IID

Q8NGZ6_Q96RD2.1 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	-	LEU	V	15
R	H	PHE	A	122	L	H	THR	V	51
R	H	THR	A	136	L	H	HIS	V	53
R	H	VAL	A	137	L	H	HIS	V	53
R	-	THR	A	139	L	H	HIS	V	53
R	-	THR	A	139	L	-	HIS	V	56
R	H	VAL	A	142	L	H	SER	V	50
R	H	VAL	A	142	L	H	THR	V	51
R	H	VAL	A	142	L	-	HIS	V	56
R	H	ARG	A	145	L	H	VAL	V	49
R	H	ARG	A	145	L	H	SER	V	50
R	H	ARG	A	145	L	-	HIS	V	56
R	H	ILE	A	146	L	H	MET	V	47
R	H	ILE	A	146	L	H	SER	V	50
R	H	ILE	A	146	L	H	THR	V	51
R	H	ALA	A	149	L	H	MET	V	47
R	H	THR	A	152	L	H	PHE	V	68
R	H	THR	A	152	L	H	ILE	V	71
R	H	ARG	A	153	L	H	VAL	V	43
R	H	PHE	A	155	L	H	TRP	V	72
R	H	CYS	A	156	L	H	VAL	V	39
R	H	CYS	A	156	L	H	ILE	V	71
R	H	PHE	A	159	L	H	THR	V	75
R	H	PHE	A	159	L	H	PRO	V	79
R	H	PRO	A	160	L	H	TYR	V	35
R	H	PHE	A	163	L	H	PRO	V	79
R	H	PHE	A	163	L	H	LYS	V	80
R	H	PHE	A	163	L	H	ALA	V	83
R	H	LEU	A	164	L	-	LEU	V	86
R	H	LEU	A	164	L	-	ARG	V	88
R	H	ARG	A	167	L	H	PRO	V	79
R	H	ARG	A	167	L	H	LYS	V	80
R	H	ARG	A	167	L	H	ALA	V	83
R	H	ARG	A	167	L	H	ILE	V	84
R	H	ARG	A	167	L	-	ARG	V	88
R	H	ARG	A	167	L	-	SER	V	89
R	-	LEU	A	168	L	-	ARG	V	88
R	-	ASP	A	193	L	-	ARG	V	88
R	-	ILE	A	194	L	-	ARG	V	88
R	H	VAL	A	196	L	H	PHE	V	28
R	H	VAL	A	196	L	-	LEU	V	86
R	H	ASN	A	197	L	-	ARG	V	88
R	H	TYR	A	200	L	H	LEU	V	32
R	H	TYR	A	200	L	H	TYR	V	35
R	H	TYR	A	200	L	H	ILE	V	36
R	H	VAL	A	204	L	H	ILE	V	36
R	H	MET	A	208	L	H	SER	V	40
R	H	LEU	A	222	L	-	GLY	V	307
R	-	HIS	A	3	L	S	LEU	V	13
R	-	HIS	A	3	L	-	LEU	V	15
R	-	HIS	A	3	L	-	PRO	V	171
R	-	HIS	A	3	L	-	ALA	V	173
R	-	THR	A	4	L	S	LEU	V	13
R	-	THR	A	4	L	-	GLN	V	90
R	-	VAL	A	6	L	-	GLY	V	87
R	-	VAL	A	6	L	-	ARG	V	88
R	-	VAL	A	6	L	-	SER	V	89
R	-	VAL	A	6	L	-	GLN	V	90
R	-	ILE	A	8	L	-	SER	V	89

- 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

Q8NGZ6_Q96RD2.1 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	-	SD	MET	A	1	L	-	CD1	LEU	V	15
R	-	SD	MET	A	1	L	-	HD12	LEU	V	15
R	-	SD	MET	A	1	L	-	HD13	LEU	V	15
R	-	SD	MET	A	1	L	-	HD23	LEU	V	15
R	-	CE	MET	A	1	L	-	HD12	LEU	V	15
R	-	CA	HIS	A	3	L	S	HD22	LEU	V	13
R	-	CA	HIS	A	3	L	S	HD23	LEU	V	13
R	-	CB	HIS	A	3	L	S	CD2	LEU	V	13
R	-	CB	HIS	A	3	L	S	HD22	LEU	V	13
