IID

Q9BY64_O95057.45 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	LEU	A	10	L	H	ARG	V	26
R	H	LEU	A	10	L	-	GLY	V	30
R	H	LEU	A	10	L	-	THR	V	31
R	H	LEU	A	10	L	-	PHE	V	32
R	H	HIS	A	13	L	-	ASN	V	154
R	H	HIS	A	13	L	-	GLY	V	30
R	H	LEU	A	14	L	H	LYS	V	29
R	H	LEU	A	14	L	-	GLY	V	30
R	H	LEU	A	14	L	-	THR	V	31
R	H	GLY	A	15	L	-	ARG	V	181
R	H	CYS	A	16	L	-	ASP	V	178
R	H	TYR	A	17	L	H	LYS	V	158
R	H	TYR	A	17	L	H	ARG	V	26
R	H	TYR	A	17	L	H	PHE	V	27
R	H	TYR	A	17	L	-	GLY	V	30
R	H	TYR	A	17	L	S	GLN	V	46
R	-	SER	A	19	L	-	ASP	V	178
R	-	SER	A	19	L	-	GLY	V	179
R	-	SER	A	20	L	-	GLY	V	179
R	-	SER	A	20	L	-	LYS	V	180
R	-	SER	A	20	L	-	ARG	V	181
R	-	SER	A	20	L	-	SER	V	182
R	-	GLY	A	21	L	-	SER	V	182
R	-	SER	A	22	L	-	LYS	V	180
R	-	PRO	A	272	L	-	LYS	V	52
R	-	PRO	A	284	L	-	GLU	V	3
R	H	TYR	A	385	L	-	MET	V	1
R	H	TYR	A	385	L	-	GLU	V	3
R	H	HIS	A	386	L	-	MET	V	1
R	H	MET	A	443	L	-	MET	V	1
R	H	SER	A	446	L	-	MET	V	1
R	H	ILE	A	447	L	-	MET	V	1
R	H	HIS	A	450	L	-	MET	V	1
R	H	HIS	A	450	L	-	GLU	V	3
R	-	PRO	A	453	L	-	ARG	V	171
R	-	PRO	A	453	L	-	ASP	V	51
R	-	PRO	A	453	L	-	ASN	V	6
R	-	VAL	A	454	L	S	CYS	V	50
R	-	VAL	A	454	L	-	ASP	V	51
R	-	VAL	A	454	L	S	SER	V	53
R	-	VAL	A	454	L	-	ASN	V	6
R	-	LYS	A	455	L	-	GLU	V	3
R	-	LYS	A	455	L	-	GLN	V	4
R	H	HIS	A	458	L	S	SER	V	53
R	H	HIS	A	458	L	-	ASN	V	6
R	H	ARG	A	459	L	S	SER	V	53
R	H	PHE	A	462	L	-	LYS	V	52
R	H	PHE	A	462	L	S	SER	V	53
R	H	PHE	A	462	L	S	VAL	V	54
R	H	TRP	A	463	L	-	LYS	V	52
R	H	GLU	A	465	L	S	VAL	V	54
R	H	CYS	A	469	L	-	LYS	V	180
R	-	ARG	A	49	L	S	VAL	V	54

- 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

Q9BY64_O95057.45 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	LEU	A	10	L	-	O	GLY	V	30
R	H	CB	LEU	A	10	L	-	O	GLY	V	30
R	H	CB	LEU	A	10	L	-	HG22	THR	V	31
R	H	O	LEU	A	10	L	-	O	GLY	V	30
R	H	O	LEU	A	10	L	-	HA3	GLY	V	30
R	H	CG	LEU	A	10	L	H	NH1	ARG	V	26
R	H	CG	LEU	A	10	L	H	HH11	ARG	V	26
R	H	CG	LEU	A	10	L	H	HH12	ARG	V	26
R	H	CG	LEU	A	10	L	-	O	GLY	V	30
R	H	CG	LEU	A	10	L	-	CA	THR	V	31
R	H	CG	LEU	A	10	L	-	HA	THR	V	31
R	H	CG	LEU	A	10	L	-	HG22	THR	V	31
R	H	CG	LEU	A	10	L	-	H	PHE	V	32
