IID

P25713_P01133.1 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	-	ASN	A	104	L	-	LYS	V	31
R	-	ASN	A	104	L	-	GLU	V	41
R	-	GLY	A	105	L	-	LYS	V	31
R	-	SER	A	106	L	-	PRO	V	39
R	-	SER	A	106	L	-	ALA	V	40
R	-	SER	A	106	L	-	GLU	V	41
R	-	ARG	A	107	L	-	SER	V	36
R	-	ARG	A	107	L	-	CYS	V	37
R	-	ARG	A	107	L	-	CYS	V	38
R	-	ARG	A	107	L	-	PRO	V	39
R	-	ARG	A	107	L	-	ALA	V	40
R	-	ARG	A	107	L	-	GLU	V	62
R	-	GLN	A	108	L	-	ALA	V	17
R	-	GLN	A	108	L	-	ASP	V	18
R	-	VAL	A	11	L	-	LYS	V	52
R	-	VAL	A	12	L	-	LYS	V	52
R	-	SER	A	13	L	-	ASP	V	48
R	-	SER	A	13	L	-	LYS	V	52
R	-	LYS	A	14	L	-	ASP	V	48
R	-	LYS	A	14	L	-	VAL	V	50
R	-	PHE	A	15	L	-	VAL	V	50
R	-	SER	A	16	L	H	LYS	V	44
R	-	SER	A	16	L	-	VAL	V	50
R	-	PHE	A	17	L	H	LYS	V	44
R	-	PHE	A	17	L	-	VAL	V	50
R	-	PHE	A	17	L	H	CYS	V	66
R	-	VAL	A	18	L	H	GLU	V	43
R	-	VAL	A	18	L	H	LYS	V	44
R	-	SER	A	19	L	H	LYS	V	44
R	-	LEU	A	20	L	H	LYS	V	44
R	S	GLN	A	68	L	-	LYS	V	31
R	S	LEU	A	69	L	-	LYS	V	31
R	S	VAL	A	71	L	-	ALA	V	17
R	S	VAL	A	71	L	-	SER	V	29
R	-	ASP	A	72	L	-	THR	V	15
R	-	ASP	A	72	L	-	ALA	V	17

- 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

P25713_P01133.1 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	-	O	VAL	A	11	L	-	NZ	LYS	V	52
R	-	O	VAL	A	11	L	-	HZ1	LYS	V	52
R	-	O	VAL	A	11	L	-	HZ2	LYS	V	52
R	-	O	VAL	A	11	L	-	HZ3	LYS	V	52
R	-	CA	VAL	A	12	L	-	HZ2	LYS	V	52
R	-	CA	VAL	A	12	L	-	HZ3	LYS	V	52
R	-	N	SER	A	13	L	-	NZ	LYS	V	52
R	-	N	SER	A	13	L	-	HD2	LYS	V	52
R	-	N	SER	A	13	L	-	HZ2	LYS	V	52
R	-	N	SER	A	13	L	-	HZ3	LYS	V	52
R	-	CA	SER	A	13	L	-	OD1	ASP	V	48
R	-	CA	SER	A	13	L	-	HD2	LYS	V	52
R	-	C	SER	A	13	L	-	OD1	ASP	V	48
R	-	N	LYS	A	14	L	-	CG	ASP	V	48
R	-	N	LYS	A	14	L	-	OD1	ASP	V	48
R	-	CA	LYS	A	14	L	-	OD1	ASP	V	48
R	-	CA	LYS	A	14	L	-	HB2	ASP	V	48
R	-	C	LYS	A	14	L	-	OD1	ASP	V	48
