IID

Q12918_P07306.4 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	13	L	-	ALA	V	149
R	-	GLU	A	14	L	-	ASP	V	147
R	-	GLU	A	14	L	-	LYS	V	148
R	-	GLU	A	14	L	-	ALA	V	149
R	-	GLU	A	15	L	-	ARG	V	146
R	-	GLU	A	15	L	-	ASP	V	147
R	-	GLU	A	15	L	-	LYS	V	148
R	-	SER	A	16	L	-	ARG	V	146
R	-	ASP	A	17	L	-	ARG	V	146
R	-	HIS	A	18	L	-	ARG	V	146
R	-	HIS	A	19	L	-	ARG	V	146
R	-	PRO	A	28	L	-	GLY	V	90
R	-	PRO	A	28	L	-	LEU	V	91
R	-	GLN	A	29	L	-	LYS	V	84
R	-	GLN	A	29	L	-	GLY	V	90
R	-	LEU	A	31	L	-	PRO	V	89
R	-	LEU	A	31	L	-	GLY	V	90
R	-	LEU	A	31	L	-	LEU	V	92
R	-	LEU	A	32	L	S	LYS	V	212
R	-	LEU	A	32	L	-	LEU	V	92
R	-	LEU	A	32	L	-	ASN	V	93
R	-	LEU	A	32	L	-	CYS	V	94
R	-	LEU	A	32	L	-	PRO	V	95
R	-	ARG	A	34	L	-	PRO	V	216
R	-	LEU	A	35	L	S	LYS	V	212
R	-	LEU	A	35	L	S	GLU	V	213
R	-	CYS	A	36	L	-	GLU	V	126
R	H	ARG	A	40	L	-	VAL	V	217
R	H	LEU	A	41	L	H	SER	V	123
R	H	LEU	A	41	L	-	GLU	V	126
R	H	LEU	A	44	L	H	LEU	V	119
R	H	LEU	A	44	L	H	SER	V	123
R	H	LEU	A	44	L	-	SER	V	127
R	H	LEU	A	44	L	-	SER	V	128
R	H	LEU	A	44	L	-	ILE	V	168
R	H	SER	A	45	L	H	SER	V	123
R	H	LEU	A	48	L	H	ASN	V	116
R	H	LEU	A	48	L	H	LEU	V	119
R	H	LEU	A	48	L	H	ALA	V	120
R	H	LEU	A	51	L	H	TRP	V	115
R	H	LEU	A	51	L	H	ASN	V	116
R	H	LEU	A	51	L	S	ASN	V	157
R	H	LEU	A	52	L	H	ASN	V	116
R	H	VAL	A	58	L	-	GLU	V	186
R	H	VAL	A	58	L	-	ASN	V	187

- 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

Q12918_P07306.4 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	ASN	A	13	L	-	CB	ALA	V	149
R	-	C	ASN	A	13	L	-	HB2	ALA	V	149
R	-	C	ASN	A	13	L	-	HB3	ALA	V	149
R	-	O	ASN	A	13	L	-	CB	ALA	V	149
R	-	O	ASN	A	13	L	-	HB1	ALA	V	149
R	-	O	ASN	A	13	L	-	HB2	ALA	V	149
R	-	O	ASN	A	13	L	-	HB3	ALA	V	149
R	-	N	GLU	A	14	L	-	HB2	ALA	V	149
R	-	N	GLU	A	14	L	-	HB3	ALA	V	149
R	-	C	GLU	A	14	L	-	OD1	ASP	V	147
R	-	O	GLU	A	14	L	-	OD1	ASP	V	147
R	-	O	GLU	A	14	L	-	H	LYS	V	148
R	-	O	GLU	A	14	L	-	HB2	LYS	V	148
R	-	O	GLU	A	14	L	-	H	ALA	V	149
R	-	O	GLU	A	14	L	-	HB2	ALA	V	149
R	-	O	GLU	A	14	L	-	HB3	ALA	V	149
R	-	N	GLU	A	15	L	-	OD1	ASP	V	147
R	-	N	GLU	A	15	L	-	HA	ASP	V	147
R	-	N	GLU	A	15	L	-	H	LYS	V	148
R	-	C	GLU	A	15	L	-	HA	ASP	V	147
R	-	O	GLU	A	15	L	-	O	ARG	V	146
R	-	O	GLU	A	15	L	-	CA	ASP	V	147
