IID

Q8NGI3_Q8NGX6.1 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	-	SER	V	19
R	-	MET	A	1	L	S	GLU	V	20
R	H	ILE	A	103	L	H	ALA	V	108
R	H	LEU	A	106	L	H	TYR	V	111
R	H	LEU	A	106	L	H	ALA	V	112
R	H	LEU	A	106	L	H	PHE	V	115
R	H	LEU	A	106	L	H	GLY	V	162
R	-	SER	A	107	L	H	TYR	V	111
R	-	VAL	A	108	L	H	LEU	V	159
R	-	VAL	A	108	L	H	LEU	V	163
R	-	ALA	A	109	L	H	LEU	V	163
R	H	PRO	A	2	L	-	GLN	V	17
R	H	PRO	A	2	L	-	SER	V	19
R	H	GLN	A	3	L	-	SER	V	14
R	H	LYS	A	328	L	H	PHE	V	96
R	H	LYS	A	328	L	-	ASP	V	97
R	H	LYS	A	332	L	H	SER	V	31
R	H	LYS	A	332	L	H	HIS	V	34
R	H	GLY	A	41	L	H	LEU	V	155
R	H	GLU	A	42	L	H	LEU	V	151
R	H	GLU	A	42	L	H	THR	V	154
R	H	GLU	A	42	L	H	LEU	V	155
R	H	LEU	A	45	L	H	PHE	V	115
R	H	LEU	A	45	L	H	PHE	V	116
R	H	LEU	A	45	L	H	MET	V	119
R	H	LEU	A	45	L	H	MET	V	77
R	H	LEU	A	45	L	H	VAL	V	78
R	H	PHE	A	48	L	H	ALA	V	112
R	H	PHE	A	48	L	H	PHE	V	116
R	H	PHE	A	48	L	H	THR	V	85
R	H	VAL	A	49	L	H	PHE	V	116
R	H	VAL	A	49	L	H	MET	V	77
R	H	VAL	A	49	L	H	MET	V	80
R	H	VAL	A	49	L	H	GLY	V	81
R	H	VAL	A	49	L	H	THR	V	84
R	H	LEU	A	52	L	H	THR	V	84
R	H	LEU	A	52	L	H	THR	V	85
R	H	PHE	A	53	L	H	TYR	V	44
R	H	PHE	A	53	L	H	THR	V	84
R	H	TYR	A	55	L	H	GLU	V	105
R	H	LEU	A	56	L	H	THR	V	84
R	H	LEU	A	56	L	H	PRO	V	88
R	H	LEU	A	59	L	H	GLU	V	105
R	H	VAL	A	63	L	-	ALA	V	98
R	H	THR	A	64	L	H	PHE	V	96
R	H	PHE	A	95	L	H	GLU	V	105

- 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

Q8NGI3_Q8NGX6.1 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	-	HB3	SER	V	19
R	-	N	MET	A	1	L	-	HG	SER	V	19
R	-	CA	MET	A	1	L	-	HB3	SER	V	19
R	-	CA	MET	A	1	L	-	HG	SER	V	19
R	-	C	MET	A	1	L	-	HB3	SER	V	19
R	-	CB	MET	A	1	L	-	CB	SER	V	19
R	-	CB	MET	A	1	L	-	OG	SER	V	19
R	-	CB	MET	A	1	L	-	HB2	SER	V	19
R	-	CB	MET	A	1	L	-	HB3	SER	V	19
R	-	CB	MET	A	1	L	-	HG	SER	V	19
R	-	CG	MET	A	1	L	-	HB2	SER	V	19
R	-	CG	MET	A	1	L	-	HG	SER	V	19
R	-	SD	MET	A	1	L	-	HB2	SER	V	19
R	-	SD	MET	A	1	L	-	HG	SER	V	19
R	-	CE	MET	A	1	L	-	HG	SER	V	19
R	-	CE	MET	A	1	L	S	OE2	GLU	V	20
R	H	N	PRO	A	2	L	-	HB3	SER	V	19
R	H	CB	PRO	A	2	L	-	HB3	GLN	V	17
R	H	CG	PRO	A	2	L	-	CB	GLN	V	17
R	H	CG	PRO	A	2	L	-	O	GLN	V	17
R	H	CG	PRO	A	2	L	-	HB3	GLN	V	17
