IID

Q14406_Q6STE5.1 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	-	PRO	A	42	L	H	PHE	V	123
R	-	PRO	A	42	L	-	LYS	V	176
R	-	PRO	A	42	L	-	PHE	V	177
R	-	PRO	A	42	L	-	ASP	V	178
R	-	PRO	A	42	L	-	THR	V	179
R	-	MET	A	43	L	-	LYS	V	176
R	-	MET	A	43	L	-	ASP	V	178
R	-	MET	A	43	L	-	ASN	V	180
R	-	MET	A	43	L	H	LYS	V	189
R	-	GLY	A	44	L	-	LYS	V	176
R	-	GLY	A	44	L	-	PHE	V	177
R	-	GLY	A	44	L	-	ASP	V	178
R	-	GLY	A	44	L	H	LYS	V	189
R	-	PRO	A	45	L	-	SER	V	175
R	-	PRO	A	45	L	H	LYS	V	189
R	-	PRO	A	46	L	H	LYS	V	189
R	-	GLY	A	47	L	H	ASP	V	185
R	-	GLY	A	47	L	H	LEU	V	188
R	-	GLY	A	47	L	-	THR	V	81
R	-	SER	A	48	L	H	ASP	V	185
R	-	SER	A	48	L	H	LEU	V	188
R	-	TYR	A	50	L	H	HIS	V	184
R	-	TYR	A	50	L	H	GLN	V	71
R	-	MET	A	51	L	H	GLN	V	71
R	-	SER	A	53	L	H	ALA	V	65
R	-	SER	A	53	L	H	TYR	V	66
R	-	PRO	A	54	L	H	ALA	V	65
R	-	PRO	A	54	L	H	TYR	V	66
R	-	ALA	A	55	L	-	GLY	V	62
R	-	ALA	A	55	L	H	ALA	V	65
R	-	ARG	A	57	L	H	SER	V	59
R	-	ARG	A	57	L	-	GLY	V	62
R	-	PRO	A	58	L	H	SER	V	59
R	-	PRO	A	58	L	H	SER	V	60
R	-	GLY	A	59	L	H	GLU	V	56
R	-	GLY	A	59	L	H	SER	V	59
R	-	GLY	A	59	L	H	SER	V	60
R	-	LEU	A	60	L	H	GLU	V	56
R	-	ALA	A	61	L	H	ASP	V	52
R	-	ALA	A	61	L	H	GLU	V	56
R	-	PRO	A	62	L	H	LEU	V	49
R	-	PRO	A	62	L	H	ASP	V	52
R	-	ALA	A	63	L	H	LEU	V	49
R	-	GLY	A	64	L	H	ASP	V	140
R	-	GLY	A	64	L	H	ASP	V	141
R	-	GLY	A	64	L	H	LEU	V	144
R	-	GLY	A	64	L	H	LEU	V	49
R	-	MET	A	65	L	H	ASP	V	140
R	-	MET	A	65	L	H	ASP	V	141
R	-	MET	A	65	L	H	LEU	V	144
R	-	MET	A	65	L	H	ARG	V	45
R	-	GLU	A	66	L	H	ASP	V	140
R	-	GLU	A	66	L	H	HIS	V	143
R	-	GLU	A	66	L	H	LEU	V	144
R	-	GLU	A	66	L	H	ASP	V	147
R	-	PRO	A	67	L	H	SER	V	139
R	-	PRO	A	67	L	H	HIS	V	143
R	-	ALA	A	68	L	H	HIS	V	143

- 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

Q14406_Q6STE5.1 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	-	CA	PRO	A	42	L	-	HD3	LYS	V	176
R	-	CB	PRO	A	42	L	H	CE1	PHE	V	123
R	-	CB	PRO	A	42	L	H	HE1	PHE	V	123
R	-	CB	PRO	A	42	L	-	CD	LYS	V	176
