IID

Q9GZS9_P50225.1 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	-	PRO	A	154	L	H	ARG	V	184
R	-	PRO	A	161	L	H	SER	V	183
R	-	PRO	A	161	L	H	ARG	V	184
R	-	PRO	A	161	L	-	HIS	V	186
R	-	PRO	A	161	L	-	PRO	V	187
R	-	PRO	A	161	L	S	VAL	V	188
R	-	ARG	A	162	L	H	ARG	V	184
R	-	ARG	A	162	L	-	THR	V	185
R	-	GLY	A	163	L	-	THR	V	185
R	-	GLY	A	163	L	-	PRO	V	187
R	-	THR	A	164	L	-	PRO	V	187
R	-	LYS	A	167	L	H	GLU	V	209
R	H	VAL	A	170	L	H	GLU	V	209
R	H	PRO	A	319	L	-	PRO	V	38
R	H	GLN	A	320	L	-	LYS	V	122
R	H	GLN	A	320	L	S	LYS	V	124
R	H	GLN	A	320	L	-	PRO	V	187
R	H	VAL	A	34	L	-	GLU	V	166
R	H	LEU	A	35	L	H	VAL	V	164
R	H	THR	A	41	L	-	GLY	V	17
R	H	CYS	A	42	L	-	SER	V	171
R	H	CYS	A	42	L	H	GLN	V	174
R	H	LEU	A	45	L	H	ALA	V	112
R	H	LEU	A	45	L	-	LYS	V	16
R	H	LEU	A	45	L	-	GLY	V	17
R	H	LEU	A	45	L	H	GLN	V	174
R	H	LEU	A	45	L	S	VAL	V	18
R	H	PHE	A	46	L	H	GLN	V	174
R	H	PHE	A	46	L	H	GLN	V	177
R	H	PHE	A	46	L	H	GLU	V	178
R	H	SER	A	49	L	H	LEU	V	111
R	H	SER	A	49	L	H	ALA	V	112
R	H	SER	A	49	L	H	GLN	V	174
R	H	SER	A	49	L	H	GLU	V	178
R	-	ARG	A	50	L	H	GLU	V	181
R	-	PRO	A	51	L	H	GLU	V	181
R	-	PRO	A	51	L	H	LEU	V	182
R	-	PRO	A	51	L	-	THR	V	185

- 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

Q9GZS9_P50225.1 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	H	CG1	VAL	A	34	L	-	OE1	GLU	V	166
R	H	CG	LEU	A	35	L	H	HG12	VAL	V	164
R	H	CD1	LEU	A	35	L	H	HG12	VAL	V	164
R	H	CD2	LEU	A	35	L	H	CB	VAL	V	164
R	H	CD2	LEU	A	35	L	H	CG1	VAL	V	164
R	H	CD2	LEU	A	35	L	H	CG2	VAL	V	164
R	H	CD2	LEU	A	35	L	H	HB	VAL	V	164
R	H	CD2	LEU	A	35	L	H	HG11	VAL	V	164
R	H	CD2	LEU	A	35	L	H	HG12	VAL	V	164
R	H	CD2	LEU	A	35	L	H	HG13	VAL	V	164
R	H	CD2	LEU	A	35	L	H	HG23	VAL	V	164
R	H	CG2	THR	A	41	L	-	CA	GLY	V	17
R	H	CG2	THR	A	41	L	-	HA2	GLY	V	17
R	H	CG2	THR	A	41	L	-	HA3	GLY	V	17
R	H	CA	CYS	A	42	L	H	OE1	GLN	V	174
R	H	C	CYS	A	42	L	H	OE1	GLN	V	174
R	H	CB	CYS	A	42	L	H	OE1	GLN	V	174
R	H	O	CYS	A	42	L	H	CD	GLN	V	174
R	H	O	CYS	A	42	L	H	NE2	GLN	V	174
R	H	O	CYS	A	42	L	H	OE1	GLN	V	174
R	H	O	CYS	A	42	L	H	HG3	GLN	V	174
R	H	O	CYS	A	42	L	H	HE22	GLN	V	174
