IID

Q9C0J1_Q7Z5G4.40 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	GLU	A	132	L	S	PHE	V	13
R	H	ALA	A	135	L	H	GLU	V	33
R	H	SER	A	139	L	-	LYS	V	29
R	H	SER	A	139	L	H	GLU	V	33
R	-	ARG	A	143	L	-	LYS	V	29
R	-	ARG	A	143	L	H	ALA	V	32
R	H	LEU	A	170	L	S	VAL	V	8
R	H	LEU	A	170	L	S	SER	V	9
R	H	TYR	A	173	L	S	ILE	V	127
R	H	TYR	A	173	L	-	GLU	V	129
R	H	TYR	A	173	L	-	ARG	V	37
R	H	TYR	A	173	L	S	SER	V	9
R	H	ARG	A	176	L	-	MET	V	133
R	H	GLU	A	177	L	-	ARG	V	37
R	H	PHE	A	178	L	H	GLU	V	33
R	H	LEU	A	354	L	S	GLN	V	15
R	H	TRP	A	357	L	S	GLN	V	15
R	H	TRP	A	357	L	-	GLN	V	27
R	H	TRP	A	357	L	-	LYS	V	29
R	H	TRP	A	360	L	-	LYS	V	29
R	H	ALA	A	361	L	-	GLN	V	27
R	H	SER	A	37	L	H	LYS	V	103
R	H	VAL	A	40	L	H	ILE	V	104
R	H	VAL	A	40	L	H	GLN	V	108
R	H	VAL	A	40	L	H	GLN	V	42
R	H	LEU	A	41	L	H	GLU	V	102
R	H	LEU	A	41	L	H	LYS	V	103
R	H	LEU	A	41	L	H	ILE	V	104
R	H	LEU	A	41	L	H	PRO	V	107
R	H	LEU	A	41	L	H	GLN	V	108
R	H	LEU	A	43	L	H	GLN	V	108
R	H	GLY	A	44	L	H	GLN	V	108
R	H	CYS	A	45	L	H	PRO	V	107
R	H	CYS	A	45	L	H	GLN	V	108
R	H	PHE	A	48	L	H	GLN	V	108
R	H	PHE	A	48	L	-	ASP	V	130
R	H	PHE	A	48	L	-	ARG	V	37
R	H	LYS	A	51	L	-	MET	V	133
R	H	LYS	A	51	L	-	ASN	V	36
R	H	ALA	A	52	L	-	ASP	V	130
R	H	ALA	A	52	L	-	GLY	V	132
R	H	ALA	A	52	L	-	MET	V	133
R	-	HIS	A	62	L	-	ARG	V	137
R	-	GLN	A	63	L	-	ARG	V	137
R	-	PRO	A	64	L	-	ARG	V	137
R	-	PHE	A	65	L	-	SER	V	134
R	-	PHE	A	65	L	-	ARG	V	137
R	-	TRP	A	66	L	-	SER	V	134

- 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

Q9C0J1_Q7Z5G4.40 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	CA	SER	A	37	L	H	HB3	LYS	V	103
R	H	C	SER	A	37	L	H	HB3	LYS	V	103
R	H	CB	SER	A	37	L	H	CD	LYS	V	103
R	H	CB	SER	A	37	L	H	HB3	LYS	V	103
R	H	CB	SER	A	37	L	H	HD2	LYS	V	103
R	H	O	SER	A	37	L	H	O	LYS	V	103
R	H	O	SER	A	37	L	H	HB3	LYS	V	103
R	H	OG	SER	A	37	L	H	HB3	LYS	V	103
R	H	OG	SER	A	37	L	H	HD2	LYS	V	103
R	H	CA	VAL	A	40	L	H	NE2	GLN	V	42