R	-	C	LYS	A	14	L	-	HB2	ASP	V	48
R	-	C	LYS	A	14	L	-	HG11	VAL	V	50
R	-	O	LYS	A	14	L	-	CB	ASP	V	48
R	-	O	LYS	A	14	L	-	CG	ASP	V	48
R	-	O	LYS	A	14	L	-	OD1	ASP	V	48
R	-	O	LYS	A	14	L	-	HB2	ASP	V	48
R	-	O	LYS	A	14	L	-	HB3	ASP	V	48
R	-	O	LYS	A	14	L	-	HG11	VAL	V	50
R	-	N	PHE	A	15	L	-	HG11	VAL	V	50
R	-	CA	PHE	A	15	L	-	CB	VAL	V	50
R	-	CA	PHE	A	15	L	-	CG1	VAL	V	50
R	-	CA	PHE	A	15	L	-	HA	VAL	V	50
R	-	CA	PHE	A	15	L	-	HB	VAL	V	50
R	-	CA	PHE	A	15	L	-	HG11	VAL	V	50
R	-	CA	PHE	A	15	L	-	HG13	VAL	V	50
R	-	C	PHE	A	15	L	-	CG1	VAL	V	50
R	-	C	PHE	A	15	L	-	HG11	VAL	V	50
R	-	C	PHE	A	15	L	-	HG13	VAL	V	50
R	-	CB	PHE	A	15	L	-	HB	VAL	V	50
R	-	CB	PHE	A	15	L	-	HG11	VAL	V	50
R	-	O	PHE	A	15	L	-	HG11	VAL	V	50
R	-	CG	PHE	A	15	L	-	HA	VAL	V	50
R	-	CG	PHE	A	15	L	-	HB	VAL	V	50
R	-	CG	PHE	A	15	L	-	HG11	VAL	V	50
R	-	CD1	PHE	A	15	L	-	CB	VAL	V	50
R	-	CD1	PHE	A	15	L	-	O	VAL	V	50
R	-	CD1	PHE	A	15	L	-	HA	VAL	V	50
R	-	CD1	PHE	A	15	L	-	HB	VAL	V	50
R	-	CE1	PHE	A	15	L	-	O	VAL	V	50
R	-	CE1	PHE	A	15	L	-	HB	VAL	V	50
R	-	CZ	PHE	A	15	L	-	O	VAL	V	50
R	-	N	SER	A	16	L	-	CG1	VAL	V	50
R	-	N	SER	A	16	L	-	HB	VAL	V	50
R	-	N	SER	A	16	L	-	HG11	VAL	V	50
R	-	N	SER	A	16	L	-	HG12	VAL	V	50
R	-	N	SER	A	16	L	-	HG13	VAL	V	50
R	-	CA	SER	A	16	L	-	CG1	VAL	V	50
R	-	CA	SER	A	16	L	-	HG11	VAL	V	50
R	-	CA	SER	A	16	L	-	HG13	VAL	V	50
R	-	C	SER	A	16	L	H	HB3	LYS	V	44
R	-	C	SER	A	16	L	-	CG1	VAL	V	50
R	-	C	SER	A	16	L	-	HG11	VAL	V	50
R	-	C	SER	A	16	L	-	HG13	VAL	V	50
R	-	CB	SER	A	16	L	-	HG13	VAL	V	50
R	-	O	SER	A	16	L	H	CA	LYS	V	44
R	-	O	SER	A	16	L	H	C	LYS	V	44
R	-	O	SER	A	16	L	H	CB	LYS	V	44
R	-	O	SER	A	16	L	H	O	LYS	V	44
R	-	O	SER	A	16	L	H	CG	LYS	V	44
R	-	O	SER	A	16	L	H	HA	LYS	V	44
R	-	O	SER	A	16	L	H	HB3	LYS	V	44
R	-	O	SER	A	16	L	H	HG2	LYS	V	44
R	-	O	SER	A	16	L	H	HD3	LYS	V	44
R	-	O	SER	A	16	L	-	CG1	VAL	V	50