R	-	O	GLU	A	15	L	-	HA	ASP	V	147
R	-	O	GLU	A	15	L	-	H	LYS	V	148
R	-	C	SER	A	16	L	-	HB3	ARG	V	146
R	-	N	ASP	A	17	L	-	HB3	ARG	V	146
R	-	N	ASP	A	17	L	-	HH11	ARG	V	146
R	-	CA	ASP	A	17	L	-	HD3	ARG	V	146
R	-	CA	ASP	A	17	L	-	HH11	ARG	V	146
R	-	C	ASP	A	17	L	-	NH1	ARG	V	146
R	-	C	ASP	A	17	L	-	HD3	ARG	V	146
R	-	C	ASP	A	17	L	-	HH11	ARG	V	146
R	-	C	ASP	A	17	L	-	HH12	ARG	V	146
R	-	O	ASP	A	17	L	-	NH1	ARG	V	146
R	-	O	ASP	A	17	L	-	HH11	ARG	V	146
R	-	O	ASP	A	17	L	-	HH12	ARG	V	146
R	-	N	HIS	A	18	L	-	NH1	ARG	V	146
R	-	N	HIS	A	18	L	-	HH11	ARG	V	146
R	-	N	HIS	A	18	L	-	HH12	ARG	V	146
R	-	CA	HIS	A	18	L	-	NH1	ARG	V	146
R	-	CA	HIS	A	18	L	-	HH11	ARG	V	146
R	-	CA	HIS	A	18	L	-	HH12	ARG	V	146
R	-	C	HIS	A	18	L	-	NH1	ARG	V	146
R	-	C	HIS	A	18	L	-	HH11	ARG	V	146
R	-	C	HIS	A	18	L	-	HH12	ARG	V	146
R	-	C	HIS	A	18	L	-	HH22	ARG	V	146
R	-	CB	HIS	A	18	L	-	HH12	ARG	V	146
R	-	O	HIS	A	18	L	-	NH1	ARG	V	146
R	-	O	HIS	A	18	L	-	NH2	ARG	V	146
R	-	O	HIS	A	18	L	-	CZ	ARG	V	146
R	-	O	HIS	A	18	L	-	HH11	ARG	V	146
R	-	O	HIS	A	18	L	-	HH12	ARG	V	146
R	-	O	HIS	A	18	L	-	HH22	ARG	V	146
R	-	N	HIS	A	19	L	-	NH1	ARG	V	146
R	-	N	HIS	A	19	L	-	HH12	ARG	V	146
R	-	N	HIS	A	19	L	-	HH22	ARG	V	146
R	-	C	PRO	A	28	L	-	HA2	GLY	V	90
R	-	C	PRO	A	28	L	-	HA3	GLY	V	90
R	-	CB	PRO	A	28	L	-	HA2	GLY	V	90
R	-	O	PRO	A	28	L	-	CA	GLY	V	90
R	-	O	PRO	A	28	L	-	C	GLY	V	90
R	-	O	PRO	A	28	L	-	HA2	GLY	V	90
R	-	O	PRO	A	28	L	-	HA3	GLY	V	90
R	-	O	PRO	A	28	L	-	N	LEU	V	91
R	-	O	PRO	A	28	L	-	H	LEU	V	91
R	-	CG	PRO	A	28	L	-	HA2	GLY	V	90
R	-	CG	PRO	A	28	L	-	H	LEU	V	91
R	-	CD	PRO	A	28	L	-	H	LEU	V	91
R	-	CA	GLN	A	29	L	-	HA3	GLY	V	90
R	-	C	GLN	A	29	L	-	HA3	GLY	V	90
R	-	CB	GLN	A	29	L	-	HA3	GLY	V	90
R	-	O	GLN	A	29	L	-	CA	GLY	V	90
R	-	O	GLN	A	29	L	-	HA3	GLY	V	90
R	-	NE2	GLN	A	29	L	-	O	LYS	V	84
R	-	N	LEU	A	31	L	-	CD2	LEU	V	92
R	-	N	LEU	A	31	L	-	HD21	LEU	V	92
R	-	N	LEU	A	31	L	-	HD22	LEU	V	92
R	-	N	LEU	A	31	L	-	HD23	LEU	V	92
R	-	CA	LEU	A	31	L	-	CD2	LEU	V	92
R	-	CA	LEU	A	31	L	-	HD13	LEU	V	92
R	-	CA	LEU	A	31	L	-	HD21	LEU	V	92
R	-	CA	LEU	A	31	L	-	HD22	LEU	V	92
R	-	CA	LEU	A	31	L	-	HD23	LEU	V	92
R	-	C	LEU	A	31	L	-	CG	LEU	V	92
R	-	C	LEU	A	31	L	-	CD1	LEU	V	92
