IID

Q9C0J1_P07108.1 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	-	GLY	A	129	L	H	GLU	V	61
R	H	VAL	A	131	L	H	GLU	V	23
R	H	VAL	A	131	L	H	LEU	V	26
R	H	GLU	A	132	L	H	PHE	V	27
R	H	GLU	A	132	L	H	GLY	V	30
R	H	GLU	A	132	L	H	ALA	V	58
R	H	GLU	A	132	L	H	GLU	V	61
R	H	GLU	A	132	L	H	LEU	V	62
R	H	ARG	A	134	L	H	GLU	V	23
R	H	ALA	A	135	L	H	GLU	V	23
R	H	ALA	A	135	L	H	PHE	V	27
R	H	ALA	A	135	L	H	LYS	V	77
R	H	ALA	A	136	L	H	PHE	V	27
R	H	ARG	A	138	L	H	GLU	V	23
R	H	SER	A	139	L	H	LYS	V	77
R	H	SER	A	139	L	H	GLU	V	80
R	-	SER	A	164	L	H	LYS	V	53
R	-	ALA	A	165	L	-	ARG	V	44
R	-	ALA	A	165	L	H	LYS	V	53
R	-	ALA	A	165	L	H	ASP	V	57
R	-	PRO	A	167	L	H	PHE	V	50
R	H	LEU	A	170	L	H	ASP	V	22
R	H	LEU	A	170	L	H	LEU	V	26
R	H	LEU	A	170	L	H	ALA	V	54
R	H	TYR	A	173	L	-	PRO	V	20
R	H	TYR	A	173	L	-	SER	V	21
R	H	TYR	A	173	L	H	ASP	V	22
R	H	TYR	A	173	L	H	GLU	V	23
R	H	GLU	A	174	L	H	GLU	V	23
R	H	GLU	A	177	L	-	SER	V	21
R	H	GLU	A	177	L	H	LYS	V	84
R	H	GLU	A	177	L	H	TYR	V	85
R	H	PHE	A	178	L	-	SER	V	21
R	H	PHE	A	178	L	H	GLU	V	23
R	H	PHE	A	178	L	H	GLU	V	24
R	H	PHE	A	178	L	H	LYS	V	84
R	H	LEU	A	354	L	-	THR	V	65
R	H	LEU	A	354	L	H	ASP	V	69
R	H	LEU	A	354	L	H	ALA	V	70
R	H	LEU	A	354	L	H	LYS	V	72
R	H	LEU	A	354	L	H	ALA	V	73
R	H	TRP	A	357	L	H	PHE	V	27
R	H	TRP	A	357	L	H	ALA	V	73
R	H	TRP	A	357	L	H	ASN	V	76
R	H	TRP	A	357	L	H	LYS	V	77
R	H	TRP	A	357	L	H	GLU	V	80
R	H	THR	A	358	L	H	LYS	V	72
R	H	ALA	A	361	L	H	LYS	V	72
R	H	ALA	A	361	L	H	ASN	V	76
R	H	LEU	A	362	L	H	LYS	V	72
R	H	VAL	A	40	L	-	LYS	V	17
R	H	VAL	A	40	L	-	ILE	V	87
R	H	GLY	A	44	L	-	LYS	V	17
R	H	LEU	A	47	L	-	LYS	V	17
R	H	PHE	A	48	L	-	THR	V	18
R	H	PHE	A	48	L	-	LYS	V	19
R	H	LYS	A	51	L	-	THR	V	18

- 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_P07108.1 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	CB	VAL	A	40	L	-	HE2	LYS	V	17
R	H	CB	VAL	A	40	L	-	OXT	ILE	V	87
R	H	O	VAL	A	40	L	-	HG2	LYS	V	17
R	H	O	VAL	A	40	L	-	HE3	LYS	V	17
R	H	CG1	VAL	A	40	L	-	CE	LYS	V	17
R	H	CG1	VAL	A	40	L	-	HG2	LYS	V	17
R	H	CG1	VAL	A	40	L	-	HG3	LYS	V	17
