IID

P25713_Q99689.1 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	-	SER	A	20	L	H	GLU	V	43
R	-	GLU	A	21	L	H	GLU	V	43
R	-	GLU	A	21	L	-	LYS	V	47
R	H	THR	A	212	L	-	ALA	V	17
R	H	THR	A	212	L	-	ASP	V	18
R	H	PHE	A	215	L	-	ASP	V	18
R	H	PHE	A	215	L	-	SER	V	19
R	H	ASN	A	216	L	-	ASP	V	18
R	H	ASN	A	216	L	-	LYS	V	31
R	H	ASN	A	216	L	-	LYS	V	32
R	-	ASP	A	22	L	H	GLU	V	43
R	-	ASP	A	22	L	H	LYS	V	44
R	-	SER	A	220	L	-	SER	V	36
R	H	TYR	A	221	L	-	SER	V	36
R	H	GLU	A	222	L	-	SER	V	36
R	H	GLU	A	222	L	-	GLU	V	60
R	H	GLU	A	222	L	-	ALA	V	61
R	H	HIS	A	226	L	-	ALA	V	59
R	H	HIS	A	226	L	-	GLU	V	60
R	-	PRO	A	23	L	H	GLU	V	43
R	-	PRO	A	23	L	H	LYS	V	44
R	-	PRO	A	23	L	-	LYS	V	47
R	-	GLU	A	24	L	H	LYS	V	44
R	-	GLU	A	25	L	H	LYS	V	44
R	-	GLU	A	25	L	-	VAL	V	50
R	-	GLU	A	25	L	H	CYS	V	66
R	-	LYS	A	26	L	-	VAL	V	50
R	-	GLN	A	28	L	-	GLY	V	53
R	-	CYS	A	29	L	-	GLY	V	53
R	-	PHE	A	30	L	-	GLY	V	53
R	-	PRO	A	35	L	-	PRO	V	3
R	-	HIS	A	36	L	-	ASP	V	2
R	-	HIS	A	36	L	-	PRO	V	3
R	-	HIS	A	37	L	-	PRO	V	3
R	-	HIS	A	37	L	-	THR	V	5
R	-	LEU	A	38	L	-	THR	V	5
R	H	LEU	A	43	L	-	SER	V	10
R	-	LEU	A	46	L	-	SER	V	10
R	H	GLU	A	47	L	-	SER	V	10
R	H	GLU	A	47	L	-	LYS	V	26

- 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_Q99689.1 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	SER	A	20	L	H	HG3	GLU	V	43
R	-	O	SER	A	20	L	H	CG	GLU	V	43
R	-	O	SER	A	20	L	H	HA	GLU	V	43
R	-	O	SER	A	20	L	H	HG3	GLU	V	43
R	-	C	GLU	A	21	L	H	OE1	GLU	V	43
R	-	C	GLU	A	21	L	H	HG3	GLU	V	43
R	-	CB	GLU	A	21	L	-	HZ1	LYS	V	47
R	-	CB	GLU	A	21	L	-	HZ2	LYS	V	47
R	-	O	GLU	A	21	L	H	OE1	GLU	V	43
R	-	CD	GLU	A	21	L	-	HE3	LYS	V	47
R	-	CD	GLU	A	21	L	-	HZ1	LYS	V	47
R	-	OE1	GLU	A	21	L	-	CE	LYS	V	47
R	-	OE1	GLU	A	21	L	-	HG2	LYS	V	47
R	-	OE1	GLU	A	21	L	-	HE3	LYS	V	47
R	-	OE1	GLU	A	21	L	-	HZ1	LYS	V	47
R	-	OE1	GLU	A	21	L	-	HZ2	LYS	V	47
R	-	N	ASP	A	22	L	H	CB	GLU	V	43
R	-	N	ASP	A	22	L	H	O	GLU	V	43