R	-	C	LEU	A	31	L	-	CD2	LEU	V	92
R	-	C	LEU	A	31	L	-	HD12	LEU	V	92
R	-	C	LEU	A	31	L	-	HD13	LEU	V	92
R	-	C	LEU	A	31	L	-	HD21	LEU	V	92
R	-	C	LEU	A	31	L	-	HD22	LEU	V	92
R	-	C	LEU	A	31	L	-	HD23	LEU	V	92
R	-	CB	LEU	A	31	L	-	CG	LEU	V	92
R	-	CB	LEU	A	31	L	-	CD2	LEU	V	92
R	-	CB	LEU	A	31	L	-	HG	LEU	V	92
R	-	CB	LEU	A	31	L	-	HD13	LEU	V	92
R	-	CB	LEU	A	31	L	-	HD21	LEU	V	92
R	-	CB	LEU	A	31	L	-	HD23	LEU	V	92
R	-	O	LEU	A	31	L	-	CG	LEU	V	92
R	-	O	LEU	A	31	L	-	CD1	LEU	V	92
R	-	O	LEU	A	31	L	-	CD2	LEU	V	92
R	-	O	LEU	A	31	L	-	HD12	LEU	V	92
R	-	O	LEU	A	31	L	-	HD13	LEU	V	92
R	-	O	LEU	A	31	L	-	HD21	LEU	V	92
R	-	O	LEU	A	31	L	-	HD22	LEU	V	92
R	-	O	LEU	A	31	L	-	HD23	LEU	V	92
R	-	CG	LEU	A	31	L	-	H	GLY	V	90
R	-	CG	LEU	A	31	L	-	HD23	LEU	V	92
R	-	CD1	LEU	A	31	L	-	CA	PRO	V	89
R	-	CD1	LEU	A	31	L	-	HA	PRO	V	89
R	-	CD1	LEU	A	31	L	-	HB3	PRO	V	89
R	-	CD1	LEU	A	31	L	-	N	GLY	V	90
R	-	CD1	LEU	A	31	L	-	H	GLY	V	90
R	-	N	LEU	A	32	L	-	CD2	LEU	V	92
R	-	N	LEU	A	32	L	-	HD21	LEU	V	92
R	-	N	LEU	A	32	L	-	HD22	LEU	V	92
R	-	N	LEU	A	32	L	-	HD23	LEU	V	92
R	-	CA	LEU	A	32	L	-	CD2	LEU	V	92
R	-	CA	LEU	A	32	L	-	HD21	LEU	V	92
R	-	CA	LEU	A	32	L	-	HD22	LEU	V	92
R	-	CA	LEU	A	32	L	-	HD23	LEU	V	92
R	-	CB	LEU	A	32	L	-	CD2	LEU	V	92
R	-	CB	LEU	A	32	L	-	HD21	LEU	V	92
R	-	CB	LEU	A	32	L	-	HD22	LEU	V	92
R	-	CG	LEU	A	32	L	-	HD22	LEU	V	92
R	-	CG	LEU	A	32	L	-	HG2	PRO	V	95
R	-	CD1	LEU	A	32	L	-	HB3	LEU	V	92
R	-	CD1	LEU	A	32	L	-	HD22	LEU	V	92
R	-	CD1	LEU	A	32	L	-	C	ASN	V	93
R	-	CD1	LEU	A	32	L	-	O	ASN	V	93
R	-	CD1	LEU	A	32	L	-	HA	CYS	V	94
R	-	CD1	LEU	A	32	L	-	HG2	PRO	V	95
R	-	CD1	LEU	A	32	L	-	HD2	PRO	V	95
R	-	CD2	LEU	A	32	L	-	CG	PRO	V	95
R	-	CD2	LEU	A	32	L	-	HG2	PRO	V	95
R	-	CD2	LEU	A	32	L	-	HD2	PRO	V	95
R	-	CD2	LEU	A	32	L	S	HD3	LYS	V	212
R	-	CB	ARG	A	34	L	-	HB3	PRO	V	216
R	-	CD	ARG	A	34	L	-	HB3	PRO	V	216
R	-	CG	LEU	A	35	L	S	O	GLU	V	213
R	-	CG	LEU	A	35	L	S	H	GLU	V	213
R	-	CD1	LEU	A	35	L	S	CA	LYS	V	212
R	-	CD1	LEU	A	35	L	S	CB	LYS	V	212
R	-	CD1	LEU	A	35	L	S	HA	LYS	V	212
R	-	CD1	LEU	A	35	L	S	HB3	LYS	V	212
R	-	CD1	LEU	A	35	L	S	HG2	LYS	V	212
R	-	CD1	LEU	A	35	L	S	N	GLU	V	213
R	-	CD1	LEU	A	35	L	S	C	GLU	V	213
R	-	CD1	LEU	A	35	L	S	O	GLU	V	213
R	-	CD1	LEU	A	35	L	S	H	GLU	V	213
