IID

Q2M5E4_O15539.1 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	H	ILE	A	25	L	H	GLU	V	55
R	H	ILE	A	25	L	H	ASP	V	56
R	H	ILE	A	25	L	H	LYS	V	59
R	H	LEU	A	26	L	H	ASP	V	56
R	H	LEU	A	26	L	H	LYS	V	69
R	-	GLN	A	28	L	H	ARG	V	36
R	-	GLN	A	28	L	H	LEU	V	52
R	-	GLN	A	28	L	H	ALA	V	53
R	-	GLN	A	28	L	H	ASP	V	56
R	-	PRO	A	30	L	H	ALA	V	53
R	-	PRO	A	30	L	H	MET	V	72
R	-	PRO	A	30	L	H	ILE	V	73
R	-	PRO	A	30	L	H	GLU	V	76
R	-	PRO	A	30	L	H	PHE	V	77
R	-	ASP	A	31	L	H	MET	V	72
R	-	ASP	A	31	L	H	SER	V	75
R	-	ASP	A	31	L	H	GLU	V	76
R	-	SER	A	32	L	H	LYS	V	71
R	-	SER	A	32	L	H	MET	V	72
R	-	SER	A	32	L	H	SER	V	75
R	-	VAL	A	33	L	H	LYS	V	71
R	-	VAL	A	33	L	H	MET	V	72
R	-	GLY	A	34	L	H	LYS	V	71
R	-	ASP	A	35	L	H	ALA	V	67
R	-	ASP	A	35	L	H	LYS	V	71
R	-	LEU	A	36	L	H	ASP	V	64
R	-	LEU	A	36	L	H	ALA	V	67
R	-	LEU	A	36	L	H	SER	V	68
R	-	LEU	A	36	L	H	LYS	V	71
R	-	VAL	A	37	L	-	ALA	V	101
R	-	VAL	A	37	L	-	GLU	V	102
R	-	VAL	A	37	L	-	PRO	V	103
R	-	VAL	A	37	L	H	ALA	V	67
R	-	VAL	A	37	L	H	LYS	V	71
R	-	ILE	A	38	L	H	ALA	V	63
R	-	ILE	A	38	L	H	ASP	V	64
R	-	ILE	A	38	L	H	ALA	V	67
R	-	PRO	A	39	L	-	GLU	V	102
R	-	PRO	A	39	L	-	PRO	V	103
R	-	PRO	A	39	L	H	ALA	V	63
R	-	PRO	A	39	L	H	ILE	V	66
R	-	PRO	A	39	L	H	ALA	V	67
R	-	TYR	A	40	L	-	GLU	V	102
R	-	TYR	A	40	L	-	THR	V	104
R	-	ASN	A	41	L	-	THR	V	104
R	-	ASN	A	41	L	-	LEU	V	105
R	-	GLU	A	42	L	-	THR	V	104

- 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

Q2M5E4_O15539.1 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	CA	ILE	A	25	L	H	HB2	ASP	V	56
R	H	C	ILE	A	25	L	H	CB	ASP	V	56
R	H	C	ILE	A	25	L	H	CG	ASP	V	56
R	H	C	ILE	A	25	L	H	OD1	ASP	V	56
R	H	C	ILE	A	25	L	H	HB2	ASP	V	56
R	H	CB	ILE	A	25	L	H	HB2	ASP	V	56
R	H	CB	ILE	A	25	L	H	NZ	LYS	V	59
R	H	CB	ILE	A	25	L	H	HD3	LYS	V	59
R	H	CB	ILE	A	25	L	H	HZ2	LYS	V	59
R	H	CB	ILE	A	25	L	H	HZ3	LYS	V	59
R	H	O	ILE	A	25	L	H	CA	ASP	V	56
R	H	O	ILE	A	25	L	H	CB	ASP	V	56
R	H	O	ILE	A	25	L	H	CG	ASP	V	56
R	H	O	ILE	A	25	L	H	OD1	ASP	V	56
R	H	O	ILE	A	25	L	H	OD2	ASP	V	56
R	H	O	ILE	A	25	L	H	HA	ASP	V	56
R	H	O	ILE	A	25	L	H	HB2	ASP	V	56
R	H	O	ILE	A	25	L	H	HB3	ASP	V	56