R	-	CB	PRO	A	42	L	-	HB3	LYS	V	176
R	-	CB	PRO	A	42	L	-	HD2	LYS	V	176
R	-	CB	PRO	A	42	L	-	HD3	LYS	V	176
R	-	CB	PRO	A	42	L	-	HZ2	LYS	V	176
R	-	O	PRO	A	42	L	-	O	PHE	V	177
R	-	O	PRO	A	42	L	-	HA	ASP	V	178
R	-	O	PRO	A	42	L	-	H	THR	V	179
R	-	O	PRO	A	42	L	-	HG22	THR	V	179
R	-	CG	PRO	A	42	L	H	CD1	PHE	V	123
R	-	CG	PRO	A	42	L	H	CE1	PHE	V	123
R	-	CG	PRO	A	42	L	H	CZ	PHE	V	123
R	-	CG	PRO	A	42	L	H	HD1	PHE	V	123
R	-	CG	PRO	A	42	L	H	HE1	PHE	V	123
R	-	CG	PRO	A	42	L	H	HZ	PHE	V	123
R	-	CG	PRO	A	42	L	-	HD3	LYS	V	176
R	-	CD	PRO	A	42	L	H	CE1	PHE	V	123
R	-	CD	PRO	A	42	L	H	HE1	PHE	V	123
R	-	C	MET	A	43	L	-	HB2	LYS	V	176
R	-	C	MET	A	43	L	H	HZ1	LYS	V	189
R	-	O	MET	A	43	L	-	HB2	LYS	V	176
R	-	O	MET	A	43	L	-	HD2	LYS	V	176
R	-	SD	MET	A	43	L	-	OD1	ASP	V	178
R	-	SD	MET	A	43	L	-	HB2	ASN	V	180
R	-	CE	MET	A	43	L	-	OD2	ASP	V	178
R	-	N	GLY	A	44	L	-	O	LYS	V	176
R	-	N	GLY	A	44	L	-	HB2	LYS	V	176
R	-	N	GLY	A	44	L	-	O	PHE	V	177
R	-	N	GLY	A	44	L	-	HA	ASP	V	178
R	-	N	GLY	A	44	L	-	HB2	ASP	V	178
R	-	N	GLY	A	44	L	H	NZ	LYS	V	189
R	-	N	GLY	A	44	L	H	HZ1	LYS	V	189
R	-	N	GLY	A	44	L	H	HZ2	LYS	V	189
R	-	N	GLY	A	44	L	H	HZ3	LYS	V	189
R	-	CA	GLY	A	44	L	-	O	LYS	V	176
R	-	CA	GLY	A	44	L	-	HB2	LYS	V	176
R	-	CA	GLY	A	44	L	-	HB2	ASP	V	178
R	-	CA	GLY	A	44	L	H	CE	LYS	V	189
R	-	CA	GLY	A	44	L	H	NZ	LYS	V	189
R	-	CA	GLY	A	44	L	H	HD3	LYS	V	189
R	-	CA	GLY	A	44	L	H	HE2	LYS	V	189
R	-	CA	GLY	A	44	L	H	HE3	LYS	V	189
R	-	CA	GLY	A	44	L	H	HZ1	LYS	V	189
R	-	CA	GLY	A	44	L	H	HZ2	LYS	V	189
R	-	CA	GLY	A	44	L	H	HZ3	LYS	V	189
R	-	C	GLY	A	44	L	-	HB2	ASP	V	178
R	-	C	GLY	A	44	L	H	CD	LYS	V	189
R	-	C	GLY	A	44	L	H	CE	LYS	V	189
R	-	C	GLY	A	44	L	H	NZ	LYS	V	189
R	-	C	GLY	A	44	L	H	HD2	LYS	V	189
R	-	C	GLY	A	44	L	H	HD3	LYS	V	189
R	-	C	GLY	A	44	L	H	HE2	LYS	V	189
R	-	C	GLY	A	44	L	H	HE3	LYS	V	189
R	-	C	GLY	A	44	L	H	HZ1	LYS	V	189
R	-	C	GLY	A	44	L	H	HZ2	LYS	V	189
R	-	C	GLY	A	44	L	H	HZ3	LYS	V	189
R	-	O	GLY	A	44	L	-	OD2	ASP	V	178
R	-	O	GLY	A	44	L	-	HB2	ASP	V	178
