IID

Q9BXN1_P08493.1 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	-	MET	A	1	L	H	TRP	V	50
R	-	MET	A	1	L	H	ARG	V	51
R	-	MET	A	1	L	H	ALA	V	52
R	-	MET	A	1	L	H	VAL	V	54
R	-	MET	A	1	L	H	GLN	V	55
R	-	LEU	A	10	L	-	ASN	V	32
R	-	LEU	A	10	L	-	PHE	V	34
R	-	LEU	A	10	L	H	ARG	V	70
R	-	LEU	A	10	L	H	ASP	V	74
R	-	LEU	A	10	L	H	GLU	V	80
R	-	LEU	A	10	L	H	ALA	V	83
R	-	LEU	A	10	L	H	MET	V	84
R	-	ALA	A	11	L	H	ARG	V	70
R	-	ALA	A	11	L	H	CYS	V	73
R	-	ALA	A	11	L	H	ALA	V	83
R	-	ALA	A	11	L	-	GLY	V	87
R	-	ALA	A	11	L	H	TYR	V	88
R	-	LEU	A	12	L	H	ARG	V	70
R	-	LEU	A	12	L	H	ALA	V	83
R	-	LEU	A	12	L	-	GLY	V	87
R	-	LEU	A	12	L	H	TYR	V	88
R	-	CYS	A	13	L	H	ALA	V	83
R	-	CYS	A	13	L	H	MET	V	84
R	-	CYS	A	13	L	H	VAL	V	85
R	-	CYS	A	13	L	H	TYR	V	86
R	-	CYS	A	13	L	-	GLY	V	87
R	-	SER	A	14	L	H	VAL	V	85
R	-	SER	A	14	L	H	TYR	V	86
R	-	SER	A	14	L	-	GLY	V	87
R	-	ALA	A	15	L	H	TYR	V	86
R	-	LYS	A	2	L	H	ARG	V	51
R	-	LYS	A	2	L	H	ALA	V	52
R	-	LYS	A	2	L	H	GLN	V	55
R	-	TYR	A	250	L	H	TYR	V	82
R	-	TYR	A	250	L	H	TYR	V	86
R	-	TYR	A	250	L	H	LYS	V	98
R	-	LYS	A	252	L	H	LYS	V	98
R	-	ASN	A	274	L	H	TYR	V	82
R	-	ASN	A	274	L	H	TYR	V	86
R	-	ASN	A	274	L	H	ARG	V	94
R	-	ASN	A	275	L	H	ARG	V	94
R	-	ASN	A	298	L	H	TYR	V	86
R	-	GLU	A	3	L	H	ASN	V	41
R	-	GLU	A	3	L	-	ILE	V	44
R	-	GLU	A	3	L	H	ALA	V	52
R	-	GLU	A	3	L	H	GLN	V	55
R	-	ASN	A	351	L	H	VAL	V	85
R	-	TYR	A	4	L	H	ALA	V	40
R	-	TYR	A	4	L	H	ASN	V	41
R	-	TYR	A	4	L	-	ILE	V	44
R	-	TYR	A	4	L	H	ARG	V	59
R	-	VAL	A	5	L	-	ARG	V	37
R	-	VAL	A	5	L	H	ARG	V	59
R	-	LEU	A	6	L	-	ARG	V	37
R	-	LEU	A	6	L	H	ALA	V	40
R	-	LEU	A	7	L	-	PHE	V	34
R	-	LEU	A	7	L	-	ILE	V	35
R	-	LEU	A	7	L	-	ASN	V	36
R	-	LEU	A	7	L	-	ARG	V	37
R	-	LEU	A	7	L	H	ALA	V	40
R	-	LEU	A	7	L	H	ASP	V	74
R	-	LEU	A	8	L	-	ARG	V	37
R	-	LEU	A	8	L	H	GLU	V	67
R	-	LEU	A	8	L	H	ARG	V	70
R	-	LEU	A	8	L	H	GLU	V	71
R	-	PHE	A	9	L	H	ARG	V	70

- 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

Q9BXN1_P08493.1 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	-	N	MET	A	1	L	H	HB3	ARG	V	51
R	-	N	MET	A	1	L	H	HB2	GLN	V	55
R	-	CA	MET	A	1	L	H	CB	ARG	V	51
R	-	CA	MET	A	1	L	H	HB3	ARG	V	51
R	-	CA	MET	A	1	L	H	HD3	ARG	V	51
R	-	CA	MET	A	1	L	H	OE1	GLN	V	55
R	-	CA	MET	A	1	L	H	HB2	GLN	V	55
R	-	C	MET	A	1	L	H	CA	ARG	V	51
R	-	C	MET	A	1	L	H	C	ARG	V	51
R	-	C	MET	A	1	L	H	CB	ARG	V	51
R	-	C	MET	A	1	L	H	O	ARG	V	51
R	-	C	MET	A	1	L	H	HA	ARG	V	51
R	-	C	MET	A	1	L	H	HB3	ARG	V	51
R	-	C	MET	A	1	L	H	HA	ALA	V	52