R	H	CG1	ILE	A	25	L	H	NZ	LYS	V	59
R	H	CG1	ILE	A	25	L	H	HZ1	LYS	V	59
R	H	CG1	ILE	A	25	L	H	HZ2	LYS	V	59
R	H	CG1	ILE	A	25	L	H	HZ3	LYS	V	59
R	H	CG2	ILE	A	25	L	H	C	GLU	V	55
R	H	CG2	ILE	A	25	L	H	HB2	GLU	V	55
R	H	CG2	ILE	A	25	L	H	N	ASP	V	56
R	H	CG2	ILE	A	25	L	H	CA	ASP	V	56
R	H	CG2	ILE	A	25	L	H	CB	ASP	V	56
R	H	CG2	ILE	A	25	L	H	OD1	ASP	V	56
R	H	CG2	ILE	A	25	L	H	H	ASP	V	56
R	H	CG2	ILE	A	25	L	H	HA	ASP	V	56
R	H	CG2	ILE	A	25	L	H	HB2	ASP	V	56
R	H	CG2	ILE	A	25	L	H	CD	LYS	V	59
R	H	CG2	ILE	A	25	L	H	NZ	LYS	V	59
R	H	CG2	ILE	A	25	L	H	HD3	LYS	V	59
R	H	CG2	ILE	A	25	L	H	HZ1	LYS	V	59
R	H	CG2	ILE	A	25	L	H	HZ2	LYS	V	59
R	H	CG2	ILE	A	25	L	H	HZ3	LYS	V	59
R	H	CD1	ILE	A	25	L	H	NZ	LYS	V	59
R	H	CD1	ILE	A	25	L	H	HZ1	LYS	V	59
R	H	CD1	ILE	A	25	L	H	HZ2	LYS	V	59
R	H	CD1	ILE	A	25	L	H	HZ3	LYS	V	59
R	H	N	LEU	A	26	L	H	CG	ASP	V	56
R	H	N	LEU	A	26	L	H	OD1	ASP	V	56
R	H	N	LEU	A	26	L	H	HB2	ASP	V	56
R	H	CA	LEU	A	26	L	H	CG	ASP	V	56
R	H	CA	LEU	A	26	L	H	OD1	ASP	V	56
R	H	CA	LEU	A	26	L	H	OD2	ASP	V	56
R	H	C	LEU	A	26	L	H	CG	ASP	V	56
R	H	C	LEU	A	26	L	H	OD1	ASP	V	56
R	H	C	LEU	A	26	L	H	OD2	ASP	V	56
R	H	C	LEU	A	26	L	H	HZ1	LYS	V	69
R	H	CB	LEU	A	26	L	H	OD1	ASP	V	56
R	H	O	LEU	A	26	L	H	CG	ASP	V	56
R	H	O	LEU	A	26	L	H	OD1	ASP	V	56
R	H	O	LEU	A	26	L	H	OD2	ASP	V	56
R	H	O	LEU	A	26	L	H	NZ	LYS	V	69
R	H	O	LEU	A	26	L	H	HZ1	LYS	V	69
R	H	CG	LEU	A	26	L	H	OD1	ASP	V	56
R	H	CG	LEU	A	26	L	H	HZ1	LYS	V	69
R	H	CG	LEU	A	26	L	H	HZ3	LYS	V	69
R	H	CD1	LEU	A	26	L	H	CG	ASP	V	56
R	H	CD1	LEU	A	26	L	H	OD1	ASP	V	56
R	H	CD1	LEU	A	26	L	H	OD2	ASP	V	56
R	H	CD1	LEU	A	26	L	H	NZ	LYS	V	69
R	H	CD1	LEU	A	26	L	H	HZ1	LYS	V	69
R	H	CD1	LEU	A	26	L	H	HZ2	LYS	V	69
R	H	CD1	LEU	A	26	L	H	HZ3	LYS	V	69
R	-	O	GLN	A	28	L	H	HA	ALA	V	53
R	-	O	GLN	A	28	L	H	OD2	ASP	V	56
R	-	O	GLN	A	28	L	H	HB3	ASP	V	56
R	-	CG	GLN	A	28	L	H	HH22	ARG	V	36
R	-	CD	GLN	A	28	L	H	NH2	ARG	V	36
R	-	CD	GLN	A	28	L	H	HH21	ARG	V	36
R	-	CD	GLN	A	28	L	H	HH22	ARG	V	36
R	-	CD	GLN	A	28	L	H	HB3	LEU	V	52
R	-	CD	GLN	A	28	L	H	HD13	LEU	V	52
R	-	NE2	GLN	A	28	L	H	NH2	ARG	V	36
R	-	NE2	GLN	A	28	L	H	CZ	ARG	V	36
R	-	NE2	GLN	A	28	L	H	HH12	ARG	V	36