R	H	CG1	VAL	A	40	L	-	HE2	LYS	V	17
R	H	CG1	VAL	A	40	L	-	HE3	LYS	V	17
R	H	CG1	VAL	A	40	L	-	C	ILE	V	87
R	H	CG1	VAL	A	40	L	-	OXT	ILE	V	87
R	H	N	GLY	A	44	L	-	HB2	LYS	V	17
R	H	N	GLY	A	44	L	-	HG2	LYS	V	17
R	H	CA	GLY	A	44	L	-	CA	LYS	V	17
R	H	CA	GLY	A	44	L	-	C	LYS	V	17
R	H	CA	GLY	A	44	L	-	CB	LYS	V	17
R	H	CA	GLY	A	44	L	-	O	LYS	V	17
R	H	CA	GLY	A	44	L	-	HA	LYS	V	17
R	H	CA	GLY	A	44	L	-	HB2	LYS	V	17
R	H	CA	GLY	A	44	L	-	HG2	LYS	V	17
R	H	C	GLY	A	44	L	-	O	LYS	V	17
R	H	O	GLY	A	44	L	-	O	LYS	V	17
R	H	CD1	LEU	A	47	L	-	HD3	LYS	V	17
R	H	CG	PHE	A	48	L	-	HA	THR	V	18
R	H	CG	PHE	A	48	L	-	HG22	THR	V	18
R	H	CG	PHE	A	48	L	-	H	LYS	V	19
R	H	CD1	PHE	A	48	L	-	H	LYS	V	19
R	H	CD1	PHE	A	48	L	-	HB3	LYS	V	19
R	H	CD2	PHE	A	48	L	-	CA	THR	V	18
R	H	CD2	PHE	A	48	L	-	C	THR	V	18
R	H	CD2	PHE	A	48	L	-	CB	THR	V	18
R	H	CD2	PHE	A	48	L	-	CG2	THR	V	18
R	H	CD2	PHE	A	48	L	-	OG1	THR	V	18
R	H	CD2	PHE	A	48	L	-	HA	THR	V	18
R	H	CD2	PHE	A	48	L	-	HG21	THR	V	18
R	H	CD2	PHE	A	48	L	-	HG22	THR	V	18
R	H	CD2	PHE	A	48	L	-	HG23	THR	V	18
R	H	CD2	PHE	A	48	L	-	N	LYS	V	19
R	H	CD2	PHE	A	48	L	-	H	LYS	V	19
R	H	CD2	PHE	A	48	L	-	HB2	LYS	V	19
R	H	CD2	PHE	A	48	L	-	HB3	LYS	V	19
R	H	CE1	PHE	A	48	L	-	CB	LYS	V	19
R	H	CE1	PHE	A	48	L	-	H	LYS	V	19
R	H	CE1	PHE	A	48	L	-	HB2	LYS	V	19
R	H	CE1	PHE	A	48	L	-	HB3	LYS	V	19
R	H	CE1	PHE	A	48	L	-	HD3	LYS	V	19
R	H	CE2	PHE	A	48	L	-	CA	THR	V	18
R	H	CE2	PHE	A	48	L	-	C	THR	V	18
R	H	CE2	PHE	A	48	L	-	CB	THR	V	18
R	H	CE2	PHE	A	48	L	-	CG2	THR	V	18
R	H	CE2	PHE	A	48	L	-	HA	THR	V	18
R	H	CE2	PHE	A	48	L	-	HG21	THR	V	18
R	H	CE2	PHE	A	48	L	-	HG22	THR	V	18
R	H	CE2	PHE	A	48	L	-	HG23	THR	V	18
R	H	CE2	PHE	A	48	L	-	N	LYS	V	19
R	H	CE2	PHE	A	48	L	-	CA	LYS	V	19
R	H	CE2	PHE	A	48	L	-	C	LYS	V	19
R	H	CE2	PHE	A	48	L	-	CB	LYS	V	19
R	H	CE2	PHE	A	48	L	-	O	LYS	V	19
R	H	CE2	PHE	A	48	L	-	H	LYS	V	19
R	H	CE2	PHE	A	48	L	-	HB2	LYS	V	19
R	H	CE2	PHE	A	48	L	-	HB3	LYS	V	19
R	H	CZ	PHE	A	48	L	-	CG2	THR	V	18
R	H	CZ	PHE	A	48	L	-	HG22	THR	V	18
R	H	CZ	PHE	A	48	L	-	HG23	THR	V	18
R	H	CZ	PHE	A	48	L	-	N	LYS	V	19
R	H	CZ	PHE	A	48	L	-	CA	LYS	V	19
