IID

O95970_O95670.1 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	-	GLY	A	10	L	H	ALA	V	40
R	-	GLY	A	10	L	H	GLU	V	43
R	-	ASN	A	11	L	H	ALA	V	40
R	-	ALA	A	12	L	H	ALA	V	36
R	-	ALA	A	12	L	H	LYS	V	37
R	-	ALA	A	12	L	H	ALA	V	40
R	-	CYS	A	13	L	H	LEU	V	33
R	-	CYS	A	13	L	H	ALA	V	36
R	-	CYS	A	13	L	H	LYS	V	37
R	-	LYS	A	139	L	H	GLN	V	66
R	-	ILE	A	14	L	H	LEU	V	33
R	-	ILE	A	14	L	H	LYS	V	37
R	-	PRO	A	15	L	H	ALA	V	30
R	-	PRO	A	15	L	H	LEU	V	33
R	-	PRO	A	15	L	H	LYS	V	34
R	-	GLY	A	161	L	H	SER	V	70
R	-	GLY	A	161	L	H	GLU	V	74
R	-	ASP	A	163	L	H	SER	V	70
R	-	ASP	A	163	L	H	GLU	V	74
R	H	GLY	A	189	L	H	VAL	V	81
R	H	GLY	A	189	L	H	GLN	V	85
R	H	HIS	A	190	L	H	THR	V	77
R	H	HIS	A	190	L	H	ARG	V	78
R	H	HIS	A	190	L	H	VAL	V	81
R	H	HIS	A	190	L	H	GLN	V	82
R	-	THR	A	191	L	H	VAL	V	81
R	-	ASN	A	192	L	H	THR	V	77
R	-	ASN	A	192	L	H	VAL	V	81
R	-	GLU	A	4	L	H	GLU	V	54
R	-	ARG	A	5	L	H	GLU	V	50
R	-	SER	A	6	L	H	GLU	V	50
R	-	SER	A	6	L	H	ARG	V	51
R	-	LYS	A	7	L	H	TYR	V	47
R	-	LYS	A	7	L	H	GLU	V	50
R	-	LYS	A	7	L	H	ARG	V	51
R	-	ARG	A	8	L	H	GLU	V	43
R	-	ARG	A	8	L	H	TYR	V	47
R	-	MET	A	9	L	H	GLU	V	43

- 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

O95970_O95670.1 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	-	CD	GLU	A	4	L	H	HG3	GLU	V	54
R	-	OE1	GLU	A	4	L	H	CG	GLU	V	54
R	-	OE1	GLU	A	4	L	H	CD	GLU	V	54
R	-	OE1	GLU	A	4	L	H	OE1	GLU	V	54
R	-	OE1	GLU	A	4	L	H	HG3	GLU	V	54
R	-	C	ARG	A	5	L	H	OE2	GLU	V	50
R	-	O	ARG	A	5	L	H	CD	GLU	V	50
R	-	O	ARG	A	5	L	H	OE1	GLU	V	50
R	-	O	ARG	A	5	L	H	OE2	GLU	V	50
R	-	O	ARG	A	5	L	H	HG2	GLU	V	50
R	-	N	SER	A	6	L	H	OE2	GLU	V	50
R	-	N	SER	A	6	L	H	HH21	ARG	V	51
R	-	CA	SER	A	6	L	H	OE2	GLU	V	50
R	-	CA	SER	A	6	L	H	NH2	ARG	V	51
R	-	CA	SER	A	6	L	H	HH21	ARG	V	51
R	-	CA	SER	A	6	L	H	HH22	ARG	V	51
R	-	C	SER	A	6	L	H	OE2	GLU	V	50
R	-	C	SER	A	6	L	H	HH21	ARG	V	51
R	-	CB	SER	A	6	L	H	NH2	ARG	V	51
R	-	CB	SER	A	6	L	H	HH21	ARG	V	51
R	-	CB	SER	A	6	L	H	HH22	ARG	V	51
R	-	O	SER	A	6	L	H	OE2	GLU	V	50