R	H	CA	VAL	A	40	L	H	HE22	GLN	V	42
R	H	C	VAL	A	40	L	H	HE22	GLN	V	42
R	H	CB	VAL	A	40	L	H	CD	GLN	V	42
R	H	CB	VAL	A	40	L	H	NE2	GLN	V	42
R	H	CB	VAL	A	40	L	H	HE21	GLN	V	42
R	H	CB	VAL	A	40	L	H	HE22	GLN	V	42
R	H	O	VAL	A	40	L	H	HE22	GLN	V	42
R	H	O	VAL	A	40	L	H	HE21	GLN	V	108
R	H	O	VAL	A	40	L	H	HE22	GLN	V	108
R	H	CG1	VAL	A	40	L	H	CG	GLN	V	42
R	H	CG1	VAL	A	40	L	H	CD	GLN	V	42
R	H	CG1	VAL	A	40	L	H	NE2	GLN	V	42
R	H	CG1	VAL	A	40	L	H	OE1	GLN	V	42
R	H	CG1	VAL	A	40	L	H	HE21	GLN	V	42
R	H	CG1	VAL	A	40	L	H	HE22	GLN	V	42
R	H	CG1	VAL	A	40	L	H	HG23	ILE	V	104
R	H	CG2	VAL	A	40	L	H	NE2	GLN	V	42
R	H	CG2	VAL	A	40	L	H	HE21	GLN	V	42
R	H	CG2	VAL	A	40	L	H	HE22	GLN	V	42
R	H	CA	LEU	A	41	L	H	O	LYS	V	103
R	H	CA	LEU	A	41	L	H	HB2	PRO	V	107
R	H	CA	LEU	A	41	L	H	HG2	PRO	V	107
R	H	CA	LEU	A	41	L	H	HE21	GLN	V	108
R	H	C	LEU	A	41	L	H	HB2	PRO	V	107
R	H	C	LEU	A	41	L	H	HB3	PRO	V	107
R	H	C	LEU	A	41	L	H	HE21	GLN	V	108
R	H	CB	LEU	A	41	L	H	C	LYS	V	103
R	H	CB	LEU	A	41	L	H	O	LYS	V	103
R	H	CB	LEU	A	41	L	H	HA	ILE	V	104
R	H	CB	LEU	A	41	L	H	CB	PRO	V	107
R	H	CB	LEU	A	41	L	H	CG	PRO	V	107
R	H	CB	LEU	A	41	L	H	HB2	PRO	V	107
R	H	CB	LEU	A	41	L	H	HB3	PRO	V	107
R	H	CB	LEU	A	41	L	H	HG2	PRO	V	107
R	H	O	LEU	A	41	L	H	CB	PRO	V	107
R	H	O	LEU	A	41	L	H	HB2	PRO	V	107
R	H	O	LEU	A	41	L	H	HB3	PRO	V	107
R	H	O	LEU	A	41	L	H	NE2	GLN	V	108
R	H	O	LEU	A	41	L	H	HE21	GLN	V	108
R	H	O	LEU	A	41	L	H	HE22	GLN	V	108
R	H	CG	LEU	A	41	L	H	CA	LYS	V	103
R	H	CG	LEU	A	41	L	H	C	LYS	V	103
R	H	CG	LEU	A	41	L	H	O	LYS	V	103
R	H	CG	LEU	A	41	L	H	HA	LYS	V	103
R	H	CG	LEU	A	41	L	H	N	ILE	V	104
R	H	CG	LEU	A	41	L	H	CA	ILE	V	104
R	H	CG	LEU	A	41	L	H	HA	ILE	V	104
R	H	CG	LEU	A	41	L	H	CB	PRO	V	107
R	H	CG	LEU	A	41	L	H	CG	PRO	V	107
R	H	CG	LEU	A	41	L	H	CD	PRO	V	107
R	H	CG	LEU	A	41	L	H	HB2	PRO	V	107
R	H	CG	LEU	A	41	L	H	HB3	PRO	V	107
R	H	CG	LEU	A	41	L	H	HG2	PRO	V	107
R	H	CG	LEU	A	41	L	H	HG3	PRO	V	107