R	H	CG	PRO	A	2	L	-	HG2	GLN	V	17
R	H	CG	PRO	A	2	L	-	HB3	SER	V	19
R	H	CD	PRO	A	2	L	-	CB	SER	V	19
R	H	CD	PRO	A	2	L	-	HB2	SER	V	19
R	H	CD	PRO	A	2	L	-	HB3	SER	V	19
R	H	NE2	GLN	A	3	L	-	HB2	SER	V	14
R	H	CA	GLY	A	41	L	H	HD23	LEU	V	155
R	H	N	GLU	A	42	L	H	HD23	LEU	V	155
R	H	CG	GLU	A	42	L	H	HD11	LEU	V	151
R	H	CG	GLU	A	42	L	H	HD13	LEU	V	151
R	H	CG	GLU	A	42	L	H	HG21	THR	V	154
R	H	CG	GLU	A	42	L	H	HG23	THR	V	154
R	H	CD	GLU	A	42	L	H	CD1	LEU	V	151
R	H	CD	GLU	A	42	L	H	HA	LEU	V	151
R	H	CD	GLU	A	42	L	H	HD11	LEU	V	151
R	H	CD	GLU	A	42	L	H	HD12	LEU	V	151
R	H	CD	GLU	A	42	L	H	HD13	LEU	V	151
R	H	CD	GLU	A	42	L	H	CG2	THR	V	154
R	H	CD	GLU	A	42	L	H	HB	THR	V	154
R	H	CD	GLU	A	42	L	H	HG21	THR	V	154
R	H	CD	GLU	A	42	L	H	HG23	THR	V	154
R	H	OE1	GLU	A	42	L	H	CA	LEU	V	151
R	H	OE1	GLU	A	42	L	H	CD1	LEU	V	151
R	H	OE1	GLU	A	42	L	H	HA	LEU	V	151
R	H	OE1	GLU	A	42	L	H	HD11	LEU	V	151
R	H	OE1	GLU	A	42	L	H	HD12	LEU	V	151
R	H	OE1	GLU	A	42	L	H	HD13	LEU	V	151
R	H	OE1	GLU	A	42	L	H	CB	THR	V	154
R	H	OE1	GLU	A	42	L	H	CG2	THR	V	154
R	H	OE1	GLU	A	42	L	H	OG1	THR	V	154
R	H	OE1	GLU	A	42	L	H	HB	THR	V	154
R	H	OE1	GLU	A	42	L	H	HG1	THR	V	154
R	H	OE1	GLU	A	42	L	H	HG21	THR	V	154
R	H	OE1	GLU	A	42	L	H	HG23	THR	V	154
R	H	OE1	GLU	A	42	L	H	HG	LEU	V	155
R	H	OE2	GLU	A	42	L	H	HD11	LEU	V	151
R	H	OE2	GLU	A	42	L	H	HD12	LEU	V	151
R	H	OE2	GLU	A	42	L	H	HG21	THR	V	154
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	116
R	H	O	LEU	A	45	L	H	HZ	PHE	V	116
R	H	CG	LEU	A	45	L	H	HB3	MET	V	77
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	115
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	116
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	116
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	115
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	115
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	116
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	116
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	116
R	H	CD1	LEU	A	45	L	H	HD1	PHE	V	116
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	116
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	116
