IID

Q6ZWK6_P49863.72 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	-	ARG	A	20	L	-	ALA	V	125
R	-	ARG	A	20	L	-	LYS	V	127
R	-	GLN	A	22	L	-	THR	V	124
R	-	GLN	A	22	L	-	LYS	V	127
R	-	GLN	A	23	L	-	GLN	V	123
R	-	PHE	A	24	L	S	GLU	V	98
R	-	TRP	A	25	L	-	GLN	V	123
R	-	TRP	A	25	L	S	GLU	V	98
R	H	SER	A	27	L	-	SER	V	77
R	H	LEU	A	30	L	-	SER	V	77
R	H	LEU	A	30	L	S	PRO	V	78
R	H	LEU	A	30	L	S	GLU	V	98
R	H	LEU	A	30	L	S	ILE	V	99
R	H	ALA	A	31	L	-	SER	V	77
R	H	PHE	A	33	L	S	LYS	V	100
R	H	PHE	A	33	L	S	LYS	V	101
R	H	THR	A	34	L	S	PHE	V	102
R	H	THR	A	34	L	S	PRO	V	78
R	H	LEU	A	35	L	-	PHE	V	72
R	H	LEU	A	35	L	-	LYS	V	74
R	H	LEU	A	35	L	-	GLY	V	75
R	H	ILE	A	37	L	S	LYS	V	101
R	H	ILE	A	37	L	S	PHE	V	102
R	H	ILE	A	37	L	H	GLN	V	69
R	H	VAL	A	38	L	H	GLN	V	69
R	H	VAL	A	38	L	-	PHE	V	72
R	H	ILE	A	40	L	-	ARG	V	107
R	H	ILE	A	41	L	H	GLN	V	69
R	H	ILE	A	41	L	H	TYR	V	70
R	H	ALA	A	44	L	-	ARG	V	107
R	H	ILE	A	45	L	-	THR	V	109
R	H	ILE	A	45	L	H	TYR	V	70
R	H	VAL	A	48	L	-	VAL	V	108

- 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

Q6ZWK6_P49863.72 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	-	NH1	ARG	A	20	L	-	HE3	LYS	V	127
R	-	NH2	ARG	A	20	L	-	HB3	ALA	V	125
R	-	CB	GLN	A	22	L	-	HG21	THR	V	124
R	-	CG	GLN	A	22	L	-	HG21	THR	V	124
R	-	CD	GLN	A	22	L	-	HG21	THR	V	124
R	-	NE2	GLN	A	22	L	-	HG21	THR	V	124
R	-	NE2	GLN	A	22	L	-	HE2	LYS	V	127
R	-	C	GLN	A	23	L	-	HE21	GLN	V	123
R	-	O	GLN	A	23	L	-	NE2	GLN	V	123
R	-	O	GLN	A	23	L	-	HG3	GLN	V	123
R	-	O	GLN	A	23	L	-	HE21	GLN	V	123
R	-	CE1	PHE	A	24	L	S	HG2	GLU	V	98
R	-	N	TRP	A	25	L	S	OE2	GLU	V	98
R	-	N	TRP	A	25	L	-	HG2	GLN	V	123
R	-	CA	TRP	A	25	L	S	OE2	GLU	V	98
R	-	C	TRP	A	25	L	S	OE1	GLU	V	98
R	-	C	TRP	A	25	L	S	OE2	GLU	V	98
R	-	CB	TRP	A	25	L	S	OE2	GLU	V	98
R	-	CB	TRP	A	25	L	-	HG2	GLN	V	123
R	-	O	TRP	A	25	L	S	CD	GLU	V	98
R	-	O	TRP	A	25	L	S	OE1	GLU	V	98
R	-	O	TRP	A	25	L	S	OE2	GLU	V	98
R	-	CG	TRP	A	25	L	-	NE2	GLN	V	123
R	-	CG	TRP	A	25	L	-	HE21	GLN	V	123
R	-	CG	TRP	A	25	L	-	HE22	GLN	V	123
R	-	CD1	TRP	A	25	L	-	CD	GLN	V	123
R	-	CD1	TRP	A	25	L	-	NE2	GLN	V	123
R	-	CD1	TRP	A	25	L	-	HG2	GLN	V	123
R	-	CD1	TRP	A	25	L	-	HE21	GLN	V	123
R	-	CD1	TRP	A	25	L	-	HE22	GLN	V	123
R	-	CD2	TRP	A	25	L	-	HE22	GLN	V	123
R	-	CE2	TRP	A	25	L	-	NE2	GLN	V	123
R	-	CE2	TRP	A	25	L	-	HE22	GLN	V	123
