IID

P31213_O75795.1 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	-	LEU	A	189	L	H	LEU	V	100
R	-	LEU	A	189	L	H	PHE	V	54
R	-	LEU	A	189	L	H	PHE	V	96
R	-	PRO	A	191	L	H	LEU	V	100
R	-	PRO	A	191	L	H	ARG	V	50
R	-	PRO	A	192	L	H	ARG	V	50
R	-	SER	A	193	L	H	ARG	V	50
R	-	TYR	A	194	L	-	PRO	V	48
R	-	TYR	A	194	L	H	ARG	V	50
R	-	TYR	A	194	L	H	ALA	V	51
R	H	ARG	A	211	L	-	GLY	V	174
R	-	PRO	A	270	L	H	ALA	V	51
R	-	PRO	A	270	L	H	PHE	V	54
R	-	PHE	A	271	L	H	PHE	V	54
R	-	PHE	A	271	L	H	LEU	V	58
R	-	LEU	A	272	L	H	PHE	V	54
R	-	LEU	A	272	L	H	PHE	V	96
R	-	PRO	A	273	L	H	LEU	V	58
R	H	HIS	A	476	L	H	ALA	V	69
R	-	VAL	A	479	L	H	PHE	V	61
R	-	VAL	A	479	L	H	PHE	V	96
R	H	ALA	A	480	L	H	PHE	V	92
R	H	ALA	A	481	L	H	PHE	V	92
R	-	LEU	A	484	L	H	PHE	V	92
R	H	TYR	A	489	L	H	LEU	V	100
R	H	TYR	A	489	L	H	PHE	V	92
R	H	TYR	A	489	L	H	PHE	V	96
R	H	TYR	A	489	L	H	VAL	V	97
R	-	HIS	A	490	L	H	LEU	V	101
R	-	HIS	A	490	L	H	VAL	V	97
R	-	SER	A	491	L	H	HIS	V	93
R	-	SER	A	491	L	H	VAL	V	97
R	H	VAL	A	494	L	H	ILE	V	161
R	H	ILE	A	495	L	H	TYR	V	165
R	H	ILE	A	495	L	H	ARG	V	168
R	H	LEU	A	498	L	H	GLY	V	158
R	H	LEU	A	498	L	H	ILE	V	161
R	H	LEU	A	498	L	H	HIS	V	162
R	H	LEU	A	499	L	H	HIS	V	162
R	H	LEU	A	499	L	H	TYR	V	165
R	H	VAL	A	502	L	H	HIS	V	162
R	H	VAL	A	502	L	H	GLY	V	184

- 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

P31213_O75795.1 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	LEU	A	189	L	H	HD22	LEU	V	100
R	-	CG	LEU	A	189	L	H	HD12	LEU	V	100
R	-	CG	LEU	A	189	L	H	HD22	LEU	V	100
R	-	CD1	LEU	A	189	L	H	CD2	PHE	V	54
R	-	CD1	LEU	A	189	L	H	CE2	PHE	V	54
R	-	CD1	LEU	A	189	L	H	CZ	PHE	V	54
R	-	CD1	LEU	A	189	L	H	HD2	PHE	V	54
R	-	CD1	LEU	A	189	L	H	HE2	PHE	V	54
R	-	CD1	LEU	A	189	L	H	HZ	PHE	V	54
R	-	CD1	LEU	A	189	L	H	HD1	PHE	V	96
R	-	CD1	LEU	A	189	L	H	CD2	LEU	V	100
R	-	CD1	LEU	A	189	L	H	HD12	LEU	V	100
R	-	CD1	LEU	A	189	L	H	HD22	LEU	V	100
R	-	CD2	LEU	A	189	L	H	CD1	LEU	V	100