R	H	CD1	LEU	A	10	L	H	HH12	ARG	V	26
R	H	CD1	LEU	A	10	L	-	HA	THR	V	31
R	H	CD1	LEU	A	10	L	-	HG22	THR	V	31
R	H	CD1	LEU	A	10	L	-	H	PHE	V	32
R	H	CD2	LEU	A	10	L	H	NH1	ARG	V	26
R	H	CD2	LEU	A	10	L	H	HH11	ARG	V	26
R	H	CD2	LEU	A	10	L	H	HH12	ARG	V	26
R	H	CD2	LEU	A	10	L	-	C	GLY	V	30
R	H	CD2	LEU	A	10	L	-	O	GLY	V	30
R	H	CD2	LEU	A	10	L	-	N	THR	V	31
R	H	CD2	LEU	A	10	L	-	CA	THR	V	31
R	H	CD2	LEU	A	10	L	-	C	THR	V	31
R	H	CD2	LEU	A	10	L	-	CB	THR	V	31
R	H	CD2	LEU	A	10	L	-	CG2	THR	V	31
R	H	CD2	LEU	A	10	L	-	HA	THR	V	31
R	H	CD2	LEU	A	10	L	-	HB	THR	V	31
R	H	CD2	LEU	A	10	L	-	HG21	THR	V	31
R	H	CD2	LEU	A	10	L	-	HG22	THR	V	31
R	H	CD2	LEU	A	10	L	-	HG23	THR	V	31
R	H	CD2	LEU	A	10	L	-	N	PHE	V	32
R	H	CD2	LEU	A	10	L	-	H	PHE	V	32
R	H	C	HIS	A	13	L	-	HA3	GLY	V	30
R	H	CB	HIS	A	13	L	-	O	GLY	V	30
R	H	CB	HIS	A	13	L	-	HA2	GLY	V	30
R	H	CB	HIS	A	13	L	-	HA3	GLY	V	30
R	H	O	HIS	A	13	L	-	HA3	GLY	V	30
R	H	CG	HIS	A	13	L	-	HD22	ASN	V	154
R	H	CD2	HIS	A	13	L	-	HD21	ASN	V	154
R	H	ND1	HIS	A	13	L	-	ND2	ASN	V	154
R	H	ND1	HIS	A	13	L	-	HD21	ASN	V	154
R	H	ND1	HIS	A	13	L	-	HD22	ASN	V	154
R	H	CE1	HIS	A	13	L	-	CG	ASN	V	154
R	H	CE1	HIS	A	13	L	-	ND2	ASN	V	154
R	H	CE1	HIS	A	13	L	-	HD21	ASN	V	154
R	H	CE1	HIS	A	13	L	-	HD22	ASN	V	154
R	H	NE2	HIS	A	13	L	-	ND2	ASN	V	154
R	H	NE2	HIS	A	13	L	-	HD21	ASN	V	154
R	H	NE2	HIS	A	13	L	-	HD22	ASN	V	154
R	H	N	LEU	A	14	L	-	HA3	GLY	V	30
R	H	CA	LEU	A	14	L	H	O	LYS	V	29
R	H	CA	LEU	A	14	L	-	HA3	GLY	V	30
R	H	CB	LEU	A	14	L	H	O	LYS	V	29
R	H	CG	LEU	A	14	L	H	C	LYS	V	29
R	H	CG	LEU	A	14	L	H	O	LYS	V	29
R	H	CG	LEU	A	14	L	-	HA3	GLY	V	30
R	H	CG	LEU	A	14	L	-	HG23	THR	V	31
R	H	CD1	LEU	A	14	L	H	O	LYS	V	29
R	H	CD1	LEU	A	14	L	-	CG2	THR	V	31
R	H	CD1	LEU	A	14	L	-	HG22	THR	V	31
R	H	CD1	LEU	A	14	L	-	HG23	THR	V	31
R	H	CD2	LEU	A	14	L	H	CA	LYS	V	29
R	H	CD2	LEU	A	14	L	H	C	LYS	V	29
R	H	CD2	LEU	A	14	L	H	CB	LYS	V	29
R	H	CD2	LEU	A	14	L	H	O	LYS	V	29
R	H	CD2	LEU	A	14	L	H	HA	LYS	V	29
R	H	CD2	LEU	A	14	L	H	HB3	LYS	V	29
R	H	CD2	LEU	A	14	L	-	N	GLY	V	30
R	H	CD2	LEU	A	14	L	-	HA3	GLY	V	30
R	H	CD2	LEU	A	14	L	-	HG23	THR	V	31
R	H	CA	GLY	A	15	L	-	HH21	ARG	V	181
R	H	O	GLY	A	15	L	-	HE	ARG	V	181