R	-	CD1	LEU	A	35	L	S	HB2	GLU	V	213
R	-	CD2	LEU	A	35	L	S	H	GLU	V	213
R	-	CD2	LEU	A	35	L	S	HB2	GLU	V	213
R	-	CB	CYS	A	36	L	-	OE2	GLU	V	126
R	-	SG	CYS	A	36	L	-	CB	GLU	V	126
R	-	SG	CYS	A	36	L	-	CG	GLU	V	126
R	-	SG	CYS	A	36	L	-	CD	GLU	V	126
R	-	SG	CYS	A	36	L	-	OE1	GLU	V	126
R	-	SG	CYS	A	36	L	-	OE2	GLU	V	126
R	-	SG	CYS	A	36	L	-	HB2	GLU	V	126
R	-	SG	CYS	A	36	L	-	HB3	GLU	V	126
R	-	SG	CYS	A	36	L	-	HG2	GLU	V	126
R	H	NH1	ARG	A	40	L	-	CG2	VAL	V	217
R	H	NH1	ARG	A	40	L	-	HG23	VAL	V	217
R	H	NH2	ARG	A	40	L	-	CG2	VAL	V	217
R	H	NH2	ARG	A	40	L	-	HG12	VAL	V	217
R	H	NH2	ARG	A	40	L	-	HG22	VAL	V	217
R	H	NH2	ARG	A	40	L	-	HG23	VAL	V	217
R	H	CZ	ARG	A	40	L	-	HG23	VAL	V	217
R	H	O	LEU	A	41	L	H	OG	SER	V	123
R	H	O	LEU	A	41	L	H	HG	SER	V	123
R	H	CG	LEU	A	41	L	H	O	SER	V	123
R	H	CG	LEU	A	41	L	H	OG	SER	V	123
R	H	CG	LEU	A	41	L	H	HA	SER	V	123
R	H	CG	LEU	A	41	L	H	HG	SER	V	123
R	H	CG	LEU	A	41	L	-	HA	GLU	V	126
R	H	CD1	LEU	A	41	L	H	O	SER	V	123
R	H	CD1	LEU	A	41	L	-	CA	GLU	V	126
R	H	CD1	LEU	A	41	L	-	CB	GLU	V	126
R	H	CD1	LEU	A	41	L	-	CG	GLU	V	126
R	H	CD1	LEU	A	41	L	-	H	GLU	V	126
R	H	CD1	LEU	A	41	L	-	HA	GLU	V	126
R	H	CD1	LEU	A	41	L	-	HB3	GLU	V	126
R	H	CD1	LEU	A	41	L	-	HG2	GLU	V	126
R	H	CD2	LEU	A	41	L	H	C	SER	V	123
R	H	CD2	LEU	A	41	L	H	O	SER	V	123
R	H	CD2	LEU	A	41	L	H	OG	SER	V	123
R	H	CD2	LEU	A	41	L	H	HG	SER	V	123
R	H	CB	LEU	A	44	L	H	OG	SER	V	123
R	H	CB	LEU	A	44	L	H	HB2	SER	V	123
R	H	CB	LEU	A	44	L	H	HG	SER	V	123
R	H	O	LEU	A	44	L	H	HD22	LEU	V	119
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	119
R	H	CD1	LEU	A	44	L	H	HA	SER	V	123
R	H	CD1	LEU	A	44	L	H	HB2	SER	V	123
R	H	CD1	LEU	A	44	L	-	O	SER	V	127
R	H	CD1	LEU	A	44	L	-	HA	SER	V	128
R	H	CD1	LEU	A	44	L	-	HB3	SER	V	128
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	119
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	119
R	H	CD2	LEU	A	44	L	-	HB	ILE	V	168
R	H	CD2	LEU	A	44	L	-	HD12	ILE	V	168
R	H	N	SER	A	45	L	H	HG	SER	V	123
R	H	N	LEU	A	48	L	H	HD21	LEU	V	119
R	H	CA	LEU	A	48	L	H	HD21	LEU	V	119
R	H	CB	LEU	A	48	L	H	HD21	LEU	V	119
R	H	CG	LEU	A	48	L	H	O	ASN	V	116
R	H	CG	LEU	A	48	L	H	HA	ASN	V	116
R	H	CG	LEU	A	48	L	H	HB3	ASN	V	116