R	-	NE1	TRP	A	25	L	-	CD	GLN	V	123
R	-	NE1	TRP	A	25	L	-	NE2	GLN	V	123
R	-	NE1	TRP	A	25	L	-	HE21	GLN	V	123
R	-	NE1	TRP	A	25	L	-	HE22	GLN	V	123
R	H	CA	SER	A	27	L	-	HG	SER	V	77
R	H	C	SER	A	27	L	-	OG	SER	V	77
R	H	C	SER	A	27	L	-	HG	SER	V	77
R	H	CB	SER	A	27	L	-	OG	SER	V	77
R	H	CB	SER	A	27	L	-	HG	SER	V	77
R	H	O	SER	A	27	L	-	OG	SER	V	77
R	H	O	SER	A	27	L	-	HG	SER	V	77
R	H	OG	SER	A	27	L	-	HG	SER	V	77
R	H	CB	LEU	A	30	L	-	HB3	SER	V	77
R	H	CG	LEU	A	30	L	-	HB3	SER	V	77
R	H	CG	LEU	A	30	L	S	HD2	PRO	V	78
R	H	CG	LEU	A	30	L	S	HB3	GLU	V	98
R	H	CG	LEU	A	30	L	S	O	ILE	V	99
R	H	CG	LEU	A	30	L	S	H	ILE	V	99
R	H	CD1	LEU	A	30	L	S	CB	GLU	V	98
R	H	CD1	LEU	A	30	L	S	OE2	GLU	V	98
R	H	CD1	LEU	A	30	L	S	HB2	GLU	V	98
R	H	CD1	LEU	A	30	L	S	HB3	GLU	V	98
R	H	CD1	LEU	A	30	L	S	C	ILE	V	99
R	H	CD1	LEU	A	30	L	S	O	ILE	V	99
R	H	CD1	LEU	A	30	L	S	H	ILE	V	99
R	H	CD2	LEU	A	30	L	-	HB3	SER	V	77
R	H	CD2	LEU	A	30	L	S	O	PRO	V	78
R	H	CD2	LEU	A	30	L	S	HD2	PRO	V	78
R	H	CD2	LEU	A	30	L	S	CA	GLU	V	98
R	H	CD2	LEU	A	30	L	S	CB	GLU	V	98
R	H	CD2	LEU	A	30	L	S	CG	GLU	V	98
R	H	CD2	LEU	A	30	L	S	CD	GLU	V	98
R	H	CD2	LEU	A	30	L	S	HA	GLU	V	98
R	H	CD2	LEU	A	30	L	S	HB3	GLU	V	98
R	H	CD2	LEU	A	30	L	S	HG3	GLU	V	98
R	H	CD2	LEU	A	30	L	S	H	ILE	V	99
R	H	N	ALA	A	31	L	-	OG	SER	V	77
R	H	CB	ALA	A	31	L	-	OG	SER	V	77
R	H	CD1	PHE	A	33	L	S	O	LYS	V	100
R	H	CE1	PHE	A	33	L	S	C	LYS	V	100
R	H	CE1	PHE	A	33	L	S	O	LYS	V	100
R	H	CE1	PHE	A	33	L	S	HA	LYS	V	101
R	H	CE1	PHE	A	33	L	S	HB2	LYS	V	101
R	H	CZ	PHE	A	33	L	S	O	LYS	V	100
R	H	CB	THR	A	34	L	S	HG2	PRO	V	78
R	H	CB	THR	A	34	L	S	HD3	PRO	V	78
R	H	CG2	THR	A	34	L	S	CG	PRO	V	78
R	H	CG2	THR	A	34	L	S	CD	PRO	V	78
R	H	CG2	THR	A	34	L	S	HG2	PRO	V	78
R	H	CG2	THR	A	34	L	S	HG3	PRO	V	78
R	H	CG2	THR	A	34	L	S	HD2	PRO	V	78
R	H	CG2	THR	A	34	L	S	HD3	PRO	V	78
R	H	CG2	THR	A	34	L	S	HE2	PHE	V	102
R	H	OG1	THR	A	34	L	S	HD2	PRO	V	78
R	H	OG1	THR	A	34	L	S	HD3	PRO	V	78
R	H	CD2	LEU	A	35	L	-	HE2	PHE	V	72
R	H	CD2	LEU	A	35	L	-	CG	LYS	V	74
R	H	CD2	LEU	A	35	L	-	HA	LYS	V	74
R	H	CD2	LEU	A	35	L	-	HB3	LYS	V	74
R	H	CD2	LEU	A	35	L	-	HG2	LYS	V	74
R	H	CD2	LEU	A	35	L	-	HD3	LYS	V	74
R	H	CD2	LEU	A	35	L	-	HE3	LYS	V	74
R	H	CD2	LEU	A	35	L	-	H	GLY	V	75
R	H	CG2	ILE	A	37	L	H	NE2	GLN	V	69
R	H	CG2	ILE	A	37	L	H	HE21	GLN	V	69
R	H	CG2	ILE	A	37	L	H	HE22	GLN	V	69
