	H	ALA	A	195	L	H	LEU	V	88
R	H	LEU	A	198	L	H	LEU	V	52
R	H	LEU	A	198	L	H	LEU	V	88
R	H	LEU	A	198	L	H	PRO	V	91
R	H	ILE	A	199	L	H	ALA	V	49
R	H	ILE	A	199	L	H	LEU	V	52
R	H	ILE	A	199	L	H	ALA	V	53
R	H	TYR	A	202	L	H	ALA	V	45
R	H	TYR	A	202	L	H	VAL	V	46
R	H	TYR	A	202	L	H	ALA	V	49
R	H	VAL	A	303	L	H	ILE	V	92
R	H	ILE	A	304	L	-	PHE	V	104
R	H	ILE	A	304	L	H	MET	V	108
R	H	LEU	A	307	L	H	MET	V	108
R	H	LEU	A	307	L	H	VAL	V	89
R	H	LEU	A	307	L	H	ILE	V	92
R	H	PRO	A	308	L	H	LEU	V	107
R	H	PRO	A	308	L	H	MET	V	108
R	H	PRO	A	308	L	H	LEU	V	111
R	H	VAL	A	311	L	H	LEU	V	111
R	H	VAL	A	311	L	H	ILE	V	115
R	H	LEU	A	314	L	H	ILE	V	81
R	H	LEU	A	314	L	H	LEU	V	85
R	H	VAL	A	318	L	H	LEU	V	160
R	H	VAL	A	318	L	H	TRP	V	163
R	-	CYS	A	319	L	H	GLY	V	164
R	-	CYS	A	319	L	H	THR	V	167
R	-	ASP	A	320	L	H	LEU	V	160
R	-	CYS	A	322	L	H	THR	V	167
R	H	LEU	A	332	L	H	LEU	V	107

- 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

P30939_P48145.1 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	-	CB	HIS	A	178	L	H	HH11	ARG	V	156
R	-	CB	HIS	A	178	L	H	HH12	ARG	V	156
R	-	CG	HIS	A	178	L	H	NH1	ARG	V	156
R	-	CG	HIS	A	178	L	H	HH11	ARG	V	156
R	-	CG	HIS	A	178	L	H	HH12	ARG	V	156
R	-	CD2	HIS	A	178	L	H	HH12	ARG	V	156
R	-	ND1	HIS	A	178	L	H	NH1	ARG	V	156
R	-	ND1	HIS	A	178	L	H	HH11	ARG	V	156
R	-	ND1	HIS	A	178	L	H	HH12	ARG	V	156
R	-	CE1	HIS	A	178	L	H	NH1	ARG	V	156
R	-	CE1	HIS	A	178	L	H	HH11	ARG	V	156
R	-	CE1	HIS	A	178	L	H	HH12	ARG	V	156
R	-	NE2	HIS	A	178	L	H	HH12	ARG	V	156
R	H	CB	ILE	A	179	L	H	HD23	LEU	V	160
R	H	CG1	ILE	A	179	L	H	HD23	LEU	V	160
R	H	CG2	ILE	A	179	L	H	HG2	ARG	V	156
R	H	CG2	ILE	A	179	L	H	HD3	ARG	V	156
R	H	CD1	ILE	A	179	L	H	HD21	LEU	V	160
R	H	CD1	ILE	A	179	L	H	HD23	LEU	V	160
R	H	CG2	VAL	A	180	L	H	HE1	TYR	V	152
R	H	CG2	VAL	A	180	L	H	HH	TYR	V	152
R	H	CB	ILE	A	183	L	H	HD23	LEU	V	63
R	H	CB	ILE	A	183	L	H	HD11	ILE	V	81
R	H	CG1	ILE	A	183	L	H	CD1	ILE	V	81
R	H	CG1	ILE	A	183	L	H	HD11	ILE	V	81
R	H	CG1	ILE	A	183	L	H	HD13	ILE	V	81
R	H	CG2	ILE	A	183	L	H	CD1	LEU	V	63
R	H	CG2	ILE	A	183	L	H	CD2	LEU	V	63
R	H	CG2	ILE	A	183	L	H	HD12	LEU	V	63
R	H	CG2	ILE	A	183	L	H	HD13	LEU	V	63
R	H	CG2	ILE	A	183	L	H	HD22	LEU	V	63
R	H	CG2	ILE	A	183	L	H	HD23	LEU	V	63
R	H	CG2	ILE	A	183	L	H	HD22	LEU	V	77
R	H	CG2	ILE	A	183	L	H	HD11	ILE	V	81
R	H	CD1	ILE	A	183	L	H	CD2	LEU	V	77