R	-	C	MET	A	1	L	H	CB	GLN	V	55
R	-	C	MET	A	1	L	H	CD	GLN	V	55
R	-	C	MET	A	1	L	H	OE1	GLN	V	55
R	-	C	MET	A	1	L	H	H	GLN	V	55
R	-	C	MET	A	1	L	H	HB2	GLN	V	55
R	-	C	MET	A	1	L	H	HB3	GLN	V	55
R	-	CB	MET	A	1	L	H	CB	ARG	V	51
R	-	CB	MET	A	1	L	H	CG	ARG	V	51
R	-	CB	MET	A	1	L	H	CD	ARG	V	51
R	-	CB	MET	A	1	L	H	HA	ARG	V	51
R	-	CB	MET	A	1	L	H	HB3	ARG	V	51
R	-	CB	MET	A	1	L	H	HG3	ARG	V	51
R	-	CB	MET	A	1	L	H	HD3	ARG	V	51
R	-	O	MET	A	1	L	H	CA	ARG	V	51
R	-	O	MET	A	1	L	H	C	ARG	V	51
R	-	O	MET	A	1	L	H	CB	ARG	V	51
R	-	O	MET	A	1	L	H	O	ARG	V	51
R	-	O	MET	A	1	L	H	HA	ARG	V	51
R	-	O	MET	A	1	L	H	HB2	ARG	V	51
R	-	O	MET	A	1	L	H	HB3	ARG	V	51
R	-	O	MET	A	1	L	H	N	ALA	V	52
R	-	O	MET	A	1	L	H	CA	ALA	V	52
R	-	O	MET	A	1	L	H	H	ALA	V	52
R	-	O	MET	A	1	L	H	HA	ALA	V	52
R	-	O	MET	A	1	L	H	HB	VAL	V	54
R	-	O	MET	A	1	L	H	N	GLN	V	55
R	-	O	MET	A	1	L	H	CB	GLN	V	55
R	-	O	MET	A	1	L	H	OE1	GLN	V	55
R	-	O	MET	A	1	L	H	H	GLN	V	55
R	-	O	MET	A	1	L	H	HB2	GLN	V	55
R	-	O	MET	A	1	L	H	HB3	GLN	V	55
R	-	CG	MET	A	1	L	H	CD	ARG	V	51
R	-	CG	MET	A	1	L	H	HB3	ARG	V	51
R	-	CG	MET	A	1	L	H	HG3	ARG	V	51
R	-	CG	MET	A	1	L	H	HD3	ARG	V	51
R	-	SD	MET	A	1	L	H	CD	ARG	V	51
R	-	SD	MET	A	1	L	H	NE	ARG	V	51
R	-	SD	MET	A	1	L	H	CZ	ARG	V	51
R	-	SD	MET	A	1	L	H	HG3	ARG	V	51
R	-	SD	MET	A	1	L	H	HD3	ARG	V	51
R	-	SD	MET	A	1	L	H	HE	ARG	V	51
R	-	CE	MET	A	1	L	H	HZ3	TRP	V	50
R	-	CE	MET	A	1	L	H	CG	ARG	V	51
R	-	CE	MET	A	1	L	H	CD	ARG	V	51
R	-	CE	MET	A	1	L	H	NE	ARG	V	51
R	-	CE	MET	A	1	L	H	HG3	ARG	V	51
R	-	CE	MET	A	1	L	H	HD3	ARG	V	51
R	-	CE	MET	A	1	L	H	HE	ARG	V	51
R	-	N	LYS	A	2	L	H	O	ARG	V	51
R	-	N	LYS	A	2	L	H	HB3	ARG	V	51
R	-	N	LYS	A	2	L	H	HA	ALA	V	52
R	-	N	LYS	A	2	L	H	CB	GLN	V	55
R	-	N	LYS	A	2	L	H	CG	GLN	V	55
R	-	N	LYS	A	2	L	H	CD	GLN	V	55
R	-	N	LYS	A	2	L	H	NE2	GLN	V	55
R	-	N	LYS	A	2	L	H	OE1	GLN	V	55
R	-	N	LYS	A	2	L	H	HB2	GLN	V	55
R	-	N	LYS	A	2	L	H	HB3	GLN	V	55
R	-	N	LYS	A	2	L	H	HG3	GLN	V	55
R	-	N	LYS	A	2	L	H	HE22	GLN	V	55
R	-	CA	LYS	A	2	L	H	HA	ALA	V	52
R	-	CA	LYS	A	2	L	H	CD	GLN	V	55
R	-	CA	LYS	A	2	L	H	NE2	GLN	V	55
R	-	CA	LYS	A	2	L	H	OE1	GLN	V	55
R	-	CA	LYS	A	2	L	H	HB2	GLN	V	55
R	-	CA	LYS	A	2	L	H	HB3	GLN	V	55
R	-	CA	LYS	A	2	L	H	HE22	GLN	V	55
R	-	C	LYS	A	2	L	H	N	ALA	V	52
R	-	C	LYS	A	2	L	H	CA	ALA	V	52
R	-	C	LYS	A	2	L	H	CB	ALA	V	52
R	-	C	LYS	A	2	L	H	HA	ALA	V	52
R	-	C	LYS	A	2	L	H	HB3	ALA	V	52
R	-	C	LYS	A	2	L	H	CD	GLN	V	55
R	-	C	LYS	A	2	L	H	OE1	GLN	V	55
R	-	C	LYS	A	2	L	H	HB3	GLN	V	55