R	H	CZ	PHE	A	48	L	-	C	LYS	V	19
R	H	CZ	PHE	A	48	L	-	CB	LYS	V	19
R	H	CZ	PHE	A	48	L	-	O	LYS	V	19
R	H	CZ	PHE	A	48	L	-	CG	LYS	V	19
R	H	CZ	PHE	A	48	L	-	H	LYS	V	19
R	H	CZ	PHE	A	48	L	-	HB2	LYS	V	19
R	H	CZ	PHE	A	48	L	-	HB3	LYS	V	19
R	H	CZ	PHE	A	48	L	-	HD3	LYS	V	19
R	H	NZ	LYS	A	51	L	-	HG21	THR	V	18
R	-	C	GLY	A	129	L	H	OE1	GLU	V	61
R	-	O	GLY	A	129	L	H	CD	GLU	V	61
R	-	O	GLY	A	129	L	H	OE1	GLU	V	61
R	H	CA	VAL	A	131	L	H	HG3	GLU	V	23
R	H	C	VAL	A	131	L	H	OE1	GLU	V	23
R	H	C	VAL	A	131	L	H	HG3	GLU	V	23
R	H	CB	VAL	A	131	L	H	HG3	GLU	V	23
R	H	O	VAL	A	131	L	H	CG	GLU	V	23
R	H	O	VAL	A	131	L	H	CD	GLU	V	23
R	H	O	VAL	A	131	L	H	OE1	GLU	V	23
R	H	O	VAL	A	131	L	H	HG2	GLU	V	23
R	H	O	VAL	A	131	L	H	HG3	GLU	V	23
R	H	CG1	VAL	A	131	L	H	CA	GLU	V	23
R	H	CG1	VAL	A	131	L	H	CB	GLU	V	23
R	H	CG1	VAL	A	131	L	H	CG	GLU	V	23
R	H	CG1	VAL	A	131	L	H	CD	GLU	V	23
R	H	CG1	VAL	A	131	L	H	OE1	GLU	V	23
R	H	CG1	VAL	A	131	L	H	HA	GLU	V	23
R	H	CG1	VAL	A	131	L	H	HB3	GLU	V	23
R	H	CG1	VAL	A	131	L	H	HG2	GLU	V	23
R	H	CG1	VAL	A	131	L	H	HG3	GLU	V	23
R	H	CG1	VAL	A	131	L	H	HD11	LEU	V	26
R	H	CA	GLU	A	132	L	H	HD2	PHE	V	27
R	H	CB	GLU	A	132	L	H	OE2	GLU	V	61
R	H	O	GLU	A	132	L	H	HD2	PHE	V	27
R	H	O	GLU	A	132	L	H	HE2	PHE	V	27
R	H	CG	GLU	A	132	L	H	HA	ALA	V	58
R	H	CG	GLU	A	132	L	H	OE2	GLU	V	61
R	H	CD	GLU	A	132	L	H	O	ALA	V	58
R	H	CD	GLU	A	132	L	H	HA	ALA	V	58
R	H	CD	GLU	A	132	L	H	HB1	ALA	V	58
R	H	CD	GLU	A	132	L	H	CB	GLU	V	61
R	H	CD	GLU	A	132	L	H	OE2	GLU	V	61
R	H	CD	GLU	A	132	L	H	HB2	GLU	V	61
R	H	CD	GLU	A	132	L	H	HB3	GLU	V	61
R	H	CD	GLU	A	132	L	H	HG	LEU	V	62
R	H	CD	GLU	A	132	L	H	HD22	LEU	V	62
R	H	OE1	GLU	A	132	L	H	HA3	GLY	V	30
R	H	OE1	GLU	A	132	L	H	CA	ALA	V	58
R	H	OE1	GLU	A	132	L	H	C	ALA	V	58
R	H	OE1	GLU	A	132	L	H	CB	ALA	V	58
R	H	OE1	GLU	A	132	L	H	O	ALA	V	58
R	H	OE1	GLU	A	132	L	H	HA	ALA	V	58
R	H	OE1	GLU	A	132	L	H	HB1	ALA	V	58
R	H	OE1	GLU	A	132	L	H	HB2	ALA	V	58
R	H	OE1	GLU	A	132	L	H	CB	GLU	V	61
R	H	OE1	GLU	A	132	L	H	OE2	GLU	V	61
R	H	OE1	GLU	A	132	L	H	HB2	GLU	V	61
R	H	OE1	GLU	A	132	L	H	HB3	GLU	V	61
