IID

Q9HBY0_P53673.5 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	H	ARG	A	100	L	-	LYS	V	7
R	H	LEU	A	104	L	-	GLU	V	32
R	H	LEU	A	104	L	-	LYS	V	7
R	H	TYR	A	107	L	-	LEU	V	3
R	H	TYR	A	107	L	-	PRO	V	34
R	H	VAL	A	111	L	-	PRO	V	34
R	H	VAL	A	111	L	-	SER	V	35
R	H	VAL	A	111	L	-	ALA	V	60
R	H	VAL	A	111	L	-	GLY	V	61
R	H	ILE	A	115	L	-	ALA	V	60
R	H	ILE	A	115	L	-	GLY	V	61
R	H	THR	A	13	L	-	ALA	V	98
R	H	VAL	A	16	L	-	LYS	V	7
R	H	LEU	A	17	L	-	ASP	V	167
R	H	LEU	A	17	L	-	HIS	V	168
R	H	LEU	A	17	L	-	ALA	V	98
R	H	PHE	A	194	L	-	MET	V	1
R	H	MET	A	2	L	-	ASN	V	101
R	H	MET	A	2	L	-	GLN	V	196
R	H	LEU	A	20	L	-	GLU	V	32
R	H	LEU	A	20	L	-	PHE	V	62
R	H	LEU	A	20	L	S	ARG	V	95
R	H	GLY	A	21	L	-	HIS	V	168
R	H	GLY	A	21	L	H	HIS	V	169
R	H	PHE	A	24	L	H	HIS	V	169
R	H	PHE	A	24	L	H	GLU	V	178
R	H	PHE	A	24	L	-	GLY	V	180
R	H	PHE	A	24	L	-	PHE	V	62
R	H	PHE	A	24	L	-	GLN	V	63
R	H	PHE	A	24	L	S	GLN	V	66
R	H	TYR	A	25	L	H	HIS	V	169
R	H	TYR	A	25	L	H	GLU	V	178
R	H	PHE	A	27	L	-	GLN	V	63
R	H	ILE	A	28	L	H	ARG	V	177
R	H	ILE	A	28	L	-	GLY	V	180
R	H	ILE	A	28	L	-	GLN	V	63
R	H	TYR	A	32	L	H	PHE	V	176
R	H	TYR	A	32	L	H	ARG	V	177
R	H	TYR	A	32	L	-	SER	V	181
R	H	TYR	A	32	L	-	PRO	V	184
R	H	GLU	A	36	L	H	ARG	V	177
R	H	TRP	A	5	L	-	TRP	V	12
R	H	TRP	A	5	L	-	ALA	V	98
R	H	TRP	A	53	L	-	HIS	V	182
R	H	TRP	A	53	L	-	HIS	V	59
R	H	GLN	A	545	L	-	SER	V	8

- 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

Q9HBY0_P53673.5 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	SD	MET	A	2	L	-	OE1	GLN	V	196
R	H	SD	MET	A	2	L	-	HE22	GLN	V	196
R	H	CE	MET	A	2	L	-	CB	ASN	V	101
R	H	CE	MET	A	2	L	-	CG	ASN	V	101
R	H	CE	MET	A	2	L	-	ND2	ASN	V	101
R	H	CE	MET	A	2	L	-	HA	ASN	V	101
R	H	CE	MET	A	2	L	-	HB2	ASN	V	101
R	H	CE	MET	A	2	L	-	HD21	ASN	V	101
R	H	CE	MET	A	2	L	-	HD22	ASN	V	101
R	H	CE2	TRP	A	5	L	-	HH2	TRP	V	12
R	H	CE2	TRP	A	5	L	-	HZ3	TRP	V	12
R	H	CH2	TRP	A	5	L	-	CH2	TRP	V	12