R	-	O	GLY	A	44	L	H	NZ	LYS	V	189
R	-	O	GLY	A	44	L	H	HD3	LYS	V	189
R	-	O	GLY	A	44	L	H	HZ1	LYS	V	189
R	-	O	GLY	A	44	L	H	HZ2	LYS	V	189
R	-	O	GLY	A	44	L	H	HZ3	LYS	V	189
R	-	N	PRO	A	45	L	H	CD	LYS	V	189
R	-	N	PRO	A	45	L	H	CE	LYS	V	189
R	-	N	PRO	A	45	L	H	NZ	LYS	V	189
R	-	N	PRO	A	45	L	H	HD2	LYS	V	189
R	-	N	PRO	A	45	L	H	HD3	LYS	V	189
R	-	N	PRO	A	45	L	H	HE2	LYS	V	189
R	-	N	PRO	A	45	L	H	HE3	LYS	V	189
R	-	N	PRO	A	45	L	H	HZ1	LYS	V	189
R	-	N	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	N	PRO	A	45	L	H	HZ3	LYS	V	189
R	-	CA	PRO	A	45	L	H	CE	LYS	V	189
R	-	CA	PRO	A	45	L	H	NZ	LYS	V	189
R	-	CA	PRO	A	45	L	H	HD2	LYS	V	189
R	-	CA	PRO	A	45	L	H	HE3	LYS	V	189
R	-	CA	PRO	A	45	L	H	HZ1	LYS	V	189
R	-	CA	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	CA	PRO	A	45	L	H	HZ3	LYS	V	189
R	-	C	PRO	A	45	L	H	CD	LYS	V	189
R	-	C	PRO	A	45	L	H	CE	LYS	V	189
R	-	C	PRO	A	45	L	H	NZ	LYS	V	189
R	-	C	PRO	A	45	L	H	HD2	LYS	V	189
R	-	C	PRO	A	45	L	H	HE3	LYS	V	189
R	-	C	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	CB	PRO	A	45	L	H	HE3	LYS	V	189
R	-	CB	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	O	PRO	A	45	L	H	CG	LYS	V	189
R	-	O	PRO	A	45	L	H	CD	LYS	V	189
R	-	O	PRO	A	45	L	H	CE	LYS	V	189
R	-	O	PRO	A	45	L	H	NZ	LYS	V	189
R	-	O	PRO	A	45	L	H	HB2	LYS	V	189
R	-	O	PRO	A	45	L	H	HG2	LYS	V	189
R	-	O	PRO	A	45	L	H	HD2	LYS	V	189
R	-	O	PRO	A	45	L	H	HD3	LYS	V	189
R	-	O	PRO	A	45	L	H	HE3	LYS	V	189
R	-	O	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	O	PRO	A	45	L	H	HZ3	LYS	V	189
R	-	CG	PRO	A	45	L	-	OG	SER	V	175
R	-	CG	PRO	A	45	L	-	HG	SER	V	175
R	-	CG	PRO	A	45	L	H	CE	LYS	V	189
R	-	CG	PRO	A	45	L	H	NZ	LYS	V	189
R	-	CG	PRO	A	45	L	H	HD2	LYS	V	189
R	-	CG	PRO	A	45	L	H	HE3	LYS	V	189
R	-	CG	PRO	A	45	L	H	HZ1	LYS	V	189
R	-	CG	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	CD	PRO	A	45	L	-	OG	SER	V	175
R	-	CD	PRO	A	45	L	-	HG	SER	V	175
R	-	CD	PRO	A	45	L	H	CD	LYS	V	189
R	-	CD	PRO	A	45	L	H	CE	LYS	V	189
R	-	CD	PRO	A	45	L	H	NZ	LYS	V	189