R	-	O	SER	A	16	L	-	HG12	VAL	V	50
R	-	O	SER	A	16	L	-	HG13	VAL	V	50
R	-	O	SER	A	16	L	-	HG23	VAL	V	50
R	-	N	PHE	A	17	L	H	HD3	LYS	V	44
R	-	N	PHE	A	17	L	-	HG13	VAL	V	50
R	-	CA	PHE	A	17	L	H	CD	LYS	V	44
R	-	CA	PHE	A	17	L	H	HG2	LYS	V	44
R	-	CA	PHE	A	17	L	H	HD3	LYS	V	44
R	-	CA	PHE	A	17	L	H	HE3	LYS	V	44
R	-	C	PHE	A	17	L	H	CG	LYS	V	44
R	-	C	PHE	A	17	L	H	CD	LYS	V	44
R	-	C	PHE	A	17	L	H	CE	LYS	V	44
R	-	C	PHE	A	17	L	H	HG2	LYS	V	44
R	-	C	PHE	A	17	L	H	HD3	LYS	V	44
R	-	C	PHE	A	17	L	H	HE3	LYS	V	44
R	-	CB	PHE	A	17	L	H	HD3	LYS	V	44
R	-	CB	PHE	A	17	L	H	HE3	LYS	V	44
R	-	O	PHE	A	17	L	H	HE3	LYS	V	44
R	-	CD1	PHE	A	17	L	H	HD3	LYS	V	44
R	-	CD1	PHE	A	17	L	H	HZ2	LYS	V	44
R	-	CD1	PHE	A	17	L	H	O	CYS	V	66
R	-	CD1	PHE	A	17	L	H	HA	CYS	V	66
R	-	CE1	PHE	A	17	L	H	CA	CYS	V	66
R	-	CE1	PHE	A	17	L	H	CB	CYS	V	66
R	-	CE1	PHE	A	17	L	H	O	CYS	V	66
R	-	CE1	PHE	A	17	L	H	HA	CYS	V	66
R	-	CE1	PHE	A	17	L	H	HB2	CYS	V	66
R	-	CE1	PHE	A	17	L	H	HB3	CYS	V	66
R	-	CZ	PHE	A	17	L	H	HA	CYS	V	66
R	-	CZ	PHE	A	17	L	H	HB2	CYS	V	66
R	-	CZ	PHE	A	17	L	H	HB3	CYS	V	66
R	-	N	VAL	A	18	L	H	CB	LYS	V	44
R	-	N	VAL	A	18	L	H	CG	LYS	V	44
R	-	N	VAL	A	18	L	H	CD	LYS	V	44
R	-	N	VAL	A	18	L	H	CE	LYS	V	44
R	-	N	VAL	A	18	L	H	HA	LYS	V	44
R	-	N	VAL	A	18	L	H	HB3	LYS	V	44
R	-	N	VAL	A	18	L	H	HG2	LYS	V	44
R	-	N	VAL	A	18	L	H	HG3	LYS	V	44
R	-	N	VAL	A	18	L	H	HD2	LYS	V	44
R	-	N	VAL	A	18	L	H	HD3	LYS	V	44
R	-	N	VAL	A	18	L	H	HE2	LYS	V	44
R	-	N	VAL	A	18	L	H	HE3	LYS	V	44
R	-	CA	VAL	A	18	L	H	CG	LYS	V	44
R	-	CA	VAL	A	18	L	H	CD	LYS	V	44
R	-	CA	VAL	A	18	L	H	CE	LYS	V	44
R	-	CA	VAL	A	18	L	H	HG2	LYS	V	44
R	-	CA	VAL	A	18	L	H	HG3	LYS	V	44
R	-	CA	VAL	A	18	L	H	HD3	LYS	V	44
R	-	CA	VAL	A	18	L	H	HE2	LYS	V	44
R	-	CA	VAL	A	18	L	H	HE3	LYS	V	44
R	-	C	VAL	A	18	L	H	CG	LYS	V	44
R	-	C	VAL	A	18	L	H	CD	LYS	V	44
R	-	C	VAL	A	18	L	H	CE	LYS	V	44