R	H	CA	CYS	A	16	L	-	OD1	ASP	V	178
R	H	CA	CYS	A	16	L	-	OD2	ASP	V	178
R	H	C	CYS	A	16	L	-	CG	ASP	V	178
R	H	C	CYS	A	16	L	-	OD1	ASP	V	178
R	H	C	CYS	A	16	L	-	OD2	ASP	V	178
R	H	O	CYS	A	16	L	-	CG	ASP	V	178
R	H	O	CYS	A	16	L	-	OD1	ASP	V	178
R	H	O	CYS	A	16	L	-	OD2	ASP	V	178
R	H	O	TYR	A	17	L	S	HE21	GLN	V	46
R	H	CG	TYR	A	17	L	H	O	PHE	V	27
R	H	CD1	TYR	A	17	L	H	O	PHE	V	27
R	H	CD1	TYR	A	17	L	S	HE22	GLN	V	46
R	H	CD2	TYR	A	17	L	H	O	PHE	V	27
R	H	CD2	TYR	A	17	L	-	N	GLY	V	30
R	H	CD2	TYR	A	17	L	-	H	GLY	V	30
R	H	CD2	TYR	A	17	L	-	HA2	GLY	V	30
R	H	CD2	TYR	A	17	L	-	HA3	GLY	V	30
R	H	CE1	TYR	A	17	L	H	O	PHE	V	27
R	H	CE1	TYR	A	17	L	H	HA	PHE	V	27
R	H	CE1	TYR	A	17	L	H	HD2	PHE	V	27
R	H	CE1	TYR	A	17	L	S	HE22	GLN	V	46
R	H	CE2	TYR	A	17	L	H	O	ARG	V	26
R	H	CE2	TYR	A	17	L	H	O	PHE	V	27
R	H	CE2	TYR	A	17	L	H	HA	PHE	V	27
R	H	CE2	TYR	A	17	L	-	H	GLY	V	30
R	H	CE2	TYR	A	17	L	-	HA2	GLY	V	30
R	H	CE2	TYR	A	17	L	-	HA3	GLY	V	30
R	H	OH	TYR	A	17	L	H	O	PHE	V	27
R	H	OH	TYR	A	17	L	H	HA	PHE	V	27
R	H	OH	TYR	A	17	L	H	HD2	PHE	V	27
R	H	OH	TYR	A	17	L	H	HB2	LYS	V	158
R	H	CZ	TYR	A	17	L	H	O	ARG	V	26
R	H	CZ	TYR	A	17	L	H	O	PHE	V	27
R	H	CZ	TYR	A	17	L	H	HA	PHE	V	27
R	H	CZ	TYR	A	17	L	H	HD2	PHE	V	27
R	-	N	SER	A	19	L	-	OD1	ASP	V	178
R	-	CA	SER	A	19	L	-	HA	ASP	V	178
R	-	CB	SER	A	19	L	-	HA	ASP	V	178
R	-	CB	SER	A	19	L	-	N	GLY	V	179
R	-	CB	SER	A	19	L	-	O	GLY	V	179
R	-	CB	SER	A	19	L	-	H	GLY	V	179
R	-	OG	SER	A	19	L	-	HA	ASP	V	178
R	-	OG	SER	A	19	L	-	N	GLY	V	179
R	-	OG	SER	A	19	L	-	CA	GLY	V	179
R	-	OG	SER	A	19	L	-	C	GLY	V	179
R	-	OG	SER	A	19	L	-	O	GLY	V	179
R	-	OG	SER	A	19	L	-	H	GLY	V	179
R	-	OG	SER	A	19	L	-	HA3	GLY	V	179
R	-	N	SER	A	20	L	-	O	LYS	V	180
R	-	N	SER	A	20	L	-	HA	ARG	V	181
R	-	CA	SER	A	20	L	-	O	LYS	V	180
R	-	CA	SER	A	20	L	-	HA	ARG	V	181
R	-	CA	SER	A	20	L	-	H	SER	V	182
R	-	C	SER	A	20	L	-	O	LYS	V	180
R	-	C	SER	A	20	L	-	H	SER	V	182
R	-	CB	SER	A	20	L	-	O	LYS	V	180
R	-	CB	SER	A	20	L	-	CA	ARG	V	181
R	-	CB	SER	A	20	L	-	HA	ARG	V	181
R	-	CB	SER	A	20	L	-	N	SER	V	182
R	-	CB	SER	A	20	L	-	H	SER	V	182
R	-	CB	SER	A	20	L	-	HB2	SER	V	182
R	-	O	SER	A	20	L	-	O	GLY	V	179