R	H	SG	CYS	A	42	L	-	CB	SER	V	171
R	H	SG	CYS	A	42	L	-	H	SER	V	171
R	H	SG	CYS	A	42	L	-	HB2	SER	V	171
R	H	SG	CYS	A	42	L	-	HB3	SER	V	171
R	H	SG	CYS	A	42	L	H	OE1	GLN	V	174
R	H	CA	LEU	A	45	L	H	NE2	GLN	V	174
R	H	CA	LEU	A	45	L	H	HE21	GLN	V	174
R	H	CA	LEU	A	45	L	H	HE22	GLN	V	174
R	H	C	LEU	A	45	L	H	NE2	GLN	V	174
R	H	C	LEU	A	45	L	H	HE21	GLN	V	174
R	H	C	LEU	A	45	L	H	HE22	GLN	V	174
R	H	CB	LEU	A	45	L	H	CD	GLN	V	174
R	H	CB	LEU	A	45	L	H	NE2	GLN	V	174
R	H	CB	LEU	A	45	L	H	OE1	GLN	V	174
R	H	CB	LEU	A	45	L	H	HE21	GLN	V	174
R	H	CB	LEU	A	45	L	H	HE22	GLN	V	174
R	H	O	LEU	A	45	L	H	NE2	GLN	V	174
R	H	O	LEU	A	45	L	H	HE21	GLN	V	174
R	H	O	LEU	A	45	L	H	HE22	GLN	V	174
R	H	CG	LEU	A	45	L	-	O	LYS	V	16
R	H	CG	LEU	A	45	L	H	HE22	GLN	V	174
R	H	CD1	LEU	A	45	L	-	O	LYS	V	16
R	H	CD1	LEU	A	45	L	-	HA3	GLY	V	17
R	H	CD1	LEU	A	45	L	S	CG2	VAL	V	18
R	H	CD1	LEU	A	45	L	S	HG21	VAL	V	18
R	H	CD1	LEU	A	45	L	S	HG22	VAL	V	18
R	H	CD1	LEU	A	45	L	H	HE22	GLN	V	174
R	H	CD2	LEU	A	45	L	-	O	LYS	V	16
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	112
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	112
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	112
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	112
R	H	CD2	LEU	A	45	L	H	HE22	GLN	V	174
R	H	N	PHE	A	46	L	H	CD	GLN	V	174
R	H	N	PHE	A	46	L	H	NE2	GLN	V	174
R	H	N	PHE	A	46	L	H	HG3	GLN	V	174
R	H	N	PHE	A	46	L	H	HE21	GLN	V	174
R	H	N	PHE	A	46	L	H	HE22	GLN	V	174
R	H	CA	PHE	A	46	L	H	NE2	GLN	V	174
R	H	CA	PHE	A	46	L	H	HG3	GLN	V	174
R	H	CA	PHE	A	46	L	H	HE21	GLN	V	174
R	H	CB	PHE	A	46	L	H	CG	GLN	V	174
R	H	CB	PHE	A	46	L	H	HG3	GLN	V	174
R	H	CG	PHE	A	46	L	H	HA	GLN	V	174
R	H	CG	PHE	A	46	L	H	HG3	GLN	V	174
R	H	CD2	PHE	A	46	L	H	CA	GLN	V	174
R	H	CD2	PHE	A	46	L	H	C	GLN	V	174
R	H	CD2	PHE	A	46	L	H	CB	GLN	V	174
R	H	CD2	PHE	A	46	L	H	O	GLN	V	174
R	H	CD2	PHE	A	46	L	H	CG	GLN	V	174
R	H	CD2	PHE	A	46	L	H	HA	GLN	V	174
R	H	CD2	PHE	A	46	L	H	HG2	GLN	V	174
R	H	CD2	PHE	A	46	L	H	HG3	GLN	V	174
R	H	CD2	PHE	A	46	L	H	HB2	GLN	V	177
R	H	CD2	PHE	A	46	L	H	HB3	GLN	V	177
R	H	CD2	PHE	A	46	L	H	H	GLU	V	178