R	-	N	ASP	A	22	L	H	CG	GLU	V	43
R	-	N	ASP	A	22	L	H	CD	GLU	V	43
R	-	N	ASP	A	22	L	H	OE1	GLU	V	43
R	-	N	ASP	A	22	L	H	HA	GLU	V	43
R	-	N	ASP	A	22	L	H	HB3	GLU	V	43
R	-	N	ASP	A	22	L	H	HG3	GLU	V	43
R	-	CA	ASP	A	22	L	H	OE1	GLU	V	43
R	-	CA	ASP	A	22	L	H	HB3	GLU	V	43
R	-	C	ASP	A	22	L	H	C	GLU	V	43
R	-	C	ASP	A	22	L	H	CB	GLU	V	43
R	-	C	ASP	A	22	L	H	O	GLU	V	43
R	-	C	ASP	A	22	L	H	HB3	GLU	V	43
R	-	C	ASP	A	22	L	H	HA	LYS	V	44
R	-	CB	ASP	A	22	L	H	CD	GLU	V	43
R	-	CB	ASP	A	22	L	H	OE1	GLU	V	43
R	-	CB	ASP	A	22	L	H	HB3	GLU	V	43
R	-	O	ASP	A	22	L	H	CA	GLU	V	43
R	-	O	ASP	A	22	L	H	C	GLU	V	43
R	-	O	ASP	A	22	L	H	CB	GLU	V	43
R	-	O	ASP	A	22	L	H	O	GLU	V	43
R	-	O	ASP	A	22	L	H	CG	GLU	V	43
R	-	O	ASP	A	22	L	H	HA	GLU	V	43
R	-	O	ASP	A	22	L	H	HB2	GLU	V	43
R	-	O	ASP	A	22	L	H	HB3	GLU	V	43
R	-	O	ASP	A	22	L	H	N	LYS	V	44
R	-	O	ASP	A	22	L	H	CA	LYS	V	44
R	-	O	ASP	A	22	L	H	H	LYS	V	44
R	-	O	ASP	A	22	L	H	HA	LYS	V	44
R	-	N	PRO	A	23	L	H	HB3	GLU	V	43
R	-	N	PRO	A	23	L	H	HA	LYS	V	44
R	-	CA	PRO	A	23	L	H	HA	LYS	V	44
R	-	CA	PRO	A	23	L	H	HG2	LYS	V	44
R	-	C	PRO	A	23	L	H	HA	LYS	V	44
R	-	C	PRO	A	23	L	H	HG2	LYS	V	44
R	-	CB	PRO	A	23	L	-	HZ3	LYS	V	47
R	-	O	PRO	A	23	L	H	CG	LYS	V	44
R	-	O	PRO	A	23	L	H	HA	LYS	V	44
R	-	O	PRO	A	23	L	H	HG2	LYS	V	44
R	-	O	PRO	A	23	L	H	HE3	LYS	V	44
R	-	CG	PRO	A	23	L	-	HZ3	LYS	V	47
R	-	N	GLU	A	24	L	H	HA	LYS	V	44
R	-	N	GLU	A	24	L	H	HG2	LYS	V	44
R	-	C	GLU	A	24	L	H	HG2	LYS	V	44
R	-	C	GLU	A	24	L	H	HD3	LYS	V	44
R	-	C	GLU	A	24	L	H	HE3	LYS	V	44
R	-	O	GLU	A	24	L	H	CD	LYS	V	44
R	-	O	GLU	A	24	L	H	CE	LYS	V	44
R	-	O	GLU	A	24	L	H	HG2	LYS	V	44
R	-	O	GLU	A	24	L	H	HD3	LYS	V	44
R	-	O	GLU	A	24	L	H	HE3	LYS	V	44
R	-	N	GLU	A	25	L	H	HD3	LYS	V	44
R	-	N	GLU	A	25	L	-	HG13	VAL	V	50
R	-	C	GLU	A	25	L	-	HB	VAL	V	50
R	-	C	GLU	A	25	L	-	HG13	VAL	V	50
R	-	O	GLU	A	25	L	-	CB	VAL	V	50
R	-	O	GLU	A	25	L	-	CG1	VAL	V	50
R	-	O	GLU	A	25	L	-	CG2	VAL	V	50
R	-	O	GLU	A	25	L	-	HB	VAL	V	50