R	H	CG	LEU	A	41	L	H	HD3	PRO	V	107
R	H	CD1	LEU	A	41	L	H	C	GLU	V	102
R	H	CD1	LEU	A	41	L	H	O	GLU	V	102
R	H	CD1	LEU	A	41	L	H	N	LYS	V	103
R	H	CD1	LEU	A	41	L	H	CA	LYS	V	103
R	H	CD1	LEU	A	41	L	H	C	LYS	V	103
R	H	CD1	LEU	A	41	L	H	CB	LYS	V	103
R	H	CD1	LEU	A	41	L	H	O	LYS	V	103
R	H	CD1	LEU	A	41	L	H	HA	LYS	V	103
R	H	CD1	LEU	A	41	L	H	HB2	LYS	V	103
R	H	CD1	LEU	A	41	L	H	HB3	LYS	V	103
R	H	CD1	LEU	A	41	L	H	N	ILE	V	104
R	H	CD1	LEU	A	41	L	H	CA	ILE	V	104
R	H	CD1	LEU	A	41	L	H	H	ILE	V	104
R	H	CD1	LEU	A	41	L	H	HA	ILE	V	104
R	H	CD1	LEU	A	41	L	H	CG	PRO	V	107
R	H	CD1	LEU	A	41	L	H	HG2	PRO	V	107
R	H	CD1	LEU	A	41	L	H	HG3	PRO	V	107
R	H	CD2	LEU	A	41	L	H	O	GLU	V	102
R	H	CD2	LEU	A	41	L	H	C	LYS	V	103
R	H	CD2	LEU	A	41	L	H	O	LYS	V	103
R	H	CD2	LEU	A	41	L	H	HA	LYS	V	103
R	H	CD2	LEU	A	41	L	H	N	ILE	V	104
R	H	CD2	LEU	A	41	L	H	CA	ILE	V	104
R	H	CD2	LEU	A	41	L	H	C	ILE	V	104
R	H	CD2	LEU	A	41	L	H	O	ILE	V	104
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	104
R	H	CD2	LEU	A	41	L	H	N	PRO	V	107
R	H	CD2	LEU	A	41	L	H	CA	PRO	V	107
R	H	CD2	LEU	A	41	L	H	CB	PRO	V	107
R	H	CD2	LEU	A	41	L	H	CG	PRO	V	107
R	H	CD2	LEU	A	41	L	H	CD	PRO	V	107
R	H	CD2	LEU	A	41	L	H	HB2	PRO	V	107
R	H	CD2	LEU	A	41	L	H	HB3	PRO	V	107
R	H	CD2	LEU	A	41	L	H	HG2	PRO	V	107
R	H	CD2	LEU	A	41	L	H	HG3	PRO	V	107
R	H	CD2	LEU	A	41	L	H	HD2	PRO	V	107
R	H	CD2	LEU	A	41	L	H	HD3	PRO	V	107
R	H	C	LEU	A	43	L	H	HE22	GLN	V	108
R	H	O	LEU	A	43	L	H	HE22	GLN	V	108
R	H	N	GLY	A	44	L	H	NE2	GLN	V	108
R	H	N	GLY	A	44	L	H	HE21	GLN	V	108
R	H	N	GLY	A	44	L	H	HE22	GLN	V	108
R	H	CA	GLY	A	44	L	H	CD	GLN	V	108
R	H	CA	GLY	A	44	L	H	NE2	GLN	V	108
R	H	CA	GLY	A	44	L	H	OE1	GLN	V	108
R	H	CA	GLY	A	44	L	H	HE21	GLN	V	108
R	H	CA	GLY	A	44	L	H	HE22	GLN	V	108
R	H	C	GLY	A	44	L	H	CD	GLN	V	108
R	H	C	GLY	A	44	L	H	NE2	GLN	V	108
R	H	C	GLY	A	44	L	H	OE1	GLN	V	108
R	H	C	GLY	A	44	L	H	HE21	GLN	V	108
R	H	C	GLY	A	44	L	H	HE22	GLN	V	108
R	H	O	GLY	A	44	L	H	CD	GLN	V	108