R	-	CB	LYS	A	2	L	H	OE1	GLN	V	55
R	-	O	LYS	A	2	L	H	C	ARG	V	51
R	-	O	LYS	A	2	L	H	CB	ARG	V	51
R	-	O	LYS	A	2	L	H	O	ARG	V	51
R	-	O	LYS	A	2	L	H	HB2	ARG	V	51
R	-	O	LYS	A	2	L	H	HB3	ARG	V	51
R	-	O	LYS	A	2	L	H	N	ALA	V	52
R	-	O	LYS	A	2	L	H	CA	ALA	V	52
R	-	O	LYS	A	2	L	H	CB	ALA	V	52
R	-	O	LYS	A	2	L	H	H	ALA	V	52
R	-	O	LYS	A	2	L	H	HA	ALA	V	52
R	-	O	LYS	A	2	L	H	HB1	ALA	V	52
R	-	O	LYS	A	2	L	H	HB3	ALA	V	52
R	-	O	LYS	A	2	L	H	OE1	GLN	V	55
R	-	CG	LYS	A	2	L	H	OE1	GLN	V	55
R	-	N	GLU	A	3	L	H	CA	ALA	V	52
R	-	N	GLU	A	3	L	H	CB	ALA	V	52
R	-	N	GLU	A	3	L	H	HA	ALA	V	52
R	-	N	GLU	A	3	L	H	HB1	ALA	V	52
R	-	N	GLU	A	3	L	H	HB3	ALA	V	52
R	-	N	GLU	A	3	L	H	CD	GLN	V	55
R	-	N	GLU	A	3	L	H	OE1	GLN	V	55
R	-	N	GLU	A	3	L	H	HB3	GLN	V	55
R	-	CA	GLU	A	3	L	H	HA	ALA	V	52
R	-	CA	GLU	A	3	L	H	OE1	GLN	V	55
R	-	C	GLU	A	3	L	H	OD1	ASN	V	41
R	-	C	GLU	A	3	L	-	HD11	ILE	V	44
R	-	C	GLU	A	3	L	H	HB1	ALA	V	52
R	-	O	GLU	A	3	L	H	CG	ASN	V	41
R	-	O	GLU	A	3	L	H	ND2	ASN	V	41
R	-	O	GLU	A	3	L	H	OD1	ASN	V	41
R	-	O	GLU	A	3	L	H	HD22	ASN	V	41
R	-	O	GLU	A	3	L	-	CD1	ILE	V	44
R	-	O	GLU	A	3	L	-	HD11	ILE	V	44
R	-	O	GLU	A	3	L	-	HD12	ILE	V	44
R	-	O	GLU	A	3	L	-	HD13	ILE	V	44
R	-	O	GLU	A	3	L	H	CB	ALA	V	52
R	-	O	GLU	A	3	L	H	HA	ALA	V	52
R	-	O	GLU	A	3	L	H	HB1	ALA	V	52
R	-	O	GLU	A	3	L	H	HB3	ALA	V	52
R	-	CA	TYR	A	4	L	H	OD1	ASN	V	41
R	-	CB	TYR	A	4	L	H	CG	ASN	V	41
R	-	CB	TYR	A	4	L	H	OD1	ASN	V	41
R	-	CB	TYR	A	4	L	-	HD11	ILE	V	44
R	-	O	TYR	A	4	L	H	HB3	ALA	V	40
R	-	O	TYR	A	4	L	H	OD1	ASN	V	41
R	-	O	TYR	A	4	L	H	HD22	ASN	V	41
R	-	O	TYR	A	4	L	H	HH12	ARG	V	59
R	-	CG	TYR	A	4	L	H	OD1	ASN	V	41
R	-	CG	TYR	A	4	L	-	CD1	ILE	V	44
R	-	CG	TYR	A	4	L	-	HD11	ILE	V	44
R	-	CD1	TYR	A	4	L	-	HD11	ILE	V	44
R	-	CD2	TYR	A	4	L	H	OD1	ASN	V	41
R	-	CD2	TYR	A	4	L	-	CG1	ILE	V	44
R	-	CD2	TYR	A	4	L	-	CD1	ILE	V	44
R	-	CD2	TYR	A	4	L	-	HG12	ILE	V	44
R	-	CD2	TYR	A	4	L	-	HG13	ILE	V	44
R	-	CD2	TYR	A	4	L	-	HD11	ILE	V	44
R	-	CD2	TYR	A	4	L	-	HD12	ILE	V	44
R	-	CD2	TYR	A	4	L	-	HD13	ILE	V	44
R	-	CE2	TYR	A	4	L	-	CG1	ILE	V	44
R	-	CE2	TYR	A	4	L	-	CD1	ILE	V	44
R	-	CE2	TYR	A	4	L	-	HG12	ILE	V	44
R	-	CE2	TYR	A	4	L	-	HD11	ILE	V	44
R	-	CE2	TYR	A	4	L	-	HD12	ILE	V	44
R	-	CZ	TYR	A	4	L	-	HG12	ILE	V	44
R	-	N	VAL	A	5	L	H	HH11	ARG	V	59
R	-	CA	VAL	A	5	L	-	HE	ARG	V	37
R	-	CA	VAL	A	5	L	-	HH21	ARG	V	37
R	-	CA	VAL	A	5	L	H	HH11	ARG	V	59
R	-	C	VAL	A	5	L	-	HE	ARG	V	37
R	-	CB	VAL	A	5	L	-	NH2	ARG	V	37
R	-	CB	VAL	A	5	L	-	HE	ARG	V	37
R	-	CB	VAL	A	5	L	-	HH21	ARG	V	37