R	-	O	GLU	A	25	L	-	HG13	VAL	V	50
R	-	O	GLU	A	25	L	-	HG21	VAL	V	50
R	-	O	GLU	A	25	L	-	HG23	VAL	V	50
R	-	O	GLU	A	25	L	H	HB3	CYS	V	66
R	-	N	LYS	A	26	L	-	HB	VAL	V	50
R	-	CA	LYS	A	26	L	-	HB	VAL	V	50
R	-	N	GLN	A	28	L	-	HA3	GLY	V	53
R	-	CA	GLN	A	28	L	-	HA3	GLY	V	53
R	-	C	GLN	A	28	L	-	O	GLY	V	53
R	-	C	GLN	A	28	L	-	HA3	GLY	V	53
R	-	O	GLN	A	28	L	-	O	GLY	V	53
R	-	N	CYS	A	29	L	-	CA	GLY	V	53
R	-	N	CYS	A	29	L	-	C	GLY	V	53
R	-	N	CYS	A	29	L	-	O	GLY	V	53
R	-	N	CYS	A	29	L	-	HA2	GLY	V	53
R	-	N	CYS	A	29	L	-	HA3	GLY	V	53
R	-	CA	CYS	A	29	L	-	HA3	GLY	V	53
R	-	C	CYS	A	29	L	-	HA2	GLY	V	53
R	-	C	CYS	A	29	L	-	HA3	GLY	V	53
R	-	O	CYS	A	29	L	-	CA	GLY	V	53
R	-	O	CYS	A	29	L	-	C	GLY	V	53
R	-	O	CYS	A	29	L	-	O	GLY	V	53
R	-	O	CYS	A	29	L	-	HA2	GLY	V	53
R	-	O	CYS	A	29	L	-	HA3	GLY	V	53
R	-	N	PHE	A	30	L	-	HA2	GLY	V	53
R	-	C	PRO	A	35	L	-	HG3	PRO	V	3
R	-	C	PRO	A	35	L	-	HD3	PRO	V	3
R	-	CB	PRO	A	35	L	-	HD3	PRO	V	3
R	-	O	PRO	A	35	L	-	CG	PRO	V	3
R	-	O	PRO	A	35	L	-	CD	PRO	V	3
R	-	O	PRO	A	35	L	-	HG2	PRO	V	3
R	-	O	PRO	A	35	L	-	HG3	PRO	V	3
R	-	O	PRO	A	35	L	-	HD3	PRO	V	3
R	-	CG	PRO	A	35	L	-	HD3	PRO	V	3
R	-	C	HIS	A	36	L	-	CG	PRO	V	3
R	-	C	HIS	A	36	L	-	HG2	PRO	V	3
R	-	C	HIS	A	36	L	-	HG3	PRO	V	3
R	-	C	HIS	A	36	L	-	HD2	PRO	V	3
R	-	O	HIS	A	36	L	-	OD1	ASP	V	2
R	-	O	HIS	A	36	L	-	CG	PRO	V	3
R	-	O	HIS	A	36	L	-	CD	PRO	V	3
R	-	O	HIS	A	36	L	-	HG2	PRO	V	3
R	-	O	HIS	A	36	L	-	HG3	PRO	V	3
R	-	O	HIS	A	36	L	-	HD2	PRO	V	3
R	-	O	HIS	A	36	L	-	HD3	PRO	V	3
R	-	N	HIS	A	37	L	-	HG2	PRO	V	3
R	-	N	HIS	A	37	L	-	HG3	PRO	V	3
R	-	CA	HIS	A	37	L	-	HG2	PRO	V	3
R	-	CD2	HIS	A	37	L	-	HG23	THR	V	5
R	-	NE2	HIS	A	37	L	-	HG23	THR	V	5
R	-	O	LEU	A	38	L	-	HG21	THR	V	5
R	H	O	LEU	A	43	L	-	HG	SER	V	10
R	-	C	LEU	A	46	L	-	HB3	SER	V	10
R	-	CB	LEU	A	46	L	-	HB2	SER	V	10
R	-	CB	LEU	A	46	L	-	HB3	SER	V	10
R	-	CB	LEU	A	46	L	-	HG	SER	V	10
R	-	O	LEU	A	46	L	-	HB3	SER	V	10