R	H	O	GLY	A	44	L	H	NE2	GLN	V	108
R	H	O	GLY	A	44	L	H	OE1	GLN	V	108
R	H	O	GLY	A	44	L	H	HE22	GLN	V	108
R	H	N	CYS	A	45	L	H	CD	GLN	V	108
R	H	N	CYS	A	45	L	H	NE2	GLN	V	108
R	H	N	CYS	A	45	L	H	OE1	GLN	V	108
R	H	N	CYS	A	45	L	H	HE21	GLN	V	108
R	H	N	CYS	A	45	L	H	HE22	GLN	V	108
R	H	CA	CYS	A	45	L	H	HE22	GLN	V	108
R	H	SG	CYS	A	45	L	H	CA	PRO	V	107
R	H	SG	CYS	A	45	L	H	C	PRO	V	107
R	H	SG	CYS	A	45	L	H	CB	PRO	V	107
R	H	SG	CYS	A	45	L	H	O	PRO	V	107
R	H	SG	CYS	A	45	L	H	HA	PRO	V	107
R	H	SG	CYS	A	45	L	H	HB2	PRO	V	107
R	H	SG	CYS	A	45	L	H	HB3	PRO	V	107
R	H	O	PHE	A	48	L	-	OD2	ASP	V	130
R	H	CD1	PHE	A	48	L	-	CG	ASP	V	130
R	H	CD1	PHE	A	48	L	-	OD2	ASP	V	130
R	H	CD1	PHE	A	48	L	-	HB3	ASP	V	130
R	H	CD2	PHE	A	48	L	-	HA	ARG	V	37
R	H	CD2	PHE	A	48	L	-	HD3	ARG	V	37
R	H	CD2	PHE	A	48	L	-	HH11	ARG	V	37
R	H	CD2	PHE	A	48	L	H	O	GLN	V	108
R	H	CD2	PHE	A	48	L	H	OE1	GLN	V	108
R	H	CD2	PHE	A	48	L	H	HA	GLN	V	108
R	H	CE1	PHE	A	48	L	-	NH1	ARG	V	37
R	H	CE1	PHE	A	48	L	-	HH11	ARG	V	37
R	H	CE1	PHE	A	48	L	-	HH12	ARG	V	37
R	H	CE1	PHE	A	48	L	-	CB	ASP	V	130
R	H	CE1	PHE	A	48	L	-	CG	ASP	V	130
R	H	CE1	PHE	A	48	L	-	OD2	ASP	V	130
R	H	CE1	PHE	A	48	L	-	HB3	ASP	V	130
R	H	CE2	PHE	A	48	L	-	CD	ARG	V	37
R	H	CE2	PHE	A	48	L	-	NH1	ARG	V	37
R	H	CE2	PHE	A	48	L	-	HA	ARG	V	37
R	H	CE2	PHE	A	48	L	-	HD2	ARG	V	37
R	H	CE2	PHE	A	48	L	-	HD3	ARG	V	37
R	H	CE2	PHE	A	48	L	-	HH11	ARG	V	37
R	H	CE2	PHE	A	48	L	-	HH12	ARG	V	37
R	H	CE2	PHE	A	48	L	H	C	GLN	V	108
R	H	CE2	PHE	A	48	L	H	O	GLN	V	108
R	H	CZ	PHE	A	48	L	-	CD	ARG	V	37
R	H	CZ	PHE	A	48	L	-	NH1	ARG	V	37
R	H	CZ	PHE	A	48	L	-	CZ	ARG	V	37
R	H	CZ	PHE	A	48	L	-	HD2	ARG	V	37
R	H	CZ	PHE	A	48	L	-	HD3	ARG	V	37
R	H	CZ	PHE	A	48	L	-	HH11	ARG	V	37
R	H	CZ	PHE	A	48	L	-	HH12	ARG	V	37
R	H	CZ	PHE	A	48	L	H	O	GLN	V	108
R	H	CZ	PHE	A	48	L	-	HB3	ASP	V	130
R	H	O	LYS	A	51	L	-	HE3	MET	V	133
R	H	CE	LYS	A	51	L	-	HB2	ASN	V	36
R	H	CE	LYS	A	51	L	-	HB3	ASN	V	36