R	-	CD2	LEU	A	189	L	H	CD2	LEU	V	100
R	-	CD2	LEU	A	189	L	H	HD11	LEU	V	100
R	-	CD2	LEU	A	189	L	H	HD12	LEU	V	100
R	-	CD2	LEU	A	189	L	H	HD13	LEU	V	100
R	-	CD2	LEU	A	189	L	H	HD22	LEU	V	100
R	-	CD2	LEU	A	189	L	H	HD23	LEU	V	100
R	-	CA	PRO	A	191	L	H	NH1	ARG	V	50
R	-	CA	PRO	A	191	L	H	HD2	ARG	V	50
R	-	CA	PRO	A	191	L	H	HH11	ARG	V	50
R	-	C	PRO	A	191	L	H	NH1	ARG	V	50
R	-	C	PRO	A	191	L	H	HH11	ARG	V	50
R	-	C	PRO	A	191	L	H	HH12	ARG	V	50
R	-	CB	PRO	A	191	L	H	CD	ARG	V	50
R	-	CB	PRO	A	191	L	H	NH1	ARG	V	50
R	-	CB	PRO	A	191	L	H	HB2	ARG	V	50
R	-	CB	PRO	A	191	L	H	HB3	ARG	V	50
R	-	CB	PRO	A	191	L	H	HD2	ARG	V	50
R	-	CB	PRO	A	191	L	H	HD3	ARG	V	50
R	-	CB	PRO	A	191	L	H	HH11	ARG	V	50
R	-	O	PRO	A	191	L	H	HH11	ARG	V	50
R	-	CG	PRO	A	191	L	H	HB3	ARG	V	50
R	-	CG	PRO	A	191	L	H	HD2	ARG	V	50
R	-	CG	PRO	A	191	L	H	HD3	ARG	V	50
R	-	CG	PRO	A	191	L	H	HH11	ARG	V	50
R	-	CG	PRO	A	191	L	H	HD21	LEU	V	100
R	-	CG	PRO	A	191	L	H	HD23	LEU	V	100
R	-	N	PRO	A	192	L	H	NH1	ARG	V	50
R	-	N	PRO	A	192	L	H	HH11	ARG	V	50
R	-	N	PRO	A	192	L	H	HH12	ARG	V	50
R	-	CG	PRO	A	192	L	H	HH12	ARG	V	50
R	-	CD	PRO	A	192	L	H	NH1	ARG	V	50
R	-	CD	PRO	A	192	L	H	HH11	ARG	V	50
R	-	CD	PRO	A	192	L	H	HH12	ARG	V	50
R	-	N	SER	A	193	L	H	NH1	ARG	V	50
R	-	N	SER	A	193	L	H	HH11	ARG	V	50
R	-	N	SER	A	193	L	H	HH12	ARG	V	50
R	-	CB	SER	A	193	L	H	NH1	ARG	V	50
R	-	CB	SER	A	193	L	H	CZ	ARG	V	50
R	-	CB	SER	A	193	L	H	HD2	ARG	V	50
R	-	CB	SER	A	193	L	H	HH11	ARG	V	50
R	-	CB	SER	A	193	L	H	HH12	ARG	V	50
R	-	OG	SER	A	193	L	H	CD	ARG	V	50
R	-	OG	SER	A	193	L	H	NE	ARG	V	50
R	-	OG	SER	A	193	L	H	NH1	ARG	V	50
R	-	OG	SER	A	193	L	H	CZ	ARG	V	50
R	-	OG	SER	A	193	L	H	HG2	ARG	V	50
R	-	OG	SER	A	193	L	H	HD2	ARG	V	50
R	-	OG	SER	A	193	L	H	HH11	ARG	V	50
R	-	OG	SER	A	193	L	H	HH12	ARG	V	50
R	-	CB	TYR	A	194	L	-	CB	PRO	V	48
R	-	CB	TYR	A	194	L	-	CG	PRO	V	48
R	-	CB	TYR	A	194	L	-	HB3	PRO	V	48
R	-	CB	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CB	TYR	A	194	L	-	HG3	PRO	V	48