R	H	CD1	ILE	A	183	L	H	HG	LEU	V	77
R	H	CD1	ILE	A	183	L	H	HD21	LEU	V	77
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	77
R	H	CD1	ILE	A	183	L	H	CD1	ILE	V	81
R	H	CD1	ILE	A	183	L	H	HD11	ILE	V	81
R	H	CD1	ILE	A	183	L	H	HD12	ILE	V	81
R	H	CD1	ILE	A	183	L	H	HD13	ILE	V	81
R	H	CG	PHE	A	187	L	H	HD12	LEU	V	59
R	H	CD1	PHE	A	187	L	H	CD1	LEU	V	59
R	H	CD1	PHE	A	187	L	H	HD11	LEU	V	59
R	H	CD1	PHE	A	187	L	H	HD12	LEU	V	59
R	H	CD1	PHE	A	187	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	187	L	H	HG13	ILE	V	81
R	H	CD1	PHE	A	187	L	H	HG2	GLU	V	84
R	H	CD2	PHE	A	187	L	H	HG13	ILE	V	81
R	H	CE1	PHE	A	187	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	187	L	H	HD11	LEU	V	59
R	H	CE1	PHE	A	187	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	187	L	H	HD13	LEU	V	59
R	H	CE1	PHE	A	187	L	H	HD23	LEU	V	59
R	H	CE1	PHE	A	187	L	H	CG1	ILE	V	81
R	H	CE1	PHE	A	187	L	H	HA	ILE	V	81
R	H	CE1	PHE	A	187	L	H	HG13	ILE	V	81
R	H	CE1	PHE	A	187	L	H	HG22	ILE	V	81
R	H	CE1	PHE	A	187	L	H	HB3	GLU	V	84
R	H	CE1	PHE	A	187	L	H	HG2	GLU	V	84
R	H	CE2	PHE	A	187	L	H	CG1	ILE	V	81
R	H	CE2	PHE	A	187	L	H	CG2	ILE	V	81
R	H	CE2	PHE	A	187	L	H	HG13	ILE	V	81
R	H	CE2	PHE	A	187	L	H	HG22	ILE	V	81
R	H	CE2	PHE	A	187	L	H	HG23	ILE	V	81
R	H	CE2	PHE	A	187	L	H	HD13	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HD12	LEU	V	59
R	H	CZ	PHE	A	187	L	H	CA	ILE	V	81
R	H	CZ	PHE	A	187	L	H	CB	ILE	V	81
R	H	CZ	PHE	A	187	L	H	CG1	ILE	V	81
R	H	CZ	PHE	A	187	L	H	CG2	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HA	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HG12	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HG13	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HG21	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HG22	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HG23	ILE	V	81
R	H	CZ	PHE	A	187	L	H	HD13	ILE	V	81
R	H	CA	TYR	A	191	L	H	HD13	LEU	V	88
R	H	C	TYR	A	191	L	H	HD13	LEU	V	88
R	H	CB	TYR	A	191	L	H	CD1	LEU	V	88
R	H	CB	TYR	A	191	L	H	HD12	LEU	V	88
R	H	CB	TYR	A	191	L	H	HD13	LEU	V	88
R	H	O	TYR	A	191	L	H	HD13	LEU	V	88
R	H	O	TYR	A	191	L	H	HD22	LEU	V	88
R	H	CG	TYR	A	191	L	H	HD21	LEU	V	85
R	H	CG	TYR	A	191	L	H	HD22	LEU	V	85
R	H	CG	TYR	A	191	L	H	CD1	LEU	V	88
R	H	CG	TYR	A	191	L	H	HD11	LEU	V	88