R	-	O	SER	A	20	L	-	C	LYS	V	180
R	-	O	SER	A	20	L	-	O	LYS	V	180
R	-	O	SER	A	20	L	-	H	SER	V	182
R	-	O	SER	A	20	L	-	HB2	SER	V	182
R	-	OG	SER	A	20	L	-	C	LYS	V	180
R	-	OG	SER	A	20	L	-	O	LYS	V	180
R	-	OG	SER	A	20	L	-	N	ARG	V	181
R	-	OG	SER	A	20	L	-	CA	ARG	V	181
R	-	OG	SER	A	20	L	-	C	ARG	V	181
R	-	OG	SER	A	20	L	-	CB	ARG	V	181
R	-	OG	SER	A	20	L	-	H	ARG	V	181
R	-	OG	SER	A	20	L	-	HA	ARG	V	181
R	-	OG	SER	A	20	L	-	HG2	ARG	V	181
R	-	OG	SER	A	20	L	-	N	SER	V	182
R	-	OG	SER	A	20	L	-	CA	SER	V	182
R	-	OG	SER	A	20	L	-	CB	SER	V	182
R	-	OG	SER	A	20	L	-	H	SER	V	182
R	-	OG	SER	A	20	L	-	HB2	SER	V	182
R	-	O	GLY	A	21	L	-	HB2	SER	V	182
R	-	CB	SER	A	22	L	-	HB2	LYS	V	180
R	-	CB	SER	A	22	L	-	HD2	LYS	V	180
R	-	OG	SER	A	22	L	-	HB2	LYS	V	180
R	-	OG	SER	A	22	L	-	HD2	LYS	V	180
R	-	NH1	ARG	A	49	L	S	CG2	VAL	V	54
R	-	NH1	ARG	A	49	L	S	HG21	VAL	V	54
R	-	NH1	ARG	A	49	L	S	HG22	VAL	V	54
R	-	NH1	ARG	A	49	L	S	HG23	VAL	V	54
R	-	NH2	ARG	A	49	L	S	CG2	VAL	V	54
R	-	NH2	ARG	A	49	L	S	HG21	VAL	V	54
R	-	NH2	ARG	A	49	L	S	HG22	VAL	V	54
R	-	NH2	ARG	A	49	L	S	HG23	VAL	V	54
R	-	CZ	ARG	A	49	L	S	CG2	VAL	V	54
R	-	CZ	ARG	A	49	L	S	HG21	VAL	V	54
R	-	CZ	ARG	A	49	L	S	HG22	VAL	V	54
R	-	CZ	ARG	A	49	L	S	HG23	VAL	V	54
R	-	O	PRO	A	272	L	-	HZ2	LYS	V	52
R	-	N	PRO	A	284	L	-	HG3	GLU	V	3
R	-	CG	PRO	A	284	L	-	CG	GLU	V	3
R	-	CG	PRO	A	284	L	-	CD	GLU	V	3
R	-	CG	PRO	A	284	L	-	OE2	GLU	V	3
R	-	CG	PRO	A	284	L	-	H	GLU	V	3
R	-	CG	PRO	A	284	L	-	HB2	GLU	V	3
R	-	CG	PRO	A	284	L	-	HG3	GLU	V	3
R	-	CD	PRO	A	284	L	-	CG	GLU	V	3
R	-	CD	PRO	A	284	L	-	CD	GLU	V	3
R	-	CD	PRO	A	284	L	-	OE1	GLU	V	3
R	-	CD	PRO	A	284	L	-	OE2	GLU	V	3
R	-	CD	PRO	A	284	L	-	HG3	GLU	V	3
R	H	O	TYR	A	385	L	-	CG	MET	V	1
R	H	O	TYR	A	385	L	-	HG3	MET	V	1
R	H	O	TYR	A	385	L	-	HE3	MET	V	1
R	H	CE1	TYR	A	385	L	-	H2	MET	V	1
R	H	OH	TYR	A	385	L	-	O	MET	V	1
R	H	OH	TYR	A	385	L	-	CG	GLU	V	3
R	H	OH	TYR	A	385	L	-	CD	GLU	V	3
R	H	OH	TYR	A	385	L	-	HA	GLU	V	3
R	H	OH	TYR	A	385	L	-	HG2	GLU	V	3
R	H	OH	TYR	A	385	L	-	HG3	GLU	V	3
R	H	CZ	TYR	A	385	L	-	HG3	GLU	V	3
R	H	ND1	HIS	A	386	L	-	H2	MET	V	1
R	H	O	MET	A	443	L	-	HE1	MET	V	1
R	H	SD	MET	A	443	L	-	HE3	MET	V	1