R	-	NE2	GLN	A	28	L	H	HH21	ARG	V	36
R	-	NE2	GLN	A	28	L	H	HH22	ARG	V	36
R	-	NE2	GLN	A	28	L	H	CD1	LEU	V	52
R	-	NE2	GLN	A	28	L	H	HB3	LEU	V	52
R	-	NE2	GLN	A	28	L	H	HD13	LEU	V	52
R	-	NE2	GLN	A	28	L	H	HD22	LEU	V	52
R	-	OE1	GLN	A	28	L	H	NH2	ARG	V	36
R	-	OE1	GLN	A	28	L	H	HH21	ARG	V	36
R	-	OE1	GLN	A	28	L	H	HH22	ARG	V	36
R	-	OE1	GLN	A	28	L	H	CB	LEU	V	52
R	-	OE1	GLN	A	28	L	H	CG	LEU	V	52
R	-	OE1	GLN	A	28	L	H	CD1	LEU	V	52
R	-	OE1	GLN	A	28	L	H	HB2	LEU	V	52
R	-	OE1	GLN	A	28	L	H	HB3	LEU	V	52
R	-	OE1	GLN	A	28	L	H	HD12	LEU	V	52
R	-	OE1	GLN	A	28	L	H	HD13	LEU	V	52
R	-	OE1	GLN	A	28	L	H	HD22	LEU	V	52
R	-	CA	PRO	A	30	L	H	HB3	MET	V	72
R	-	CA	PRO	A	30	L	H	OE2	GLU	V	76
R	-	CA	PRO	A	30	L	H	HE2	PHE	V	77
R	-	C	PRO	A	30	L	H	CB	MET	V	72
R	-	C	PRO	A	30	L	H	HB2	MET	V	72
R	-	C	PRO	A	30	L	H	HB3	MET	V	72
R	-	C	PRO	A	30	L	H	OE2	GLU	V	76
R	-	CB	PRO	A	30	L	H	HB1	ALA	V	53
R	-	CB	PRO	A	30	L	H	C	MET	V	72
R	-	CB	PRO	A	30	L	H	HB2	MET	V	72
R	-	CB	PRO	A	30	L	H	HB3	MET	V	72
R	-	CB	PRO	A	30	L	H	N	ILE	V	73
R	-	CB	PRO	A	30	L	H	CA	ILE	V	73
R	-	CB	PRO	A	30	L	H	CG1	ILE	V	73
R	-	CB	PRO	A	30	L	H	H	ILE	V	73
R	-	CB	PRO	A	30	L	H	HA	ILE	V	73
R	-	CB	PRO	A	30	L	H	HG12	ILE	V	73
R	-	CB	PRO	A	30	L	H	HG13	ILE	V	73
R	-	CB	PRO	A	30	L	H	OE2	GLU	V	76
R	-	CB	PRO	A	30	L	H	HE2	PHE	V	77
R	-	O	PRO	A	30	L	H	CB	MET	V	72
R	-	O	PRO	A	30	L	H	CG	MET	V	72
R	-	O	PRO	A	30	L	H	SD	MET	V	72
R	-	O	PRO	A	30	L	H	CE	MET	V	72
R	-	O	PRO	A	30	L	H	HB2	MET	V	72
R	-	O	PRO	A	30	L	H	HB3	MET	V	72
R	-	O	PRO	A	30	L	H	HG2	MET	V	72
R	-	O	PRO	A	30	L	H	HE2	MET	V	72
R	-	CG	PRO	A	30	L	H	CB	ALA	V	53
R	-	CG	PRO	A	30	L	H	HB1	ALA	V	53
R	-	CG	PRO	A	30	L	H	HB2	ALA	V	53
R	-	CG	PRO	A	30	L	H	CG1	ILE	V	73
R	-	CG	PRO	A	30	L	H	CD1	ILE	V	73
R	-	CG	PRO	A	30	L	H	HA	ILE	V	73
R	-	CG	PRO	A	30	L	H	HG12	ILE	V	73
R	-	CG	PRO	A	30	L	H	HG13	ILE	V	73
R	-	CG	PRO	A	30	L	H	HD11	ILE	V	73
R	-	CD	PRO	A	30	L	H	HE2	MET	V	72
R	-	CD	PRO	A	30	L	H	HG12	ILE	V	73
R	-	CD	PRO	A	30	L	H	HG13	ILE	V	73
R	-	N	ASP	A	31	L	H	HB3	MET	V	72
R	-	N	ASP	A	31	L	H	CD	GLU	V	76
R	-	N	ASP	A	31	L	H	OE2	GLU	V	76
R	-	N	ASP	A	31	L	H	HB2	GLU	V	76