R	-	CG1	VAL	A	5	L	-	NH2	ARG	V	37
R	-	CG1	VAL	A	5	L	-	HE	ARG	V	37
R	-	CG1	VAL	A	5	L	-	HH21	ARG	V	37
R	-	CG1	VAL	A	5	L	-	HH22	ARG	V	37
R	-	CG2	VAL	A	5	L	-	NH2	ARG	V	37
R	-	CG2	VAL	A	5	L	-	HH21	ARG	V	37
R	-	CG2	VAL	A	5	L	H	HD2	ARG	V	59
R	-	CG2	VAL	A	5	L	H	HH11	ARG	V	59
R	-	N	LEU	A	6	L	-	CG	ARG	V	37
R	-	N	LEU	A	6	L	-	NE	ARG	V	37
R	-	N	LEU	A	6	L	-	HG2	ARG	V	37
R	-	N	LEU	A	6	L	-	HE	ARG	V	37
R	-	CA	LEU	A	6	L	-	HG2	ARG	V	37
R	-	CA	LEU	A	6	L	-	HE	ARG	V	37
R	-	C	LEU	A	6	L	-	CA	ARG	V	37
R	-	C	LEU	A	6	L	-	CB	ARG	V	37
R	-	C	LEU	A	6	L	-	CG	ARG	V	37
R	-	C	LEU	A	6	L	-	HA	ARG	V	37
R	-	C	LEU	A	6	L	-	HB2	ARG	V	37
R	-	C	LEU	A	6	L	-	HG2	ARG	V	37
R	-	C	LEU	A	6	L	-	HD2	ARG	V	37
R	-	O	LEU	A	6	L	-	N	ARG	V	37
R	-	O	LEU	A	6	L	-	CA	ARG	V	37
R	-	O	LEU	A	6	L	-	CB	ARG	V	37
R	-	O	LEU	A	6	L	-	CG	ARG	V	37
R	-	O	LEU	A	6	L	-	HA	ARG	V	37
R	-	O	LEU	A	6	L	-	HB2	ARG	V	37
R	-	O	LEU	A	6	L	-	HG2	ARG	V	37
R	-	O	LEU	A	6	L	-	HG3	ARG	V	37
R	-	O	LEU	A	6	L	H	CB	ALA	V	40
R	-	O	LEU	A	6	L	H	HB1	ALA	V	40
R	-	O	LEU	A	6	L	H	HB2	ALA	V	40
R	-	O	LEU	A	6	L	H	HB3	ALA	V	40
R	-	N	LEU	A	7	L	-	HA	ARG	V	37
R	-	N	LEU	A	7	L	-	HB2	ARG	V	37
R	-	N	LEU	A	7	L	-	HG2	ARG	V	37
R	-	N	LEU	A	7	L	-	HD2	ARG	V	37
R	-	CA	LEU	A	7	L	-	H	ARG	V	37
R	-	CA	LEU	A	7	L	-	HA	ARG	V	37
R	-	CA	LEU	A	7	L	-	HB2	ARG	V	37
R	-	C	LEU	A	7	L	-	N	ARG	V	37
R	-	C	LEU	A	7	L	-	CB	ARG	V	37
R	-	C	LEU	A	7	L	-	H	ARG	V	37
R	-	C	LEU	A	7	L	-	HB2	ARG	V	37
R	-	C	LEU	A	7	L	-	HD2	ARG	V	37
R	-	CB	LEU	A	7	L	-	C	ILE	V	35
R	-	CB	LEU	A	7	L	-	O	ILE	V	35
R	-	CB	LEU	A	7	L	-	C	ASN	V	36
R	-	CB	LEU	A	7	L	-	HA	ASN	V	36
R	-	CB	LEU	A	7	L	-	N	ARG	V	37
R	-	CB	LEU	A	7	L	-	CA	ARG	V	37
R	-	CB	LEU	A	7	L	-	H	ARG	V	37
R	-	CB	LEU	A	7	L	-	HA	ARG	V	37
R	-	CB	LEU	A	7	L	-	HB2	ARG	V	37
R	-	O	LEU	A	7	L	-	HA	ASN	V	36
R	-	O	LEU	A	7	L	-	N	ARG	V	37
R	-	O	LEU	A	7	L	-	CA	ARG	V	37
R	-	O	LEU	A	7	L	-	CB	ARG	V	37
R	-	O	LEU	A	7	L	-	H	ARG	V	37
R	-	O	LEU	A	7	L	-	HB2	ARG	V	37
R	-	O	LEU	A	7	L	-	HB3	ARG	V	37
R	-	O	LEU	A	7	L	H	OD2	ASP	V	74
R	-	CG	LEU	A	7	L	-	HB3	PHE	V	34
R	-	CG	LEU	A	7	L	-	C	ILE	V	35
R	-	CG	LEU	A	7	L	-	O	ILE	V	35
R	-	CG	LEU	A	7	L	-	HG21	ILE	V	35
R	-	CD1	LEU	A	7	L	-	HB3	PHE	V	34
R	-	CD1	LEU	A	7	L	-	N	ILE	V	35
R	-	CD1	LEU	A	7	L	-	CA	ILE	V	35
R	-	CD1	LEU	A	7	L	-	C	ILE	V	35
R	-	CD1	LEU	A	7	L	-	CB	ILE	V	35
R	-	CD1	LEU	A	7	L	-	O	ILE	V	35
R	-	CD1	LEU	A	7	L	-	CG2	ILE	V	35
R	-	CD1	LEU	A	7	L	-	H	ILE	V	35
R	-	CD1	LEU	A	7	L	-	HG21	ILE	V	35