R	-	CG	LEU	A	46	L	-	HB2	SER	V	10
R	-	CD2	LEU	A	46	L	-	CB	SER	V	10
R	-	CD2	LEU	A	46	L	-	OG	SER	V	10
R	-	CD2	LEU	A	46	L	-	HB2	SER	V	10
R	-	CD2	LEU	A	46	L	-	HB3	SER	V	10
R	-	CD2	LEU	A	46	L	-	HG	SER	V	10
R	H	N	GLU	A	47	L	-	HB3	SER	V	10
R	H	CG	GLU	A	47	L	-	HB3	SER	V	10
R	H	CG	GLU	A	47	L	-	HD3	LYS	V	26
R	H	CD	GLU	A	47	L	-	CD	LYS	V	26
R	H	CD	GLU	A	47	L	-	HB2	LYS	V	26
R	H	CD	GLU	A	47	L	-	HB3	LYS	V	26
R	H	CD	GLU	A	47	L	-	HD2	LYS	V	26
R	H	CD	GLU	A	47	L	-	HD3	LYS	V	26
R	H	CD	GLU	A	47	L	-	HZ3	LYS	V	26
R	H	OE1	GLU	A	47	L	-	CB	LYS	V	26
R	H	OE1	GLU	A	47	L	-	CG	LYS	V	26
R	H	OE1	GLU	A	47	L	-	CD	LYS	V	26
R	H	OE1	GLU	A	47	L	-	HB2	LYS	V	26
R	H	OE1	GLU	A	47	L	-	HB3	LYS	V	26
R	H	OE1	GLU	A	47	L	-	HG3	LYS	V	26
R	H	OE1	GLU	A	47	L	-	HD2	LYS	V	26
R	H	OE1	GLU	A	47	L	-	HD3	LYS	V	26
R	H	OE2	GLU	A	47	L	-	CD	LYS	V	26
R	H	OE2	GLU	A	47	L	-	CE	LYS	V	26
R	H	OE2	GLU	A	47	L	-	NZ	LYS	V	26
R	H	OE2	GLU	A	47	L	-	HD2	LYS	V	26
R	H	OE2	GLU	A	47	L	-	HD3	LYS	V	26
R	H	OE2	GLU	A	47	L	-	HE3	LYS	V	26
R	H	OE2	GLU	A	47	L	-	HZ2	LYS	V	26
R	H	OE2	GLU	A	47	L	-	HZ3	LYS	V	26
R	H	CA	THR	A	212	L	-	HB2	ASP	V	18
R	H	C	THR	A	212	L	-	HB2	ASP	V	18
R	H	CB	THR	A	212	L	-	CB	ALA	V	17
R	H	CB	THR	A	212	L	-	HB1	ALA	V	17
R	H	CB	THR	A	212	L	-	HB2	ALA	V	17
R	H	CB	THR	A	212	L	-	H	ASP	V	18
R	H	O	THR	A	212	L	-	CB	ASP	V	18
R	H	O	THR	A	212	L	-	HB2	ASP	V	18
R	H	O	THR	A	212	L	-	HB3	ASP	V	18
R	H	CG2	THR	A	212	L	-	CA	ALA	V	17
R	H	CG2	THR	A	212	L	-	C	ALA	V	17
R	H	CG2	THR	A	212	L	-	CB	ALA	V	17
R	H	CG2	THR	A	212	L	-	HB1	ALA	V	17
R	H	CG2	THR	A	212	L	-	HB2	ALA	V	17
R	H	CG2	THR	A	212	L	-	HB3	ALA	V	17
R	H	CG2	THR	A	212	L	-	N	ASP	V	18
R	H	CG2	THR	A	212	L	-	H	ASP	V	18
R	H	CG2	THR	A	212	L	-	HB2	ASP	V	18
R	H	OG1	THR	A	212	L	-	CB	ALA	V	17
R	H	OG1	THR	A	212	L	-	HB1	ALA	V	17
R	H	OG1	THR	A	212	L	-	HB2	ALA	V	17
R	H	OG1	THR	A	212	L	-	H	ASP	V	18
R	H	CA	PHE	A	215	L	-	CG	ASP	V	18
R	H	CA	PHE	A	215	L	-	OD1	ASP	V	18