R	H	NZ	LYS	A	51	L	-	CB	ASN	V	36
R	H	NZ	LYS	A	51	L	-	HB2	ASN	V	36
R	H	NZ	LYS	A	51	L	-	HB3	ASN	V	36
R	H	NZ	LYS	A	51	L	-	HD21	ASN	V	36
R	H	CA	ALA	A	52	L	-	CG	MET	V	133
R	H	CA	ALA	A	52	L	-	HG2	MET	V	133
R	H	CA	ALA	A	52	L	-	HG3	MET	V	133
R	H	C	ALA	A	52	L	-	HG2	MET	V	133
R	H	CB	ALA	A	52	L	-	OD2	ASP	V	130
R	H	CB	ALA	A	52	L	-	HA2	GLY	V	132
R	H	CB	ALA	A	52	L	-	CG	MET	V	133
R	H	CB	ALA	A	52	L	-	HG2	MET	V	133
R	H	CB	ALA	A	52	L	-	HG3	MET	V	133
R	H	O	ALA	A	52	L	-	HG2	MET	V	133
R	-	CA	HIS	A	62	L	-	HG2	ARG	V	137
R	-	CB	HIS	A	62	L	-	CG	ARG	V	137
R	-	CB	HIS	A	62	L	-	HG2	ARG	V	137
R	-	CB	HIS	A	62	L	-	HE	ARG	V	137
R	-	O	HIS	A	62	L	-	OXT	ARG	V	137
R	-	CG	HIS	A	62	L	-	NE	ARG	V	137
R	-	CG	HIS	A	62	L	-	HG2	ARG	V	137
R	-	CG	HIS	A	62	L	-	HE	ARG	V	137
R	-	CD2	HIS	A	62	L	-	HG2	ARG	V	137
R	-	CD2	HIS	A	62	L	-	HE	ARG	V	137
R	-	ND1	HIS	A	62	L	-	NE	ARG	V	137
R	-	ND1	HIS	A	62	L	-	NH2	ARG	V	137
R	-	ND1	HIS	A	62	L	-	HE	ARG	V	137
R	-	ND1	HIS	A	62	L	-	HH21	ARG	V	137
R	-	CE1	HIS	A	62	L	-	NH2	ARG	V	137
R	-	CE1	HIS	A	62	L	-	HE	ARG	V	137
R	-	CE1	HIS	A	62	L	-	HH21	ARG	V	137
R	-	NE2	HIS	A	62	L	-	HE	ARG	V	137
R	-	NE2	HIS	A	62	L	-	HH21	ARG	V	137
R	-	C	GLN	A	63	L	-	HB3	ARG	V	137
R	-	O	GLN	A	63	L	-	CB	ARG	V	137
R	-	O	GLN	A	63	L	-	HB3	ARG	V	137
R	-	O	GLN	A	63	L	-	HG2	ARG	V	137
R	-	O	GLN	A	63	L	-	HD3	ARG	V	137
R	-	N	PRO	A	64	L	-	HB3	ARG	V	137
R	-	CA	PRO	A	64	L	-	C	ARG	V	137
R	-	CA	PRO	A	64	L	-	O	ARG	V	137
R	-	CA	PRO	A	64	L	-	HB3	ARG	V	137
R	-	C	PRO	A	64	L	-	HB3	ARG	V	137
R	-	CB	PRO	A	64	L	-	O	ARG	V	137
R	-	N	PHE	A	65	L	-	CB	ARG	V	137
R	-	N	PHE	A	65	L	-	O	ARG	V	137
R	-	N	PHE	A	65	L	-	HB2	ARG	V	137
R	-	N	PHE	A	65	L	-	HB3	ARG	V	137
R	-	N	PHE	A	65	L	-	HD3	ARG	V	137
R	-	CA	PHE	A	65	L	-	HB2	ARG	V	137
R	-	CA	PHE	A	65	L	-	HB3	ARG	V	137
R	-	CA	PHE	A	65	L	-	HD3	ARG	V	137
R	-	CB	PHE	A	65	L	-	CB	ARG	V	137
R	-	CB	PHE	A	65	L	-	HB2	ARG	V	137
