IID

Q99811_P24468.1 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	20	L	-	ASP	V	30
R	-	SER	A	21	L	-	ASP	V	30
R	H	VAL	A	242	L	H	PHE	V	132
R	H	ARG	A	246	L	H	PHE	V	132
R	H	ARG	A	246	L	H	GLU	V	136
R	H	ARG	A	246	L	H	ARG	V	139
R	H	LEU	A	247	L	H	ARG	V	139
R	-	PRO	A	28	L	H	GLU	V	124
R	-	VAL	A	29	L	H	GLU	V	120
R	H	ASP	A	290	L	-	LEU	V	55
R	H	HIS	A	291	L	-	ALA	V	51
R	H	HIS	A	291	L	-	LEU	V	55
R	H	ILE	A	294	L	-	LEU	V	55
R	-	GLY	A	31	L	H	LEU	V	116
R	-	PRO	A	32	L	H	LEU	V	116
R	-	CYS	A	326	L	H	GLU	V	135
R	-	CYS	A	326	L	H	ARG	V	139
R	-	GLY	A	327	L	H	GLU	V	135
R	-	PRO	A	33	L	-	PHE	V	111
R	-	PRO	A	34	L	-	THR	V	110
R	-	PRO	A	34	L	-	PHE	V	111
R	-	PRO	A	34	L	-	ASN	V	112
R	-	PRO	A	34	L	H	SER	V	113
R	-	GLY	A	35	L	-	THR	V	110
R	H	ARG	A	350	L	-	GLU	V	67
R	-	PRO	A	357	L	-	ARG	V	66
R	-	THR	A	358	L	-	GLU	V	64
R	H	PHE	A	360	L	-	ALA	V	65
R	H	GLY	A	361	L	-	GLU	V	64
R	H	LYS	A	362	L	-	GLU	V	64
R	H	LEU	A	365	L	-	ARG	V	62
R	H	LEU	A	365	L	-	ALA	V	63
R	H	PRO	A	368	L	-	PRO	V	59
R	H	ARG	A	371	L	-	ARG	V	54
R	H	THR	A	372	L	-	ARG	V	54
R	-	VAL	A	373	L	-	ARG	V	54
R	-	SER	A	374	L	-	ALA	V	51
R	-	SER	A	374	L	-	ARG	V	54
R	H	SER	A	375	L	-	ARG	V	54
R	H	SER	A	376	L	-	GLU	V	48
R	H	SER	A	376	L	-	ALA	V	50
R	H	SER	A	376	L	-	ALA	V	51
R	H	GLN	A	380	L	-	GLU	V	48
R	H	VAL	A	384	L	-	GLU	V	47
R	-	GLY	A	388	L	-	GLU	V	47
R	-	LYS	A	389	L	-	ASP	V	45
R	-	LYS	A	389	L	-	GLU	V	47
R	-	PRO	A	391	L	H	ARG	V	140
R	-	PRO	A	391	L	-	SER	V	41
R	-	PRO	A	391	L	H	LEU	V	44
R	-	PRO	A	391	L	-	ASP	V	45
R	H	GLU	A	393	L	H	ARG	V	139
R	H	THR	A	394	L	-	SER	V	41
R	H	ARG	A	397	L	H	PHE	V	132
R	H	ARG	A	397	L	-	VAL	V	40
R	-	LYS	A	89	L	-	SER	V	77
R	-	LYS	A	89	L	-	SER	V	78

- 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

Q99811_P24468.1 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	-	C	GLY	A	20	L	-	OD2	ASP	V	30
R	-	O	GLY	A	20	L	-	CB	ASP	V	30
R	-	O	GLY	A	20	L	-	CG	ASP	V	30