R	-	C	VAL	A	18	L	H	NZ	LYS	V	44
R	-	C	VAL	A	18	L	H	HG2	LYS	V	44
R	-	C	VAL	A	18	L	H	HG3	LYS	V	44
R	-	C	VAL	A	18	L	H	HD3	LYS	V	44
R	-	C	VAL	A	18	L	H	HE2	LYS	V	44
R	-	C	VAL	A	18	L	H	HE3	LYS	V	44
R	-	C	VAL	A	18	L	H	HZ3	LYS	V	44
R	-	CB	VAL	A	18	L	H	CG	LYS	V	44
R	-	CB	VAL	A	18	L	H	HA	LYS	V	44
R	-	CB	VAL	A	18	L	H	HG2	LYS	V	44
R	-	CB	VAL	A	18	L	H	HG3	LYS	V	44
R	-	CB	VAL	A	18	L	H	HE2	LYS	V	44
R	-	CB	VAL	A	18	L	H	HE3	LYS	V	44
R	-	O	VAL	A	18	L	H	CG	LYS	V	44
R	-	O	VAL	A	18	L	H	CD	LYS	V	44
R	-	O	VAL	A	18	L	H	CE	LYS	V	44
R	-	O	VAL	A	18	L	H	NZ	LYS	V	44
R	-	O	VAL	A	18	L	H	HG2	LYS	V	44
R	-	O	VAL	A	18	L	H	HG3	LYS	V	44
R	-	O	VAL	A	18	L	H	HD2	LYS	V	44
R	-	O	VAL	A	18	L	H	HD3	LYS	V	44
R	-	O	VAL	A	18	L	H	HE2	LYS	V	44
R	-	O	VAL	A	18	L	H	HE3	LYS	V	44
R	-	O	VAL	A	18	L	H	HZ1	LYS	V	44
R	-	O	VAL	A	18	L	H	HZ3	LYS	V	44
R	-	CG1	VAL	A	18	L	H	HB3	GLU	V	43
R	-	CG1	VAL	A	18	L	H	HG2	LYS	V	44
R	-	CG2	VAL	A	18	L	H	HA	LYS	V	44
R	-	CG2	VAL	A	18	L	H	HG2	LYS	V	44
R	-	N	SER	A	19	L	H	CE	LYS	V	44
R	-	N	SER	A	19	L	H	NZ	LYS	V	44
R	-	N	SER	A	19	L	H	HE2	LYS	V	44
R	-	N	SER	A	19	L	H	HE3	LYS	V	44
R	-	N	SER	A	19	L	H	HZ3	LYS	V	44
R	-	CA	SER	A	19	L	H	CE	LYS	V	44
R	-	CA	SER	A	19	L	H	NZ	LYS	V	44
R	-	CA	SER	A	19	L	H	HE2	LYS	V	44
R	-	CA	SER	A	19	L	H	HE3	LYS	V	44
R	-	CA	SER	A	19	L	H	HZ1	LYS	V	44
R	-	CA	SER	A	19	L	H	HZ3	LYS	V	44
R	-	C	SER	A	19	L	H	HE2	LYS	V	44
R	-	CB	SER	A	19	L	H	HE3	LYS	V	44
R	-	CB	SER	A	19	L	H	HZ3	LYS	V	44
R	-	OG	SER	A	19	L	H	NZ	LYS	V	44
R	-	OG	SER	A	19	L	H	HE3	LYS	V	44
R	-	OG	SER	A	19	L	H	HZ3	LYS	V	44
R	-	N	LEU	A	20	L	H	HE2	LYS	V	44
R	S	O	GLN	A	68	L	-	NZ	LYS	V	31
R	S	O	GLN	A	68	L	-	HZ1	LYS	V	31
R	S	O	GLN	A	68	L	-	HZ3	LYS	V	31
R	S	CA	LEU	A	69	L	-	HZ3	LYS	V	31
R	S	C	LEU	A	69	L	-	NZ	LYS	V	31
R	S	C	LEU	A	69	L	-	HZ3	LYS	V	31
R	S	O	LEU	A	69	L	-	NZ	LYS	V	31