R	-	CA	ASP	A	31	L	H	HB3	MET	V	72
R	-	CA	ASP	A	31	L	H	OE2	GLU	V	76
R	-	CA	ASP	A	31	L	H	HB2	GLU	V	76
R	-	C	ASP	A	31	L	H	CA	MET	V	72
R	-	C	ASP	A	31	L	H	CB	MET	V	72
R	-	C	ASP	A	31	L	H	O	MET	V	72
R	-	C	ASP	A	31	L	H	CG	MET	V	72
R	-	C	ASP	A	31	L	H	HA	MET	V	72
R	-	C	ASP	A	31	L	H	HB3	MET	V	72
R	-	C	ASP	A	31	L	H	HG2	MET	V	72
R	-	C	ASP	A	31	L	H	HG	SER	V	75
R	-	C	ASP	A	31	L	H	HB2	GLU	V	76
R	-	CB	ASP	A	31	L	H	OE2	GLU	V	76
R	-	CB	ASP	A	31	L	H	HB2	GLU	V	76
R	-	O	ASP	A	31	L	H	CA	MET	V	72
R	-	O	ASP	A	31	L	H	C	MET	V	72
R	-	O	ASP	A	31	L	H	CB	MET	V	72
R	-	O	ASP	A	31	L	H	O	MET	V	72
R	-	O	ASP	A	31	L	H	HA	MET	V	72
R	-	O	ASP	A	31	L	H	HB3	MET	V	72
R	-	O	ASP	A	31	L	H	HG2	MET	V	72
R	-	O	ASP	A	31	L	H	OG	SER	V	75
R	-	O	ASP	A	31	L	H	HG	SER	V	75
R	-	O	ASP	A	31	L	H	N	GLU	V	76
R	-	O	ASP	A	31	L	H	CB	GLU	V	76
R	-	O	ASP	A	31	L	H	OE2	GLU	V	76
R	-	O	ASP	A	31	L	H	H	GLU	V	76
R	-	O	ASP	A	31	L	H	HB2	GLU	V	76
R	-	O	ASP	A	31	L	H	HB3	GLU	V	76
R	-	N	SER	A	32	L	H	CB	MET	V	72
R	-	N	SER	A	32	L	H	CG	MET	V	72
R	-	N	SER	A	32	L	H	HA	MET	V	72
R	-	N	SER	A	32	L	H	HB3	MET	V	72
R	-	N	SER	A	32	L	H	HG2	MET	V	72
R	-	N	SER	A	32	L	H	OG	SER	V	75
R	-	N	SER	A	32	L	H	HG	SER	V	75
R	-	CA	SER	A	32	L	H	CG	MET	V	72
R	-	CA	SER	A	32	L	H	HA	MET	V	72
R	-	CA	SER	A	32	L	H	HG2	MET	V	72
R	-	CA	SER	A	32	L	H	OG	SER	V	75
R	-	CA	SER	A	32	L	H	HG	SER	V	75
R	-	C	SER	A	32	L	H	CA	MET	V	72
R	-	C	SER	A	32	L	H	CB	MET	V	72
R	-	C	SER	A	32	L	H	CG	MET	V	72
R	-	C	SER	A	32	L	H	HA	MET	V	72
R	-	C	SER	A	32	L	H	HG2	MET	V	72
R	-	C	SER	A	32	L	H	HG3	MET	V	72
R	-	C	SER	A	32	L	H	OG	SER	V	75
R	-	C	SER	A	32	L	H	HG	SER	V	75
R	-	CB	SER	A	32	L	H	HA	MET	V	72
R	-	CB	SER	A	32	L	H	CB	SER	V	75
R	-	CB	SER	A	32	L	H	OG	SER	V	75
R	-	CB	SER	A	32	L	H	HB2	SER	V	75
R	-	CB	SER	A	32	L	H	HB3	SER	V	75
R	-	CB	SER	A	32	L	H	HG	SER	V	75
R	-	O	SER	A	32	L	H	C	LYS	V	71
R	-	O	SER	A	32	L	H	O	LYS	V	71
R	-	O	SER	A	32	L	H	HB3	LYS	V	71
R	-	O	SER	A	32	L	H	N	MET	V	72
R	-	O	SER	A	32	L	H	CA	MET	V	72
R	-	O	SER	A	32	L	H	C	MET	V	72
R	-	O	SER	A	32	L	H	CB	MET	V	72
R	-	O	SER	A	32	L	H	O	MET	V	72
R	-	O	SER	A	32	L	H	CG	MET	V	72
R	-	O	SER	A	32	L	H	H	MET	V	72