R	-	CD	PRO	A	45	L	H	HD2	LYS	V	189
R	-	CD	PRO	A	45	L	H	HD3	LYS	V	189
R	-	CD	PRO	A	45	L	H	HE2	LYS	V	189
R	-	CD	PRO	A	45	L	H	HE3	LYS	V	189
R	-	CD	PRO	A	45	L	H	HZ1	LYS	V	189
R	-	CD	PRO	A	45	L	H	HZ2	LYS	V	189
R	-	CD	PRO	A	45	L	H	HZ3	LYS	V	189
R	-	N	PRO	A	46	L	H	HD2	LYS	V	189
R	-	N	GLY	A	47	L	H	HB3	ASP	V	185
R	-	CA	GLY	A	47	L	-	HG22	THR	V	81
R	-	C	GLY	A	47	L	H	HB3	ASP	V	185
R	-	O	GLY	A	47	L	H	CB	ASP	V	185
R	-	O	GLY	A	47	L	H	CG	ASP	V	185
R	-	O	GLY	A	47	L	H	OD1	ASP	V	185
R	-	O	GLY	A	47	L	H	HA	ASP	V	185
R	-	O	GLY	A	47	L	H	HB3	ASP	V	185
R	-	O	GLY	A	47	L	H	HD11	LEU	V	188
R	-	O	SER	A	48	L	H	OD1	ASP	V	185
R	-	O	SER	A	48	L	H	HD11	LEU	V	188
R	-	CA	TYR	A	50	L	H	HE21	GLN	V	71
R	-	C	TYR	A	50	L	H	NE2	GLN	V	71
R	-	C	TYR	A	50	L	H	HE21	GLN	V	71
R	-	C	TYR	A	50	L	H	HE22	GLN	V	71
R	-	CB	TYR	A	50	L	H	HE21	GLN	V	71
R	-	O	TYR	A	50	L	H	NE2	GLN	V	71
R	-	O	TYR	A	50	L	H	HE21	GLN	V	71
R	-	O	TYR	A	50	L	H	HE22	GLN	V	71
R	-	O	TYR	A	50	L	H	HE2	HIS	V	184
R	-	N	MET	A	51	L	H	HE21	GLN	V	71
R	-	N	MET	A	51	L	H	HE22	GLN	V	71
R	-	CA	MET	A	51	L	H	HE22	GLN	V	71
R	-	C	MET	A	51	L	H	NE2	GLN	V	71
R	-	C	MET	A	51	L	H	HE22	GLN	V	71
R	-	O	MET	A	51	L	H	CD	GLN	V	71
R	-	O	MET	A	51	L	H	NE2	GLN	V	71
R	-	O	MET	A	51	L	H	OE1	GLN	V	71
R	-	O	MET	A	51	L	H	HE21	GLN	V	71
R	-	O	MET	A	51	L	H	HE22	GLN	V	71
R	-	O	SER	A	53	L	H	O	ALA	V	65
R	-	O	SER	A	53	L	H	HA	TYR	V	66
R	-	O	SER	A	53	L	H	HD1	TYR	V	66
R	-	CA	PRO	A	54	L	H	CE1	TYR	V	66
R	-	CA	PRO	A	54	L	H	CZ	TYR	V	66
R	-	CA	PRO	A	54	L	H	HE1	TYR	V	66
R	-	C	PRO	A	54	L	H	HB1	ALA	V	65
R	-	CB	PRO	A	54	L	H	CE1	TYR	V	66
R	-	CB	PRO	A	54	L	H	OH	TYR	V	66
R	-	CB	PRO	A	54	L	H	CZ	TYR	V	66
R	-	CB	PRO	A	54	L	H	HE1	TYR	V	66
R	-	N	ALA	A	55	L	H	CB	ALA	V	65
R	-	N	ALA	A	55	L	H	HB1	ALA	V	65
R	-	N	ALA	A	55	L	H	HB2	ALA	V	65
R	-	CA	ALA	A	55	L	H	HB1	ALA	V	65
R	-	CA	ALA	A	55	L	H	HB2	ALA	V	65
R	-	C	ALA	A	55	L	H	CB	ALA	V	65
R	-	C	ALA	A	55	L	H	HB1	ALA	V	65
R	-	C	ALA	A	55	L	H	HB2	ALA	V	65