R	H	CA	PHE	A	215	L	-	HB3	ASP	V	18
R	H	C	PHE	A	215	L	-	CG	ASP	V	18
R	H	C	PHE	A	215	L	-	OD1	ASP	V	18
R	H	C	PHE	A	215	L	-	OD2	ASP	V	18
R	H	CB	PHE	A	215	L	-	CB	ASP	V	18
R	H	CB	PHE	A	215	L	-	CG	ASP	V	18
R	H	CB	PHE	A	215	L	-	OD1	ASP	V	18
R	H	CB	PHE	A	215	L	-	HB2	ASP	V	18
R	H	CB	PHE	A	215	L	-	HB3	ASP	V	18
R	H	O	PHE	A	215	L	-	CG	ASP	V	18
R	H	O	PHE	A	215	L	-	OD1	ASP	V	18
R	H	CG	PHE	A	215	L	-	CB	ASP	V	18
R	H	CG	PHE	A	215	L	-	OD1	ASP	V	18
R	H	CG	PHE	A	215	L	-	HB3	ASP	V	18
R	H	CD1	PHE	A	215	L	-	C	ASP	V	18
R	H	CD1	PHE	A	215	L	-	CB	ASP	V	18
R	H	CD1	PHE	A	215	L	-	O	ASP	V	18
R	H	CD1	PHE	A	215	L	-	OD1	ASP	V	18
R	H	CD1	PHE	A	215	L	-	HB3	ASP	V	18
R	H	CD1	PHE	A	215	L	-	HA	SER	V	19
R	H	CD2	PHE	A	215	L	-	HB3	ASP	V	18
R	H	CE1	PHE	A	215	L	-	HA	SER	V	19
R	H	N	ASN	A	216	L	-	CG	ASP	V	18
R	H	N	ASN	A	216	L	-	OD1	ASP	V	18
R	H	N	ASN	A	216	L	-	OD2	ASP	V	18
R	H	N	ASN	A	216	L	-	HB2	ASP	V	18
R	H	CA	ASN	A	216	L	-	CG	ASP	V	18
R	H	CA	ASN	A	216	L	-	OD2	ASP	V	18
R	H	CB	ASN	A	216	L	-	OD2	ASP	V	18
R	H	CG	ASN	A	216	L	-	CB	ASP	V	18
R	H	CG	ASN	A	216	L	-	CG	ASP	V	18
R	H	CG	ASN	A	216	L	-	OD2	ASP	V	18
R	H	CG	ASN	A	216	L	-	HB2	ASP	V	18
R	H	CG	ASN	A	216	L	-	O	LYS	V	31
R	H	CG	ASN	A	216	L	-	HB2	LYS	V	31
R	H	ND2	ASN	A	216	L	-	OD2	ASP	V	18
R	H	ND2	ASN	A	216	L	-	HB2	ASP	V	18
R	H	ND2	ASN	A	216	L	-	CB	LYS	V	31
R	H	ND2	ASN	A	216	L	-	O	LYS	V	31
R	H	ND2	ASN	A	216	L	-	HB2	LYS	V	31
R	H	ND2	ASN	A	216	L	-	HB3	LYS	V	31
R	H	OD1	ASN	A	216	L	-	CA	ASP	V	18
R	H	OD1	ASN	A	216	L	-	CB	ASP	V	18
R	H	OD1	ASN	A	216	L	-	CG	ASP	V	18
R	H	OD1	ASN	A	216	L	-	OD1	ASP	V	18
R	H	OD1	ASN	A	216	L	-	OD2	ASP	V	18
R	H	OD1	ASN	A	216	L	-	HA	ASP	V	18
R	H	OD1	ASN	A	216	L	-	HB2	ASP	V	18
R	H	OD1	ASN	A	216	L	-	O	LYS	V	31
R	H	OD1	ASN	A	216	L	-	CG	LYS	V	32
R	H	OD1	ASN	A	216	L	-	HA	LYS	V	32
R	H	OD1	ASN	A	216	L	-	HG2	LYS	V	32
R	H	OD1	ASN	A	216	L	-	HG3	LYS	V	32