R	-	CG	TYR	A	194	L	-	CB	PRO	V	48
R	-	CG	TYR	A	194	L	-	CG	PRO	V	48
R	-	CG	TYR	A	194	L	-	HB2	PRO	V	48
R	-	CG	TYR	A	194	L	-	HB3	PRO	V	48
R	-	CG	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CG	TYR	A	194	L	-	HG3	PRO	V	48
R	-	CD1	TYR	A	194	L	-	CB	PRO	V	48
R	-	CD1	TYR	A	194	L	-	CG	PRO	V	48
R	-	CD1	TYR	A	194	L	-	HB2	PRO	V	48
R	-	CD1	TYR	A	194	L	-	HB3	PRO	V	48
R	-	CD1	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CD1	TYR	A	194	L	-	HG3	PRO	V	48
R	-	CD1	TYR	A	194	L	H	HB2	ARG	V	50
R	-	CD1	TYR	A	194	L	H	HD2	ARG	V	50
R	-	CD2	TYR	A	194	L	-	CB	PRO	V	48
R	-	CD2	TYR	A	194	L	-	CG	PRO	V	48
R	-	CD2	TYR	A	194	L	-	HB2	PRO	V	48
R	-	CD2	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CD2	TYR	A	194	L	-	HG3	PRO	V	48
R	-	CD2	TYR	A	194	L	H	HB3	ALA	V	51
R	-	CE1	TYR	A	194	L	-	CB	PRO	V	48
R	-	CE1	TYR	A	194	L	-	HB2	PRO	V	48
R	-	CE1	TYR	A	194	L	-	HB3	PRO	V	48
R	-	CE1	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CE1	TYR	A	194	L	H	CB	ARG	V	50
R	-	CE1	TYR	A	194	L	H	HB2	ARG	V	50
R	-	CE1	TYR	A	194	L	H	HB3	ARG	V	50
R	-	CE1	TYR	A	194	L	H	HD2	ARG	V	50
R	-	CE1	TYR	A	194	L	H	N	ALA	V	51
R	-	CE1	TYR	A	194	L	H	H	ALA	V	51
R	-	CE1	TYR	A	194	L	H	HB3	ALA	V	51
R	-	CE2	TYR	A	194	L	-	HB2	PRO	V	48
R	-	CE2	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CE2	TYR	A	194	L	H	CB	ALA	V	51
R	-	CE2	TYR	A	194	L	H	HB3	ALA	V	51
R	-	OH	TYR	A	194	L	H	HB2	ARG	V	50
R	-	OH	TYR	A	194	L	H	N	ALA	V	51
R	-	OH	TYR	A	194	L	H	CA	ALA	V	51
R	-	OH	TYR	A	194	L	H	CB	ALA	V	51
R	-	OH	TYR	A	194	L	H	H	ALA	V	51
R	-	OH	TYR	A	194	L	H	HA	ALA	V	51
R	-	OH	TYR	A	194	L	H	HB1	ALA	V	51
R	-	OH	TYR	A	194	L	H	HB2	ALA	V	51
R	-	OH	TYR	A	194	L	H	HB3	ALA	V	51
R	-	CZ	TYR	A	194	L	-	HB2	PRO	V	48
R	-	CZ	TYR	A	194	L	-	HG2	PRO	V	48
R	-	CZ	TYR	A	194	L	H	HB2	ARG	V	50
R	-	CZ	TYR	A	194	L	H	N	ALA	V	51
R	-	CZ	TYR	A	194	L	H	CB	ALA	V	51
R	-	CZ	TYR	A	194	L	H	H	ALA	V	51
R	-	CZ	TYR	A	194	L	H	HB2	ALA	V	51