R	H	CE	MET	A	443	L	-	CE	MET	V	1
R	H	CE	MET	A	443	L	-	HE1	MET	V	1
R	H	CE	MET	A	443	L	-	HE2	MET	V	1
R	H	CE	MET	A	443	L	-	HE3	MET	V	1
R	H	CA	SER	A	446	L	-	HE1	MET	V	1
R	H	CA	SER	A	446	L	-	HE3	MET	V	1
R	H	C	SER	A	446	L	-	CE	MET	V	1
R	H	C	SER	A	446	L	-	HE1	MET	V	1
R	H	C	SER	A	446	L	-	HE3	MET	V	1
R	H	CB	SER	A	446	L	-	CE	MET	V	1
R	H	CB	SER	A	446	L	-	HE1	MET	V	1
R	H	CB	SER	A	446	L	-	HE2	MET	V	1
R	H	CB	SER	A	446	L	-	HE3	MET	V	1
R	H	O	SER	A	446	L	-	SD	MET	V	1
R	H	O	SER	A	446	L	-	HE1	MET	V	1
R	H	OG	SER	A	446	L	-	CG	MET	V	1
R	H	OG	SER	A	446	L	-	SD	MET	V	1
R	H	OG	SER	A	446	L	-	CE	MET	V	1
R	H	OG	SER	A	446	L	-	HG3	MET	V	1
R	H	OG	SER	A	446	L	-	HE1	MET	V	1
R	H	OG	SER	A	446	L	-	HE2	MET	V	1
R	H	OG	SER	A	446	L	-	HE3	MET	V	1
R	H	N	ILE	A	447	L	-	CE	MET	V	1
R	H	N	ILE	A	447	L	-	HE1	MET	V	1
R	H	CA	ILE	A	447	L	-	HE1	MET	V	1
R	H	CG1	ILE	A	447	L	-	HE1	MET	V	1
R	H	CG	HIS	A	450	L	-	CB	MET	V	1
R	H	CG	HIS	A	450	L	-	SD	MET	V	1
R	H	CG	HIS	A	450	L	-	HB2	MET	V	1
R	H	CG	HIS	A	450	L	-	HB3	MET	V	1
R	H	CD2	HIS	A	450	L	-	CB	MET	V	1
R	H	CD2	HIS	A	450	L	-	CG	MET	V	1
R	H	CD2	HIS	A	450	L	-	SD	MET	V	1
R	H	CD2	HIS	A	450	L	-	CE	MET	V	1
R	H	CD2	HIS	A	450	L	-	HB2	MET	V	1
R	H	CD2	HIS	A	450	L	-	HB3	MET	V	1
R	H	CD2	HIS	A	450	L	-	HG3	MET	V	1
R	H	ND1	HIS	A	450	L	-	CB	MET	V	1
R	H	ND1	HIS	A	450	L	-	HB2	MET	V	1
R	H	ND1	HIS	A	450	L	-	HB3	MET	V	1
R	H	ND1	HIS	A	450	L	-	HA	GLU	V	3
R	H	CE1	HIS	A	450	L	-	CA	MET	V	1
R	H	CE1	HIS	A	450	L	-	CB	MET	V	1
R	H	CE1	HIS	A	450	L	-	O	MET	V	1
R	H	CE1	HIS	A	450	L	-	CG	MET	V	1
R	H	CE1	HIS	A	450	L	-	SD	MET	V	1
R	H	CE1	HIS	A	450	L	-	HB2	MET	V	1
R	H	CE1	HIS	A	450	L	-	HB3	MET	V	1
R	H	CE1	HIS	A	450	L	-	HG3	MET	V	1
R	H	CE1	HIS	A	450	L	-	H2	MET	V	1
R	H	NE2	HIS	A	450	L	-	CA	MET	V	1
R	H	NE2	HIS	A	450	L	-	CB	MET	V	1
R	H	NE2	HIS	A	450	L	-	CG	MET	V	1
R	H	NE2	HIS	A	450	L	-	SD	MET	V	1
R	H	NE2	HIS	A	450	L	-	HB2	MET	V	1
R	H	NE2	HIS	A	450	L	-	HB3	MET	V	1
R	H	NE2	HIS	A	450	L	-	HG2	MET	V	1
R	H	NE2	HIS	A	450	L	-	HG3	MET	V	1
R	H	NE2	HIS	A	450	L	-	H2	MET	V	1
R	-	CB	PRO	A	453	L	-	OD2	ASP	V	51
R	-	CB	PRO	A	453	L	-	HG2	ARG	V	171
R	-	O	PRO	A	453	L	-	CG	ASN	V	6