R	H	CD2	LEU	A	45	L	H	HB2	MET	V	77
R	H	CD2	LEU	A	45	L	H	HB3	MET	V	77
R	H	CD2	LEU	A	45	L	H	CG2	VAL	V	78
R	H	CD2	LEU	A	45	L	H	HA	VAL	V	78
R	H	CD2	LEU	A	45	L	H	HG21	VAL	V	78
R	H	CD2	LEU	A	45	L	H	HG22	VAL	V	78
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	115
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	116
R	H	CD2	LEU	A	45	L	H	HE2	MET	V	119
R	H	CB	PHE	A	48	L	H	HZ	PHE	V	116
R	H	CG	PHE	A	48	L	H	HZ	PHE	V	116
R	H	CD1	PHE	A	48	L	H	CE2	PHE	V	116
R	H	CD1	PHE	A	48	L	H	CZ	PHE	V	116
R	H	CD1	PHE	A	48	L	H	HE2	PHE	V	116
R	H	CD1	PHE	A	48	L	H	HZ	PHE	V	116
R	H	CE1	PHE	A	48	L	H	OG1	THR	V	85
R	H	CE1	PHE	A	48	L	H	HG1	THR	V	85
R	H	CE1	PHE	A	48	L	H	CB	ALA	V	112
R	H	CE1	PHE	A	48	L	H	HB1	ALA	V	112
R	H	CE1	PHE	A	48	L	H	HB2	ALA	V	112
R	H	CE1	PHE	A	48	L	H	CE2	PHE	V	116
R	H	CE1	PHE	A	48	L	H	CZ	PHE	V	116
R	H	CE1	PHE	A	48	L	H	HE2	PHE	V	116
R	H	CE1	PHE	A	48	L	H	HZ	PHE	V	116
R	H	CE2	PHE	A	48	L	H	HB1	ALA	V	112
R	H	CZ	PHE	A	48	L	H	CB	ALA	V	112
R	H	CZ	PHE	A	48	L	H	HB1	ALA	V	112
R	H	CZ	PHE	A	48	L	H	HB2	ALA	V	112
R	H	CZ	PHE	A	48	L	H	CE2	PHE	V	116
R	H	CZ	PHE	A	48	L	H	HE2	PHE	V	116
R	H	CA	VAL	A	49	L	H	HA2	GLY	V	81
R	H	CA	VAL	A	49	L	H	HG21	THR	V	84
R	H	C	VAL	A	49	L	H	HG21	THR	V	84
R	H	CB	VAL	A	49	L	H	HA2	GLY	V	81
R	H	O	VAL	A	49	L	H	CG2	THR	V	84
R	H	O	VAL	A	49	L	H	HG21	THR	V	84
R	H	O	VAL	A	49	L	H	HG22	THR	V	84
R	H	CG1	VAL	A	49	L	H	C	MET	V	80
R	H	CG1	VAL	A	49	L	H	O	MET	V	80
R	H	CG1	VAL	A	49	L	H	HB2	MET	V	80
R	H	CG1	VAL	A	49	L	H	HA2	GLY	V	81
R	H	CG1	VAL	A	49	L	H	CB	THR	V	84
R	H	CG1	VAL	A	49	L	H	OG1	THR	V	84
R	H	CG1	VAL	A	49	L	H	HB	THR	V	84
R	H	CG1	VAL	A	49	L	H	HG1	THR	V	84
R	H	CG1	VAL	A	49	L	H	HG21	THR	V	84
R	H	CG2	VAL	A	49	L	H	O	MET	V	77
R	H	CG2	VAL	A	49	L	H	N	GLY	V	81
R	H	CG2	VAL	A	49	L	H	CA	GLY	V	81
R	H	CG2	VAL	A	49	L	H	H	GLY	V	81
R	H	CG2	VAL	A	49	L	H	HA2	GLY	V	81
R	H	CG2	VAL	A	49	L	H	HA3	GLY	V	81
R	H	CG2	VAL	A	49	L	H	HZ	PHE	V	116
R	H	C	LEU	A	52	L	H	HG22	THR	V	84
R	H	CB	LEU	A	52	L	H	HG22	THR	V	84
R	H	CG	LEU	A	52	L	H	HG22	THR	V	84
R	H	CG	LEU	A	52	L	H	HA	THR	V	85
R	H	CD1	LEU	A	52	L	H	HA	THR	V	85
R	H	CD2	LEU	A	52	L	H	C	THR	V	84
R	H	CD2	LEU	A	52	L	H	O	THR	V	84