R	H	OE1	GLU	A	132	L	H	CG	LEU	V	62
R	H	OE1	GLU	A	132	L	H	HG	LEU	V	62
R	H	OE1	GLU	A	132	L	H	HD11	LEU	V	62
R	H	OE1	GLU	A	132	L	H	HD22	LEU	V	62
R	H	OE2	GLU	A	132	L	H	O	ALA	V	58
R	H	OE2	GLU	A	132	L	H	CB	GLU	V	61
R	H	OE2	GLU	A	132	L	H	OE2	GLU	V	61
R	H	OE2	GLU	A	132	L	H	HB2	GLU	V	61
R	H	OE2	GLU	A	132	L	H	HB3	GLU	V	61
R	H	OE2	GLU	A	132	L	H	CG	LEU	V	62
R	H	OE2	GLU	A	132	L	H	CD2	LEU	V	62
R	H	OE2	GLU	A	132	L	H	HG	LEU	V	62
R	H	OE2	GLU	A	132	L	H	HD21	LEU	V	62
R	H	OE2	GLU	A	132	L	H	HD22	LEU	V	62
R	H	C	ARG	A	134	L	H	OE1	GLU	V	23
R	H	CB	ARG	A	134	L	H	OE1	GLU	V	23
R	H	N	ALA	A	135	L	H	OE1	GLU	V	23
R	H	CA	ALA	A	135	L	H	OE1	GLU	V	23
R	H	CB	ALA	A	135	L	H	CG	GLU	V	23
R	H	CB	ALA	A	135	L	H	CD	GLU	V	23
R	H	CB	ALA	A	135	L	H	OE1	GLU	V	23
R	H	CB	ALA	A	135	L	H	HG2	GLU	V	23
R	H	CB	ALA	A	135	L	H	HB2	PHE	V	27
R	H	CB	ALA	A	135	L	H	HD2	PHE	V	27
R	H	O	ALA	A	135	L	H	HZ3	LYS	V	77
R	H	CB	ALA	A	136	L	H	HE2	PHE	V	27
R	H	NH1	ARG	A	138	L	H	CD	GLU	V	23
R	H	NH1	ARG	A	138	L	H	OE1	GLU	V	23
R	H	NH1	ARG	A	138	L	H	OE2	GLU	V	23
R	H	NH2	ARG	A	138	L	H	OE2	GLU	V	23
R	H	CZ	ARG	A	138	L	H	OE1	GLU	V	23
R	H	CZ	ARG	A	138	L	H	OE2	GLU	V	23
R	H	CA	SER	A	139	L	H	OE2	GLU	V	80
R	H	CB	SER	A	139	L	H	HZ1	LYS	V	77
R	H	CB	SER	A	139	L	H	HZ3	LYS	V	77
R	H	CB	SER	A	139	L	H	CD	GLU	V	80
R	H	CB	SER	A	139	L	H	OE1	GLU	V	80
R	H	CB	SER	A	139	L	H	OE2	GLU	V	80
R	H	OG	SER	A	139	L	H	CE	LYS	V	77
R	H	OG	SER	A	139	L	H	NZ	LYS	V	77
R	H	OG	SER	A	139	L	H	HD3	LYS	V	77
R	H	OG	SER	A	139	L	H	HZ1	LYS	V	77
R	H	OG	SER	A	139	L	H	HZ2	LYS	V	77
R	H	OG	SER	A	139	L	H	HZ3	LYS	V	77
R	H	OG	SER	A	139	L	H	CD	GLU	V	80
R	H	OG	SER	A	139	L	H	OE1	GLU	V	80
R	H	OG	SER	A	139	L	H	OE2	GLU	V	80
R	-	CA	SER	A	164	L	H	HZ1	LYS	V	53
R	-	C	SER	A	164	L	H	NZ	LYS	V	53
R	-	C	SER	A	164	L	H	HZ1	LYS	V	53
R	-	C	SER	A	164	L	H	HZ3	LYS	V	53
R	-	CB	SER	A	164	L	H	NZ	LYS	V	53
R	-	CB	SER	A	164	L	H	HZ1	LYS	V	53
R	-	CB	SER	A	164	L	H	HZ2	LYS	V	53
R	-	CB	SER	A	164	L	H	HZ3	LYS	V	53
R	-	O	SER	A	164	L	H	NZ	LYS	V	53
R	-	O	SER	A	164	L	H	HZ1	LYS	V	53
R	-	O	SER	A	164	L	H	HZ2	LYS	V	53