R	-	CD1	LEU	A	7	L	-	HG22	ILE	V	35
R	-	CD1	LEU	A	7	L	-	HG23	ILE	V	35
R	-	CD1	LEU	A	7	L	H	HB2	ALA	V	40
R	-	CD2	LEU	A	7	L	-	CA	PHE	V	34
R	-	CD2	LEU	A	7	L	-	CB	PHE	V	34
R	-	CD2	LEU	A	7	L	-	CG	PHE	V	34
R	-	CD2	LEU	A	7	L	-	CD1	PHE	V	34
R	-	CD2	LEU	A	7	L	-	HA	PHE	V	34
R	-	CD2	LEU	A	7	L	-	HB2	PHE	V	34
R	-	CD2	LEU	A	7	L	-	HB3	PHE	V	34
R	-	CD2	LEU	A	7	L	-	HD1	PHE	V	34
R	-	CD2	LEU	A	7	L	-	O	ILE	V	35
R	-	N	LEU	A	8	L	-	HB2	ARG	V	37
R	-	N	LEU	A	8	L	-	HD2	ARG	V	37
R	-	CA	LEU	A	8	L	-	HB2	ARG	V	37
R	-	CA	LEU	A	8	L	-	HD2	ARG	V	37
R	-	CA	LEU	A	8	L	H	NE	ARG	V	70
R	-	CA	LEU	A	8	L	H	HD3	ARG	V	70
R	-	CA	LEU	A	8	L	H	HE	ARG	V	70
R	-	C	LEU	A	8	L	H	NE	ARG	V	70
R	-	C	LEU	A	8	L	H	NH2	ARG	V	70
R	-	C	LEU	A	8	L	H	CZ	ARG	V	70
R	-	C	LEU	A	8	L	H	HE	ARG	V	70
R	-	C	LEU	A	8	L	H	HH21	ARG	V	70
R	-	C	LEU	A	8	L	H	HH22	ARG	V	70
R	-	CB	LEU	A	8	L	-	HD2	ARG	V	37
R	-	CB	LEU	A	8	L	-	HH11	ARG	V	37
R	-	CB	LEU	A	8	L	H	HD3	ARG	V	70
R	-	CB	LEU	A	8	L	H	HE	ARG	V	70
R	-	O	LEU	A	8	L	H	NE	ARG	V	70
R	-	O	LEU	A	8	L	H	NH1	ARG	V	70
R	-	O	LEU	A	8	L	H	NH2	ARG	V	70
R	-	O	LEU	A	8	L	H	CZ	ARG	V	70
R	-	O	LEU	A	8	L	H	HE	ARG	V	70
R	-	O	LEU	A	8	L	H	HH21	ARG	V	70
R	-	O	LEU	A	8	L	H	HH22	ARG	V	70
R	-	CG	LEU	A	8	L	-	HD2	ARG	V	37
R	-	CG	LEU	A	8	L	-	HH11	ARG	V	37
R	-	CG	LEU	A	8	L	H	HG3	GLU	V	67
R	-	CG	LEU	A	8	L	H	CD	ARG	V	70
R	-	CG	LEU	A	8	L	H	HB3	ARG	V	70
R	-	CG	LEU	A	8	L	H	HG3	ARG	V	70
R	-	CG	LEU	A	8	L	H	HD3	ARG	V	70
R	-	CG	LEU	A	8	L	H	HG2	GLU	V	71
R	-	CD1	LEU	A	8	L	-	CD	ARG	V	37
R	-	CD1	LEU	A	8	L	-	NH1	ARG	V	37
R	-	CD1	LEU	A	8	L	-	CZ	ARG	V	37
R	-	CD1	LEU	A	8	L	-	HD2	ARG	V	37
R	-	CD1	LEU	A	8	L	-	HD3	ARG	V	37
R	-	CD1	LEU	A	8	L	-	HH11	ARG	V	37
R	-	CD1	LEU	A	8	L	-	HH12	ARG	V	37
R	-	CD1	LEU	A	8	L	H	CG	GLU	V	67
R	-	CD1	LEU	A	8	L	H	CD	GLU	V	67
R	-	CD1	LEU	A	8	L	H	OE1	GLU	V	67
R	-	CD1	LEU	A	8	L	H	HG2	GLU	V	67
R	-	CD1	LEU	A	8	L	H	HG3	GLU	V	67
R	-	CD1	LEU	A	8	L	H	HD3	ARG	V	70
R	-	CD1	LEU	A	8	L	H	OE1	GLU	V	71
R	-	CD1	LEU	A	8	L	H	HG2	GLU	V	71
R	-	CD2	LEU	A	8	L	H	HA	GLU	V	67
R	-	CD2	LEU	A	8	L	H	HG3	GLU	V	67
R	-	CD2	LEU	A	8	L	H	CB	ARG	V	70
R	-	CD2	LEU	A	8	L	H	CG	ARG	V	70
R	-	CD2	LEU	A	8	L	H	CD	ARG	V	70
R	-	CD2	LEU	A	8	L	H	NE	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HB2	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HB3	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HG2	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HG3	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HD2	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HD3	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HE	ARG	V	70