R	-	O	GLY	A	20	L	-	OD1	ASP	V	30
R	-	O	GLY	A	20	L	-	OD2	ASP	V	30
R	-	O	GLY	A	20	L	-	HA	ASP	V	30
R	-	O	GLY	A	20	L	-	HB2	ASP	V	30
R	-	N	SER	A	21	L	-	OD2	ASP	V	30
R	-	C	SER	A	21	L	-	OD2	ASP	V	30
R	-	O	SER	A	21	L	-	CB	ASP	V	30
R	-	O	SER	A	21	L	-	CG	ASP	V	30
R	-	O	SER	A	21	L	-	OD1	ASP	V	30
R	-	O	SER	A	21	L	-	OD2	ASP	V	30
R	-	O	SER	A	21	L	-	HB2	ASP	V	30
R	-	CA	PRO	A	28	L	H	OE1	GLU	V	124
R	-	CB	PRO	A	28	L	H	CD	GLU	V	124
R	-	CB	PRO	A	28	L	H	OE1	GLU	V	124
R	-	CG	PRO	A	28	L	H	OE1	GLU	V	124
R	-	O	VAL	A	29	L	H	HG2	GLU	V	120
R	-	CA	GLY	A	31	L	H	HD13	LEU	V	116
R	-	C	GLY	A	31	L	H	HD11	LEU	V	116
R	-	C	GLY	A	31	L	H	HD13	LEU	V	116
R	-	O	GLY	A	31	L	H	HD13	LEU	V	116
R	-	N	PRO	A	32	L	H	CD1	LEU	V	116
R	-	N	PRO	A	32	L	H	HD13	LEU	V	116
R	-	CA	PRO	A	32	L	H	HD13	LEU	V	116
R	-	C	PRO	A	32	L	H	CD1	LEU	V	116
R	-	C	PRO	A	32	L	H	HD11	LEU	V	116
R	-	C	PRO	A	32	L	H	HD12	LEU	V	116
R	-	C	PRO	A	32	L	H	HD13	LEU	V	116
R	-	O	PRO	A	32	L	H	CD1	LEU	V	116
R	-	O	PRO	A	32	L	H	HD11	LEU	V	116
R	-	O	PRO	A	32	L	H	HD12	LEU	V	116
R	-	O	PRO	A	32	L	H	HD13	LEU	V	116
R	-	CD	PRO	A	32	L	H	HD13	LEU	V	116
R	-	C	PRO	A	33	L	-	O	PHE	V	111
R	-	N	PRO	A	34	L	-	O	PHE	V	111
R	-	N	PRO	A	34	L	-	HA	ASN	V	112
R	-	CA	PRO	A	34	L	-	HB	THR	V	110
R	-	CA	PRO	A	34	L	-	O	PHE	V	111
R	-	CA	PRO	A	34	L	-	HA	ASN	V	112
R	-	C	PRO	A	34	L	-	HB	THR	V	110
R	-	CB	PRO	A	34	L	-	HB	THR	V	110
R	-	CB	PRO	A	34	L	-	C	PHE	V	111
R	-	CB	PRO	A	34	L	-	O	PHE	V	111
R	-	CB	PRO	A	34	L	-	N	ASN	V	112
R	-	CB	PRO	A	34	L	-	CA	ASN	V	112
R	-	CB	PRO	A	34	L	-	HA	ASN	V	112
R	-	CG	PRO	A	34	L	-	C	PHE	V	111
R	-	CG	PRO	A	34	L	-	O	PHE	V	111
R	-	CG	PRO	A	34	L	-	N	ASN	V	112
R	-	CG	PRO	A	34	L	-	CA	ASN	V	112
R	-	CG	PRO	A	34	L	-	CB	ASN	V	112
R	-	CG	PRO	A	34	L	-	CG	ASN	V	112
R	-	CG	PRO	A	34	L	-	OD1	ASN	V	112
R	-	CG	PRO	A	34	L	-	HA	ASN	V	112
R	-	CG	PRO	A	34	L	-	HB2	ASN	V	112
R	-	CG	PRO	A	34	L	H	H	SER	V	113
R	-	CD	PRO	A	34	L	-	O	PHE	V	111