R	-	O	SER	A	164	L	H	HZ3	LYS	V	53
R	-	OG	SER	A	164	L	H	NZ	LYS	V	53
R	-	OG	SER	A	164	L	H	HZ1	LYS	V	53
R	-	CB	ALA	A	165	L	-	NH2	ARG	V	44
R	-	CB	ALA	A	165	L	-	HH21	ARG	V	44
R	-	CB	ALA	A	165	L	-	HH22	ARG	V	44
R	-	CB	ALA	A	165	L	H	HE2	LYS	V	53
R	-	CB	ALA	A	165	L	H	HZ1	LYS	V	53
R	-	CB	ALA	A	165	L	H	OD2	ASP	V	57
R	-	CB	PRO	A	167	L	H	HB3	PHE	V	50
R	-	CB	PRO	A	167	L	H	HD1	PHE	V	50
R	-	CG	PRO	A	167	L	H	CB	PHE	V	50
R	-	CG	PRO	A	167	L	H	CD1	PHE	V	50
R	-	CG	PRO	A	167	L	H	HB3	PHE	V	50
R	-	CG	PRO	A	167	L	H	HD1	PHE	V	50
R	H	CG	LEU	A	170	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	170	L	H	CB	ASP	V	22
R	H	CD1	LEU	A	170	L	H	HB2	ASP	V	22
R	H	CD1	LEU	A	170	L	H	HB3	ASP	V	22
R	H	CD1	LEU	A	170	L	H	HD11	LEU	V	26
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	170	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	170	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	170	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	170	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	170	L	H	HB1	ALA	V	54
R	H	CG	TYR	A	173	L	H	OD2	ASP	V	22
R	H	CG	TYR	A	173	L	H	H	ASP	V	22
R	H	CG	TYR	A	173	L	H	HB3	ASP	V	22
R	H	CD1	TYR	A	173	L	-	HB2	SER	V	21
R	H	CD1	TYR	A	173	L	H	N	ASP	V	22
R	H	CD1	TYR	A	173	L	H	CB	ASP	V	22
R	H	CD1	TYR	A	173	L	H	CG	ASP	V	22
R	H	CD1	TYR	A	173	L	H	OD2	ASP	V	22
R	H	CD1	TYR	A	173	L	H	H	ASP	V	22
R	H	CD1	TYR	A	173	L	H	HB3	ASP	V	22
R	H	CD1	TYR	A	173	L	H	H	GLU	V	23
R	H	CE1	TYR	A	173	L	-	CA	SER	V	21
R	H	CE1	TYR	A	173	L	-	C	SER	V	21
R	H	CE1	TYR	A	173	L	-	CB	SER	V	21
R	H	CE1	TYR	A	173	L	-	HA	SER	V	21
R	H	CE1	TYR	A	173	L	-	HB2	SER	V	21
R	H	CE1	TYR	A	173	L	-	HB3	SER	V	21
R	H	CE1	TYR	A	173	L	H	N	ASP	V	22
R	H	CE1	TYR	A	173	L	H	CA	ASP	V	22
R	H	CE1	TYR	A	173	L	H	CB	ASP	V	22
R	H	CE1	TYR	A	173	L	H	CG	ASP	V	22
R	H	CE1	TYR	A	173	L	H	H	ASP	V	22
R	H	CE1	TYR	A	173	L	H	HB3	ASP	V	22
R	H	CE1	TYR	A	173	L	H	H	GLU	V	23
R	H	CE2	TYR	A	173	L	-	HA	SER	V	21
R	H	CE2	TYR	A	173	L	H	H	ASP	V	22
R	H	OH	TYR	A	173	L	-	O	PRO	V	20
R	H	OH	TYR	A	173	L	-	N	SER	V	21