R	-	C	ALA	A	55	L	H	HB3	ALA	V	65
R	-	CB	ALA	A	55	L	H	HB1	ALA	V	65
R	-	CB	ALA	A	55	L	H	HB3	ALA	V	65
R	-	O	ALA	A	55	L	-	HA3	GLY	V	62
R	-	O	ALA	A	55	L	H	CB	ALA	V	65
R	-	O	ALA	A	55	L	H	HB1	ALA	V	65
R	-	O	ALA	A	55	L	H	HB2	ALA	V	65
R	-	O	ALA	A	55	L	H	HB3	ALA	V	65
R	-	C	ARG	A	57	L	H	O	SER	V	59
R	-	O	ARG	A	57	L	H	C	SER	V	59
R	-	O	ARG	A	57	L	H	O	SER	V	59
R	-	O	ARG	A	57	L	-	HA2	GLY	V	62
R	-	N	PRO	A	58	L	H	O	SER	V	59
R	-	N	PRO	A	58	L	H	HA	SER	V	60
R	-	CA	PRO	A	58	L	H	C	SER	V	59
R	-	CA	PRO	A	58	L	H	O	SER	V	59
R	-	CA	PRO	A	58	L	H	HB3	SER	V	59
R	-	CA	PRO	A	58	L	H	N	SER	V	60
R	-	CA	PRO	A	58	L	H	CA	SER	V	60
R	-	CA	PRO	A	58	L	H	HA	SER	V	60
R	-	C	PRO	A	58	L	H	O	SER	V	59
R	-	C	PRO	A	58	L	H	HB3	SER	V	59
R	-	C	PRO	A	58	L	H	HA	SER	V	60
R	-	CB	PRO	A	58	L	H	O	SER	V	59
R	-	CB	PRO	A	58	L	H	CA	SER	V	60
R	-	CB	PRO	A	58	L	H	O	SER	V	60
R	-	CB	PRO	A	58	L	H	HA	SER	V	60
R	-	CG	PRO	A	58	L	H	HA	SER	V	60
R	-	N	GLY	A	59	L	H	C	SER	V	59
R	-	N	GLY	A	59	L	H	CB	SER	V	59
R	-	N	GLY	A	59	L	H	HB2	SER	V	59
R	-	N	GLY	A	59	L	H	HB3	SER	V	59
R	-	N	GLY	A	59	L	H	HA	SER	V	60
R	-	CA	GLY	A	59	L	H	HB2	SER	V	59
R	-	CA	GLY	A	59	L	H	HB3	SER	V	59
R	-	C	GLY	A	59	L	H	HA	GLU	V	56
R	-	C	GLY	A	59	L	H	HG2	GLU	V	56
R	-	C	GLY	A	59	L	H	CB	SER	V	59
R	-	C	GLY	A	59	L	H	HB2	SER	V	59
R	-	C	GLY	A	59	L	H	HB3	SER	V	59
R	-	O	GLY	A	59	L	H	HA	GLU	V	56
R	-	O	GLY	A	59	L	H	CB	SER	V	59
R	-	O	GLY	A	59	L	H	OG	SER	V	59
R	-	O	GLY	A	59	L	H	HB2	SER	V	59
R	-	O	GLY	A	59	L	H	HB3	SER	V	59
R	-	O	GLY	A	59	L	H	HG	SER	V	59
R	-	N	LEU	A	60	L	H	HG2	GLU	V	56
R	-	CA	LEU	A	60	L	H	HG2	GLU	V	56
R	-	C	LEU	A	60	L	H	CB	GLU	V	56
R	-	C	LEU	A	60	L	H	CG	GLU	V	56
R	-	C	LEU	A	60	L	H	HA	GLU	V	56
R	-	C	LEU	A	60	L	H	HB2	GLU	V	56
R	-	C	LEU	A	60	L	H	HG2	GLU	V	56
R	-	O	LEU	A	60	L	H	N	GLU	V	56
R	-	O	LEU	A	60	L	H	CA	GLU	V	56
R	-	O	LEU	A	60	L	H	CB	GLU	V	56
R	-	O	LEU	A	60	L	H	CG	GLU	V	56
R	-	O	LEU	A	60	L	H	H	GLU	V	56
R	-	O	LEU	A	60	L	H	HA	GLU	V	56
R	-	O	LEU	A	60	L	H	HB2	GLU	V	56