R	H	CH2	TRP	A	5	L	-	HH2	TRP	V	12
R	H	CH2	TRP	A	5	L	-	HB1	ALA	V	98
R	H	CZ2	TRP	A	5	L	-	CH2	TRP	V	12
R	H	CZ2	TRP	A	5	L	-	HH2	TRP	V	12
R	H	CZ2	TRP	A	5	L	-	HZ3	TRP	V	12
R	H	CZ3	TRP	A	5	L	-	HH2	TRP	V	12
R	H	CZ3	TRP	A	5	L	-	HB1	ALA	V	98
R	H	CG2	THR	A	13	L	-	HB1	ALA	V	98
R	H	CG2	THR	A	13	L	-	HB3	ALA	V	98
R	H	CG2	VAL	A	16	L	-	HZ3	LYS	V	7
R	H	CB	LEU	A	17	L	-	O	ASP	V	167
R	H	CB	LEU	A	17	L	-	HB2	ASP	V	167
R	H	CG	LEU	A	17	L	-	CG	ASP	V	167
R	H	CG	LEU	A	17	L	-	OD2	ASP	V	167
R	H	CG	LEU	A	17	L	-	HB2	ASP	V	167
R	H	CG	LEU	A	17	L	-	CE1	HIS	V	168
R	H	CG	LEU	A	17	L	-	HE1	HIS	V	168
R	H	CD1	LEU	A	17	L	-	HB3	ALA	V	98
R	H	CD1	LEU	A	17	L	-	CA	ASP	V	167
R	H	CD1	LEU	A	17	L	-	C	ASP	V	167
R	H	CD1	LEU	A	17	L	-	CB	ASP	V	167
R	H	CD1	LEU	A	17	L	-	O	ASP	V	167
R	H	CD1	LEU	A	17	L	-	CG	ASP	V	167
R	H	CD1	LEU	A	17	L	-	OD1	ASP	V	167
R	H	CD1	LEU	A	17	L	-	OD2	ASP	V	167
R	H	CD1	LEU	A	17	L	-	HB2	ASP	V	167
R	H	CD1	LEU	A	17	L	-	HB3	ASP	V	167
R	H	CD1	LEU	A	17	L	-	ND1	HIS	V	168
R	H	CD1	LEU	A	17	L	-	HE1	HIS	V	168
R	H	CD1	LEU	A	17	L	-	HD1	HIS	V	168
R	H	CD2	LEU	A	17	L	-	OD2	ASP	V	167
R	H	CD2	LEU	A	17	L	-	ND1	HIS	V	168
R	H	CD2	LEU	A	17	L	-	CE1	HIS	V	168
R	H	CD2	LEU	A	17	L	-	NE2	HIS	V	168
R	H	CD2	LEU	A	17	L	-	HE1	HIS	V	168
R	H	CD2	LEU	A	17	L	-	HD1	HIS	V	168
R	H	CD1	LEU	A	20	L	-	OE2	GLU	V	32
R	H	CD1	LEU	A	20	L	S	HD2	ARG	V	95
R	H	CD1	LEU	A	20	L	S	HD3	ARG	V	95
R	H	CD2	LEU	A	20	L	-	CD2	PHE	V	62
R	H	CD2	LEU	A	20	L	-	CE2	PHE	V	62
R	H	CD2	LEU	A	20	L	-	HD2	PHE	V	62
R	H	CD2	LEU	A	20	L	-	HE2	PHE	V	62
R	H	CA	GLY	A	21	L	-	HD2	HIS	V	168
R	H	CA	GLY	A	21	L	H	CE1	HIS	V	169
R	H	CA	GLY	A	21	L	H	HE1	HIS	V	169
R	H	C	GLY	A	21	L	H	CE1	HIS	V	169
R	H	C	GLY	A	21	L	H	HE1	HIS	V	169
R	H	O	GLY	A	21	L	H	CE1	HIS	V	169
R	H	O	GLY	A	21	L	H	HE1	HIS	V	169
R	H	CA	PHE	A	24	L	-	HE22	GLN	V	63
R	H	CB	PHE	A	24	L	-	HE22	GLN	V	63
R	H	CG	PHE	A	24	L	-	HE22	GLN	V	63
R	H	CD1	PHE	A	24	L	H	HE2	HIS	V	169