R	H	OH	TYR	A	173	L	-	CA	SER	V	21
R	H	OH	TYR	A	173	L	-	C	SER	V	21
R	H	OH	TYR	A	173	L	-	CB	SER	V	21
R	H	OH	TYR	A	173	L	-	HA	SER	V	21
R	H	OH	TYR	A	173	L	-	HB2	SER	V	21
R	H	OH	TYR	A	173	L	-	HB3	SER	V	21
R	H	OH	TYR	A	173	L	H	N	ASP	V	22
R	H	OH	TYR	A	173	L	H	H	ASP	V	22
R	H	CZ	TYR	A	173	L	-	CA	SER	V	21
R	H	CZ	TYR	A	173	L	-	CB	SER	V	21
R	H	CZ	TYR	A	173	L	-	HA	SER	V	21
R	H	CZ	TYR	A	173	L	-	HB2	SER	V	21
R	H	CZ	TYR	A	173	L	-	HB3	SER	V	21
R	H	CZ	TYR	A	173	L	H	N	ASP	V	22
R	H	CZ	TYR	A	173	L	H	H	ASP	V	22
R	H	CG	GLU	A	174	L	H	OE2	GLU	V	23
R	H	CG	GLU	A	174	L	H	HB3	GLU	V	23
R	H	CD	GLU	A	174	L	H	CD	GLU	V	23
R	H	CD	GLU	A	174	L	H	OE2	GLU	V	23
R	H	OE1	GLU	A	174	L	H	CD	GLU	V	23
R	H	OE1	GLU	A	174	L	H	OE1	GLU	V	23
R	H	OE1	GLU	A	174	L	H	OE2	GLU	V	23
R	H	OE2	GLU	A	174	L	H	OE2	GLU	V	23
R	H	CB	GLU	A	177	L	-	HB3	SER	V	21
R	H	CG	GLU	A	177	L	-	CB	SER	V	21
R	H	CG	GLU	A	177	L	-	HB2	SER	V	21
R	H	CG	GLU	A	177	L	-	HB3	SER	V	21
R	H	CG	GLU	A	177	L	H	HZ3	LYS	V	84
R	H	CD	GLU	A	177	L	-	HB3	SER	V	21
R	H	OE1	GLU	A	177	L	-	HB3	SER	V	21
R	H	OE1	GLU	A	177	L	H	HE3	LYS	V	84
R	H	OE1	GLU	A	177	L	H	HZ3	LYS	V	84
R	H	OE1	GLU	A	177	L	H	OH	TYR	V	85
R	H	OE1	GLU	A	177	L	H	HH	TYR	V	85
R	H	CD2	PHE	A	178	L	H	OE2	GLU	V	23
R	H	CE1	PHE	A	178	L	H	NZ	LYS	V	84
R	H	CE1	PHE	A	178	L	H	HZ1	LYS	V	84
R	H	CE1	PHE	A	178	L	H	HZ2	LYS	V	84
R	H	CE1	PHE	A	178	L	H	HZ3	LYS	V	84
R	H	CE2	PHE	A	178	L	-	OG	SER	V	21
R	H	CE2	PHE	A	178	L	H	OE2	GLU	V	23
R	H	CE2	PHE	A	178	L	H	HB2	GLU	V	23
R	H	CZ	PHE	A	178	L	-	OG	SER	V	21
R	H	CZ	PHE	A	178	L	H	HG3	GLU	V	24
R	H	CZ	PHE	A	178	L	H	HZ2	LYS	V	84
R	H	CZ	PHE	A	178	L	H	HZ3	LYS	V	84
R	H	CA	LEU	A	354	L	H	HB2	ALA	V	73
R	H	CB	LEU	A	354	L	-	CG2	THR	V	65
R	H	CB	LEU	A	354	L	-	HG21	THR	V	65
R	H	CB	LEU	A	354	L	-	HG22	THR	V	65
R	H	CB	LEU	A	354	L	H	HB2	ASP	V	69
R	H	CB	LEU	A	354	L	H	HB2	ALA	V	73
R	H	CG	LEU	A	354	L	-	CG2	THR	V	65
R	H	CG	LEU	A	354	L	-	HG21	THR	V	65
R	H	CG	LEU	A	354	L	-	HG22	THR	V	65
R	H	CG	LEU	A	354	L	-	HG23	THR	V	65
R	H	CG	LEU	A	354	L	H	CA	ASP	V	69
R	H	CG	LEU	A	354	L	H	C	ASP	V	69