R	-	OG	SER	A	6	L	H	NH2	ARG	V	51
R	-	OG	SER	A	6	L	H	HH21	ARG	V	51
R	-	OG	SER	A	6	L	H	HH22	ARG	V	51
R	-	N	LYS	A	7	L	H	HD2	TYR	V	47
R	-	N	LYS	A	7	L	H	HE2	TYR	V	47
R	-	N	LYS	A	7	L	H	OE2	GLU	V	50
R	-	N	LYS	A	7	L	H	HH21	ARG	V	51
R	-	CA	LYS	A	7	L	H	CD2	TYR	V	47
R	-	CA	LYS	A	7	L	H	HD2	TYR	V	47
R	-	CA	LYS	A	7	L	H	HE2	TYR	V	47
R	-	C	LYS	A	7	L	H	HD2	TYR	V	47
R	-	CB	LYS	A	7	L	H	HE2	TYR	V	47
R	-	CG	LYS	A	7	L	H	HE2	TYR	V	47
R	-	N	ARG	A	8	L	H	HD2	TYR	V	47
R	-	O	ARG	A	8	L	H	OE2	GLU	V	43
R	-	O	ARG	A	8	L	H	HB3	GLU	V	43
R	-	C	MET	A	9	L	H	OE2	GLU	V	43
R	-	N	GLY	A	10	L	H	OE2	GLU	V	43
R	-	CA	GLY	A	10	L	H	OE2	GLU	V	43
R	-	C	GLY	A	10	L	H	HA	ALA	V	40
R	-	C	GLY	A	10	L	H	HB1	ALA	V	40
R	-	C	GLY	A	10	L	H	HB2	ALA	V	40
R	-	O	GLY	A	10	L	H	CA	ALA	V	40
R	-	O	GLY	A	10	L	H	CB	ALA	V	40
R	-	O	GLY	A	10	L	H	HA	ALA	V	40
R	-	O	GLY	A	10	L	H	HB1	ALA	V	40
R	-	O	GLY	A	10	L	H	HB2	ALA	V	40
R	-	O	GLY	A	10	L	H	HB3	ALA	V	40
R	-	O	GLY	A	10	L	H	OE2	GLU	V	43
R	-	CA	ASN	A	11	L	H	HB1	ALA	V	40
R	-	CA	ASN	A	11	L	H	HB2	ALA	V	40
R	-	C	ASN	A	11	L	H	HB2	ALA	V	40
R	-	N	ALA	A	12	L	H	HB2	ALA	V	40
R	-	CA	ALA	A	12	L	H	HB1	ALA	V	36
R	-	C	ALA	A	12	L	H	HB1	ALA	V	36
R	-	C	ALA	A	12	L	H	HB3	ALA	V	36
R	-	CB	ALA	A	12	L	H	CB	ALA	V	36
R	-	CB	ALA	A	12	L	H	HB1	ALA	V	36
R	-	CB	ALA	A	12	L	H	HB2	ALA	V	36
R	-	CB	ALA	A	12	L	H	HB3	ALA	V	36
R	-	O	ALA	A	12	L	H	C	ALA	V	36
R	-	O	ALA	A	12	L	H	CB	ALA	V	36
R	-	O	ALA	A	12	L	H	O	ALA	V	36
R	-	O	ALA	A	12	L	H	HB1	ALA	V	36
R	-	O	ALA	A	12	L	H	HB3	ALA	V	36
R	-	O	ALA	A	12	L	H	N	LYS	V	37
R	-	O	ALA	A	12	L	H	CA	LYS	V	37
R	-	O	ALA	A	12	L	H	H	LYS	V	37
R	-	O	ALA	A	12	L	H	HA	LYS	V	37
R	-	O	ALA	A	12	L	H	HB2	LYS	V	37
R	-	CA	CYS	A	13	L	H	HD22	LEU	V	33
R	-	C	CYS	A	13	L	H	O	LEU	V	33
R	-	C	CYS	A	13	L	H	HB3	LEU	V	33
R	-	C	CYS	A	13	L	H	HD21	LEU	V	33
R	-	C	CYS	A	13	L	H	HD22	LEU	V	33
R	-	C	CYS	A	13	L	H	HB2	LYS	V	37
R	-	CB	CYS	A	13	L	H	CD2	LEU	V	33
R	-	CB	CYS	A	13	L	H	HD21	LEU	V	33
R	-	CB	CYS	A	13	L	H	HD22	LEU	V	33
R	-	CB	CYS	A	13	L	H	HD23	LEU	V	33