R	H	CG	LEU	A	48	L	H	HB3	LEU	V	119
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	119
R	H	CG	LEU	A	48	L	H	HB2	ALA	V	120
R	H	CD1	LEU	A	48	L	H	CA	ASN	V	116
R	H	CD1	LEU	A	48	L	H	C	ASN	V	116
R	H	CD1	LEU	A	48	L	H	CB	ASN	V	116
R	H	CD1	LEU	A	48	L	H	O	ASN	V	116
R	H	CD1	LEU	A	48	L	H	CG	ASN	V	116
R	H	CD1	LEU	A	48	L	H	OD1	ASN	V	116
R	H	CD1	LEU	A	48	L	H	HA	ASN	V	116
R	H	CD1	LEU	A	48	L	H	HB3	ASN	V	116
R	H	CD1	LEU	A	48	L	H	CB	LEU	V	119
R	H	CD1	LEU	A	48	L	H	CG	LEU	V	119
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	119
R	H	CD1	LEU	A	48	L	H	H	ALA	V	120
R	H	CD1	LEU	A	48	L	H	HB2	ALA	V	120
R	H	CD2	LEU	A	48	L	H	O	ASN	V	116
R	H	CD2	LEU	A	48	L	H	HB3	ASN	V	116
R	H	CD2	LEU	A	48	L	H	N	ALA	V	120
R	H	CD2	LEU	A	48	L	H	CA	ALA	V	120
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	120
R	H	CD2	LEU	A	48	L	H	H	ALA	V	120
R	H	CD2	LEU	A	48	L	H	HA	ALA	V	120
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	120
R	H	CD2	LEU	A	48	L	H	HB2	ALA	V	120
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	120
R	H	CA	LEU	A	51	L	H	HD22	ASN	V	116
R	H	C	LEU	A	51	L	H	HD22	ASN	V	116
R	H	CB	LEU	A	51	L	H	ND2	ASN	V	116
R	H	CB	LEU	A	51	L	H	OD1	ASN	V	116
R	H	CB	LEU	A	51	L	H	HD22	ASN	V	116
R	H	O	LEU	A	51	L	H	HD22	ASN	V	116
R	H	CG	LEU	A	51	L	H	CG	ASN	V	116
R	H	CG	LEU	A	51	L	H	ND2	ASN	V	116
R	H	CG	LEU	A	51	L	H	OD1	ASN	V	116
R	H	CG	LEU	A	51	L	H	HD22	ASN	V	116
R	H	CD1	LEU	A	51	L	H	HD22	ASN	V	116
R	H	CD1	LEU	A	51	L	S	HD21	ASN	V	157
R	H	CD2	LEU	A	51	L	H	CE3	TRP	V	115
R	H	CD2	LEU	A	51	L	H	CZ3	TRP	V	115
R	H	CD2	LEU	A	51	L	H	HE3	TRP	V	115
R	H	CD2	LEU	A	51	L	H	HZ3	TRP	V	115
R	H	CD2	LEU	A	51	L	H	CG	ASN	V	116
R	H	CD2	LEU	A	51	L	H	ND2	ASN	V	116
R	H	CD2	LEU	A	51	L	H	OD1	ASN	V	116
R	H	CD2	LEU	A	51	L	H	HD21	ASN	V	116
R	H	CD2	LEU	A	51	L	H	HD22	ASN	V	116
R	H	CD2	LEU	A	51	L	S	HD21	ASN	V	157
R	H	N	LEU	A	52	L	H	HD22	ASN	V	116
R	H	CG	LEU	A	52	L	H	HB3	ASN	V	116
R	H	CG	LEU	A	52	L	H	HD21	ASN	V	116
R	H	CD2	LEU	A	52	L	H	ND2	ASN	V	116
R	H	CD2	LEU	A	52	L	H	HB3	ASN	V	116
R	H	CD2	LEU	A	52	L	H	HD21	ASN	V	116
R	H	CG1	VAL	A	58	L	-	HD22	ASN	V	187
R	H	CG2	VAL	A	58	L	-	OE1	GLU	V	186

- 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