R	H	CG	LEU	A	354	L	H	CB	ASP	V	69
R	H	CG	LEU	A	354	L	H	O	ASP	V	69
R	H	CG	LEU	A	354	L	H	CG	ASP	V	69
R	H	CG	LEU	A	354	L	H	HA	ASP	V	69
R	H	CG	LEU	A	354	L	H	HB2	ASP	V	69
R	H	CG	LEU	A	354	L	H	HB3	ASP	V	69
R	H	CG	LEU	A	354	L	H	HB2	ALA	V	73
R	H	CD1	LEU	A	354	L	H	CA	ASP	V	69
R	H	CD1	LEU	A	354	L	H	C	ASP	V	69
R	H	CD1	LEU	A	354	L	H	CB	ASP	V	69
R	H	CD1	LEU	A	354	L	H	O	ASP	V	69
R	H	CD1	LEU	A	354	L	H	HA	ASP	V	69
R	H	CD1	LEU	A	354	L	H	HB2	ASP	V	69
R	H	CD1	LEU	A	354	L	H	HB3	ASP	V	69
R	H	CD1	LEU	A	354	L	H	N	ALA	V	70
R	H	CD1	LEU	A	354	L	H	HA	ALA	V	70
R	H	CD1	LEU	A	354	L	H	HB2	LYS	V	72
R	H	CD1	LEU	A	354	L	H	N	ALA	V	73
R	H	CD1	LEU	A	354	L	H	CB	ALA	V	73
R	H	CD1	LEU	A	354	L	H	H	ALA	V	73
R	H	CD1	LEU	A	354	L	H	HB1	ALA	V	73
R	H	CD1	LEU	A	354	L	H	HB2	ALA	V	73
R	H	CD1	LEU	A	354	L	H	HB3	ALA	V	73
R	H	CD2	LEU	A	354	L	-	CB	THR	V	65
R	H	CD2	LEU	A	354	L	-	CG2	THR	V	65
R	H	CD2	LEU	A	354	L	-	HG21	THR	V	65
R	H	CD2	LEU	A	354	L	-	HG22	THR	V	65
R	H	CD2	LEU	A	354	L	-	HG23	THR	V	65
R	H	CD2	LEU	A	354	L	H	CA	ASP	V	69
R	H	CD2	LEU	A	354	L	H	C	ASP	V	69
R	H	CD2	LEU	A	354	L	H	CB	ASP	V	69
R	H	CD2	LEU	A	354	L	H	O	ASP	V	69
R	H	CD2	LEU	A	354	L	H	CG	ASP	V	69
R	H	CD2	LEU	A	354	L	H	OD2	ASP	V	69
R	H	CD2	LEU	A	354	L	H	HA	ASP	V	69
R	H	CD2	LEU	A	354	L	H	HB2	ASP	V	69
R	H	CD2	LEU	A	354	L	H	HB3	ASP	V	69
R	H	CD2	LEU	A	354	L	H	N	ALA	V	70
R	H	CD2	LEU	A	354	L	H	H	ALA	V	70
R	H	CD2	LEU	A	354	L	H	HA	ALA	V	70
R	H	CB	TRP	A	357	L	H	HA	ALA	V	73
R	H	CB	TRP	A	357	L	H	HD21	ASN	V	76
R	H	O	TRP	A	357	L	H	HD21	ASN	V	76
R	H	CG	TRP	A	357	L	H	HZ	PHE	V	27
R	H	CG	TRP	A	357	L	H	HA	ALA	V	73
R	H	CD1	TRP	A	357	L	H	CZ	PHE	V	27
R	H	CD1	TRP	A	357	L	H	HE2	PHE	V	27
R	H	CD1	TRP	A	357	L	H	HZ	PHE	V	27
R	H	CD1	TRP	A	357	L	H	HB1	ALA	V	73
R	H	CD2	TRP	A	357	L	H	HZ	PHE	V	27
R	H	CE2	TRP	A	357	L	H	CZ	PHE	V	27
R	H	CE2	TRP	A	357	L	H	HE2	PHE	V	27
R	H	CE2	TRP	A	357	L	H	HZ	PHE	V	27
R	H	CE2	TRP	A	357	L	H	HD3	LYS	V	77
R	H	CE3	TRP	A	357	L	H	CB	ASN	V	76
R	H	CE3	TRP	A	357	L	H	HB2	ASN	V	76
R	H	CE3	TRP	A	357	L	H	HB3	ASN	V	76
R	H	CE3	TRP	A	357	L	H	HD21	ASN	V	76