R	-	O	PRO	A	453	L	-	OD1	ASN	V	6
R	-	O	PRO	A	453	L	-	HD22	ASN	V	6
R	-	O	PRO	A	453	L	-	NH1	ARG	V	171
R	-	O	PRO	A	453	L	-	CZ	ARG	V	171
R	-	O	PRO	A	453	L	-	HH11	ARG	V	171
R	-	O	PRO	A	453	L	-	HH12	ARG	V	171
R	-	CA	VAL	A	454	L	-	HD22	ASN	V	6
R	-	CB	VAL	A	454	L	-	HD22	ASN	V	6
R	-	CB	VAL	A	454	L	S	CB	SER	V	53
R	-	CB	VAL	A	454	L	S	HB2	SER	V	53
R	-	CB	VAL	A	454	L	S	HB3	SER	V	53
R	-	CB	VAL	A	454	L	S	HG	SER	V	53
R	-	CG1	VAL	A	454	L	-	ND2	ASN	V	6
R	-	CG1	VAL	A	454	L	-	HD21	ASN	V	6
R	-	CG1	VAL	A	454	L	-	HD22	ASN	V	6
R	-	CG1	VAL	A	454	L	S	CB	SER	V	53
R	-	CG1	VAL	A	454	L	S	OG	SER	V	53
R	-	CG1	VAL	A	454	L	S	HB2	SER	V	53
R	-	CG1	VAL	A	454	L	S	HB3	SER	V	53
R	-	CG1	VAL	A	454	L	S	HG	SER	V	53
R	-	CG2	VAL	A	454	L	-	ND2	ASN	V	6
R	-	CG2	VAL	A	454	L	-	HD22	ASN	V	6
R	-	CG2	VAL	A	454	L	S	O	CYS	V	50
R	-	CG2	VAL	A	454	L	S	HB3	CYS	V	50
R	-	CG2	VAL	A	454	L	S	HG	CYS	V	50
R	-	CG2	VAL	A	454	L	-	HB2	ASP	V	51
R	-	CG2	VAL	A	454	L	S	CB	SER	V	53
R	-	CG2	VAL	A	454	L	S	HB2	SER	V	53
R	-	CG2	VAL	A	454	L	S	HB3	SER	V	53
R	-	CD	LYS	A	455	L	-	OE1	GLU	V	3
R	-	CD	LYS	A	455	L	-	HB3	GLU	V	3
R	-	CD	LYS	A	455	L	-	HG2	GLU	V	3
R	-	CE	LYS	A	455	L	-	CB	GLU	V	3
R	-	CE	LYS	A	455	L	-	CG	GLU	V	3
R	-	CE	LYS	A	455	L	-	CD	GLU	V	3
R	-	CE	LYS	A	455	L	-	OE1	GLU	V	3
R	-	CE	LYS	A	455	L	-	HB3	GLU	V	3
R	-	CE	LYS	A	455	L	-	HG2	GLU	V	3
R	-	CE	LYS	A	455	L	-	O	GLN	V	4
R	-	NZ	LYS	A	455	L	-	CA	GLU	V	3
R	-	NZ	LYS	A	455	L	-	CB	GLU	V	3
R	-	NZ	LYS	A	455	L	-	CG	GLU	V	3
R	-	NZ	LYS	A	455	L	-	CD	GLU	V	3
R	-	NZ	LYS	A	455	L	-	OE1	GLU	V	3
R	-	NZ	LYS	A	455	L	-	OE2	GLU	V	3
R	-	NZ	LYS	A	455	L	-	HA	GLU	V	3
R	-	NZ	LYS	A	455	L	-	HB2	GLU	V	3
R	-	NZ	LYS	A	455	L	-	HB3	GLU	V	3
R	-	NZ	LYS	A	455	L	-	HG2	GLU	V	3
R	-	NZ	LYS	A	455	L	-	HG3	GLU	V	3
R	H	CA	HIS	A	458	L	S	OG	SER	V	53
R	H	CA	HIS	A	458	L	S	HG	SER	V	53
R	H	C	HIS	A	458	L	S	OG	SER	V	53
R	H	C	HIS	A	458	L	S	HG	SER	V	53
R	H	CB	HIS	A	458	L	S	OG	SER	V	53
R	H	CB	HIS	A	458	L	S	HG	SER	V	53
R	H	O	HIS	A	458	L	S	OG	SER	V	53
R	H	O	HIS	A	458	L	S	HA	SER	V	53
R	H	O	HIS	A	458	L	S	HG	SER	V	53
R	H	ND1	HIS	A	458	L	-	HD21	ASN	V	6
R	H	N	ARG	A	459	L	S	OG	SER	V	53