R	H	CD2	PHE	A	46	L	H	HB3	GLU	V	178
R	H	CE1	PHE	A	46	L	H	OE1	GLN	V	177
R	H	CE1	PHE	A	46	L	H	HB2	GLN	V	177
R	H	CE1	PHE	A	46	L	H	HB3	GLN	V	177
R	H	CE2	PHE	A	46	L	H	CA	GLN	V	174
R	H	CE2	PHE	A	46	L	H	O	GLN	V	174
R	H	CE2	PHE	A	46	L	H	HA	GLN	V	174
R	H	CE2	PHE	A	46	L	H	HG3	GLN	V	174
R	H	CE2	PHE	A	46	L	H	CA	GLN	V	177
R	H	CE2	PHE	A	46	L	H	C	GLN	V	177
R	H	CE2	PHE	A	46	L	H	CB	GLN	V	177
R	H	CE2	PHE	A	46	L	H	CG	GLN	V	177
R	H	CE2	PHE	A	46	L	H	CD	GLN	V	177
R	H	CE2	PHE	A	46	L	H	HB2	GLN	V	177
R	H	CE2	PHE	A	46	L	H	HB3	GLN	V	177
R	H	CE2	PHE	A	46	L	H	N	GLU	V	178
R	H	CE2	PHE	A	46	L	H	H	GLU	V	178
R	H	CE2	PHE	A	46	L	H	HA	GLU	V	178
R	H	CE2	PHE	A	46	L	H	HB3	GLU	V	178
R	H	CZ	PHE	A	46	L	H	CA	GLN	V	177
R	H	CZ	PHE	A	46	L	H	C	GLN	V	177
R	H	CZ	PHE	A	46	L	H	CB	GLN	V	177
R	H	CZ	PHE	A	46	L	H	CG	GLN	V	177
R	H	CZ	PHE	A	46	L	H	CD	GLN	V	177
R	H	CZ	PHE	A	46	L	H	OE1	GLN	V	177
R	H	CZ	PHE	A	46	L	H	HB2	GLN	V	177
R	H	CZ	PHE	A	46	L	H	HB3	GLN	V	177
R	H	CA	SER	A	49	L	H	HB2	LEU	V	111
R	H	CA	SER	A	49	L	H	HD11	LEU	V	111
R	H	C	SER	A	49	L	H	HD11	LEU	V	111
R	H	C	SER	A	49	L	H	HB2	GLU	V	178
R	H	CB	SER	A	49	L	H	CB	LEU	V	111
R	H	CB	SER	A	49	L	H	HB2	LEU	V	111
R	H	CB	SER	A	49	L	H	HB3	LEU	V	111
R	H	CB	SER	A	49	L	H	HD11	LEU	V	111
R	H	CB	SER	A	49	L	H	OE2	GLU	V	178
R	H	CB	SER	A	49	L	H	HB2	GLU	V	178
R	H	O	SER	A	49	L	H	CD1	LEU	V	111
R	H	O	SER	A	49	L	H	HB2	LEU	V	111
R	H	O	SER	A	49	L	H	HD11	LEU	V	111
R	H	O	SER	A	49	L	H	HD12	LEU	V	111
R	H	O	SER	A	49	L	H	HD13	LEU	V	111
R	H	O	SER	A	49	L	H	HB2	GLU	V	178
R	H	OG	SER	A	49	L	H	CB	LEU	V	111
R	H	OG	SER	A	49	L	H	HB2	LEU	V	111
R	H	OG	SER	A	49	L	H	N	ALA	V	112
R	H	OG	SER	A	49	L	H	CB	ALA	V	112
R	H	OG	SER	A	49	L	H	H	ALA	V	112
R	H	OG	SER	A	49	L	H	HB2	ALA	V	112
R	H	OG	SER	A	49	L	H	HE21	GLN	V	174
R	H	OG	SER	A	49	L	H	OE2	GLU	V	178
R	-	CG	ARG	A	50	L	H	HB2	GLU	V	181
R	-	CG	ARG	A	50	L	H	HG3	GLU	V	181
R	-	CD	ARG	A	50	L	H	HG3	GLU	V	181
R	-	NE	ARG	A	50	L	H	CG	GLU	V	181
R	-	NE	ARG	A	50	L	H	HG3	GLU	V	181
R	-	NH2	ARG	A	50	L	H	HG3	GLU	V	181
R	-	CZ	ARG	A	50	L	H	HG3	GLU	V	181
R	-	CB	PRO	A	51	L	-	OG1	THR	V	185