R	H	NE1	TRP	A	357	L	H	CE2	PHE	V	27
R	H	NE1	TRP	A	357	L	H	CZ	PHE	V	27
R	H	NE1	TRP	A	357	L	H	HE2	PHE	V	27
R	H	NE1	TRP	A	357	L	H	HZ	PHE	V	27
R	H	CH2	TRP	A	357	L	H	HB2	ASN	V	76
R	H	CH2	TRP	A	357	L	H	CA	LYS	V	77
R	H	CH2	TRP	A	357	L	H	CD	LYS	V	77
R	H	CH2	TRP	A	357	L	H	HA	LYS	V	77
R	H	CH2	TRP	A	357	L	H	HB2	LYS	V	77
R	H	CH2	TRP	A	357	L	H	HD2	LYS	V	77
R	H	CH2	TRP	A	357	L	H	HD3	LYS	V	77
R	H	CH2	TRP	A	357	L	H	OE2	GLU	V	80
R	H	CZ2	TRP	A	357	L	H	HZ	PHE	V	27
R	H	CZ2	TRP	A	357	L	H	CD	LYS	V	77
R	H	CZ2	TRP	A	357	L	H	HA	LYS	V	77
R	H	CZ2	TRP	A	357	L	H	HB2	LYS	V	77
R	H	CZ2	TRP	A	357	L	H	HD3	LYS	V	77
R	H	CZ2	TRP	A	357	L	H	HZ3	LYS	V	77
R	H	CZ2	TRP	A	357	L	H	OE2	GLU	V	80
R	H	CZ3	TRP	A	357	L	H	CB	ASN	V	76
R	H	CZ3	TRP	A	357	L	H	HB2	ASN	V	76
R	H	CZ3	TRP	A	357	L	H	HB3	ASN	V	76
R	H	CZ3	TRP	A	357	L	H	HA	LYS	V	77
R	H	CZ3	TRP	A	357	L	H	OE2	GLU	V	80
R	H	CA	THR	A	358	L	H	NZ	LYS	V	72
R	H	CA	THR	A	358	L	H	HE2	LYS	V	72
R	H	CA	THR	A	358	L	H	HZ1	LYS	V	72
R	H	CA	THR	A	358	L	H	HZ2	LYS	V	72
R	H	C	THR	A	358	L	H	HZ1	LYS	V	72
R	H	C	THR	A	358	L	H	HZ2	LYS	V	72
R	H	CB	THR	A	358	L	H	NZ	LYS	V	72
R	H	CB	THR	A	358	L	H	HD3	LYS	V	72
R	H	CB	THR	A	358	L	H	HE2	LYS	V	72
R	H	CB	THR	A	358	L	H	HZ1	LYS	V	72
R	H	CB	THR	A	358	L	H	HZ2	LYS	V	72
R	H	O	THR	A	358	L	H	HZ1	LYS	V	72
R	H	O	THR	A	358	L	H	HZ2	LYS	V	72
R	H	CG2	THR	A	358	L	H	CE	LYS	V	72
R	H	CG2	THR	A	358	L	H	NZ	LYS	V	72
R	H	CG2	THR	A	358	L	H	HD3	LYS	V	72
R	H	CG2	THR	A	358	L	H	HE2	LYS	V	72
R	H	CG2	THR	A	358	L	H	HZ1	LYS	V	72
R	H	CG2	THR	A	358	L	H	HZ2	LYS	V	72
R	H	CG2	THR	A	358	L	H	HZ3	LYS	V	72
R	H	OG1	THR	A	358	L	H	CD	LYS	V	72
R	H	OG1	THR	A	358	L	H	CE	LYS	V	72
R	H	OG1	THR	A	358	L	H	NZ	LYS	V	72
R	H	OG1	THR	A	358	L	H	HD3	LYS	V	72
R	H	OG1	THR	A	358	L	H	HE2	LYS	V	72
R	H	OG1	THR	A	358	L	H	HZ2	LYS	V	72
R	H	CB	ALA	A	361	L	H	HE2	LYS	V	72
R	H	CB	ALA	A	361	L	H	HD22	ASN	V	76
R	H	CG	LEU	A	362	L	H	HZ1	LYS	V	72
R	H	CD1	LEU	A	362	L	H	HZ1	LYS	V	72
R	H	CD2	LEU	A	362	L	H	HZ1	LYS	V	72

- 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