R	H	CG	TYR	A	191	L	H	HD12	LEU	V	88
R	H	CG	TYR	A	191	L	H	HD13	LEU	V	88
R	H	CD1	TYR	A	191	L	H	CD2	LEU	V	85
R	H	CD1	TYR	A	191	L	H	HD21	LEU	V	85
R	H	CD1	TYR	A	191	L	H	HD22	LEU	V	85
R	H	CD1	TYR	A	191	L	H	CD1	LEU	V	88
R	H	CD1	TYR	A	191	L	H	HD11	LEU	V	88
R	H	CD1	TYR	A	191	L	H	HD12	LEU	V	88
R	H	CD1	TYR	A	191	L	H	HD13	LEU	V	88
R	H	CD2	TYR	A	191	L	H	HD22	LEU	V	85
R	H	CE1	TYR	A	191	L	H	CD2	LEU	V	85
R	H	CE1	TYR	A	191	L	H	HD21	LEU	V	85
R	H	CE1	TYR	A	191	L	H	HD22	LEU	V	85
R	H	CE1	TYR	A	191	L	H	HD23	LEU	V	85
R	H	CE1	TYR	A	191	L	H	CD1	LEU	V	88
R	H	CE1	TYR	A	191	L	H	HD11	LEU	V	88
R	H	CE1	TYR	A	191	L	H	HD12	LEU	V	88
R	H	CE2	TYR	A	191	L	H	HD22	LEU	V	85
R	H	OH	TYR	A	191	L	H	CD2	LEU	V	85
R	H	OH	TYR	A	191	L	H	HD21	LEU	V	85
R	H	OH	TYR	A	191	L	H	HD22	LEU	V	85
R	H	OH	TYR	A	191	L	H	HD23	LEU	V	85
R	H	CZ	TYR	A	191	L	H	CD2	LEU	V	85
R	H	CZ	TYR	A	191	L	H	HD21	LEU	V	85
R	H	CZ	TYR	A	191	L	H	HD22	LEU	V	85
R	H	CZ	TYR	A	191	L	H	HD23	LEU	V	85
R	H	C	LEU	A	194	L	H	HD22	LEU	V	88
R	H	C	LEU	A	194	L	H	HD23	LEU	V	88
R	H	CB	LEU	A	194	L	H	CD2	LEU	V	88
R	H	CB	LEU	A	194	L	H	HD22	LEU	V	88
R	H	CB	LEU	A	194	L	H	HD23	LEU	V	88
R	H	CG	LEU	A	194	L	H	CD2	LEU	V	88
R	H	CG	LEU	A	194	L	H	HD21	LEU	V	88
R	H	CG	LEU	A	194	L	H	HD22	LEU	V	88
R	H	CG	LEU	A	194	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	88
R	H	CD2	LEU	A	194	L	H	CG	LEU	V	88
R	H	CD2	LEU	A	194	L	H	CD1	LEU	V	88
R	H	CD2	LEU	A	194	L	H	CD2	LEU	V	88
R	H	CD2	LEU	A	194	L	H	HB3	LEU	V	88
R	H	CD2	LEU	A	194	L	H	HD12	LEU	V	88
R	H	CD2	LEU	A	194	L	H	HD21	LEU	V	88
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	88
R	H	CD2	LEU	A	194	L	H	HD23	LEU	V	88
R	H	N	ALA	A	195	L	H	HD23	LEU	V	52
R	H	N	ALA	A	195	L	H	CD2	LEU	V	88
R	H	N	ALA	A	195	L	H	HD21	LEU	V	88
R	H	N	ALA	A	195	L	H	HD22	LEU	V	88
R	H	N	ALA	A	195	L	H	HD23	LEU	V	88
R	H	CA	ALA	A	195	L	H	HB3	LEU	V	52
R	H	CA	ALA	A	195	L	H	HD12	LEU	V	52
R	H	CA	ALA	A	195	L	H	HD23	LEU	V	52
R	H	CA	ALA	A	195	L	H	HD21	LEU	V	88
R	H	CA	ALA	A	195	L	H	HD22	LEU	V	88
R	H	C	ALA	A	195	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	195	L	H	CD2	LEU	V	52
R	H	CB	ALA	A	195	L	H	HB3	LEU	V	52
R	H	CB	ALA	A	195	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	195	L	H	HD23	LEU	V	52
R	H	CB	ALA	A	195	L	H	OG	SER	V	56
R	H	CB	ALA	A	195	L	H	HG	SER	V	56