R	-	O	LEU	A	60	L	H	HG2	GLU	V	56
R	-	N	ALA	A	61	L	H	CB	GLU	V	56
R	-	N	ALA	A	61	L	H	CG	GLU	V	56
R	-	N	ALA	A	61	L	H	CD	GLU	V	56
R	-	N	ALA	A	61	L	H	OE1	GLU	V	56
R	-	N	ALA	A	61	L	H	OE2	GLU	V	56
R	-	N	ALA	A	61	L	H	HB2	GLU	V	56
R	-	N	ALA	A	61	L	H	HG2	GLU	V	56
R	-	CA	ALA	A	61	L	H	CD	GLU	V	56
R	-	CA	ALA	A	61	L	H	OE2	GLU	V	56
R	-	CA	ALA	A	61	L	H	HB2	GLU	V	56
R	-	C	ALA	A	61	L	H	HB3	ASP	V	52
R	-	O	ALA	A	61	L	H	HB3	ASP	V	52
R	-	N	PRO	A	62	L	H	CB	ASP	V	52
R	-	N	PRO	A	62	L	H	CG	ASP	V	52
R	-	N	PRO	A	62	L	H	OD2	ASP	V	52
R	-	N	PRO	A	62	L	H	HB3	ASP	V	52
R	-	CA	PRO	A	62	L	H	HB3	ASP	V	52
R	-	C	PRO	A	62	L	H	OD2	ASP	V	52
R	-	C	PRO	A	62	L	H	HB2	ASP	V	52
R	-	C	PRO	A	62	L	H	HB3	ASP	V	52
R	-	O	PRO	A	62	L	H	HA	LEU	V	49
R	-	O	PRO	A	62	L	H	HD11	LEU	V	49
R	-	O	PRO	A	62	L	H	CB	ASP	V	52
R	-	O	PRO	A	62	L	H	CG	ASP	V	52
R	-	O	PRO	A	62	L	H	OD2	ASP	V	52
R	-	O	PRO	A	62	L	H	HB2	ASP	V	52
R	-	O	PRO	A	62	L	H	HB3	ASP	V	52
R	-	CD	PRO	A	62	L	H	CG	ASP	V	52
R	-	CD	PRO	A	62	L	H	OD2	ASP	V	52
R	-	CD	PRO	A	62	L	H	HB3	ASP	V	52
R	-	C	ALA	A	63	L	H	HD13	LEU	V	49
R	-	O	ALA	A	63	L	H	CB	LEU	V	49
R	-	O	ALA	A	63	L	H	CD1	LEU	V	49
R	-	O	ALA	A	63	L	H	HA	LEU	V	49
R	-	O	ALA	A	63	L	H	HB3	LEU	V	49
R	-	O	ALA	A	63	L	H	HD11	LEU	V	49
R	-	O	ALA	A	63	L	H	HD13	LEU	V	49
R	-	N	GLY	A	64	L	H	HD13	LEU	V	49
R	-	N	GLY	A	64	L	H	OD1	ASP	V	141
R	-	CA	GLY	A	64	L	H	OD1	ASP	V	141
R	-	CA	GLY	A	64	L	H	HD23	LEU	V	144
R	-	C	GLY	A	64	L	H	C	ASP	V	140
R	-	C	GLY	A	64	L	H	CB	ASP	V	140
R	-	C	GLY	A	64	L	H	O	ASP	V	140
R	-	C	GLY	A	64	L	H	HB2	ASP	V	140
R	-	C	GLY	A	64	L	H	HB3	ASP	V	140
R	-	C	GLY	A	64	L	H	N	ASP	V	141
R	-	C	GLY	A	64	L	H	OD1	ASP	V	141
R	-	C	GLY	A	64	L	H	HA	ASP	V	141
R	-	C	GLY	A	64	L	H	HB2	LEU	V	144
R	-	C	GLY	A	64	L	H	HD23	LEU	V	144
R	-	O	GLY	A	64	L	H	HD13	LEU	V	49
R	-	O	GLY	A	64	L	H	HD23	LEU	V	49
R	-	O	GLY	A	64	L	H	C	ASP	V	140
R	-	O	GLY	A	64	L	H	O	ASP	V	140
R	-	O	GLY	A	64	L	H	HB2	ASP	V	140
R	-	O	GLY	A	64	L	H	HB3	ASP	V	140
R	-	O	GLY	A	64	L	H	N	ASP	V	141