R	-	CD2	LEU	A	8	L	H	HG2	GLU	V	71
R	-	N	PHE	A	9	L	H	NE	ARG	V	70
R	-	N	PHE	A	9	L	H	NH2	ARG	V	70
R	-	N	PHE	A	9	L	H	CZ	ARG	V	70
R	-	N	PHE	A	9	L	H	HE	ARG	V	70
R	-	N	PHE	A	9	L	H	HH21	ARG	V	70
R	-	N	PHE	A	9	L	H	HH22	ARG	V	70
R	-	CA	PHE	A	9	L	H	NH2	ARG	V	70
R	-	CA	PHE	A	9	L	H	CZ	ARG	V	70
R	-	CA	PHE	A	9	L	H	HE	ARG	V	70
R	-	CA	PHE	A	9	L	H	HH21	ARG	V	70
R	-	CA	PHE	A	9	L	H	HH22	ARG	V	70
R	-	C	PHE	A	9	L	H	NH2	ARG	V	70
R	-	C	PHE	A	9	L	H	HH21	ARG	V	70
R	-	C	PHE	A	9	L	H	HH22	ARG	V	70
R	-	CB	PHE	A	9	L	H	NH2	ARG	V	70
R	-	CB	PHE	A	9	L	H	HH21	ARG	V	70
R	-	CB	PHE	A	9	L	H	HH22	ARG	V	70
R	-	O	PHE	A	9	L	H	HH21	ARG	V	70
R	-	CG	PHE	A	9	L	H	HH22	ARG	V	70
R	-	CD1	PHE	A	9	L	H	NH2	ARG	V	70
R	-	CD1	PHE	A	9	L	H	HH22	ARG	V	70
R	-	N	LEU	A	10	L	H	NH2	ARG	V	70
R	-	N	LEU	A	10	L	H	HE	ARG	V	70
R	-	N	LEU	A	10	L	H	HH21	ARG	V	70
R	-	N	LEU	A	10	L	H	HH22	ARG	V	70
R	-	CA	LEU	A	10	L	H	HH21	ARG	V	70
R	-	C	LEU	A	10	L	H	HH21	ARG	V	70
R	-	CB	LEU	A	10	L	H	HG3	GLU	V	80
R	-	O	LEU	A	10	L	H	OD1	ASP	V	74
R	-	O	LEU	A	10	L	H	HA	GLU	V	80
R	-	O	LEU	A	10	L	H	HG3	GLU	V	80
R	-	O	LEU	A	10	L	H	CB	ALA	V	83
R	-	O	LEU	A	10	L	H	HB1	ALA	V	83
R	-	O	LEU	A	10	L	H	HB3	ALA	V	83
R	-	CG	LEU	A	10	L	-	HB2	PHE	V	34
R	-	CG	LEU	A	10	L	-	HD2	PHE	V	34
R	-	CD1	LEU	A	10	L	-	HA	ASN	V	32
R	-	CD1	LEU	A	10	L	-	HB2	PHE	V	34
R	-	CD1	LEU	A	10	L	-	HD2	PHE	V	34
R	-	CD1	LEU	A	10	L	H	OE1	GLU	V	80
R	-	CD2	LEU	A	10	L	-	HD2	PHE	V	34
R	-	CD2	LEU	A	10	L	H	HG2	MET	V	84
R	-	N	ALA	A	11	L	H	NH2	ARG	V	70
R	-	N	ALA	A	11	L	H	HH21	ARG	V	70
R	-	N	ALA	A	11	L	H	HB1	ALA	V	83
R	-	N	ALA	A	11	L	H	HB2	TYR	V	88
R	-	CA	ALA	A	11	L	H	CB	ALA	V	83
R	-	CA	ALA	A	11	L	H	O	ALA	V	83
R	-	CA	ALA	A	11	L	H	HB1	ALA	V	83
R	-	CA	ALA	A	11	L	H	HB3	ALA	V	83
R	-	CA	ALA	A	11	L	H	N	TYR	V	88
R	-	CA	ALA	A	11	L	H	CA	TYR	V	88
R	-	CA	ALA	A	11	L	H	CB	TYR	V	88
R	-	CA	ALA	A	11	L	H	H	TYR	V	88
R	-	CA	ALA	A	11	L	H	HA	TYR	V	88
R	-	CA	ALA	A	11	L	H	HB2	TYR	V	88
R	-	C	ALA	A	11	L	H	O	ALA	V	83
R	-	C	ALA	A	11	L	H	HB1	ALA	V	83
R	-	C	ALA	A	11	L	-	HA3	GLY	V	87
R	-	C	ALA	A	11	L	H	N	TYR	V	88
R	-	C	ALA	A	11	L	H	CA	TYR	V	88
R	-	C	ALA	A	11	L	H	CB	TYR	V	88
R	-	C	ALA	A	11	L	H	H	TYR	V	88
R	-	C	ALA	A	11	L	H	HA	TYR	V	88
R	-	C	ALA	A	11	L	H	HB2	TYR	V	88
R	-	C	ALA	A	11	L	H	HB3	TYR	V	88