R	-	CB	HIS	A	3	L	S	HD23	LEU	V	13
R	-	CG	HIS	A	3	L	S	CD2	LEU	V	13
R	-	CG	HIS	A	3	L	S	HD21	LEU	V	13
R	-	CG	HIS	A	3	L	S	HD22	LEU	V	13
R	-	CG	HIS	A	3	L	S	HD23	LEU	V	13
R	-	CD2	HIS	A	3	L	S	HD21	LEU	V	13
R	-	CD2	HIS	A	3	L	S	HD23	LEU	V	13
R	-	ND1	HIS	A	3	L	S	CG	LEU	V	13
R	-	ND1	HIS	A	3	L	S	CD2	LEU	V	13
R	-	ND1	HIS	A	3	L	S	HB2	LEU	V	13
R	-	ND1	HIS	A	3	L	S	HB3	LEU	V	13
R	-	ND1	HIS	A	3	L	S	HD21	LEU	V	13
R	-	ND1	HIS	A	3	L	S	HD22	LEU	V	13
R	-	ND1	HIS	A	3	L	S	HD23	LEU	V	13
R	-	ND1	HIS	A	3	L	-	HB2	ALA	V	173
R	-	CE1	HIS	A	3	L	S	CD2	LEU	V	13
R	-	CE1	HIS	A	3	L	S	HB3	LEU	V	13
R	-	CE1	HIS	A	3	L	S	HD21	LEU	V	13
R	-	CE1	HIS	A	3	L	S	HD22	LEU	V	13
R	-	CE1	HIS	A	3	L	S	HD23	LEU	V	13
R	-	CE1	HIS	A	3	L	-	HD22	LEU	V	15
R	-	CE1	HIS	A	3	L	-	HB2	PRO	V	171
R	-	CE1	HIS	A	3	L	-	CB	ALA	V	173
R	-	CE1	HIS	A	3	L	-	HB1	ALA	V	173
R	-	CE1	HIS	A	3	L	-	HB2	ALA	V	173
R	-	NE2	HIS	A	3	L	S	HD21	LEU	V	13
R	-	NE2	HIS	A	3	L	S	HD23	LEU	V	13
R	-	NE2	HIS	A	3	L	-	HB2	PRO	V	171
R	-	NE2	HIS	A	3	L	-	HB2	ALA	V	173
R	-	N	THR	A	4	L	-	OE1	GLN	V	90
R	-	CB	THR	A	4	L	-	OE1	GLN	V	90
R	-	O	THR	A	4	L	S	HD11	LEU	V	13
R	-	O	THR	A	4	L	S	HD12	LEU	V	13
R	-	O	THR	A	4	L	-	OE1	GLN	V	90
R	-	O	THR	A	4	L	-	HB2	GLN	V	90
R	-	OG1	THR	A	4	L	-	CD	GLN	V	90
R	-	OG1	THR	A	4	L	-	NE2	GLN	V	90
R	-	OG1	THR	A	4	L	-	OE1	GLN	V	90
R	-	OG1	THR	A	4	L	-	HE22	GLN	V	90
R	-	CB	VAL	A	6	L	-	O	ARG	V	88
R	-	CB	VAL	A	6	L	-	HA	SER	V	89
R	-	CB	VAL	A	6	L	-	H	GLN	V	90
R	-	CG1	VAL	A	6	L	-	C	ARG	V	88
R	-	CG1	VAL	A	6	L	-	O	ARG	V	88
R	-	CG1	VAL	A	6	L	-	HA	SER	V	89
R	-	CG2	VAL	A	6	L	-	O	GLY	V	87
R	-	CG2	VAL	A	6	L	-	HA	SER	V	89
R	-	CG2	VAL	A	6	L	-	H	GLN	V	90
R	-	CG1	ILE	A	8	L	-	HB3	SER	V	89
R	-	CD1	ILE	A	8	L	-	CB	SER	V	89
R	-	CD1	ILE	A	8	L	-	OG	SER	V	89
R	-	CD1	ILE	A	8	L	-	HB3	SER	V	89
R	H	CE1	PHE	A	122	L	H	HB	THR	V	51
R	H	CE1	PHE	A	122	L	H	HG23	THR	V	51
R	H	CZ	PHE	A	122	L	H	HB	THR	V	51
R	H	C	THR	A	136	L	H	CD2	HIS	V	53
R	H	C	THR	A	136	L	H	HB2	HIS	V	53
R	H	C	THR	A	136	L	H	HD2	HIS	V	53
R	H	O	THR	A	136	L	H	CB	HIS	V	53
R	H	O	THR	A	136	L	H	CG	HIS	V	53
R	H	O	THR	A	136	L	H	CD2	HIS	V	53
R	H	O	THR	A	136	L	H	NE2	HIS	V	53
R	H	O	THR	A	136	L	H	HB2	HIS	V	53
R	H	O	THR	A	136	L	H	HB3	HIS	V	53