R	-	O	GLY	A	64	L	H	CA	ASP	V	141
R	-	O	GLY	A	64	L	H	CB	ASP	V	141
R	-	O	GLY	A	64	L	H	CG	ASP	V	141
R	-	O	GLY	A	64	L	H	OD1	ASP	V	141
R	-	O	GLY	A	64	L	H	H	ASP	V	141
R	-	O	GLY	A	64	L	H	HA	ASP	V	141
R	-	O	GLY	A	64	L	H	CB	LEU	V	144
R	-	O	GLY	A	64	L	H	CD2	LEU	V	144
R	-	O	GLY	A	64	L	H	HB2	LEU	V	144
R	-	O	GLY	A	64	L	H	HB3	LEU	V	144
R	-	O	GLY	A	64	L	H	HD22	LEU	V	144
R	-	O	GLY	A	64	L	H	HD23	LEU	V	144
R	-	N	MET	A	65	L	H	CA	ASP	V	140
R	-	N	MET	A	65	L	H	C	ASP	V	140
R	-	N	MET	A	65	L	H	CB	ASP	V	140
R	-	N	MET	A	65	L	H	O	ASP	V	140
R	-	N	MET	A	65	L	H	CG	ASP	V	140
R	-	N	MET	A	65	L	H	HA	ASP	V	140
R	-	N	MET	A	65	L	H	HB2	ASP	V	140
R	-	N	MET	A	65	L	H	HB3	ASP	V	140
R	-	N	MET	A	65	L	H	N	ASP	V	141
R	-	N	MET	A	65	L	H	OD1	ASP	V	141
R	-	N	MET	A	65	L	H	HA	ASP	V	141
R	-	CA	MET	A	65	L	H	CA	ASP	V	140
R	-	CA	MET	A	65	L	H	C	ASP	V	140
R	-	CA	MET	A	65	L	H	CB	ASP	V	140
R	-	CA	MET	A	65	L	H	O	ASP	V	140
R	-	CA	MET	A	65	L	H	CG	ASP	V	140
R	-	CA	MET	A	65	L	H	OD2	ASP	V	140
R	-	CA	MET	A	65	L	H	HA	ASP	V	140
R	-	CA	MET	A	65	L	H	HB2	ASP	V	140
R	-	CA	MET	A	65	L	H	HB3	ASP	V	140
R	-	C	MET	A	65	L	H	CA	ASP	V	140
R	-	C	MET	A	65	L	H	C	ASP	V	140
R	-	C	MET	A	65	L	H	CB	ASP	V	140
R	-	C	MET	A	65	L	H	O	ASP	V	140
R	-	C	MET	A	65	L	H	HA	ASP	V	140
R	-	C	MET	A	65	L	H	HB3	ASP	V	140
R	-	C	MET	A	65	L	H	HB2	LEU	V	144
R	-	CB	MET	A	65	L	H	HB3	ASP	V	140
R	-	O	MET	A	65	L	H	HH11	ARG	V	45
R	-	O	MET	A	65	L	H	C	ASP	V	140
R	-	O	MET	A	65	L	H	O	ASP	V	140
R	-	O	MET	A	65	L	H	HB3	ASP	V	140
R	-	O	MET	A	65	L	H	CA	LEU	V	144
R	-	O	MET	A	65	L	H	CB	LEU	V	144
R	-	O	MET	A	65	L	H	CG	LEU	V	144
R	-	O	MET	A	65	L	H	CD1	LEU	V	144
R	-	O	MET	A	65	L	H	H	LEU	V	144
R	-	O	MET	A	65	L	H	HA	LEU	V	144
R	-	O	MET	A	65	L	H	HB2	LEU	V	144
R	-	O	MET	A	65	L	H	HB3	LEU	V	144
R	-	O	MET	A	65	L	H	HD12	LEU	V	144
R	-	O	MET	A	65	L	H	HD23	LEU	V	144
R	-	SD	MET	A	65	L	H	OD2	ASP	V	140
R	-	N	GLU	A	66	L	H	CA	ASP	V	140
R	-	N	GLU	A	66	L	H	C	ASP	V	140
R	-	N	GLU	A	66	L	H	CB	ASP	V	140