R	-	O	CYS	A	13	L	H	CA	LEU	V	33
R	-	O	CYS	A	13	L	H	C	LEU	V	33
R	-	O	CYS	A	13	L	H	CB	LEU	V	33
R	-	O	CYS	A	13	L	H	O	LEU	V	33
R	-	O	CYS	A	13	L	H	CD2	LEU	V	33
R	-	O	CYS	A	13	L	H	HA	LEU	V	33
R	-	O	CYS	A	13	L	H	HB3	LEU	V	33
R	-	O	CYS	A	13	L	H	HD21	LEU	V	33
R	-	O	CYS	A	13	L	H	HD22	LEU	V	33
R	-	O	CYS	A	13	L	H	HB3	ALA	V	36
R	-	O	CYS	A	13	L	H	H	LYS	V	37
R	-	O	CYS	A	13	L	H	HB2	LYS	V	37
R	-	N	ILE	A	14	L	H	HD22	LEU	V	33
R	-	N	ILE	A	14	L	H	HB2	LYS	V	37
R	-	CA	ILE	A	14	L	H	HB3	LEU	V	33
R	-	CA	ILE	A	14	L	H	HB2	LYS	V	37
R	-	CA	ILE	A	14	L	H	HD3	LYS	V	37
R	-	C	ILE	A	14	L	H	HB3	LEU	V	33
R	-	C	ILE	A	14	L	H	HD12	LEU	V	33
R	-	C	ILE	A	14	L	H	HD22	LEU	V	33
R	-	CB	ILE	A	14	L	H	HD3	LYS	V	37
R	-	O	ILE	A	14	L	H	HB3	LEU	V	33
R	-	O	ILE	A	14	L	H	HD12	LEU	V	33
R	-	O	ILE	A	14	L	H	HD22	LEU	V	33
R	-	CG1	ILE	A	14	L	H	CD	LYS	V	37
R	-	CG1	ILE	A	14	L	H	HD3	LYS	V	37
R	-	CG1	ILE	A	14	L	H	HE3	LYS	V	37
R	-	CG1	ILE	A	14	L	H	HZ3	LYS	V	37
R	-	CG2	ILE	A	14	L	H	HD3	LYS	V	37
R	-	CG2	ILE	A	14	L	H	HZ3	LYS	V	37
R	-	N	PRO	A	15	L	H	HB3	LEU	V	33
R	-	N	PRO	A	15	L	H	HD12	LEU	V	33
R	-	CA	PRO	A	15	L	H	HB3	LEU	V	33
R	-	CA	PRO	A	15	L	H	HD12	LEU	V	33
R	-	CB	PRO	A	15	L	H	HA	ALA	V	30
R	-	CB	PRO	A	15	L	H	CB	LEU	V	33
R	-	CB	PRO	A	15	L	H	CD1	LEU	V	33
R	-	CB	PRO	A	15	L	H	HB2	LEU	V	33
R	-	CB	PRO	A	15	L	H	HB3	LEU	V	33
R	-	CB	PRO	A	15	L	H	HD11	LEU	V	33
R	-	CB	PRO	A	15	L	H	HD12	LEU	V	33
R	-	CG	PRO	A	15	L	H	O	ALA	V	30
R	-	CG	PRO	A	15	L	H	HA	ALA	V	30
R	-	CG	PRO	A	15	L	H	CB	LEU	V	33
R	-	CG	PRO	A	15	L	H	HB2	LEU	V	33
R	-	CG	PRO	A	15	L	H	HB3	LEU	V	33
R	-	CG	PRO	A	15	L	H	HD12	LEU	V	33
R	-	CG	PRO	A	15	L	H	N	LYS	V	34
R	-	CG	PRO	A	15	L	H	H	LYS	V	34
R	-	CG	PRO	A	15	L	H	HB2	LYS	V	34
R	-	CD	PRO	A	15	L	H	C	LEU	V	33
R	-	CD	PRO	A	15	L	H	CB	LEU	V	33
R	-	CD	PRO	A	15	L	H	HB2	LEU	V	33
R	-	CD	PRO	A	15	L	H	HB3	LEU	V	33
R	-	CD	PRO	A	15	L	H	N	LYS	V	34
R	-	CD	PRO	A	15	L	H	HA	LYS	V	34
R	-	NZ	LYS	A	139	L	H	CB	GLN	V	66
R	-	NZ	LYS	A	139	L	H	CD	GLN	V	66
R	-	NZ	LYS	A	139	L	H	OE1	GLN	V	66