R	S	O	LEU	A	69	L	-	HD2	LYS	V	31
R	S	O	LEU	A	69	L	-	HZ1	LYS	V	31
R	S	O	LEU	A	69	L	-	HZ2	LYS	V	31
R	S	O	LEU	A	69	L	-	HZ3	LYS	V	31
R	S	C	VAL	A	71	L	-	HB3	ALA	V	17
R	S	CB	VAL	A	71	L	-	HB2	SER	V	29
R	S	O	VAL	A	71	L	-	CB	ALA	V	17
R	S	O	VAL	A	71	L	-	HB1	ALA	V	17
R	S	O	VAL	A	71	L	-	HB2	ALA	V	17
R	S	O	VAL	A	71	L	-	HB3	ALA	V	17
R	S	CG1	VAL	A	71	L	-	CB	SER	V	29
R	S	CG1	VAL	A	71	L	-	OG	SER	V	29
R	S	CG1	VAL	A	71	L	-	HB2	SER	V	29
R	S	CG1	VAL	A	71	L	-	HG	SER	V	29
R	S	CG2	VAL	A	71	L	-	HA	SER	V	29
R	-	CB	ASP	A	72	L	-	O	THR	V	15
R	-	CB	ASP	A	72	L	-	HB	THR	V	15
R	-	CB	ASP	A	72	L	-	HB3	ALA	V	17
R	-	CG	ASP	A	72	L	-	O	THR	V	15
R	-	CG	ASP	A	72	L	-	HB	THR	V	15
R	-	OD1	ASP	A	72	L	-	HB	THR	V	15
R	-	OD2	ASP	A	72	L	-	O	THR	V	15
R	-	OD2	ASP	A	72	L	-	HB	THR	V	15
R	-	C	ASN	A	104	L	-	OE2	GLU	V	41
R	-	CB	ASN	A	104	L	-	OE2	GLU	V	41
R	-	O	ASN	A	104	L	-	HZ2	LYS	V	31
R	-	O	ASN	A	104	L	-	CD	GLU	V	41
R	-	O	ASN	A	104	L	-	OE2	GLU	V	41
R	-	CG	ASN	A	104	L	-	OE2	GLU	V	41
R	-	ND2	ASN	A	104	L	-	OE2	GLU	V	41
R	-	CA	GLY	A	105	L	-	NZ	LYS	V	31
R	-	CA	GLY	A	105	L	-	HZ2	LYS	V	31
R	-	CA	GLY	A	105	L	-	HZ3	LYS	V	31
R	-	C	GLY	A	105	L	-	HD2	LYS	V	31
R	-	C	GLY	A	105	L	-	HD3	LYS	V	31
R	-	C	GLY	A	105	L	-	HZ2	LYS	V	31
R	-	C	GLY	A	105	L	-	HZ3	LYS	V	31
R	-	O	GLY	A	105	L	-	CD	LYS	V	31
R	-	O	GLY	A	105	L	-	CE	LYS	V	31
R	-	O	GLY	A	105	L	-	NZ	LYS	V	31
R	-	O	GLY	A	105	L	-	HB3	LYS	V	31
R	-	O	GLY	A	105	L	-	HD2	LYS	V	31
R	-	O	GLY	A	105	L	-	HD3	LYS	V	31
R	-	O	GLY	A	105	L	-	HZ2	LYS	V	31
R	-	O	GLY	A	105	L	-	HZ3	LYS	V	31
R	-	CA	SER	A	106	L	-	HB2	ALA	V	40
R	-	CB	SER	A	106	L	-	HB2	PRO	V	39
R	-	CB	SER	A	106	L	-	H	ALA	V	40
R	-	CB	SER	A	106	L	-	HB2	ALA	V	40
R	-	CB	SER	A	106	L	-	H	GLU	V	41
R	-	CB	SER	A	106	L	-	HG3	GLU	V	41
R	-	OG	SER	A	106	L	-	HB2	PRO	V	39
R	-	OG	SER	A	106	L	-	HB3	PRO	V	39