R	-	N	GLU	A	66	L	H	O	ASP	V	140
R	-	N	GLU	A	66	L	H	HA	ASP	V	140
R	-	N	GLU	A	66	L	H	HB3	ASP	V	140
R	-	N	GLU	A	66	L	H	HB2	HIS	V	143
R	-	N	GLU	A	66	L	H	HB2	LEU	V	144
R	-	CA	GLU	A	66	L	H	CA	ASP	V	140
R	-	CA	GLU	A	66	L	H	OD1	ASP	V	140
R	-	CA	GLU	A	66	L	H	HA	ASP	V	140
R	-	CA	GLU	A	66	L	H	HB3	ASP	V	140
R	-	CA	GLU	A	66	L	H	HB2	HIS	V	143
R	-	C	GLU	A	66	L	H	HA	ASP	V	140
R	-	C	GLU	A	66	L	H	CB	HIS	V	143
R	-	C	GLU	A	66	L	H	CG	HIS	V	143
R	-	C	GLU	A	66	L	H	CD2	HIS	V	143
R	-	C	GLU	A	66	L	H	HB2	HIS	V	143
R	-	C	GLU	A	66	L	H	HB3	HIS	V	143
R	-	C	GLU	A	66	L	H	HD2	HIS	V	143
R	-	O	GLU	A	66	L	H	O	ASP	V	140
R	-	O	GLU	A	66	L	H	HA	ASP	V	140
R	-	O	GLU	A	66	L	H	CA	HIS	V	143
R	-	O	GLU	A	66	L	H	C	HIS	V	143
R	-	O	GLU	A	66	L	H	CB	HIS	V	143
R	-	O	GLU	A	66	L	H	CG	HIS	V	143
R	-	O	GLU	A	66	L	H	CD2	HIS	V	143
R	-	O	GLU	A	66	L	H	HB2	HIS	V	143
R	-	O	GLU	A	66	L	H	HB3	HIS	V	143
R	-	O	GLU	A	66	L	H	HD2	HIS	V	143
R	-	O	GLU	A	66	L	H	N	LEU	V	144
R	-	O	GLU	A	66	L	H	H	LEU	V	144
R	-	O	GLU	A	66	L	H	OD2	ASP	V	147
R	-	N	PRO	A	67	L	H	CB	HIS	V	143
R	-	N	PRO	A	67	L	H	CG	HIS	V	143
R	-	N	PRO	A	67	L	H	CD2	HIS	V	143
R	-	N	PRO	A	67	L	H	HB2	HIS	V	143
R	-	N	PRO	A	67	L	H	HB3	HIS	V	143
R	-	N	PRO	A	67	L	H	HD2	HIS	V	143
R	-	CA	PRO	A	67	L	H	CB	HIS	V	143
R	-	CA	PRO	A	67	L	H	CG	HIS	V	143
R	-	CA	PRO	A	67	L	H	CD2	HIS	V	143
R	-	CA	PRO	A	67	L	H	ND1	HIS	V	143
R	-	CA	PRO	A	67	L	H	CE1	HIS	V	143
R	-	CA	PRO	A	67	L	H	NE2	HIS	V	143
R	-	CA	PRO	A	67	L	H	HB2	HIS	V	143
R	-	CA	PRO	A	67	L	H	HB3	HIS	V	143
R	-	CA	PRO	A	67	L	H	HD2	HIS	V	143
R	-	CA	PRO	A	67	L	H	HE2	HIS	V	143
R	-	CB	PRO	A	67	L	H	OG	SER	V	139
R	-	CB	PRO	A	67	L	H	HG	SER	V	139
R	-	CB	PRO	A	67	L	H	CG	HIS	V	143
R	-	CB	PRO	A	67	L	H	CD2	HIS	V	143
R	-	CB	PRO	A	67	L	H	NE2	HIS	V	143
R	-	CB	PRO	A	67	L	H	HD2	HIS	V	143
R	-	CB	PRO	A	67	L	H	HE2	HIS	V	143
R	-	CG	PRO	A	67	L	H	HD2	HIS	V	143
R	-	N	ALA	A	68	L	H	CE1	HIS	V	143
R	-	N	ALA	A	68	L	H	NE2	HIS	V	143

- 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