R	-	CD	PRO	A	34	L	-	CA	ASN	V	112
R	-	CD	PRO	A	34	L	-	OD1	ASN	V	112
R	-	CD	PRO	A	34	L	-	HA	ASN	V	112
R	-	CD	PRO	A	34	L	H	N	SER	V	113
R	-	CD	PRO	A	34	L	H	H	SER	V	113
R	-	N	GLY	A	35	L	-	CB	THR	V	110
R	-	N	GLY	A	35	L	-	CG2	THR	V	110
R	-	N	GLY	A	35	L	-	HB	THR	V	110
R	-	N	GLY	A	35	L	-	HG21	THR	V	110
R	-	CA	GLY	A	35	L	-	HB	THR	V	110
R	-	CA	GLY	A	35	L	-	HG21	THR	V	110
R	-	C	GLY	A	35	L	-	HB	THR	V	110
R	-	C	GLY	A	35	L	-	HG21	THR	V	110
R	-	O	GLY	A	35	L	-	CB	THR	V	110
R	-	O	GLY	A	35	L	-	CG2	THR	V	110
R	-	O	GLY	A	35	L	-	OG1	THR	V	110
R	-	O	GLY	A	35	L	-	HB	THR	V	110
R	-	O	GLY	A	35	L	-	HG1	THR	V	110
R	-	O	GLY	A	35	L	-	HG21	THR	V	110
R	-	O	GLY	A	35	L	-	HG23	THR	V	110
R	-	CD	LYS	A	89	L	-	HG	SER	V	77
R	-	CE	LYS	A	89	L	-	OG	SER	V	78
R	-	CE	LYS	A	89	L	-	HG	SER	V	78
R	-	NZ	LYS	A	89	L	-	HG	SER	V	77
R	-	NZ	LYS	A	89	L	-	CB	SER	V	78
R	-	NZ	LYS	A	89	L	-	OG	SER	V	78
R	-	NZ	LYS	A	89	L	-	HA	SER	V	78
R	-	NZ	LYS	A	89	L	-	HB3	SER	V	78
R	-	NZ	LYS	A	89	L	-	HG	SER	V	78
R	H	CG1	VAL	A	242	L	H	HE2	PHE	V	132
R	H	CG1	VAL	A	242	L	H	HZ	PHE	V	132
R	H	CA	ARG	A	246	L	H	HH12	ARG	V	139
R	H	CA	ARG	A	246	L	H	HH22	ARG	V	139
R	H	C	ARG	A	246	L	H	NH1	ARG	V	139
R	H	C	ARG	A	246	L	H	HH11	ARG	V	139
R	H	C	ARG	A	246	L	H	HH12	ARG	V	139
R	H	C	ARG	A	246	L	H	HH22	ARG	V	139
R	H	CB	ARG	A	246	L	H	NH1	ARG	V	139
R	H	CB	ARG	A	246	L	H	NH2	ARG	V	139
R	H	CB	ARG	A	246	L	H	CZ	ARG	V	139
R	H	CB	ARG	A	246	L	H	HH12	ARG	V	139
R	H	CB	ARG	A	246	L	H	HH21	ARG	V	139
R	H	CB	ARG	A	246	L	H	HH22	ARG	V	139
R	H	O	ARG	A	246	L	H	NH1	ARG	V	139
R	H	O	ARG	A	246	L	H	HH11	ARG	V	139
R	H	O	ARG	A	246	L	H	HH12	ARG	V	139
R	H	O	ARG	A	246	L	H	HH22	ARG	V	139
R	H	CG	ARG	A	246	L	H	NH2	ARG	V	139
R	H	CG	ARG	A	246	L	H	HH21	ARG	V	139
R	H	CG	ARG	A	246	L	H	HH22	ARG	V	139
R	H	CD	ARG	A	246	L	H	HZ	PHE	V	132
R	H	CD	ARG	A	246	L	H	OE2	GLU	V	136
R	H	CD	ARG	A	246	L	H	NH2	ARG	V	139
R	H	CD	ARG	A	246	L	H	HH21	ARG	V	139