R	-	CB	PHE	A	65	L	-	HB3	ARG	V	137
R	-	CB	PHE	A	65	L	-	HD2	ARG	V	137
R	-	CD1	PHE	A	65	L	-	HA	SER	V	134
R	-	CD1	PHE	A	65	L	-	HB2	SER	V	134
R	-	CE1	PHE	A	65	L	-	CB	SER	V	134
R	-	CE1	PHE	A	65	L	-	HA	SER	V	134
R	-	CE1	PHE	A	65	L	-	HB2	SER	V	134
R	-	CE1	PHE	A	65	L	-	HB3	SER	V	134
R	-	CD2	TRP	A	66	L	-	HB2	SER	V	134
R	-	CE2	TRP	A	66	L	-	CB	SER	V	134
R	-	CE2	TRP	A	66	L	-	O	SER	V	134
R	-	CE2	TRP	A	66	L	-	HB2	SER	V	134
R	-	NE1	TRP	A	66	L	-	O	SER	V	134
R	-	NE1	TRP	A	66	L	-	HB2	SER	V	134
R	-	CH2	TRP	A	66	L	-	CB	SER	V	134
R	-	CH2	TRP	A	66	L	-	HB2	SER	V	134
R	-	CH2	TRP	A	66	L	-	HB3	SER	V	134
R	-	CH2	TRP	A	66	L	-	HG	SER	V	134
R	-	CZ2	TRP	A	66	L	-	CA	SER	V	134
R	-	CZ2	TRP	A	66	L	-	CB	SER	V	134
R	-	CZ2	TRP	A	66	L	-	OG	SER	V	134
R	-	CZ2	TRP	A	66	L	-	HB2	SER	V	134
R	-	CZ2	TRP	A	66	L	-	HB3	SER	V	134
R	-	CZ2	TRP	A	66	L	-	HG	SER	V	134
R	H	CG	GLU	A	132	L	S	HE2	PHE	V	13
R	H	CD	GLU	A	132	L	S	HE2	PHE	V	13
R	H	OE1	GLU	A	132	L	S	CE2	PHE	V	13
R	H	OE1	GLU	A	132	L	S	CZ	PHE	V	13
R	H	OE1	GLU	A	132	L	S	HE2	PHE	V	13
R	H	OE1	GLU	A	132	L	S	HZ	PHE	V	13
R	H	C	ALA	A	135	L	H	OE1	GLU	V	33
R	H	O	ALA	A	135	L	H	OE1	GLU	V	33
R	H	C	SER	A	139	L	-	HZ3	LYS	V	29
R	H	CB	SER	A	139	L	H	OE1	GLU	V	33
R	H	O	SER	A	139	L	-	NZ	LYS	V	29
R	H	O	SER	A	139	L	-	HZ1	LYS	V	29
R	H	O	SER	A	139	L	-	HZ3	LYS	V	29
R	H	OG	SER	A	139	L	H	CD	GLU	V	33
R	H	OG	SER	A	139	L	H	OE1	GLU	V	33
R	H	OG	SER	A	139	L	H	OE2	GLU	V	33
R	-	CD	ARG	A	143	L	-	HZ1	LYS	V	29
R	-	NE	ARG	A	143	L	H	HB3	ALA	V	32
R	-	NH1	ARG	A	143	L	-	CE	LYS	V	29
R	-	NH1	ARG	A	143	L	-	NZ	LYS	V	29
R	-	NH1	ARG	A	143	L	-	HE2	LYS	V	29
R	-	NH1	ARG	A	143	L	-	HE3	LYS	V	29
R	-	NH1	ARG	A	143	L	-	HZ1	LYS	V	29
R	-	CZ	ARG	A	143	L	H	HB3	ALA	V	32
R	H	CD1	LEU	A	170	L	S	O	VAL	V	8
R	H	CD1	LEU	A	170	L	S	C	SER	V	9
R	H	CD1	LEU	A	170	L	S	O	SER	V	9
R	H	CD1	LEU	A	170	L	S	HA	SER	V	9
R	H	CG	TYR	A	173	L	S	OG	SER	V	9
R	H	CG	TYR	A	173	L	S	HA	SER	V	9