R	-	O	SER	A	32	L	H	HA	MET	V	72
R	-	O	SER	A	32	L	H	HB3	MET	V	72
R	-	O	SER	A	32	L	H	HG2	MET	V	72
R	-	O	SER	A	32	L	H	HG3	MET	V	72
R	-	O	SER	A	32	L	H	CB	SER	V	75
R	-	O	SER	A	32	L	H	OG	SER	V	75
R	-	O	SER	A	32	L	H	HB3	SER	V	75
R	-	O	SER	A	32	L	H	HG	SER	V	75
R	-	OG	SER	A	32	L	H	CB	SER	V	75
R	-	OG	SER	A	32	L	H	OG	SER	V	75
R	-	OG	SER	A	32	L	H	HB2	SER	V	75
R	-	OG	SER	A	32	L	H	HG	SER	V	75
R	-	N	VAL	A	33	L	H	CG	MET	V	72
R	-	N	VAL	A	33	L	H	HA	MET	V	72
R	-	N	VAL	A	33	L	H	HG2	MET	V	72
R	-	N	VAL	A	33	L	H	HG3	MET	V	72
R	-	CA	VAL	A	33	L	H	HG2	MET	V	72
R	-	C	VAL	A	33	L	H	HB3	LYS	V	71
R	-	O	VAL	A	33	L	H	HB3	LYS	V	71
R	-	N	GLY	A	34	L	H	HB3	LYS	V	71
R	-	N	GLY	A	34	L	H	HD3	LYS	V	71
R	-	CA	GLY	A	34	L	H	CD	LYS	V	71
R	-	CA	GLY	A	34	L	H	HB3	LYS	V	71
R	-	CA	GLY	A	34	L	H	HD2	LYS	V	71
R	-	CA	GLY	A	34	L	H	HD3	LYS	V	71
R	-	C	GLY	A	34	L	H	CD	LYS	V	71
R	-	C	GLY	A	34	L	H	CE	LYS	V	71
R	-	C	GLY	A	34	L	H	NZ	LYS	V	71
R	-	C	GLY	A	34	L	H	HB3	LYS	V	71
R	-	C	GLY	A	34	L	H	HD2	LYS	V	71
R	-	C	GLY	A	34	L	H	HD3	LYS	V	71
R	-	C	GLY	A	34	L	H	HZ2	LYS	V	71
R	-	C	GLY	A	34	L	H	HZ3	LYS	V	71
R	-	O	GLY	A	34	L	H	CB	LYS	V	71
R	-	O	GLY	A	34	L	H	CG	LYS	V	71
R	-	O	GLY	A	34	L	H	CD	LYS	V	71
R	-	O	GLY	A	34	L	H	CE	LYS	V	71
R	-	O	GLY	A	34	L	H	NZ	LYS	V	71
R	-	O	GLY	A	34	L	H	HB2	LYS	V	71
R	-	O	GLY	A	34	L	H	HB3	LYS	V	71
R	-	O	GLY	A	34	L	H	HG2	LYS	V	71
R	-	O	GLY	A	34	L	H	HG3	LYS	V	71
R	-	O	GLY	A	34	L	H	HD2	LYS	V	71
R	-	O	GLY	A	34	L	H	HD3	LYS	V	71
R	-	O	GLY	A	34	L	H	HE2	LYS	V	71
R	-	O	GLY	A	34	L	H	HE3	LYS	V	71
R	-	O	GLY	A	34	L	H	HZ1	LYS	V	71
R	-	O	GLY	A	34	L	H	HZ2	LYS	V	71
R	-	O	GLY	A	34	L	H	HZ3	LYS	V	71
R	-	N	ASP	A	35	L	H	CD	LYS	V	71
R	-	N	ASP	A	35	L	H	NZ	LYS	V	71
R	-	N	ASP	A	35	L	H	HD2	LYS	V	71
R	-	N	ASP	A	35	L	H	HD3	LYS	V	71
R	-	N	ASP	A	35	L	H	HZ2	LYS	V	71
R	-	N	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	CA	ASP	A	35	L	H	CD	LYS	V	71
R	-	CA	ASP	A	35	L	H	NZ	LYS	V	71
R	-	CA	ASP	A	35	L	H	HD2	LYS	V	71
R	-	CA	ASP	A	35	L	H	HD3	LYS	V	71
R	-	CA	ASP	A	35	L	H	HZ1	LYS	V	71
R	-	CA	ASP	A	35	L	H	HZ2	LYS	V	71