R	H	N	ARG	A	459	L	S	HB2	SER	V	53
R	H	N	ARG	A	459	L	S	HG	SER	V	53
R	H	CA	ARG	A	459	L	S	OG	SER	V	53
R	H	CA	ARG	A	459	L	S	HB2	SER	V	53
R	H	CA	ARG	A	459	L	S	HG	SER	V	53
R	H	CB	ARG	A	459	L	S	HB2	SER	V	53
R	H	CB	ARG	A	459	L	S	HG	SER	V	53
R	H	CG	ARG	A	459	L	S	HB2	SER	V	53
R	H	CG	ARG	A	459	L	S	HG	SER	V	53
R	H	CA	PHE	A	462	L	S	HA	SER	V	53
R	H	CB	PHE	A	462	L	-	C	LYS	V	52
R	H	CB	PHE	A	462	L	-	O	LYS	V	52
R	H	CB	PHE	A	462	L	S	N	SER	V	53
R	H	CB	PHE	A	462	L	S	CA	SER	V	53
R	H	CB	PHE	A	462	L	S	CB	SER	V	53
R	H	CB	PHE	A	462	L	S	OG	SER	V	53
R	H	CB	PHE	A	462	L	S	HA	SER	V	53
R	H	CB	PHE	A	462	L	S	HB2	SER	V	53
R	H	CB	PHE	A	462	L	S	H	VAL	V	54
R	H	CG	PHE	A	462	L	-	CA	LYS	V	52
R	H	CG	PHE	A	462	L	-	C	LYS	V	52
R	H	CG	PHE	A	462	L	-	O	LYS	V	52
R	H	CG	PHE	A	462	L	S	N	SER	V	53
R	H	CG	PHE	A	462	L	S	CA	SER	V	53
R	H	CG	PHE	A	462	L	S	C	SER	V	53
R	H	CG	PHE	A	462	L	S	HA	SER	V	53
R	H	CD1	PHE	A	462	L	-	CA	LYS	V	52
R	H	CD1	PHE	A	462	L	-	C	LYS	V	52
R	H	CD1	PHE	A	462	L	-	CB	LYS	V	52
R	H	CD1	PHE	A	462	L	-	O	LYS	V	52
R	H	CD1	PHE	A	462	L	-	HA	LYS	V	52
R	H	CD1	PHE	A	462	L	-	HB2	LYS	V	52
R	H	CD1	PHE	A	462	L	-	HB3	LYS	V	52
R	H	CD1	PHE	A	462	L	S	N	SER	V	53
R	H	CD1	PHE	A	462	L	S	CA	SER	V	53
R	H	CD1	PHE	A	462	L	S	HA	SER	V	53
R	H	CD2	PHE	A	462	L	-	CA	LYS	V	52
R	H	CD2	PHE	A	462	L	-	C	LYS	V	52
R	H	CD2	PHE	A	462	L	-	O	LYS	V	52
R	H	CD2	PHE	A	462	L	-	HA	LYS	V	52
R	H	CD2	PHE	A	462	L	S	N	SER	V	53
R	H	CD2	PHE	A	462	L	S	CA	SER	V	53
R	H	CD2	PHE	A	462	L	S	C	SER	V	53
R	H	CD2	PHE	A	462	L	S	O	SER	V	53
R	H	CD2	PHE	A	462	L	S	HA	SER	V	53
R	H	CD2	PHE	A	462	L	S	HG13	VAL	V	54
R	H	CE1	PHE	A	462	L	-	CA	LYS	V	52
R	H	CE1	PHE	A	462	L	-	C	LYS	V	52
R	H	CE1	PHE	A	462	L	-	CB	LYS	V	52
R	H	CE1	PHE	A	462	L	-	O	LYS	V	52
R	H	CE1	PHE	A	462	L	-	CG	LYS	V	52
R	H	CE1	PHE	A	462	L	-	HA	LYS	V	52
R	H	CE1	PHE	A	462	L	-	HB2	LYS	V	52
R	H	CE1	PHE	A	462	L	-	HB3	LYS	V	52
R	H	CE1	PHE	A	462	L	-	HG2	LYS	V	52
R	H	CE1	PHE	A	462	L	S	N	SER	V	53
R	H	CE1	PHE	A	462	L	S	HA	SER	V	53
R	H	CE2	PHE	A	462	L	-	CA	LYS	V	52
R	H	CE2	PHE	A	462	L	-	C	LYS	V	52
R	H	CE2	PHE	A	462	L	-	O	LYS	V	52
R	H	CE2	PHE	A	462	L	-	HA	LYS	V	52