R	H	CG	TYR	A	173	L	S	HG	SER	V	9
R	H	CD1	TYR	A	173	L	S	CA	SER	V	9
R	H	CD1	TYR	A	173	L	S	C	SER	V	9
R	H	CD1	TYR	A	173	L	S	CB	SER	V	9
R	H	CD1	TYR	A	173	L	S	O	SER	V	9
R	H	CD1	TYR	A	173	L	S	OG	SER	V	9
R	H	CD1	TYR	A	173	L	S	HA	SER	V	9
R	H	CD1	TYR	A	173	L	S	HG	SER	V	9
R	H	CD2	TYR	A	173	L	S	OG	SER	V	9
R	H	CD2	TYR	A	173	L	S	HG	SER	V	9
R	H	CD2	TYR	A	173	L	-	HG2	GLU	V	129
R	H	CE1	TYR	A	173	L	S	CA	SER	V	9
R	H	CE1	TYR	A	173	L	S	C	SER	V	9
R	H	CE1	TYR	A	173	L	S	CB	SER	V	9
R	H	CE1	TYR	A	173	L	S	O	SER	V	9
R	H	CE1	TYR	A	173	L	S	OG	SER	V	9
R	H	CE1	TYR	A	173	L	S	HA	SER	V	9
R	H	CE1	TYR	A	173	L	S	HB2	SER	V	9
R	H	CE1	TYR	A	173	L	S	HB3	SER	V	9
R	H	CE1	TYR	A	173	L	S	HG	SER	V	9
R	H	CE2	TYR	A	173	L	S	CB	SER	V	9
R	H	CE2	TYR	A	173	L	S	OG	SER	V	9
R	H	CE2	TYR	A	173	L	S	HB2	SER	V	9
R	H	CE2	TYR	A	173	L	S	HG	SER	V	9
R	H	CE2	TYR	A	173	L	-	HH22	ARG	V	37
R	H	CE2	TYR	A	173	L	-	HG2	GLU	V	129
R	H	OH	TYR	A	173	L	S	CB	SER	V	9
R	H	OH	TYR	A	173	L	S	OG	SER	V	9
R	H	OH	TYR	A	173	L	S	HB2	SER	V	9
R	H	OH	TYR	A	173	L	S	HB3	SER	V	9
R	H	OH	TYR	A	173	L	S	HG	SER	V	9
R	H	OH	TYR	A	173	L	-	NH1	ARG	V	37
R	H	OH	TYR	A	173	L	-	NH2	ARG	V	37
R	H	OH	TYR	A	173	L	-	CZ	ARG	V	37
R	H	OH	TYR	A	173	L	-	HH12	ARG	V	37
R	H	OH	TYR	A	173	L	-	HH21	ARG	V	37
R	H	OH	TYR	A	173	L	-	HH22	ARG	V	37
R	H	OH	TYR	A	173	L	S	HG21	ILE	V	127
R	H	OH	TYR	A	173	L	S	HG23	ILE	V	127
R	H	CZ	TYR	A	173	L	S	CB	SER	V	9
R	H	CZ	TYR	A	173	L	S	OG	SER	V	9
R	H	CZ	TYR	A	173	L	S	HB2	SER	V	9
R	H	CZ	TYR	A	173	L	S	HB3	SER	V	9
R	H	CZ	TYR	A	173	L	S	HG	SER	V	9
R	H	CZ	TYR	A	173	L	-	NH2	ARG	V	37
R	H	CZ	TYR	A	173	L	-	HH21	ARG	V	37
R	H	CZ	TYR	A	173	L	-	HH22	ARG	V	37
R	H	NH1	ARG	A	176	L	-	CE	MET	V	133
R	H	NH1	ARG	A	176	L	-	HB3	MET	V	133
R	H	NH1	ARG	A	176	L	-	HE2	MET	V	133
R	H	NH2	ARG	A	176	L	-	CE	MET	V	133
R	H	NH2	ARG	A	176	L	-	HE1	MET	V	133
R	H	NH2	ARG	A	176	L	-	HE2	MET	V	133
R	H	NH2	ARG	A	176	L	-	HE3	MET	V	133