R	-	CA	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	C	ASP	A	35	L	H	CD	LYS	V	71
R	-	C	ASP	A	35	L	H	CE	LYS	V	71
R	-	C	ASP	A	35	L	H	NZ	LYS	V	71
R	-	C	ASP	A	35	L	H	HD2	LYS	V	71
R	-	C	ASP	A	35	L	H	HD3	LYS	V	71
R	-	C	ASP	A	35	L	H	HE3	LYS	V	71
R	-	C	ASP	A	35	L	H	HZ1	LYS	V	71
R	-	C	ASP	A	35	L	H	HZ2	LYS	V	71
R	-	C	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	CB	ASP	A	35	L	H	NZ	LYS	V	71
R	-	CB	ASP	A	35	L	H	HZ1	LYS	V	71
R	-	CB	ASP	A	35	L	H	HZ2	LYS	V	71
R	-	CB	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	O	ASP	A	35	L	H	HB1	ALA	V	67
R	-	O	ASP	A	35	L	H	CD	LYS	V	71
R	-	O	ASP	A	35	L	H	CE	LYS	V	71
R	-	O	ASP	A	35	L	H	NZ	LYS	V	71
R	-	O	ASP	A	35	L	H	HD2	LYS	V	71
R	-	O	ASP	A	35	L	H	HD3	LYS	V	71
R	-	O	ASP	A	35	L	H	HE2	LYS	V	71
R	-	O	ASP	A	35	L	H	HE3	LYS	V	71
R	-	O	ASP	A	35	L	H	HZ1	LYS	V	71
R	-	O	ASP	A	35	L	H	HZ2	LYS	V	71
R	-	O	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	CG	ASP	A	35	L	H	HZ2	LYS	V	71
R	-	CG	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	OD2	ASP	A	35	L	H	HZ3	LYS	V	71
R	-	N	LEU	A	36	L	H	HZ2	LYS	V	71
R	-	CA	LEU	A	36	L	H	HB1	ALA	V	67
R	-	CA	LEU	A	36	L	H	HB3	ALA	V	67
R	-	CA	LEU	A	36	L	H	HZ2	LYS	V	71
R	-	C	LEU	A	36	L	H	HB1	ALA	V	67
R	-	C	LEU	A	36	L	H	HB3	ALA	V	67
R	-	C	LEU	A	36	L	H	HZ2	LYS	V	71
R	-	CG	LEU	A	36	L	H	O	ASP	V	64
R	-	CG	LEU	A	36	L	H	CB	SER	V	68
R	-	CG	LEU	A	36	L	H	HB3	SER	V	68
R	-	CD1	LEU	A	36	L	H	CB	SER	V	68
R	-	CD1	LEU	A	36	L	H	HB3	SER	V	68
R	-	CD2	LEU	A	36	L	H	O	ASP	V	64
R	-	CD2	LEU	A	36	L	H	HB3	ASP	V	64
R	-	CD2	LEU	A	36	L	H	HB3	SER	V	68
R	-	N	VAL	A	37	L	H	CB	ALA	V	67
R	-	N	VAL	A	37	L	H	HB1	ALA	V	67
R	-	N	VAL	A	37	L	H	HB2	ALA	V	67
R	-	N	VAL	A	37	L	H	HB3	ALA	V	67
R	-	N	VAL	A	37	L	H	HZ2	LYS	V	71
R	-	CA	VAL	A	37	L	H	CB	ALA	V	67
R	-	CA	VAL	A	37	L	H	HB1	ALA	V	67
R	-	CA	VAL	A	37	L	H	HB2	ALA	V	67
R	-	CA	VAL	A	37	L	H	HB3	ALA	V	67
R	-	C	VAL	A	37	L	H	CB	ALA	V	67
R	-	C	VAL	A	37	L	H	HB1	ALA	V	67
R	-	C	VAL	A	37	L	H	HB2	ALA	V	67
R	-	C	VAL	A	37	L	H	HB3	ALA	V	67
R	-	CB	VAL	A	37	L	H	HB1	ALA	V	67
R	-	CB	VAL	A	37	L	-	O	ALA	V	101
R	-	O	VAL	A	37	L	H	CA	ALA	V	67
R	-	O	VAL	A	37	L	H	CB	ALA	V	67