R	H	CD	ARG	A	246	L	H	HH22	ARG	V	139
R	H	NE	ARG	A	246	L	H	HZ	PHE	V	132
R	H	NE	ARG	A	246	L	H	HH21	ARG	V	139
R	H	NE	ARG	A	246	L	H	HH22	ARG	V	139
R	H	NH1	ARG	A	246	L	H	CE1	PHE	V	132
R	H	NH1	ARG	A	246	L	H	CE2	PHE	V	132
R	H	NH1	ARG	A	246	L	H	CZ	PHE	V	132
R	H	NH1	ARG	A	246	L	H	HE1	PHE	V	132
R	H	NH1	ARG	A	246	L	H	HE2	PHE	V	132
R	H	NH1	ARG	A	246	L	H	HZ	PHE	V	132
R	H	NH1	ARG	A	246	L	H	OE2	GLU	V	136
R	H	NH1	ARG	A	246	L	H	HB2	GLU	V	136
R	H	NH1	ARG	A	246	L	H	HH21	ARG	V	139
R	H	NH2	ARG	A	246	L	H	CE1	PHE	V	132
R	H	NH2	ARG	A	246	L	H	CZ	PHE	V	132
R	H	NH2	ARG	A	246	L	H	HE1	PHE	V	132
R	H	NH2	ARG	A	246	L	H	HZ	PHE	V	132
R	H	CZ	ARG	A	246	L	H	CE1	PHE	V	132
R	H	CZ	ARG	A	246	L	H	CE2	PHE	V	132
R	H	CZ	ARG	A	246	L	H	CZ	PHE	V	132
R	H	CZ	ARG	A	246	L	H	HE1	PHE	V	132
R	H	CZ	ARG	A	246	L	H	HE2	PHE	V	132
R	H	CZ	ARG	A	246	L	H	HZ	PHE	V	132
R	H	N	LEU	A	247	L	H	NH1	ARG	V	139
R	H	N	LEU	A	247	L	H	HH11	ARG	V	139
R	H	N	LEU	A	247	L	H	HH12	ARG	V	139
R	H	CA	LEU	A	247	L	H	NH1	ARG	V	139
R	H	CA	LEU	A	247	L	H	HH11	ARG	V	139
R	H	CA	LEU	A	247	L	H	HH12	ARG	V	139
R	H	OD2	ASP	A	290	L	-	HD13	LEU	V	55
R	H	CD2	HIS	A	291	L	-	HB1	ALA	V	51
R	H	ND1	HIS	A	291	L	-	HD13	LEU	V	55
R	H	CE1	HIS	A	291	L	-	O	ALA	V	51
R	H	CE1	HIS	A	291	L	-	HB1	ALA	V	51
R	H	CE1	HIS	A	291	L	-	CD1	LEU	V	55
R	H	CE1	HIS	A	291	L	-	HD11	LEU	V	55
R	H	CE1	HIS	A	291	L	-	HD13	LEU	V	55
R	H	NE2	HIS	A	291	L	-	O	ALA	V	51
R	H	NE2	HIS	A	291	L	-	HB1	ALA	V	51
R	H	CD1	ILE	A	294	L	-	HD23	LEU	V	55
R	-	N	CYS	A	326	L	H	HD3	ARG	V	139
R	-	CB	CYS	A	326	L	H	HB3	GLU	V	135
R	-	CB	CYS	A	326	L	H	HD3	ARG	V	139
R	-	O	CYS	A	326	L	H	OE2	GLU	V	135
R	-	SG	CYS	A	326	L	H	HG3	ARG	V	139
R	-	CA	GLY	A	327	L	H	CD	GLU	V	135
R	-	CA	GLY	A	327	L	H	OE1	GLU	V	135
R	-	CA	GLY	A	327	L	H	OE2	GLU	V	135
R	H	CD	ARG	A	350	L	-	OE2	GLU	V	67
R	H	NH1	ARG	A	350	L	-	CD	GLU	V	67
R	H	NH1	ARG	A	350	L	-	OE1	GLU	V	67
R	H	NH1	ARG	A	350	L	-	OE2	GLU	V	67