R	-	CZ	TYR	A	194	L	H	HB3	ALA	V	51
R	H	NH1	ARG	A	211	L	-	HA2	GLY	V	174
R	-	CB	PRO	A	270	L	H	CG	PHE	V	54
R	-	CB	PRO	A	270	L	H	CD1	PHE	V	54
R	-	CB	PRO	A	270	L	H	CE1	PHE	V	54
R	-	CB	PRO	A	270	L	H	HD1	PHE	V	54
R	-	CB	PRO	A	270	L	H	HE1	PHE	V	54
R	-	CG	PRO	A	270	L	H	HA	ALA	V	51
R	-	CG	PRO	A	270	L	H	HB3	PHE	V	54
R	-	N	PHE	A	271	L	H	HE1	PHE	V	54
R	-	C	PHE	A	271	L	H	HE1	PHE	V	54
R	-	C	PHE	A	271	L	H	HZ	PHE	V	54
R	-	O	PHE	A	271	L	H	CE1	PHE	V	54
R	-	O	PHE	A	271	L	H	CZ	PHE	V	54
R	-	O	PHE	A	271	L	H	HE1	PHE	V	54
R	-	O	PHE	A	271	L	H	HZ	PHE	V	54
R	-	O	PHE	A	271	L	H	HD23	LEU	V	58
R	-	CD2	LEU	A	272	L	H	HZ	PHE	V	54
R	-	CD2	LEU	A	272	L	H	HE1	PHE	V	96
R	-	CG	PRO	A	273	L	H	HD13	LEU	V	58
R	H	CA	HIS	A	476	L	H	HB1	ALA	V	69
R	H	CB	HIS	A	476	L	H	CB	ALA	V	69
R	H	CB	HIS	A	476	L	H	HB1	ALA	V	69
R	H	CB	HIS	A	476	L	H	HB2	ALA	V	69
R	H	CB	HIS	A	476	L	H	HB3	ALA	V	69
R	H	CG	HIS	A	476	L	H	HB1	ALA	V	69
R	-	CG1	VAL	A	479	L	H	HE1	PHE	V	61
R	-	CG1	VAL	A	479	L	H	CZ	PHE	V	96
R	-	CG1	VAL	A	479	L	H	HZ	PHE	V	96
R	H	N	ALA	A	480	L	H	HE2	PHE	V	92
R	H	CA	ALA	A	480	L	H	HE2	PHE	V	92
R	H	C	ALA	A	480	L	H	HE2	PHE	V	92
R	H	CB	ALA	A	480	L	H	HE2	PHE	V	92
R	H	N	ALA	A	481	L	H	CE2	PHE	V	92
R	H	N	ALA	A	481	L	H	HE2	PHE	V	92
R	H	N	ALA	A	481	L	H	HZ	PHE	V	92
R	H	CA	ALA	A	481	L	H	HE2	PHE	V	92
R	H	CA	ALA	A	481	L	H	HZ	PHE	V	92
R	H	CB	ALA	A	481	L	H	HE2	PHE	V	92
R	H	CB	ALA	A	481	L	H	HZ	PHE	V	92
R	-	CD1	LEU	A	484	L	H	CE1	PHE	V	92
R	-	CD1	LEU	A	484	L	H	CZ	PHE	V	92
R	-	CD1	LEU	A	484	L	H	HE1	PHE	V	92
R	-	CD1	LEU	A	484	L	H	HZ	PHE	V	92
R	H	C	TYR	A	489	L	H	HG23	VAL	V	97
R	H	O	TYR	A	489	L	H	CB	VAL	V	97
R	H	O	TYR	A	489	L	H	CG1	VAL	V	97
R	H	O	TYR	A	489	L	H	CG2	VAL	V	97
R	H	O	TYR	A	489	L	H	HG12	VAL	V	97
R	H	O	TYR	A	489	L	H	HG13	VAL	V	97
R	H	O	TYR	A	489	L	H	HG21	VAL	V	97
R	H	O	TYR	A	489	L	H	HG22	VAL	V	97
R	H	O	TYR	A	489	L	H	HG23	VAL	V	97
R	H	CD2	TYR	A	489	L	H	HZ	PHE	V	92