R	H	CE2	PHE	A	462	L	-	HB3	LYS	V	52
R	H	CE2	PHE	A	462	L	S	N	SER	V	53
R	H	CE2	PHE	A	462	L	S	CA	SER	V	53
R	H	CE2	PHE	A	462	L	S	C	SER	V	53
R	H	CE2	PHE	A	462	L	S	O	SER	V	53
R	H	CE2	PHE	A	462	L	S	HA	SER	V	53
R	H	CZ	PHE	A	462	L	-	N	LYS	V	52
R	H	CZ	PHE	A	462	L	-	CA	LYS	V	52
R	H	CZ	PHE	A	462	L	-	C	LYS	V	52
R	H	CZ	PHE	A	462	L	-	CB	LYS	V	52
R	H	CZ	PHE	A	462	L	-	O	LYS	V	52
R	H	CZ	PHE	A	462	L	-	HA	LYS	V	52
R	H	CZ	PHE	A	462	L	-	HB2	LYS	V	52
R	H	CZ	PHE	A	462	L	-	HB3	LYS	V	52
R	H	CZ	PHE	A	462	L	S	N	SER	V	53
R	H	CZ	PHE	A	462	L	S	HA	SER	V	53
R	H	CD2	TRP	A	463	L	-	HB3	LYS	V	52
R	H	CE2	TRP	A	463	L	-	CD	LYS	V	52
R	H	CE2	TRP	A	463	L	-	HB2	LYS	V	52
R	H	CE2	TRP	A	463	L	-	HB3	LYS	V	52
R	H	CE2	TRP	A	463	L	-	HD2	LYS	V	52
R	H	CE2	TRP	A	463	L	-	HD3	LYS	V	52
R	H	CE3	TRP	A	463	L	-	HB3	LYS	V	52
R	H	CE3	TRP	A	463	L	-	HD3	LYS	V	52
R	H	CH2	TRP	A	463	L	-	CB	LYS	V	52
R	H	CH2	TRP	A	463	L	-	CG	LYS	V	52
R	H	CH2	TRP	A	463	L	-	CD	LYS	V	52
R	H	CH2	TRP	A	463	L	-	CE	LYS	V	52
R	H	CH2	TRP	A	463	L	-	NZ	LYS	V	52
R	H	CH2	TRP	A	463	L	-	HB3	LYS	V	52
R	H	CH2	TRP	A	463	L	-	HG2	LYS	V	52
R	H	CH2	TRP	A	463	L	-	HD2	LYS	V	52
R	H	CH2	TRP	A	463	L	-	HD3	LYS	V	52
R	H	CH2	TRP	A	463	L	-	HE2	LYS	V	52
R	H	CH2	TRP	A	463	L	-	HZ2	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	CB	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	CG	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	CD	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	CE	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	NZ	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	HB2	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	HB3	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	HD2	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	HD3	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	HZ2	LYS	V	52
R	H	CZ2	TRP	A	463	L	-	HZ3	LYS	V	52
R	H	CZ3	TRP	A	463	L	-	HB3	LYS	V	52
R	H	CZ3	TRP	A	463	L	-	HD3	LYS	V	52
R	H	OE2	GLU	A	465	L	S	HG13	VAL	V	54
R	H	O	CYS	A	469	L	-	HZ1	LYS	V	180
R	H	O	CYS	A	469	L	-	HZ2	LYS	V	180

- 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