R	H	CB	ALA	A	195	L	H	OE1	GLU	V	84
R	H	CB	ALA	A	195	L	H	HD22	LEU	V	88
R	H	O	ALA	A	195	L	H	HB3	LEU	V	52
R	H	O	ALA	A	195	L	H	HD12	LEU	V	52
R	H	CB	LEU	A	198	L	H	CD1	LEU	V	52
R	H	CB	LEU	A	198	L	H	HD12	LEU	V	52
R	H	CB	LEU	A	198	L	H	HD13	LEU	V	52
R	H	CG	LEU	A	198	L	H	HG2	PRO	V	91
R	H	CD1	LEU	A	198	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	198	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	198	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	198	L	H	CD2	LEU	V	88
R	H	CD1	LEU	A	198	L	H	HA	LEU	V	88
R	H	CD1	LEU	A	198	L	H	HD21	LEU	V	88
R	H	CD1	LEU	A	198	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	198	L	H	HG2	PRO	V	91
R	H	CD2	LEU	A	198	L	H	HG2	PRO	V	91
R	H	CG1	ILE	A	199	L	H	HA	ALA	V	49
R	H	CG1	ILE	A	199	L	H	HB2	LEU	V	52
R	H	CG1	ILE	A	199	L	H	HB3	LEU	V	52
R	H	CG1	ILE	A	199	L	H	HD11	LEU	V	52
R	H	CD1	ILE	A	199	L	H	HB2	LEU	V	52
R	H	CD1	ILE	A	199	L	H	HB3	LEU	V	52
R	H	CD1	ILE	A	199	L	H	N	ALA	V	53
R	H	CD1	ILE	A	199	L	H	H	ALA	V	53
R	H	CD1	ILE	A	199	L	H	HA	ALA	V	53
R	H	CD1	ILE	A	199	L	H	HB2	ALA	V	53
R	H	CG	TYR	A	202	L	H	HB2	ALA	V	49
R	H	CD1	TYR	A	202	L	H	HB2	ALA	V	49
R	H	CD2	TYR	A	202	L	H	HB1	ALA	V	45
R	H	CE1	TYR	A	202	L	H	HB2	ALA	V	49
R	H	CE2	TYR	A	202	L	H	CB	ALA	V	45
R	H	CE2	TYR	A	202	L	H	HB1	ALA	V	45
R	H	CE2	TYR	A	202	L	H	HB2	ALA	V	45
R	H	OH	TYR	A	202	L	H	HG21	VAL	V	46
R	H	OH	TYR	A	202	L	H	HG22	VAL	V	46
R	H	CZ	TYR	A	202	L	H	HB1	ALA	V	45
R	H	CG1	VAL	A	303	L	H	HD11	ILE	V	92
R	H	O	ILE	A	304	L	H	HE1	MET	V	108
R	H	CG1	ILE	A	304	L	-	HD1	PHE	V	104
R	H	CD1	ILE	A	304	L	-	HD1	PHE	V	104
R	H	C	LEU	A	307	L	H	HE3	MET	V	108
R	H	CD2	LEU	A	307	L	H	HG11	VAL	V	89
R	H	CD2	LEU	A	307	L	H	HD11	ILE	V	92
R	H	CD2	LEU	A	307	L	H	HD13	ILE	V	92
R	H	N	PRO	A	308	L	H	HE3	MET	V	108
R	H	CA	PRO	A	308	L	H	HE3	MET	V	108
R	H	CA	PRO	A	308	L	H	CD1	LEU	V	111
R	H	CA	PRO	A	308	L	H	HD12	LEU	V	111
R	H	CA	PRO	A	308	L	H	HD13	LEU	V	111
R	H	CB	PRO	A	308	L	H	HD22	LEU	V	107
R	H	CB	PRO	A	308	L	H	CE	MET	V	108
R	H	CB	PRO	A	308	L	H	HE1	MET	V	108
R	H	CB	PRO	A	308	L	H	HE2	MET	V	108
R	H	CB	PRO	A	308	L	H	HE3	MET	V	108
R	H	CB	PRO	A	308	L	H	HD12	LEU	V	111
R	H	CB	PRO	A	308	L	H	HD13	LEU	V	111
R	H	CG	PRO	A	308	L	H	HD22	LEU	V	107
R	H	CG	PRO	A	308	L	H	CE	MET	V	108
R	H	CG	PRO	A	308	L	H	HE1	MET	V	108