R	H	CE1	TYR	A	489	L	H	HD11	LEU	V	100
R	H	CE2	TYR	A	489	L	H	HB3	PHE	V	96
R	H	OH	TYR	A	489	L	H	O	PHE	V	96
R	H	OH	TYR	A	489	L	H	HB3	PHE	V	96
R	H	OH	TYR	A	489	L	H	CD1	LEU	V	100
R	H	OH	TYR	A	489	L	H	HD11	LEU	V	100
R	H	OH	TYR	A	489	L	H	HD12	LEU	V	100
R	H	OH	TYR	A	489	L	H	HD13	LEU	V	100
R	H	CZ	TYR	A	489	L	H	CD1	LEU	V	100
R	H	CZ	TYR	A	489	L	H	HD11	LEU	V	100
R	H	CZ	TYR	A	489	L	H	HD12	LEU	V	100
R	-	CA	HIS	A	490	L	H	HG13	VAL	V	97
R	-	C	HIS	A	490	L	H	HG12	VAL	V	97
R	-	C	HIS	A	490	L	H	HG13	VAL	V	97
R	-	O	HIS	A	490	L	H	HG12	VAL	V	97
R	-	O	HIS	A	490	L	H	HG13	VAL	V	97
R	-	O	HIS	A	490	L	H	HD13	LEU	V	101
R	-	ND1	HIS	A	490	L	H	HD13	LEU	V	101
R	-	ND1	HIS	A	490	L	H	HD23	LEU	V	101
R	-	CE1	HIS	A	490	L	H	HD23	LEU	V	101
R	-	N	SER	A	491	L	H	HG12	VAL	V	97
R	-	CB	SER	A	491	L	H	HD2	HIS	V	93
R	-	CB	SER	A	491	L	H	HG12	VAL	V	97
R	-	OG	SER	A	491	L	H	CD2	HIS	V	93
R	-	OG	SER	A	491	L	H	HD2	HIS	V	93
R	-	OG	SER	A	491	L	H	HE2	HIS	V	93
R	-	OG	SER	A	491	L	H	CG1	VAL	V	97
R	-	OG	SER	A	491	L	H	CG2	VAL	V	97
R	-	OG	SER	A	491	L	H	HG12	VAL	V	97
R	-	OG	SER	A	491	L	H	HG13	VAL	V	97
R	-	OG	SER	A	491	L	H	HG22	VAL	V	97
R	H	CB	VAL	A	494	L	H	HG23	ILE	V	161
R	H	CG1	VAL	A	494	L	H	CG2	ILE	V	161
R	H	CG1	VAL	A	494	L	H	HB	ILE	V	161
R	H	CG1	VAL	A	494	L	H	HG21	ILE	V	161
R	H	CG1	VAL	A	494	L	H	HG23	ILE	V	161
R	H	CG1	VAL	A	494	L	H	HD12	ILE	V	161
R	H	CG1	VAL	A	494	L	H	HD13	ILE	V	161
R	H	CG1	ILE	A	495	L	H	CD2	TYR	V	165
R	H	CG1	ILE	A	495	L	H	HB2	TYR	V	165
R	H	CG1	ILE	A	495	L	H	HD2	TYR	V	165
R	H	CG2	ILE	A	495	L	H	CG	TYR	V	165
R	H	CG2	ILE	A	495	L	H	CD2	TYR	V	165
R	H	CG2	ILE	A	495	L	H	CE1	TYR	V	165
R	H	CG2	ILE	A	495	L	H	CE2	TYR	V	165
R	H	CG2	ILE	A	495	L	H	CZ	TYR	V	165
R	H	CG2	ILE	A	495	L	H	HD2	TYR	V	165
R	H	CG2	ILE	A	495	L	H	HE2	TYR	V	165
R	H	CG2	ILE	A	495	L	H	HH	TYR	V	165
R	H	CD1	ILE	A	495	L	H	CD2	TYR	V	165
R	H	CD1	ILE	A	495	L	H	CE2	TYR	V	165
R	H	CD1	ILE	A	495	L	H	HB2	TYR	V	165
R	H	CD1	ILE	A	495	L	H	HD2	TYR	V	165