R	-	CB	PRO	A	51	L	-	HG21	THR	V	185
R	-	CG	PRO	A	51	L	H	O	GLU	V	181
R	-	CG	PRO	A	51	L	H	HA	LEU	V	182
R	-	CG	PRO	A	51	L	H	HD11	LEU	V	182
R	-	CG	PRO	A	51	L	-	OG1	THR	V	185
R	-	CG	PRO	A	51	L	-	HG1	THR	V	185
R	-	CD	PRO	A	51	L	H	HB2	GLU	V	181
R	-	CD	PRO	A	51	L	H	HA	LEU	V	182
R	-	CG	PRO	A	154	L	H	HB3	ARG	V	184
R	-	CA	PRO	A	161	L	H	O	SER	V	183
R	-	CA	PRO	A	161	L	H	C	ARG	V	184
R	-	CA	PRO	A	161	L	H	O	ARG	V	184
R	-	CA	PRO	A	161	L	H	HA	ARG	V	184
R	-	C	PRO	A	161	L	H	O	ARG	V	184
R	-	CB	PRO	A	161	L	H	C	SER	V	183
R	-	CB	PRO	A	161	L	H	O	SER	V	183
R	-	CB	PRO	A	161	L	H	C	ARG	V	184
R	-	CB	PRO	A	161	L	H	O	ARG	V	184
R	-	CB	PRO	A	161	L	-	C	HIS	V	186
R	-	CB	PRO	A	161	L	-	O	HIS	V	186
R	-	CB	PRO	A	161	L	-	H	HIS	V	186
R	-	CB	PRO	A	161	L	-	HA	PRO	V	187
R	-	CG	PRO	A	161	L	H	C	SER	V	183
R	-	CG	PRO	A	161	L	H	O	SER	V	183
R	-	CG	PRO	A	161	L	-	O	HIS	V	186
R	-	CG	PRO	A	161	L	-	HA	PRO	V	187
R	-	CG	PRO	A	161	L	S	H	VAL	V	188
R	-	CD	PRO	A	161	L	H	O	SER	V	183
R	-	N	ARG	A	162	L	H	O	ARG	V	184
R	-	N	ARG	A	162	L	-	HA	THR	V	185
R	-	CA	ARG	A	162	L	-	HA	THR	V	185
R	-	CB	ARG	A	162	L	-	HA	THR	V	185
R	-	N	GLY	A	163	L	-	O	THR	V	185
R	-	C	GLY	A	163	L	-	HD2	PRO	V	187
R	-	O	GLY	A	163	L	-	HD2	PRO	V	187
R	-	CA	THR	A	164	L	-	HB3	PRO	V	187
R	-	CB	THR	A	164	L	-	HA	PRO	V	187
R	-	CB	THR	A	164	L	-	HB3	PRO	V	187
R	-	CG2	THR	A	164	L	-	N	PRO	V	187
R	-	CG2	THR	A	164	L	-	CA	PRO	V	187
R	-	CG2	THR	A	164	L	-	CB	PRO	V	187
R	-	CG2	THR	A	164	L	-	HA	PRO	V	187
R	-	CG2	THR	A	164	L	-	HB2	PRO	V	187
R	-	CG2	THR	A	164	L	-	HB3	PRO	V	187
R	-	CG2	THR	A	164	L	-	HD2	PRO	V	187
R	-	CE	LYS	A	167	L	H	HG2	GLU	V	209
R	-	NZ	LYS	A	167	L	H	CG	GLU	V	209
R	-	NZ	LYS	A	167	L	H	OE1	GLU	V	209
R	-	NZ	LYS	A	167	L	H	HG2	GLU	V	209
R	-	NZ	LYS	A	167	L	H	HG3	GLU	V	209
R	H	CG2	VAL	A	170	L	H	OE1	GLU	V	209
R	H	CB	PRO	A	319	L	-	HB2	PRO	V	38
R	H	CB	PRO	A	319	L	-	HG3	PRO	V	38
R	H	NE2	GLN	A	320	L	S	HE3	LYS	V	124
R	H	NE2	GLN	A	320	L	-	HB3	PRO	V	187
R	H	OE1	GLN	A	320	L	-	HB3	LYS	V	122
R	H	OE1	GLN	A	320	L	-	HG3	PRO	V	187

- 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