R	-	OG	SER	A	106	L	-	H	ALA	V	40
R	-	N	ARG	A	107	L	-	HB2	ALA	V	40
R	-	N	ARG	A	107	L	-	HB3	ALA	V	40
R	-	CG	ARG	A	107	L	-	HA	PRO	V	39
R	-	CG	ARG	A	107	L	-	H	ALA	V	40
R	-	CD	ARG	A	107	L	-	HA	PRO	V	39
R	-	NE	ARG	A	107	L	-	O	CYS	V	38
R	-	NE	ARG	A	107	L	-	CA	PRO	V	39
R	-	NE	ARG	A	107	L	-	HA	PRO	V	39
R	-	NH1	ARG	A	107	L	-	O	SER	V	36
R	-	NH2	ARG	A	107	L	-	O	SER	V	36
R	-	NH2	ARG	A	107	L	-	C	CYS	V	37
R	-	NH2	ARG	A	107	L	-	N	CYS	V	38
R	-	NH2	ARG	A	107	L	-	CA	CYS	V	38
R	-	NH2	ARG	A	107	L	-	C	CYS	V	38
R	-	NH2	ARG	A	107	L	-	O	CYS	V	38
R	-	NH2	ARG	A	107	L	-	H	CYS	V	38
R	-	NH2	ARG	A	107	L	-	HA	CYS	V	38
R	-	NH2	ARG	A	107	L	-	N	PRO	V	39
R	-	NH2	ARG	A	107	L	-	HA	PRO	V	39
R	-	NH2	ARG	A	107	L	-	O	GLU	V	62
R	-	CZ	ARG	A	107	L	-	O	SER	V	36
R	-	CZ	ARG	A	107	L	-	O	CYS	V	38
R	-	CZ	ARG	A	107	L	-	HA	PRO	V	39
R	-	CA	GLN	A	108	L	-	HB2	ASP	V	18
R	-	C	GLN	A	108	L	-	CG	ASP	V	18
R	-	C	GLN	A	108	L	-	OD2	ASP	V	18
R	-	C	GLN	A	108	L	-	HB2	ASP	V	18
R	-	CB	GLN	A	108	L	-	CB	ASP	V	18
R	-	CB	GLN	A	108	L	-	OD2	ASP	V	18
R	-	CB	GLN	A	108	L	-	HB2	ASP	V	18
R	-	O	GLN	A	108	L	-	CB	ASP	V	18
R	-	O	GLN	A	108	L	-	CG	ASP	V	18
R	-	O	GLN	A	108	L	-	OD1	ASP	V	18
R	-	O	GLN	A	108	L	-	OD2	ASP	V	18
R	-	O	GLN	A	108	L	-	HB2	ASP	V	18
R	-	O	GLN	A	108	L	-	HB3	ASP	V	18
R	-	CG	GLN	A	108	L	-	CB	ASP	V	18
R	-	CG	GLN	A	108	L	-	HB2	ASP	V	18
R	-	CG	GLN	A	108	L	-	HB3	ASP	V	18
R	-	CD	GLN	A	108	L	-	HB1	ALA	V	17
R	-	CD	GLN	A	108	L	-	H	ASP	V	18
R	-	CD	GLN	A	108	L	-	HB2	ASP	V	18
R	-	NE2	GLN	A	108	L	-	HB1	ALA	V	17
R	-	NE2	GLN	A	108	L	-	HB2	ALA	V	17
R	-	NE2	GLN	A	108	L	-	H	ASP	V	18
R	-	NE2	GLN	A	108	L	-	HB2	ASP	V	18
R	-	OE1	GLN	A	108	L	-	CB	ALA	V	17
R	-	OE1	GLN	A	108	L	-	HB1	ALA	V	17
R	-	OE1	GLN	A	108	L	-	HB2	ALA	V	17
R	-	OE1	GLN	A	108	L	-	HB2	ASP	V	18

- 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