R	H	CD1	ILE	A	495	L	H	HE2	TYR	V	165
R	H	CD1	ILE	A	495	L	H	HH21	ARG	V	168
R	H	C	LEU	A	498	L	H	ND1	HIS	V	162
R	H	C	LEU	A	498	L	H	CE1	HIS	V	162
R	H	C	LEU	A	498	L	H	HE1	HIS	V	162
R	H	CB	LEU	A	498	L	H	CB	HIS	V	162
R	H	CB	LEU	A	498	L	H	CG	HIS	V	162
R	H	CB	LEU	A	498	L	H	ND1	HIS	V	162
R	H	CB	LEU	A	498	L	H	HB2	HIS	V	162
R	H	O	LEU	A	498	L	H	ND1	HIS	V	162
R	H	O	LEU	A	498	L	H	CE1	HIS	V	162
R	H	O	LEU	A	498	L	H	HE1	HIS	V	162
R	H	CG	LEU	A	498	L	H	O	GLY	V	158
R	H	CG	LEU	A	498	L	H	CB	HIS	V	162
R	H	CG	LEU	A	498	L	H	HB2	HIS	V	162
R	H	CD1	LEU	A	498	L	H	C	GLY	V	158
R	H	CD1	LEU	A	498	L	H	O	GLY	V	158
R	H	CD1	LEU	A	498	L	H	HA2	GLY	V	158
R	H	CD1	LEU	A	498	L	H	HB	ILE	V	161
R	H	CD1	LEU	A	498	L	H	HG21	ILE	V	161
R	H	CD1	LEU	A	498	L	H	N	HIS	V	162
R	H	CD1	LEU	A	498	L	H	CA	HIS	V	162
R	H	CD1	LEU	A	498	L	H	CB	HIS	V	162
R	H	CD1	LEU	A	498	L	H	CG	HIS	V	162
R	H	CD1	LEU	A	498	L	H	H	HIS	V	162
R	H	CD1	LEU	A	498	L	H	HA	HIS	V	162
R	H	CD1	LEU	A	498	L	H	HB2	HIS	V	162
R	H	CD1	LEU	A	498	L	H	HB3	HIS	V	162
R	H	CD2	LEU	A	498	L	H	C	GLY	V	158
R	H	CD2	LEU	A	498	L	H	O	GLY	V	158
R	H	CD2	LEU	A	498	L	H	HA2	GLY	V	158
R	H	CD2	LEU	A	498	L	H	HA3	GLY	V	158
R	H	CD2	LEU	A	498	L	H	CB	HIS	V	162
R	H	CD2	LEU	A	498	L	H	HB2	HIS	V	162
R	H	N	LEU	A	499	L	H	HE1	HIS	V	162
R	H	CA	LEU	A	499	L	H	HE1	HIS	V	162
R	H	CG	LEU	A	499	L	H	HE1	HIS	V	162
R	H	CG	LEU	A	499	L	H	HE1	TYR	V	165
R	H	CD1	LEU	A	499	L	H	HE1	TYR	V	165
R	H	CD1	LEU	A	499	L	H	HH	TYR	V	165
R	H	CD2	LEU	A	499	L	H	HE1	HIS	V	162
R	H	CD2	LEU	A	499	L	H	HE1	TYR	V	165
R	H	CB	VAL	A	502	L	H	HE1	HIS	V	162
R	H	CB	VAL	A	502	L	H	HE2	HIS	V	162
R	H	CG1	VAL	A	502	L	H	H	GLY	V	184
R	H	CG2	VAL	A	502	L	H	CE1	HIS	V	162
R	H	CG2	VAL	A	502	L	H	NE2	HIS	V	162
R	H	CG2	VAL	A	502	L	H	HE1	HIS	V	162
R	H	CG2	VAL	A	502	L	H	HE2	HIS	V	162
R	H	CG2	VAL	A	502	L	H	HA2	GLY	V	184
R	H	CG2	VAL	A	502	L	H	HA3	GLY	V	184

- 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