R	-	O	VAL	A	37	L	H	H	ALA	V	67
R	-	O	VAL	A	37	L	H	HA	ALA	V	67
R	-	O	VAL	A	37	L	H	HB1	ALA	V	67
R	-	O	VAL	A	37	L	H	HB2	ALA	V	67
R	-	O	VAL	A	37	L	H	HB3	ALA	V	67
R	-	O	VAL	A	37	L	-	HD2	PRO	V	103
R	-	CG1	VAL	A	37	L	-	O	ALA	V	101
R	-	CG1	VAL	A	37	L	-	HA	GLU	V	102
R	-	CG1	VAL	A	37	L	-	HG2	GLU	V	102
R	-	CG2	VAL	A	37	L	H	HZ1	LYS	V	71
R	-	CG2	VAL	A	37	L	-	O	ALA	V	101
R	-	N	ILE	A	38	L	H	HB2	ALA	V	67
R	-	N	ILE	A	38	L	H	HB3	ALA	V	67
R	-	CA	ILE	A	38	L	H	HA	ASP	V	64
R	-	CA	ILE	A	38	L	H	HB2	ALA	V	67
R	-	CA	ILE	A	38	L	H	HB3	ALA	V	67
R	-	C	ILE	A	38	L	H	HB2	ALA	V	67
R	-	CB	ILE	A	38	L	H	OD1	ASP	V	64
R	-	CB	ILE	A	38	L	H	HA	ASP	V	64
R	-	CG1	ILE	A	38	L	H	CA	ASP	V	64
R	-	CG1	ILE	A	38	L	H	CG	ASP	V	64
R	-	CG1	ILE	A	38	L	H	OD1	ASP	V	64
R	-	CG1	ILE	A	38	L	H	HA	ASP	V	64
R	-	CG2	ILE	A	38	L	H	C	ALA	V	63
R	-	CG2	ILE	A	38	L	H	CB	ALA	V	63
R	-	CG2	ILE	A	38	L	H	O	ALA	V	63
R	-	CG2	ILE	A	38	L	H	HB1	ALA	V	63
R	-	CG2	ILE	A	38	L	H	HB3	ALA	V	63
R	-	CG2	ILE	A	38	L	H	OD1	ASP	V	64
R	-	CG2	ILE	A	38	L	H	HA	ASP	V	64
R	-	CD1	ILE	A	38	L	H	CG	ASP	V	64
R	-	CD1	ILE	A	38	L	H	OD1	ASP	V	64
R	-	CD1	ILE	A	38	L	H	HA	ASP	V	64
R	-	N	PRO	A	39	L	H	HB	ILE	V	66
R	-	N	PRO	A	39	L	H	HB2	ALA	V	67
R	-	N	PRO	A	39	L	-	HD2	PRO	V	103
R	-	CA	PRO	A	39	L	-	HA	GLU	V	102
R	-	CA	PRO	A	39	L	-	O	PRO	V	103
R	-	CA	PRO	A	39	L	-	HD2	PRO	V	103
R	-	CB	PRO	A	39	L	H	CG2	ILE	V	66
R	-	CB	PRO	A	39	L	H	HB	ILE	V	66
R	-	CB	PRO	A	39	L	H	HG21	ILE	V	66
R	-	CB	PRO	A	39	L	H	HG22	ILE	V	66
R	-	CB	PRO	A	39	L	H	HB2	ALA	V	67
R	-	CB	PRO	A	39	L	-	C	GLU	V	102
R	-	CB	PRO	A	39	L	-	HA	GLU	V	102
R	-	CB	PRO	A	39	L	-	N	PRO	V	103
R	-	CB	PRO	A	39	L	-	CA	PRO	V	103
R	-	CB	PRO	A	39	L	-	C	PRO	V	103
R	-	CB	PRO	A	39	L	-	O	PRO	V	103
R	-	CB	PRO	A	39	L	-	CG	PRO	V	103
R	-	CB	PRO	A	39	L	-	CD	PRO	V	103
R	-	CB	PRO	A	39	L	-	HG3	PRO	V	103
R	-	CB	PRO	A	39	L	-	HD2	PRO	V	103
R	-	O	PRO	A	39	L	H	HB1	ALA	V	63
R	-	O	PRO	A	39	L	H	HD13	ILE	V	66
R	-	CG	PRO	A	39	L	H	C	ILE	V	66
R	-	CG	PRO	A	39	L	H	CB	ILE	V	66
R	-	CG	PRO	A	39	L	H	CG2	ILE	V	66
R	-	CG	PRO	A	39	L	H	HB	ILE	V	66
R	-	CG	PRO	A	39	L	H	HG21	ILE	V	66