R	H	CG2	ILE	A	37	L	S	HB2	PHE	V	102
R	H	CG2	ILE	A	37	L	S	HD2	PHE	V	102
R	H	CD1	ILE	A	37	L	S	HA	LYS	V	101
R	H	CD1	ILE	A	37	L	S	HG3	LYS	V	101
R	H	CD1	ILE	A	37	L	S	H	PHE	V	102
R	H	CD1	ILE	A	37	L	S	HD2	PHE	V	102
R	H	CA	VAL	A	38	L	-	HZ	PHE	V	72
R	H	CB	VAL	A	38	L	-	CZ	PHE	V	72
R	H	CB	VAL	A	38	L	-	HE1	PHE	V	72
R	H	CB	VAL	A	38	L	-	HZ	PHE	V	72
R	H	CG1	VAL	A	38	L	-	CZ	PHE	V	72
R	H	CG1	VAL	A	38	L	-	HE1	PHE	V	72
R	H	CG1	VAL	A	38	L	-	HZ	PHE	V	72
R	H	CG2	VAL	A	38	L	H	HE21	GLN	V	69
R	H	CG2	VAL	A	38	L	-	CE1	PHE	V	72
R	H	CG2	VAL	A	38	L	-	CE2	PHE	V	72
R	H	CG2	VAL	A	38	L	-	CZ	PHE	V	72
R	H	CG2	VAL	A	38	L	-	HE1	PHE	V	72
R	H	CG2	VAL	A	38	L	-	HZ	PHE	V	72
R	H	C	ILE	A	40	L	-	HH12	ARG	V	107
R	H	CB	ILE	A	40	L	-	HH12	ARG	V	107
R	H	O	ILE	A	40	L	-	NH1	ARG	V	107
R	H	O	ILE	A	40	L	-	HH11	ARG	V	107
R	H	O	ILE	A	40	L	-	HH12	ARG	V	107
R	H	CG2	ILE	A	40	L	-	NH1	ARG	V	107
R	H	CG2	ILE	A	40	L	-	NH2	ARG	V	107
R	H	CG2	ILE	A	40	L	-	CZ	ARG	V	107
R	H	CG2	ILE	A	40	L	-	HH11	ARG	V	107
R	H	CG2	ILE	A	40	L	-	HH12	ARG	V	107
R	H	CG2	ILE	A	40	L	-	HH22	ARG	V	107
R	H	CB	ILE	A	41	L	H	HE1	TYR	V	70
R	H	CB	ILE	A	41	L	H	HH	TYR	V	70
R	H	CG1	ILE	A	41	L	H	HE22	GLN	V	69
R	H	CG1	ILE	A	41	L	H	HH	TYR	V	70
R	H	CG2	ILE	A	41	L	H	CE1	TYR	V	70
R	H	CG2	ILE	A	41	L	H	OH	TYR	V	70
R	H	CG2	ILE	A	41	L	H	CZ	TYR	V	70
R	H	CG2	ILE	A	41	L	H	HE1	TYR	V	70
R	H	CG2	ILE	A	41	L	H	HH	TYR	V	70
R	H	CD1	ILE	A	41	L	H	CD	GLN	V	69
R	H	CD1	ILE	A	41	L	H	NE2	GLN	V	69
R	H	CD1	ILE	A	41	L	H	OE1	GLN	V	69
R	H	CD1	ILE	A	41	L	H	HE21	GLN	V	69
R	H	CD1	ILE	A	41	L	H	HE22	GLN	V	69
R	H	CD1	ILE	A	41	L	H	HH	TYR	V	70
R	H	CA	ALA	A	44	L	-	HH11	ARG	V	107
R	H	CB	ALA	A	44	L	-	CD	ARG	V	107
R	H	CB	ALA	A	44	L	-	NH1	ARG	V	107
R	H	CB	ALA	A	44	L	-	HB2	ARG	V	107
R	H	CB	ALA	A	44	L	-	HD2	ARG	V	107
R	H	CB	ALA	A	44	L	-	HD3	ARG	V	107
R	H	CB	ALA	A	44	L	-	HH11	ARG	V	107
R	H	CB	ALA	A	44	L	-	HH12	ARG	V	107
R	H	CG1	ILE	A	45	L	-	HG21	THR	V	109
R	H	CG1	ILE	A	45	L	-	HG22	THR	V	109
R	H	CD1	ILE	A	45	L	H	OH	TYR	V	70
R	H	CD1	ILE	A	45	L	-	HG21	THR	V	109
R	H	CG1	VAL	A	48	L	-	CG1	VAL	V	108
R	H	CG1	VAL	A	48	L	-	HA	VAL	V	108
R	H	CG1	VAL	A	48	L	-	HG13	VAL	V	108
R	H	CG1	VAL	A	48	L	-	HG22	VAL	V	108
R	H	CG2	VAL	A	48	L	-	HG22	VAL	V	108

- 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