R	H	CG	PRO	A	308	L	H	HE2	MET	V	108
R	H	CG	PRO	A	308	L	H	HE3	MET	V	108
R	H	CG	PRO	A	308	L	H	HD11	LEU	V	111
R	H	CG	PRO	A	308	L	H	HD12	LEU	V	111
R	H	CD	PRO	A	308	L	H	CE	MET	V	108
R	H	CD	PRO	A	308	L	H	HE1	MET	V	108
R	H	CD	PRO	A	308	L	H	HE2	MET	V	108
R	H	CD	PRO	A	308	L	H	HE3	MET	V	108
R	H	CB	VAL	A	311	L	H	HD22	LEU	V	111
R	H	CB	VAL	A	311	L	H	HD11	ILE	V	115
R	H	CG1	VAL	A	311	L	H	CD2	LEU	V	111
R	H	CG1	VAL	A	311	L	H	HD21	LEU	V	111
R	H	CG1	VAL	A	311	L	H	HD22	LEU	V	111
R	H	CG1	VAL	A	311	L	H	HD23	LEU	V	111
R	H	CG1	VAL	A	311	L	H	HD11	ILE	V	115
R	H	CG2	VAL	A	311	L	H	HD22	LEU	V	111
R	H	CG2	VAL	A	311	L	H	HD11	ILE	V	115
R	H	CG	LEU	A	314	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	314	L	H	HG22	ILE	V	81
R	H	CD2	LEU	A	314	L	H	CG	LEU	V	85
R	H	CD2	LEU	A	314	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	314	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	314	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	314	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	85
R	H	CA	VAL	A	318	L	H	HD21	LEU	V	160
R	H	CA	VAL	A	318	L	H	HD22	LEU	V	160
R	H	C	VAL	A	318	L	H	HD21	LEU	V	160
R	H	C	VAL	A	318	L	H	HD22	LEU	V	160
R	H	O	VAL	A	318	L	H	CD2	LEU	V	160
R	H	O	VAL	A	318	L	H	HA	LEU	V	160
R	H	O	VAL	A	318	L	H	HD21	LEU	V	160
R	H	O	VAL	A	318	L	H	HD22	LEU	V	160
R	H	O	VAL	A	318	L	H	HD23	LEU	V	160
R	H	O	VAL	A	318	L	H	HB2	TRP	V	163
R	H	O	VAL	A	318	L	H	HB3	TRP	V	163
R	H	CG1	VAL	A	318	L	H	HD21	LEU	V	160
R	H	CG1	VAL	A	318	L	H	CB	TRP	V	163
R	H	CG1	VAL	A	318	L	H	CG	TRP	V	163
R	H	CG1	VAL	A	318	L	H	CD1	TRP	V	163
R	H	CG1	VAL	A	318	L	H	CD2	TRP	V	163
R	H	CG1	VAL	A	318	L	H	NE1	TRP	V	163
R	H	CG1	VAL	A	318	L	H	HB2	TRP	V	163
R	H	CG1	VAL	A	318	L	H	HB3	TRP	V	163
R	H	CG1	VAL	A	318	L	H	HD1	TRP	V	163
R	-	CB	CYS	A	319	L	H	HG21	THR	V	167
R	-	SG	CYS	A	319	L	H	HA2	GLY	V	164
R	-	SG	CYS	A	319	L	H	CG2	THR	V	167
R	-	SG	CYS	A	319	L	H	HB	THR	V	167
R	-	SG	CYS	A	319	L	H	HG21	THR	V	167
R	-	OD2	ASP	A	320	L	H	HD12	LEU	V	160
R	-	SG	CYS	A	322	L	H	CG2	THR	V	167
R	-	SG	CYS	A	322	L	H	HG21	THR	V	167
R	-	SG	CYS	A	322	L	H	HG22	THR	V	167
R	-	SG	CYS	A	322	L	H	HG23	THR	V	167
R	H	CD2	LEU	A	332	L	H	CD2	LEU	V	107
R	H	CD2	LEU	A	332	L	H	HD22	LEU	V	107
R	H	CD2	LEU	A	332	L	H	HD23	LEU	V	107

- 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