R	-	CG	PRO	A	39	L	H	HG22	ILE	V	66
R	-	CG	PRO	A	39	L	H	N	ALA	V	67
R	-	CG	PRO	A	39	L	H	CA	ALA	V	67
R	-	CG	PRO	A	39	L	H	CB	ALA	V	67
R	-	CG	PRO	A	39	L	H	H	ALA	V	67
R	-	CG	PRO	A	39	L	H	HA	ALA	V	67
R	-	CG	PRO	A	39	L	H	HB2	ALA	V	67
R	-	CG	PRO	A	39	L	-	N	PRO	V	103
R	-	CG	PRO	A	39	L	-	C	PRO	V	103
R	-	CG	PRO	A	39	L	-	O	PRO	V	103
R	-	CG	PRO	A	39	L	-	CG	PRO	V	103
R	-	CG	PRO	A	39	L	-	CD	PRO	V	103
R	-	CG	PRO	A	39	L	-	HG3	PRO	V	103
R	-	CG	PRO	A	39	L	-	HD2	PRO	V	103
R	-	CD	PRO	A	39	L	H	O	ALA	V	63
R	-	CD	PRO	A	39	L	H	CB	ILE	V	66
R	-	CD	PRO	A	39	L	H	HB	ILE	V	66
R	-	CD	PRO	A	39	L	H	HG21	ILE	V	66
R	-	CD	PRO	A	39	L	H	N	ALA	V	67
R	-	CD	PRO	A	39	L	H	CA	ALA	V	67
R	-	CD	PRO	A	39	L	H	CB	ALA	V	67
R	-	CD	PRO	A	39	L	H	H	ALA	V	67
R	-	CD	PRO	A	39	L	H	HA	ALA	V	67
R	-	CD	PRO	A	39	L	H	HB2	ALA	V	67
R	-	CD	PRO	A	39	L	H	HB3	ALA	V	67
R	-	CD	PRO	A	39	L	-	HG3	PRO	V	103
R	-	CD	PRO	A	39	L	-	HD2	PRO	V	103
R	-	O	TYR	A	40	L	-	HG22	THR	V	104
R	-	CD2	TYR	A	40	L	-	OE2	GLU	V	102
R	-	CD2	TYR	A	40	L	-	HB3	GLU	V	102
R	-	CE2	TYR	A	40	L	-	CG	GLU	V	102
R	-	CE2	TYR	A	40	L	-	CD	GLU	V	102
R	-	CE2	TYR	A	40	L	-	OE1	GLU	V	102
R	-	CE2	TYR	A	40	L	-	OE2	GLU	V	102
R	-	CE2	TYR	A	40	L	-	HB3	GLU	V	102
R	-	CE2	TYR	A	40	L	-	HG2	GLU	V	102
R	-	OH	TYR	A	40	L	-	CD	GLU	V	102
R	-	OH	TYR	A	40	L	-	OE1	GLU	V	102
R	-	OH	TYR	A	40	L	-	HG2	GLU	V	102
R	-	CZ	TYR	A	40	L	-	CD	GLU	V	102
R	-	CZ	TYR	A	40	L	-	OE1	GLU	V	102
R	-	CZ	TYR	A	40	L	-	OE2	GLU	V	102
R	-	CZ	TYR	A	40	L	-	HG2	GLU	V	102
R	-	CA	ASN	A	41	L	-	HG22	THR	V	104
R	-	C	ASN	A	41	L	-	HG22	THR	V	104
R	-	CG	ASN	A	41	L	-	HB	THR	V	104
R	-	CG	ASN	A	41	L	-	H	LEU	V	105
R	-	ND2	ASN	A	41	L	-	HD11	LEU	V	105
R	-	OD1	ASN	A	41	L	-	CA	THR	V	104
R	-	OD1	ASN	A	41	L	-	CB	THR	V	104
R	-	OD1	ASN	A	41	L	-	CG2	THR	V	104
R	-	OD1	ASN	A	41	L	-	HA	THR	V	104
R	-	OD1	ASN	A	41	L	-	HB	THR	V	104
R	-	OD1	ASN	A	41	L	-	HG21	THR	V	104
R	-	OD1	ASN	A	41	L	-	HG22	THR	V	104
R	-	OD1	ASN	A	41	L	-	N	LEU	V	105
R	-	OD1	ASN	A	41	L	-	H	LEU	V	105
R	-	N	GLU	A	42	L	-	HG22	THR	V	104
R	-	O	GLU	A	42	L	-	HG21	THR	V	104

- 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