R	-	NZ	LYS	A	139	L	H	HB2	GLN	V	66
R	-	NZ	LYS	A	139	L	H	HB3	GLN	V	66
R	-	N	GLY	A	161	L	H	OE1	GLU	V	74
R	-	CA	GLY	A	161	L	H	OG	SER	V	70
R	-	CA	GLY	A	161	L	H	HG	SER	V	70
R	-	C	GLY	A	161	L	H	HG	SER	V	70
R	-	O	GLY	A	161	L	H	HG	SER	V	70
R	-	CG	ASP	A	163	L	H	CB	SER	V	70
R	-	CG	ASP	A	163	L	H	OG	SER	V	70
R	-	CG	ASP	A	163	L	H	HA	SER	V	70
R	-	CG	ASP	A	163	L	H	HB2	SER	V	70
R	-	CG	ASP	A	163	L	H	HG	SER	V	70
R	-	OD1	ASP	A	163	L	H	CB	SER	V	70
R	-	OD1	ASP	A	163	L	H	OG	SER	V	70
R	-	OD1	ASP	A	163	L	H	HG	SER	V	70
R	-	OD1	ASP	A	163	L	H	OE1	GLU	V	74
R	-	OD1	ASP	A	163	L	H	HG3	GLU	V	74
R	-	OD2	ASP	A	163	L	H	CA	SER	V	70
R	-	OD2	ASP	A	163	L	H	CB	SER	V	70
R	-	OD2	ASP	A	163	L	H	OG	SER	V	70
R	-	OD2	ASP	A	163	L	H	HA	SER	V	70
R	-	OD2	ASP	A	163	L	H	HB2	SER	V	70
R	-	OD2	ASP	A	163	L	H	HB3	SER	V	70
R	-	OD2	ASP	A	163	L	H	HG	SER	V	70
R	H	CA	GLY	A	189	L	H	NE2	GLN	V	85
R	H	CA	GLY	A	189	L	H	HE21	GLN	V	85
R	H	CA	GLY	A	189	L	H	HE22	GLN	V	85
R	H	C	GLY	A	189	L	H	CG1	VAL	V	81
R	H	C	GLY	A	189	L	H	HG11	VAL	V	81
R	H	C	GLY	A	189	L	H	HG12	VAL	V	81
R	H	C	GLY	A	189	L	H	HG13	VAL	V	81
R	H	C	GLY	A	189	L	H	NE2	GLN	V	85
R	H	C	GLY	A	189	L	H	HE21	GLN	V	85
R	H	C	GLY	A	189	L	H	HE22	GLN	V	85
R	H	O	GLY	A	189	L	H	CG1	VAL	V	81
R	H	O	GLY	A	189	L	H	HG11	VAL	V	81
R	H	O	GLY	A	189	L	H	HG12	VAL	V	81
R	H	O	GLY	A	189	L	H	HG13	VAL	V	81
R	H	O	GLY	A	189	L	H	CD	GLN	V	85
R	H	O	GLY	A	189	L	H	NE2	GLN	V	85
R	H	O	GLY	A	189	L	H	HE21	GLN	V	85
R	H	O	GLY	A	189	L	H	HE22	GLN	V	85
R	H	N	HIS	A	190	L	H	CG1	VAL	V	81
R	H	N	HIS	A	190	L	H	HG12	VAL	V	81
R	H	CA	HIS	A	190	L	H	CB	VAL	V	81
R	H	CA	HIS	A	190	L	H	CG1	VAL	V	81
R	H	CA	HIS	A	190	L	H	CG2	VAL	V	81
R	H	CA	HIS	A	190	L	H	HB	VAL	V	81
R	H	CA	HIS	A	190	L	H	HG11	VAL	V	81
R	H	CA	HIS	A	190	L	H	HG12	VAL	V	81
R	H	CA	HIS	A	190	L	H	HG13	VAL	V	81
R	H	CA	HIS	A	190	L	H	HG23	VAL	V	81
R	H	C	HIS	A	190	L	H	CG2	VAL	V	81
R	H	C	HIS	A	190	L	H	HG12	VAL	V	81
R	H	C	HIS	A	190	L	H	HG23	VAL	V	81
R	H	CB	HIS	A	190	L	H	HA	ARG	V	78