R	H	CD1	PHE	A	24	L	-	HA2	GLY	V	180
R	H	CD1	PHE	A	24	L	-	HA3	GLY	V	180
R	H	CD2	PHE	A	24	L	-	O	PHE	V	62
R	H	CD2	PHE	A	24	L	-	NE2	GLN	V	63
R	H	CD2	PHE	A	24	L	-	HE22	GLN	V	63
R	H	CE1	PHE	A	24	L	H	O	GLU	V	178
R	H	CE1	PHE	A	24	L	-	N	GLY	V	180
R	H	CE1	PHE	A	24	L	-	CA	GLY	V	180
R	H	CE1	PHE	A	24	L	-	H	GLY	V	180
R	H	CE1	PHE	A	24	L	-	HA2	GLY	V	180
R	H	CE1	PHE	A	24	L	-	HA3	GLY	V	180
R	H	CE2	PHE	A	24	L	-	O	PHE	V	62
R	H	CE2	PHE	A	24	L	-	HA	GLN	V	63
R	H	CE2	PHE	A	24	L	-	HE22	GLN	V	63
R	H	CE2	PHE	A	24	L	-	CA	GLY	V	180
R	H	CE2	PHE	A	24	L	-	O	GLY	V	180
R	H	CE2	PHE	A	24	L	-	HA2	GLY	V	180
R	H	CE2	PHE	A	24	L	-	HA3	GLY	V	180
R	H	CZ	PHE	A	24	L	S	HE21	GLN	V	66
R	H	CZ	PHE	A	24	L	-	N	GLY	V	180
R	H	CZ	PHE	A	24	L	-	CA	GLY	V	180
R	H	CZ	PHE	A	24	L	-	C	GLY	V	180
R	H	CZ	PHE	A	24	L	-	O	GLY	V	180
R	H	CZ	PHE	A	24	L	-	H	GLY	V	180
R	H	CZ	PHE	A	24	L	-	HA2	GLY	V	180
R	H	CZ	PHE	A	24	L	-	HA3	GLY	V	180
R	H	N	TYR	A	25	L	H	HE1	HIS	V	169
R	H	CB	TYR	A	25	L	H	HE1	HIS	V	169
R	H	CD2	TYR	A	25	L	H	HG2	GLU	V	178
R	H	CB	PHE	A	27	L	-	OE1	GLN	V	63
R	H	CB	PHE	A	27	L	-	HE22	GLN	V	63
R	H	CG	PHE	A	27	L	-	CD	GLN	V	63
R	H	CG	PHE	A	27	L	-	OE1	GLN	V	63
R	H	CG	PHE	A	27	L	-	HG3	GLN	V	63
R	H	CD1	PHE	A	27	L	-	CD	GLN	V	63
R	H	CD1	PHE	A	27	L	-	OE1	GLN	V	63
R	H	CD1	PHE	A	27	L	-	HG3	GLN	V	63
R	H	CD2	PHE	A	27	L	-	HG3	GLN	V	63
R	H	CE1	PHE	A	27	L	-	CG	GLN	V	63
R	H	CE1	PHE	A	27	L	-	CD	GLN	V	63
R	H	CE1	PHE	A	27	L	-	OE1	GLN	V	63
R	H	CE1	PHE	A	27	L	-	HB3	GLN	V	63
R	H	CE1	PHE	A	27	L	-	HG3	GLN	V	63
R	H	CE2	PHE	A	27	L	-	HG3	GLN	V	63
R	H	CZ	PHE	A	27	L	-	HG3	GLN	V	63
R	H	CB	ILE	A	28	L	H	O	ARG	V	177
R	H	CG1	ILE	A	28	L	-	HA2	GLY	V	180
R	H	CG2	ILE	A	28	L	H	C	ARG	V	177
R	H	CG2	ILE	A	28	L	H	O	ARG	V	177
R	H	CG2	ILE	A	28	L	H	HB3	ARG	V	177
R	H	CD1	ILE	A	28	L	-	OE1	GLN	V	63
R	H	CD1	ILE	A	28	L	-	HA2	GLY	V	180
R	H	CB	TYR	A	32	L	H	HD3	ARG	V	177
R	H	CG	TYR	A	32	L	H	HG2	ARG	V	177