R	-	CB	ALA	A	11	L	H	HG	CYS	V	73
R	-	CB	ALA	A	11	L	H	CB	ALA	V	83
R	-	CB	ALA	A	11	L	H	HB1	ALA	V	83
R	-	CB	ALA	A	11	L	H	HB2	ALA	V	83
R	-	CB	ALA	A	11	L	H	HB3	ALA	V	83
R	-	CB	ALA	A	11	L	H	N	TYR	V	88
R	-	CB	ALA	A	11	L	H	CA	TYR	V	88
R	-	CB	ALA	A	11	L	H	CB	TYR	V	88
R	-	CB	ALA	A	11	L	H	CG	TYR	V	88
R	-	CB	ALA	A	11	L	H	CD2	TYR	V	88
R	-	CB	ALA	A	11	L	H	H	TYR	V	88
R	-	CB	ALA	A	11	L	H	HA	TYR	V	88
R	-	CB	ALA	A	11	L	H	HB2	TYR	V	88
R	-	CB	ALA	A	11	L	H	HB3	TYR	V	88
R	-	CB	ALA	A	11	L	H	HD2	TYR	V	88
R	-	O	ALA	A	11	L	H	HB1	ALA	V	83
R	-	O	ALA	A	11	L	-	CA	GLY	V	87
R	-	O	ALA	A	11	L	-	C	GLY	V	87
R	-	O	ALA	A	11	L	-	HA3	GLY	V	87
R	-	O	ALA	A	11	L	H	N	TYR	V	88
R	-	O	ALA	A	11	L	H	CA	TYR	V	88
R	-	O	ALA	A	11	L	H	CB	TYR	V	88
R	-	O	ALA	A	11	L	H	H	TYR	V	88
R	-	O	ALA	A	11	L	H	HA	TYR	V	88
R	-	O	ALA	A	11	L	H	HB2	TYR	V	88
R	-	O	ALA	A	11	L	H	HB3	TYR	V	88
R	-	N	LEU	A	12	L	H	O	ALA	V	83
R	-	N	LEU	A	12	L	-	HA3	GLY	V	87
R	-	N	LEU	A	12	L	H	H	TYR	V	88
R	-	CA	LEU	A	12	L	-	HA3	GLY	V	87
R	-	CA	LEU	A	12	L	H	H	TYR	V	88
R	-	C	LEU	A	12	L	-	HA3	GLY	V	87
R	-	CD1	LEU	A	12	L	H	HH12	ARG	V	70
R	-	CD1	LEU	A	12	L	H	HH22	ARG	V	70
R	-	N	CYS	A	13	L	H	O	ALA	V	83
R	-	N	CYS	A	13	L	-	N	GLY	V	87
R	-	N	CYS	A	13	L	-	CA	GLY	V	87
R	-	N	CYS	A	13	L	-	H	GLY	V	87
R	-	N	CYS	A	13	L	-	HA2	GLY	V	87
R	-	N	CYS	A	13	L	-	HA3	GLY	V	87
R	-	CA	CYS	A	13	L	-	H	GLY	V	87
R	-	CA	CYS	A	13	L	-	HA3	GLY	V	87
R	-	C	CYS	A	13	L	H	C	VAL	V	85
R	-	C	CYS	A	13	L	H	O	VAL	V	85
R	-	C	CYS	A	13	L	H	CA	TYR	V	86
R	-	C	CYS	A	13	L	H	C	TYR	V	86
R	-	C	CYS	A	13	L	H	HA	TYR	V	86
R	-	C	CYS	A	13	L	-	N	GLY	V	87
R	-	C	CYS	A	13	L	-	CA	GLY	V	87
R	-	C	CYS	A	13	L	-	H	GLY	V	87
R	-	C	CYS	A	13	L	-	HA2	GLY	V	87
R	-	C	CYS	A	13	L	-	HA3	GLY	V	87
R	-	CB	CYS	A	13	L	H	O	MET	V	84
R	-	O	CYS	A	13	L	H	O	ALA	V	83
R	-	O	CYS	A	13	L	H	C	VAL	V	85
R	-	O	CYS	A	13	L	H	O	VAL	V	85
R	-	O	CYS	A	13	L	H	N	TYR	V	86
R	-	O	CYS	A	13	L	H	CA	TYR	V	86
R	-	O	CYS	A	13	L	H	C	TYR	V	86
R	-	O	CYS	A	13	L	H	O	TYR	V	86
R	-	O	CYS	A	13	L	H	H	TYR	V	86
R	-	O	CYS	A	13	L	H	HA	TYR	V	86
R	-	O	CYS	A	13	L	-	N	GLY	V	87
R	-	O	CYS	A	13	L	-	CA	GLY	V	87
R	-	O	CYS	A	13	L	-	H	GLY	V	87
R	-	O	CYS	A	13	L	-	HA2	GLY	V	87
R	-	O	CYS	A	13	L	-	HA3	GLY	V	87
R	-	N	SER	A	14	L	H	O	VAL	V	85
R	-	N	SER	A	14	L	H	C	TYR	V	86
R	-	N	SER	A	14	L	H	HA	TYR	V	86
R	-	N	SER	A	14	L	-	N	GLY	V	87
R	-	CA	SER	A	14	L	H	O	VAL	V	85
R	-	CA	SER	A	14	L	H	CA	TYR	V	86
R	-	CA	SER	A	14	L	H	C	TYR	V	86
R	-	CA	SER	A	14	L	H	O	TYR	V	86