R	H	CZ	ARG	A	176	L	-	CE	MET	V	133
R	H	CZ	ARG	A	176	L	-	HE1	MET	V	133
R	H	CZ	ARG	A	176	L	-	HE2	MET	V	133
R	H	CD	GLU	A	177	L	-	HH21	ARG	V	37
R	H	OE1	GLU	A	177	L	-	HE	ARG	V	37
R	H	OE1	GLU	A	177	L	-	HH21	ARG	V	37
R	H	OE2	GLU	A	177	L	-	NH2	ARG	V	37
R	H	OE2	GLU	A	177	L	-	HH21	ARG	V	37
R	H	CE1	PHE	A	178	L	H	HA	GLU	V	33
R	H	CE1	PHE	A	178	L	H	HG3	GLU	V	33
R	H	CZ	PHE	A	178	L	H	CG	GLU	V	33
R	H	CZ	PHE	A	178	L	H	HA	GLU	V	33
R	H	CZ	PHE	A	178	L	H	HG2	GLU	V	33
R	H	CZ	PHE	A	178	L	H	HG3	GLU	V	33
R	H	CA	LEU	A	354	L	S	OE1	GLN	V	15
R	H	CB	LEU	A	354	L	S	OE1	GLN	V	15
R	H	CG	LEU	A	354	L	S	OE1	GLN	V	15
R	H	CD1	LEU	A	354	L	S	CG	GLN	V	15
R	H	CD1	LEU	A	354	L	S	CD	GLN	V	15
R	H	CD1	LEU	A	354	L	S	NE2	GLN	V	15
R	H	CD1	LEU	A	354	L	S	OE1	GLN	V	15
R	H	CD1	LEU	A	354	L	S	HB2	GLN	V	15
R	H	CD1	LEU	A	354	L	S	HG3	GLN	V	15
R	H	CD1	LEU	A	354	L	S	HE22	GLN	V	15
R	H	CA	TRP	A	357	L	S	HG3	GLN	V	15
R	H	C	TRP	A	357	L	-	HE22	GLN	V	27
R	H	CB	TRP	A	357	L	S	CG	GLN	V	15
R	H	CB	TRP	A	357	L	S	HG2	GLN	V	15
R	H	CB	TRP	A	357	L	S	HG3	GLN	V	15
R	H	O	TRP	A	357	L	-	HE22	GLN	V	27
R	H	CG	TRP	A	357	L	S	CG	GLN	V	15
R	H	CG	TRP	A	357	L	S	HG2	GLN	V	15
R	H	CG	TRP	A	357	L	S	HG3	GLN	V	15
R	H	CD1	TRP	A	357	L	S	CG	GLN	V	15
R	H	CD1	TRP	A	357	L	S	HG2	GLN	V	15
R	H	CD1	TRP	A	357	L	S	HG3	GLN	V	15
R	H	CD1	TRP	A	357	L	S	HE21	GLN	V	15
R	H	CD2	TRP	A	357	L	S	HG2	GLN	V	15
R	H	CD2	TRP	A	357	L	S	HG3	GLN	V	15
R	H	CE2	TRP	A	357	L	S	HG2	GLN	V	15
R	H	CE3	TRP	A	357	L	S	HG2	GLN	V	15
R	H	NE1	TRP	A	357	L	S	HE21	GLN	V	15
R	H	CZ3	TRP	A	357	L	-	HD3	LYS	V	29
R	H	CD1	TRP	A	360	L	-	NZ	LYS	V	29
R	H	CD1	TRP	A	360	L	-	HZ2	LYS	V	29
R	H	CD1	TRP	A	360	L	-	HZ3	LYS	V	29
R	H	NE1	TRP	A	360	L	-	NZ	LYS	V	29
R	H	NE1	TRP	A	360	L	-	HZ1	LYS	V	29
R	H	NE1	TRP	A	360	L	-	HZ2	LYS	V	29
R	H	NE1	TRP	A	360	L	-	HZ3	LYS	V	29
R	H	CB	ALA	A	361	L	-	HE22	GLN	V	27

- 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