R	H	CD2	LEU	A	52	L	H	HB	THR	V	84
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	84
R	H	CD2	LEU	A	52	L	H	N	THR	V	85
R	H	CD2	LEU	A	52	L	H	CA	THR	V	85
R	H	CD2	LEU	A	52	L	H	CB	THR	V	85
R	H	CD2	LEU	A	52	L	H	OG1	THR	V	85
R	H	CD2	LEU	A	52	L	H	HA	THR	V	85
R	H	CD2	LEU	A	52	L	H	HG1	THR	V	85
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	85
R	H	N	PHE	A	53	L	H	CG2	THR	V	84
R	H	N	PHE	A	53	L	H	HG21	THR	V	84
R	H	N	PHE	A	53	L	H	HG22	THR	V	84
R	H	N	PHE	A	53	L	H	HG23	THR	V	84
R	H	CA	PHE	A	53	L	H	CG2	THR	V	84
R	H	CA	PHE	A	53	L	H	HG21	THR	V	84
R	H	CA	PHE	A	53	L	H	HG22	THR	V	84
R	H	CA	PHE	A	53	L	H	HG23	THR	V	84
R	H	CB	PHE	A	53	L	H	CG2	THR	V	84
R	H	CB	PHE	A	53	L	H	HG21	THR	V	84
R	H	CB	PHE	A	53	L	H	HG23	THR	V	84
R	H	CD2	PHE	A	53	L	H	OH	TYR	V	44
R	H	CD2	PHE	A	53	L	H	HH	TYR	V	44
R	H	CD2	PHE	A	53	L	H	HG23	THR	V	84
R	H	CE1	TYR	A	55	L	H	HG2	GLU	V	105
R	H	OH	TYR	A	55	L	H	CG	GLU	V	105
R	H	OH	TYR	A	55	L	H	CD	GLU	V	105
R	H	OH	TYR	A	55	L	H	OE1	GLU	V	105
R	H	OH	TYR	A	55	L	H	HG2	GLU	V	105
R	H	OH	TYR	A	55	L	H	HG3	GLU	V	105
R	H	CZ	TYR	A	55	L	H	OE1	GLU	V	105
R	H	CZ	TYR	A	55	L	H	HG2	GLU	V	105
R	H	CB	LEU	A	56	L	H	HB2	PRO	V	88
R	H	CB	LEU	A	56	L	H	HB3	PRO	V	88
R	H	CG	LEU	A	56	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	56	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	56	L	H	O	THR	V	84
R	H	CD1	LEU	A	56	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	56	L	H	CG	PRO	V	88
R	H	CD1	LEU	A	56	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	56	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	56	L	H	HG2	PRO	V	88
R	H	CD1	LEU	A	56	L	H	HD3	PRO	V	88
R	H	CD2	LEU	A	56	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	59	L	H	OE1	GLU	V	105
R	H	CG1	VAL	A	63	L	-	HB2	ALA	V	98
R	H	OG1	THR	A	64	L	H	CD1	PHE	V	96
R	H	OG1	THR	A	64	L	H	CE1	PHE	V	96
R	H	OG1	THR	A	64	L	H	HE1	PHE	V	96
R	H	CD1	PHE	A	95	L	H	CD	GLU	V	105
R	H	CD1	PHE	A	95	L	H	OE1	GLU	V	105
R	H	CE1	PHE	A	95	L	H	CD	GLU	V	105
R	H	CE1	PHE	A	95	L	H	OE1	GLU	V	105
R	H	CE1	PHE	A	95	L	H	OE2	GLU	V	105
R	H	CE2	PHE	A	95	L	H	OE1	GLU	V	105
R	H	CZ	PHE	A	95	L	H	CD	GLU	V	105
R	H	CZ	PHE	A	95	L	H	OE1	GLU	V	105