R	-	CB	PRO	A	357	L	-	NE	ARG	V	66
R	-	CB	PRO	A	357	L	-	NH2	ARG	V	66
R	-	CB	PRO	A	357	L	-	CZ	ARG	V	66
R	-	CB	PRO	A	357	L	-	HE	ARG	V	66
R	-	CB	PRO	A	357	L	-	HH21	ARG	V	66
R	-	O	PRO	A	357	L	-	HG2	ARG	V	66
R	-	CG	PRO	A	357	L	-	NE	ARG	V	66
R	-	CG	PRO	A	357	L	-	NH2	ARG	V	66
R	-	CG	PRO	A	357	L	-	CZ	ARG	V	66
R	-	CG	PRO	A	357	L	-	HE	ARG	V	66
R	-	CG	PRO	A	357	L	-	HH21	ARG	V	66
R	-	CG	PRO	A	357	L	-	HH22	ARG	V	66
R	-	CA	THR	A	358	L	-	OE2	GLU	V	64
R	-	CB	THR	A	358	L	-	OE2	GLU	V	64
R	-	O	THR	A	358	L	-	OE1	GLU	V	64
R	-	O	THR	A	358	L	-	OE2	GLU	V	64
R	-	CG2	THR	A	358	L	-	OE2	GLU	V	64
R	H	CD1	PHE	A	360	L	-	HB2	ALA	V	65
R	H	CE1	PHE	A	360	L	-	HB2	ALA	V	65
R	H	N	GLY	A	361	L	-	OE1	GLU	V	64
R	H	CA	GLY	A	361	L	-	OE1	GLU	V	64
R	H	C	GLY	A	361	L	-	OE1	GLU	V	64
R	H	O	GLY	A	361	L	-	OE1	GLU	V	64
R	H	N	LYS	A	362	L	-	OE1	GLU	V	64
R	H	CG	LEU	A	365	L	-	HA	ALA	V	63
R	H	CD1	LEU	A	365	L	-	HA	ALA	V	63
R	H	CD1	LEU	A	365	L	-	HB3	ALA	V	63
R	H	CD2	LEU	A	365	L	-	HA	ARG	V	62
R	H	CD2	LEU	A	365	L	-	H	ALA	V	63
R	H	CD2	LEU	A	365	L	-	HA	ALA	V	63
R	H	CB	PRO	A	368	L	-	HG2	PRO	V	59
R	H	CB	PRO	A	368	L	-	HG3	PRO	V	59
R	H	CA	ARG	A	371	L	-	NH1	ARG	V	54
R	H	CA	ARG	A	371	L	-	HH11	ARG	V	54
R	H	CA	ARG	A	371	L	-	HH12	ARG	V	54
R	H	C	ARG	A	371	L	-	NH1	ARG	V	54
R	H	C	ARG	A	371	L	-	HD3	ARG	V	54
R	H	C	ARG	A	371	L	-	HH11	ARG	V	54
R	H	C	ARG	A	371	L	-	HH12	ARG	V	54
R	H	O	ARG	A	371	L	-	CD	ARG	V	54
R	H	O	ARG	A	371	L	-	NH1	ARG	V	54
R	H	O	ARG	A	371	L	-	HB3	ARG	V	54
R	H	O	ARG	A	371	L	-	HD3	ARG	V	54
R	H	O	ARG	A	371	L	-	HH11	ARG	V	54
R	H	O	ARG	A	371	L	-	HH12	ARG	V	54
R	H	O	THR	A	372	L	-	HB3	ARG	V	54
R	-	C	VAL	A	373	L	-	HD3	ARG	V	54
R	-	O	VAL	A	373	L	-	NH1	ARG	V	54
R	-	O	VAL	A	373	L	-	HD3	ARG	V	54
R	-	O	VAL	A	373	L	-	HH11	ARG	V	54
R	-	N	SER	A	374	L	-	HD2	ARG	V	54
R	-	N	SER	A	374	L	-	HD3	ARG	V	54
R	-	CA	SER	A	374	L	-	CD	ARG	V	54
R	-	CA	SER	A	374	L	-	HD2	ARG	V	54