R	H	CG	TYR	A	32	L	H	HD3	ARG	V	177
R	H	CD2	TYR	A	32	L	H	HB3	ARG	V	177
R	H	CD2	TYR	A	32	L	H	HG2	ARG	V	177
R	H	CD2	TYR	A	32	L	H	HD3	ARG	V	177
R	H	CE1	TYR	A	32	L	-	HB2	PRO	V	184
R	H	CE1	TYR	A	32	L	-	HG3	PRO	V	184
R	H	CE2	TYR	A	32	L	H	HA	ARG	V	177
R	H	CE2	TYR	A	32	L	H	HG2	ARG	V	177
R	H	OH	TYR	A	32	L	H	HE2	PHE	V	176
R	H	OH	TYR	A	32	L	-	O	SER	V	181
R	H	OH	TYR	A	32	L	-	CB	PRO	V	184
R	H	OH	TYR	A	32	L	-	CG	PRO	V	184
R	H	OH	TYR	A	32	L	-	HA	PRO	V	184
R	H	OH	TYR	A	32	L	-	HB2	PRO	V	184
R	H	OH	TYR	A	32	L	-	HG3	PRO	V	184
R	H	OH	TYR	A	32	L	-	HD2	PRO	V	184
R	H	CZ	TYR	A	32	L	H	HE2	PHE	V	176
R	H	CZ	TYR	A	32	L	H	HG2	ARG	V	177
R	H	CZ	TYR	A	32	L	-	CB	PRO	V	184
R	H	CZ	TYR	A	32	L	-	HB2	PRO	V	184
R	H	CD	GLU	A	36	L	H	NH2	ARG	V	177
R	H	CD	GLU	A	36	L	H	HH21	ARG	V	177
R	H	CD	GLU	A	36	L	H	HH22	ARG	V	177
R	H	OE1	GLU	A	36	L	H	NH2	ARG	V	177
R	H	OE1	GLU	A	36	L	H	HH21	ARG	V	177
R	H	OE1	GLU	A	36	L	H	HH22	ARG	V	177
R	H	OE2	GLU	A	36	L	H	NH2	ARG	V	177
R	H	OE2	GLU	A	36	L	H	CZ	ARG	V	177
R	H	OE2	GLU	A	36	L	H	HH12	ARG	V	177
R	H	OE2	GLU	A	36	L	H	HH21	ARG	V	177
R	H	OE2	GLU	A	36	L	H	HH22	ARG	V	177
R	H	CH2	TRP	A	53	L	-	CD2	HIS	V	59
R	H	CH2	TRP	A	53	L	-	NE2	HIS	V	59
R	H	CH2	TRP	A	53	L	-	HD2	HIS	V	59
R	H	CH2	TRP	A	53	L	-	HE2	HIS	V	59
R	H	CZ2	TRP	A	53	L	-	CD2	HIS	V	59
R	H	CZ2	TRP	A	53	L	-	HD2	HIS	V	59
R	H	CZ2	TRP	A	53	L	-	HE2	HIS	V	59
R	H	CZ2	TRP	A	53	L	-	HE1	HIS	V	182
R	H	CZ3	TRP	A	53	L	-	HD2	HIS	V	59
R	H	CB	ARG	A	100	L	-	CE	LYS	V	7
R	H	CB	ARG	A	100	L	-	HE2	LYS	V	7
R	H	CB	ARG	A	100	L	-	HE3	LYS	V	7
R	H	CB	ARG	A	100	L	-	HZ1	LYS	V	7
R	H	O	ARG	A	100	L	-	HE3	LYS	V	7
R	H	CG	ARG	A	100	L	-	HE2	LYS	V	7
R	H	CD	ARG	A	100	L	-	CE	LYS	V	7
R	H	CD	ARG	A	100	L	-	HG2	LYS	V	7
R	H	CD	ARG	A	100	L	-	HE2	LYS	V	7
R	H	NE	ARG	A	100	L	-	HG2	LYS	V	7
R	H	NH1	ARG	A	100	L	-	HG2	LYS	V	7
R	H	CZ	ARG	A	100	L	-	HG2	LYS	V	7
R	H	CG	LEU	A	104	L	-	OE1	GLU	V	32
R	H	CD1	LEU	A	104	L	-	CD	GLU	V	32