R	H	CB	HIS	A	190	L	H	HG2	ARG	V	78
R	H	CB	HIS	A	190	L	H	HB	VAL	V	81
R	H	CB	HIS	A	190	L	H	HG12	VAL	V	81
R	H	CB	HIS	A	190	L	H	HG23	VAL	V	81
R	H	O	HIS	A	190	L	H	CG2	THR	V	77
R	H	O	HIS	A	190	L	H	HG21	THR	V	77
R	H	O	HIS	A	190	L	H	HG22	THR	V	77
R	H	O	HIS	A	190	L	H	CB	VAL	V	81
R	H	O	HIS	A	190	L	H	CG2	VAL	V	81
R	H	O	HIS	A	190	L	H	HB	VAL	V	81
R	H	O	HIS	A	190	L	H	HG12	VAL	V	81
R	H	O	HIS	A	190	L	H	HG21	VAL	V	81
R	H	O	HIS	A	190	L	H	HG22	VAL	V	81
R	H	O	HIS	A	190	L	H	HG23	VAL	V	81
R	H	CG	HIS	A	190	L	H	HA	ARG	V	78
R	H	CG	HIS	A	190	L	H	HG2	ARG	V	78
R	H	CG	HIS	A	190	L	H	CG1	VAL	V	81
R	H	CG	HIS	A	190	L	H	HB	VAL	V	81
R	H	CG	HIS	A	190	L	H	HG11	VAL	V	81
R	H	CG	HIS	A	190	L	H	HG12	VAL	V	81
R	H	CD2	HIS	A	190	L	H	CA	ARG	V	78
R	H	CD2	HIS	A	190	L	H	O	ARG	V	78
R	H	CD2	HIS	A	190	L	H	HA	ARG	V	78
R	H	CD2	HIS	A	190	L	H	HB3	ARG	V	78
R	H	CD2	HIS	A	190	L	H	HG2	ARG	V	78
R	H	CD2	HIS	A	190	L	H	CB	VAL	V	81
R	H	CD2	HIS	A	190	L	H	CG1	VAL	V	81
R	H	CD2	HIS	A	190	L	H	HB	VAL	V	81
R	H	CD2	HIS	A	190	L	H	HG11	VAL	V	81
R	H	CD2	HIS	A	190	L	H	HG12	VAL	V	81
R	H	CD2	HIS	A	190	L	H	CG	GLN	V	82
R	H	CD2	HIS	A	190	L	H	HG3	GLN	V	82
R	H	CD2	HIS	A	190	L	H	HE21	GLN	V	82
R	H	CE1	HIS	A	190	L	H	HG3	GLN	V	82
R	H	CE1	HIS	A	190	L	H	HE21	GLN	V	82
R	H	NE2	HIS	A	190	L	H	CG	GLN	V	82
R	H	NE2	HIS	A	190	L	H	CD	GLN	V	82
R	H	NE2	HIS	A	190	L	H	NE2	GLN	V	82
R	H	NE2	HIS	A	190	L	H	HG2	GLN	V	82
R	H	NE2	HIS	A	190	L	H	HG3	GLN	V	82
R	H	NE2	HIS	A	190	L	H	HE21	GLN	V	82
R	-	N	THR	A	191	L	H	HG23	VAL	V	81
R	-	CG	ASN	A	192	L	H	CG2	THR	V	77
R	-	CG	ASN	A	192	L	H	HG21	THR	V	77
R	-	CG	ASN	A	192	L	H	HG23	THR	V	77
R	-	ND2	ASN	A	192	L	H	CG2	THR	V	77
R	-	ND2	ASN	A	192	L	H	HG21	THR	V	77
R	-	ND2	ASN	A	192	L	H	HG22	THR	V	77
R	-	ND2	ASN	A	192	L	H	HG23	THR	V	77
R	-	OD1	ASN	A	192	L	H	CG2	THR	V	77
R	-	OD1	ASN	A	192	L	H	HG21	THR	V	77
R	-	OD1	ASN	A	192	L	H	HG23	THR	V	77
R	-	OD1	ASN	A	192	L	H	HG21	VAL	V	81
R	-	OD1	ASN	A	192	L	H	HG22	VAL	V	81

- 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