R	H	OD1	ASN	A	216	L	-	HE2	LYS	V	32
R	-	CA	SER	A	220	L	-	HB2	SER	V	36
R	-	C	SER	A	220	L	-	HB2	SER	V	36
R	-	CB	SER	A	220	L	-	CA	SER	V	36
R	-	CB	SER	A	220	L	-	CB	SER	V	36
R	-	CB	SER	A	220	L	-	HA	SER	V	36
R	-	CB	SER	A	220	L	-	HB2	SER	V	36
R	-	CB	SER	A	220	L	-	HB3	SER	V	36
R	-	OG	SER	A	220	L	-	O	SER	V	36
R	-	OG	SER	A	220	L	-	HB3	SER	V	36
R	H	N	TYR	A	221	L	-	CB	SER	V	36
R	H	N	TYR	A	221	L	-	HB2	SER	V	36
R	H	N	TYR	A	221	L	-	HB3	SER	V	36
R	H	CA	TYR	A	221	L	-	HB2	SER	V	36
R	H	CB	TYR	A	221	L	-	HB2	SER	V	36
R	H	CB	TYR	A	221	L	-	HG	SER	V	36
R	H	CD1	TYR	A	221	L	-	HG	SER	V	36
R	H	N	GLU	A	222	L	-	CB	SER	V	36
R	H	N	GLU	A	222	L	-	OG	SER	V	36
R	H	N	GLU	A	222	L	-	HB2	SER	V	36
R	H	N	GLU	A	222	L	-	HB3	SER	V	36
R	H	N	GLU	A	222	L	-	HG	SER	V	36
R	H	CA	GLU	A	222	L	-	HB3	SER	V	36
R	H	CA	GLU	A	222	L	-	HG	SER	V	36
R	H	CB	GLU	A	222	L	-	CB	SER	V	36
R	H	CB	GLU	A	222	L	-	OG	SER	V	36
R	H	CB	GLU	A	222	L	-	HB3	SER	V	36
R	H	CB	GLU	A	222	L	-	HG	SER	V	36
R	H	OE1	GLU	A	222	L	-	H	GLU	V	60
R	H	OE1	GLU	A	222	L	-	H	ALA	V	61
R	H	OE2	GLU	A	222	L	-	HG	SER	V	36
R	H	CG	HIS	A	226	L	-	HG2	GLU	V	60
R	H	CD2	HIS	A	226	L	-	CG	GLU	V	60
R	H	CD2	HIS	A	226	L	-	H	GLU	V	60
R	H	CD2	HIS	A	226	L	-	HA	GLU	V	60
R	H	CD2	HIS	A	226	L	-	HG2	GLU	V	60
R	H	CD2	HIS	A	226	L	-	HG3	GLU	V	60
R	H	ND1	HIS	A	226	L	-	HA	GLU	V	60
R	H	ND1	HIS	A	226	L	-	HG2	GLU	V	60
R	H	CE1	HIS	A	226	L	-	N	GLU	V	60
R	H	CE1	HIS	A	226	L	-	CA	GLU	V	60
R	H	CE1	HIS	A	226	L	-	H	GLU	V	60
R	H	CE1	HIS	A	226	L	-	HA	GLU	V	60
R	H	CE1	HIS	A	226	L	-	HG2	GLU	V	60
R	H	NE2	HIS	A	226	L	-	HA	ALA	V	59
R	H	NE2	HIS	A	226	L	-	N	GLU	V	60
R	H	NE2	HIS	A	226	L	-	CA	GLU	V	60
R	H	NE2	HIS	A	226	L	-	CB	GLU	V	60
R	H	NE2	HIS	A	226	L	-	CG	GLU	V	60
R	H	NE2	HIS	A	226	L	-	H	GLU	V	60
R	H	NE2	HIS	A	226	L	-	HA	GLU	V	60
R	H	NE2	HIS	A	226	L	-	HG2	GLU	V	60
R	H	NE2	HIS	A	226	L	-	HG3	GLU	V	60

- 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