R	H	CD1	LEU	A	104	L	-	OE1	GLU	V	32
R	H	CD2	LEU	A	104	L	-	HZ2	LYS	V	7
R	H	CB	TYR	A	107	L	-	HG3	PRO	V	34
R	H	OH	TYR	A	107	L	-	HD23	LEU	V	3
R	H	CB	VAL	A	111	L	-	HB2	PRO	V	34
R	H	CB	VAL	A	111	L	-	HA2	GLY	V	61
R	H	CG1	VAL	A	111	L	-	HB2	PRO	V	34
R	H	CG1	VAL	A	111	L	-	HB1	ALA	V	60
R	H	CG1	VAL	A	111	L	-	N	GLY	V	61
R	H	CG1	VAL	A	111	L	-	CA	GLY	V	61
R	H	CG1	VAL	A	111	L	-	H	GLY	V	61
R	H	CG1	VAL	A	111	L	-	HA2	GLY	V	61
R	H	CG1	VAL	A	111	L	-	HA3	GLY	V	61
R	H	CG2	VAL	A	111	L	-	CB	PRO	V	34
R	H	CG2	VAL	A	111	L	-	O	PRO	V	34
R	H	CG2	VAL	A	111	L	-	CG	PRO	V	34
R	H	CG2	VAL	A	111	L	-	HB2	PRO	V	34
R	H	CG2	VAL	A	111	L	-	HB3	PRO	V	34
R	H	CG2	VAL	A	111	L	-	HG2	PRO	V	34
R	H	CG2	VAL	A	111	L	-	HG3	PRO	V	34
R	H	CG2	VAL	A	111	L	-	HB2	SER	V	35
R	H	CG1	ILE	A	115	L	-	HB3	ALA	V	60
R	H	CD1	ILE	A	115	L	-	O	ALA	V	60
R	H	CD1	ILE	A	115	L	-	HB3	ALA	V	60
R	H	CD1	ILE	A	115	L	-	HA3	GLY	V	61
R	H	CB	PHE	A	194	L	-	CG	MET	V	1
R	H	CB	PHE	A	194	L	-	SD	MET	V	1
R	H	CB	PHE	A	194	L	-	HG2	MET	V	1
R	H	CB	PHE	A	194	L	-	HG3	MET	V	1
R	H	CG	PHE	A	194	L	-	HG3	MET	V	1
R	H	CG	PHE	A	194	L	-	HE3	MET	V	1
R	H	CD1	PHE	A	194	L	-	CE	MET	V	1
R	H	CD1	PHE	A	194	L	-	HG3	MET	V	1
R	H	CD1	PHE	A	194	L	-	HE3	MET	V	1
R	H	CD2	PHE	A	194	L	-	HG3	MET	V	1
R	H	CE1	PHE	A	194	L	-	HE3	MET	V	1
R	H	CD	GLN	A	545	L	-	CB	SER	V	8
R	H	CD	GLN	A	545	L	-	OG	SER	V	8
R	H	CD	GLN	A	545	L	-	HB2	SER	V	8
R	H	CD	GLN	A	545	L	-	HB3	SER	V	8
R	H	CD	GLN	A	545	L	-	HG	SER	V	8
R	H	NE2	GLN	A	545	L	-	CB	SER	V	8
R	H	NE2	GLN	A	545	L	-	OG	SER	V	8
R	H	NE2	GLN	A	545	L	-	HB2	SER	V	8
R	H	NE2	GLN	A	545	L	-	HB3	SER	V	8
R	H	NE2	GLN	A	545	L	-	HG	SER	V	8
R	H	OE1	GLN	A	545	L	-	CB	SER	V	8
R	H	OE1	GLN	A	545	L	-	OG	SER	V	8
R	H	OE1	GLN	A	545	L	-	HA	SER	V	8
R	H	OE1	GLN	A	545	L	-	HB2	SER	V	8
R	H	OE1	GLN	A	545	L	-	HB3	SER	V	8
R	H	OE1	GLN	A	545	L	-	HG	SER	V	8

- 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