R	H	CZ	PHE	A	95	L	H	OE2	GLU	V	105
R	H	CD1	ILE	A	103	L	H	HB2	ALA	V	108
R	H	CA	LEU	A	106	L	H	OH	TYR	V	111
R	H	CA	LEU	A	106	L	H	HE1	TYR	V	111
R	H	C	LEU	A	106	L	H	OH	TYR	V	111
R	H	C	LEU	A	106	L	H	HE1	TYR	V	111
R	H	C	LEU	A	106	L	H	HH	TYR	V	111
R	H	C	LEU	A	106	L	H	HA2	GLY	V	162
R	H	C	LEU	A	106	L	H	HA3	GLY	V	162
R	H	CB	LEU	A	106	L	H	CE1	TYR	V	111
R	H	CB	LEU	A	106	L	H	OH	TYR	V	111
R	H	CB	LEU	A	106	L	H	CZ	TYR	V	111
R	H	CB	LEU	A	106	L	H	HE1	TYR	V	111
R	H	CB	LEU	A	106	L	H	HH	TYR	V	111
R	H	O	LEU	A	106	L	H	OH	TYR	V	111
R	H	O	LEU	A	106	L	H	HH	TYR	V	111
R	H	O	LEU	A	106	L	H	CE2	PHE	V	115
R	H	O	LEU	A	106	L	H	HE2	PHE	V	115
R	H	O	LEU	A	106	L	H	CA	GLY	V	162
R	H	O	LEU	A	106	L	H	HA2	GLY	V	162
R	H	O	LEU	A	106	L	H	HA3	GLY	V	162
R	H	CG	LEU	A	106	L	H	CE1	TYR	V	111
R	H	CG	LEU	A	106	L	H	HE1	TYR	V	111
R	H	CD1	LEU	A	106	L	H	CD1	TYR	V	111
R	H	CD1	LEU	A	106	L	H	CE1	TYR	V	111
R	H	CD1	LEU	A	106	L	H	HD1	TYR	V	111
R	H	CD1	LEU	A	106	L	H	HE1	TYR	V	111
R	H	CD1	LEU	A	106	L	H	CA	ALA	V	112
R	H	CD1	LEU	A	106	L	H	HA	ALA	V	112
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	112
R	H	CD1	LEU	A	106	L	H	HB3	PHE	V	115
R	H	CD2	LEU	A	106	L	H	HE1	TYR	V	111
R	H	CD2	LEU	A	106	L	H	CG	PHE	V	115
R	H	CD2	LEU	A	106	L	H	CD1	PHE	V	115
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	115
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	115
R	H	CD2	LEU	A	106	L	H	HD1	PHE	V	115
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	115
R	-	N	SER	A	107	L	H	OH	TYR	V	111
R	-	N	SER	A	107	L	H	HH	TYR	V	111
R	-	CA	SER	A	107	L	H	OH	TYR	V	111
R	-	CA	SER	A	107	L	H	HH	TYR	V	111
R	-	N	VAL	A	108	L	H	HD21	LEU	V	163
R	-	N	VAL	A	108	L	H	HD23	LEU	V	163
R	-	CA	VAL	A	108	L	H	HD21	LEU	V	159
R	-	CA	VAL	A	108	L	H	HD23	LEU	V	163
R	-	C	VAL	A	108	L	H	HD23	LEU	V	163
R	-	CB	VAL	A	108	L	H	CD2	LEU	V	159
R	-	CB	VAL	A	108	L	H	HD21	LEU	V	159
R	-	CB	VAL	A	108	L	H	HD23	LEU	V	159
R	-	CB	VAL	A	108	L	H	CG	LEU	V	163
R	-	CB	VAL	A	108	L	H	CD2	LEU	V	163
R	-	CB	VAL	A	108	L	H	HG	LEU	V	163
R	-	CB	VAL	A	108	L	H	HD12	LEU	V	163
R	-	CB	VAL	A	108	L	H	HD21	LEU	V	163
R	-	CB	VAL	A	108	L	H	HD23	LEU	V	163