R	-	CA	SER	A	374	L	-	HD3	ARG	V	54
R	-	CB	SER	A	374	L	-	HA	ALA	V	51
R	-	CB	SER	A	374	L	-	HD2	ARG	V	54
R	-	OG	SER	A	374	L	-	CA	ALA	V	51
R	-	OG	SER	A	374	L	-	HA	ALA	V	51
R	-	OG	SER	A	374	L	-	HB3	ALA	V	51
R	-	OG	SER	A	374	L	-	HD2	ARG	V	54
R	H	OG	SER	A	375	L	-	HH21	ARG	V	54
R	H	CB	SER	A	376	L	-	HB3	ALA	V	50
R	H	CB	SER	A	376	L	-	HB3	ALA	V	51
R	H	OG	SER	A	376	L	-	H	GLU	V	48
R	H	OG	SER	A	376	L	-	HA	GLU	V	48
R	H	OG	SER	A	376	L	-	HG2	GLU	V	48
R	H	OG	SER	A	376	L	-	HB3	ALA	V	51
R	H	NE2	GLN	A	380	L	-	CG	GLU	V	48
R	H	NE2	GLN	A	380	L	-	HG2	GLU	V	48
R	H	CG2	VAL	A	384	L	-	OE1	GLU	V	47
R	-	O	GLY	A	388	L	-	OE2	GLU	V	47
R	-	CA	LYS	A	389	L	-	OE2	GLU	V	47
R	-	C	LYS	A	389	L	-	OD1	ASP	V	45
R	-	C	LYS	A	389	L	-	OE2	GLU	V	47
R	-	CB	LYS	A	389	L	-	OE2	GLU	V	47
R	-	O	LYS	A	389	L	-	CG	ASP	V	45
R	-	O	LYS	A	389	L	-	OD1	ASP	V	45
R	-	O	LYS	A	389	L	-	OE2	GLU	V	47
R	-	CB	PRO	A	391	L	H	NH2	ARG	V	140
R	-	CB	PRO	A	391	L	H	HH12	ARG	V	140
R	-	CB	PRO	A	391	L	H	HH22	ARG	V	140
R	-	CG	PRO	A	391	L	H	O	LEU	V	44
R	-	CG	PRO	A	391	L	-	OD1	ASP	V	45
R	-	CG	PRO	A	391	L	-	HA	ASP	V	45
R	-	CG	PRO	A	391	L	H	NH2	ARG	V	140
R	-	CG	PRO	A	391	L	H	HH12	ARG	V	140
R	-	CG	PRO	A	391	L	H	HH22	ARG	V	140
R	-	CD	PRO	A	391	L	-	HB3	SER	V	41
R	-	CD	PRO	A	391	L	-	OD1	ASP	V	45
R	H	CG	GLU	A	393	L	H	HH22	ARG	V	139
R	H	CB	THR	A	394	L	-	OG	SER	V	41
R	H	CB	THR	A	394	L	-	HB3	SER	V	41
R	H	CB	THR	A	394	L	-	HG	SER	V	41
R	H	CG2	THR	A	394	L	-	CB	SER	V	41
R	H	CG2	THR	A	394	L	-	OG	SER	V	41
R	H	CG2	THR	A	394	L	-	HB3	SER	V	41
R	H	CG2	THR	A	394	L	-	HG	SER	V	41
R	H	OG1	THR	A	394	L	-	CA	SER	V	41
R	H	OG1	THR	A	394	L	-	CB	SER	V	41
R	H	OG1	THR	A	394	L	-	OG	SER	V	41
R	H	OG1	THR	A	394	L	-	HA	SER	V	41
R	H	OG1	THR	A	394	L	-	HB3	SER	V	41
R	H	OG1	THR	A	394	L	-	HG	SER	V	41
R	H	CD	ARG	A	397	L	H	HZ	PHE	V	132
R	H	NH1	ARG	A	397	L	-	HB	VAL	V	40

- 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