R	-	CA	SER	A	14	L	H	HA	TYR	V	86
R	-	C	SER	A	14	L	H	C	TYR	V	86
R	-	C	SER	A	14	L	H	O	TYR	V	86
R	-	C	SER	A	14	L	H	HA	TYR	V	86
R	-	CB	SER	A	14	L	H	C	VAL	V	85
R	-	CB	SER	A	14	L	H	O	VAL	V	85
R	-	CB	SER	A	14	L	H	N	TYR	V	86
R	-	CB	SER	A	14	L	H	CA	TYR	V	86
R	-	CB	SER	A	14	L	H	C	TYR	V	86
R	-	CB	SER	A	14	L	H	O	TYR	V	86
R	-	CB	SER	A	14	L	H	HA	TYR	V	86
R	-	CB	SER	A	14	L	H	HD1	TYR	V	86
R	-	O	SER	A	14	L	H	O	TYR	V	86
R	-	O	SER	A	14	L	H	HA	TYR	V	86
R	-	O	SER	A	14	L	H	HD1	TYR	V	86
R	-	OG	SER	A	14	L	H	C	VAL	V	85
R	-	OG	SER	A	14	L	H	O	VAL	V	85
R	-	OG	SER	A	14	L	H	HA	VAL	V	85
R	-	OG	SER	A	14	L	H	N	TYR	V	86
R	-	OG	SER	A	14	L	H	CA	TYR	V	86
R	-	OG	SER	A	14	L	H	HA	TYR	V	86
R	-	N	ALA	A	15	L	H	O	TYR	V	86
R	-	O	TYR	A	250	L	H	HZ1	LYS	V	98
R	-	CE1	TYR	A	250	L	H	OH	TYR	V	82
R	-	CE1	TYR	A	250	L	H	HH	TYR	V	82
R	-	OH	TYR	A	250	L	H	HH	TYR	V	82
R	-	OH	TYR	A	250	L	H	HD1	TYR	V	86
R	-	OH	TYR	A	250	L	H	HE1	TYR	V	86
R	-	CZ	TYR	A	250	L	H	HH	TYR	V	82
R	-	CG	LYS	A	252	L	H	HZ2	LYS	V	98
R	-	CE	LYS	A	252	L	H	NZ	LYS	V	98
R	-	CE	LYS	A	252	L	H	HD3	LYS	V	98
R	-	CE	LYS	A	252	L	H	HZ2	LYS	V	98
R	-	NZ	LYS	A	252	L	H	HZ2	LYS	V	98
R	-	C	ASN	A	274	L	H	HH12	ARG	V	94
R	-	O	ASN	A	274	L	H	HH12	ARG	V	94
R	-	CG	ASN	A	274	L	H	HH	TYR	V	82
R	-	CG	ASN	A	274	L	H	HH	TYR	V	86
R	-	ND2	ASN	A	274	L	H	HH	TYR	V	86
R	-	OD1	ASN	A	274	L	H	OH	TYR	V	82
R	-	OD1	ASN	A	274	L	H	HE2	TYR	V	82
R	-	OD1	ASN	A	274	L	H	HH	TYR	V	82
R	-	OD1	ASN	A	274	L	H	CE1	TYR	V	86
R	-	OD1	ASN	A	274	L	H	OH	TYR	V	86
R	-	OD1	ASN	A	274	L	H	CZ	TYR	V	86
R	-	OD1	ASN	A	274	L	H	HE1	TYR	V	86
R	-	OD1	ASN	A	274	L	H	HH	TYR	V	86
R	-	O	ASN	A	275	L	H	HH22	ARG	V	94
R	-	CB	ASN	A	298	L	H	OH	TYR	V	86
R	-	CB	ASN	A	298	L	H	HH	TYR	V	86
R	-	CG	ASN	A	298	L	H	CE2	TYR	V	86
R	-	CG	ASN	A	298	L	H	OH	TYR	V	86
R	-	CG	ASN	A	298	L	H	CZ	TYR	V	86
R	-	CG	ASN	A	298	L	H	HE2	TYR	V	86
R	-	CG	ASN	A	298	L	H	HH	TYR	V	86
R	-	ND2	ASN	A	298	L	H	CE1	TYR	V	86
R	-	ND2	ASN	A	298	L	H	CE2	TYR	V	86
R	-	ND2	ASN	A	298	L	H	OH	TYR	V	86
R	-	ND2	ASN	A	298	L	H	CZ	TYR	V	86
R	-	ND2	ASN	A	298	L	H	HE1	TYR	V	86
R	-	ND2	ASN	A	298	L	H	HE2	TYR	V	86
R	-	ND2	ASN	A	298	L	H	HH	TYR	V	86
R	-	OD1	ASN	A	298	L	H	CE2	TYR	V	86
R	-	OD1	ASN	A	298	L	H	OH	TYR	V	86
R	-	OD1	ASN	A	298	L	H	CZ	TYR	V	86
R	-	OD1	ASN	A	298	L	H	HE2	TYR	V	86
R	-	OD1	ASN	A	298	L	H	HH	TYR	V	86
R	-	ND2	ASN	A	351	L	H	HG23	VAL	V	85

- 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