R	-	CG1	VAL	A	108	L	H	CD2	LEU	V	159
R	-	CG1	VAL	A	108	L	H	HD21	LEU	V	159
R	-	CG1	VAL	A	108	L	H	HD22	LEU	V	159
R	-	CG1	VAL	A	108	L	H	HD23	LEU	V	159
R	-	CG1	VAL	A	108	L	H	HD12	LEU	V	163
R	-	CG1	VAL	A	108	L	H	HD23	LEU	V	163
R	-	CG2	VAL	A	108	L	H	CA	LEU	V	159
R	-	CG2	VAL	A	108	L	H	CB	LEU	V	159
R	-	CG2	VAL	A	108	L	H	O	LEU	V	159
R	-	CG2	VAL	A	108	L	H	CG	LEU	V	159
R	-	CG2	VAL	A	108	L	H	CD2	LEU	V	159
R	-	CG2	VAL	A	108	L	H	HA	LEU	V	159
R	-	CG2	VAL	A	108	L	H	HB3	LEU	V	159
R	-	CG2	VAL	A	108	L	H	HD21	LEU	V	159
R	-	CG2	VAL	A	108	L	H	HD22	LEU	V	159
R	-	CG2	VAL	A	108	L	H	HD23	LEU	V	159
R	-	CG2	VAL	A	108	L	H	CG	LEU	V	163
R	-	CG2	VAL	A	108	L	H	CD1	LEU	V	163
R	-	CG2	VAL	A	108	L	H	CD2	LEU	V	163
R	-	CG2	VAL	A	108	L	H	HG	LEU	V	163
R	-	CG2	VAL	A	108	L	H	HD12	LEU	V	163
R	-	CG2	VAL	A	108	L	H	HD21	LEU	V	163
R	-	CG2	VAL	A	108	L	H	HD23	LEU	V	163
R	-	N	ALA	A	109	L	H	HD23	LEU	V	163
R	H	NZ	LYS	A	328	L	H	HA	PHE	V	96
R	H	NZ	LYS	A	328	L	-	HB2	ASP	V	97
R	H	CG	LYS	A	332	L	H	HD2	HIS	V	34
R	H	CD	LYS	A	332	L	H	O	SER	V	31
R	H	CD	LYS	A	332	L	H	CD2	HIS	V	34
R	H	CD	LYS	A	332	L	H	NE2	HIS	V	34
R	H	CD	LYS	A	332	L	H	HB2	HIS	V	34
R	H	CD	LYS	A	332	L	H	HD2	HIS	V	34
R	H	CD	LYS	A	332	L	H	HE2	HIS	V	34
R	H	CE	LYS	A	332	L	H	O	SER	V	31
R	H	CE	LYS	A	332	L	H	HA	SER	V	31
R	H	CE	LYS	A	332	L	H	CB	HIS	V	34
R	H	CE	LYS	A	332	L	H	CG	HIS	V	34
R	H	CE	LYS	A	332	L	H	CD2	HIS	V	34
R	H	CE	LYS	A	332	L	H	CE1	HIS	V	34
R	H	CE	LYS	A	332	L	H	NE2	HIS	V	34
R	H	CE	LYS	A	332	L	H	H	HIS	V	34
R	H	CE	LYS	A	332	L	H	HB2	HIS	V	34
R	H	CE	LYS	A	332	L	H	HD2	HIS	V	34
R	H	CE	LYS	A	332	L	H	HE2	HIS	V	34
R	H	NZ	LYS	A	332	L	H	O	SER	V	31
R	H	NZ	LYS	A	332	L	H	N	HIS	V	34
R	H	NZ	LYS	A	332	L	H	CA	HIS	V	34
R	H	NZ	LYS	A	332	L	H	CB	HIS	V	34
R	H	NZ	LYS	A	332	L	H	CG	HIS	V	34
R	H	NZ	LYS	A	332	L	H	CD2	HIS	V	34
R	H	NZ	LYS	A	332	L	H	ND1	HIS	V	34
R	H	NZ	LYS	A	332	L	H	CE1	HIS	V	34
R	H	NZ	LYS	A	332	L	H	NE2	HIS	V	34
R	H	NZ	LYS	A	332	L	H	H	HIS	V	34
R	H	NZ	LYS	A	332	L	H	HB2	HIS	V	34
R	H	NZ	LYS	A	332	L	H	HB3	HIS	V	34
R	H	NZ	LYS	A	332	L	H	HD2	HIS	V	34
R	H	NZ	LYS	A	332	L	H	HE2	HIS	V	34

- 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