R	H	O	THR	A	136	L	H	HD2	HIS	V	53
R	H	CA	VAL	A	137	L	H	HB2	HIS	V	53
R	H	O	VAL	A	137	L	H	HB2	HIS	V	53
R	-	CG2	THR	A	139	L	H	HD2	HIS	V	53
R	-	OG1	THR	A	139	L	H	HD2	HIS	V	53
R	-	OG1	THR	A	139	L	-	CE1	HIS	V	56
R	-	OG1	THR	A	139	L	-	HE1	HIS	V	56
R	H	N	VAL	A	142	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	142	L	H	O	SER	V	50
R	H	CA	VAL	A	142	L	H	HB2	SER	V	50
R	H	CA	VAL	A	142	L	-	HE1	HIS	V	56
R	H	C	VAL	A	142	L	H	O	SER	V	50
R	H	C	VAL	A	142	L	H	HB2	SER	V	50
R	H	CB	VAL	A	142	L	H	C	SER	V	50
R	H	CB	VAL	A	142	L	H	O	SER	V	50
R	H	CB	VAL	A	142	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	142	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	142	L	-	HE2	HIS	V	56
R	H	O	VAL	A	142	L	H	CB	SER	V	50
R	H	O	VAL	A	142	L	H	O	SER	V	50
R	H	O	VAL	A	142	L	H	HB2	SER	V	50
R	H	CG1	VAL	A	142	L	H	C	SER	V	50
R	H	CG1	VAL	A	142	L	H	O	SER	V	50
R	H	CG1	VAL	A	142	L	H	N	THR	V	51
R	H	CG1	VAL	A	142	L	H	CA	THR	V	51
R	H	CG1	VAL	A	142	L	H	HA	THR	V	51
R	H	CG2	VAL	A	142	L	H	C	SER	V	50
R	H	CG2	VAL	A	142	L	H	O	SER	V	50
R	H	CG2	VAL	A	142	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	142	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	142	L	-	NE2	HIS	V	56
R	H	CG2	VAL	A	142	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	142	L	-	HE2	HIS	V	56
R	H	CA	ARG	A	145	L	H	CB	SER	V	50
R	H	CA	ARG	A	145	L	H	HB2	SER	V	50
R	H	CA	ARG	A	145	L	H	HB3	SER	V	50
R	H	C	ARG	A	145	L	H	CB	SER	V	50
R	H	C	ARG	A	145	L	H	HB2	SER	V	50
R	H	C	ARG	A	145	L	H	HB3	SER	V	50
R	H	CB	ARG	A	145	L	H	CA	SER	V	50
R	H	CB	ARG	A	145	L	H	CB	SER	V	50
R	H	CB	ARG	A	145	L	H	OG	SER	V	50
R	H	CB	ARG	A	145	L	H	HA	SER	V	50
R	H	CB	ARG	A	145	L	H	HB2	SER	V	50
R	H	CB	ARG	A	145	L	H	HB3	SER	V	50
R	H	O	ARG	A	145	L	H	HB2	SER	V	50
R	H	O	ARG	A	145	L	H	HB3	SER	V	50
R	H	CG	ARG	A	145	L	H	CB	SER	V	50
R	H	CG	ARG	A	145	L	H	HA	SER	V	50
R	H	CG	ARG	A	145	L	H	HB2	SER	V	50
R	H	CG	ARG	A	145	L	H	HB3	SER	V	50
R	H	CD	ARG	A	145	L	H	HG11	VAL	V	49
R	H	CD	ARG	A	145	L	H	CA	SER	V	50
R	H	CD	ARG	A	145	L	H	CB	SER	V	50
R	H	CD	ARG	A	145	L	H	HA	SER	V	50
R	H	CD	ARG	A	145	L	H	HB3	SER	V	50
R	H	NE	ARG	A	145	L	H	HG11	VAL	V	49
R	H	NE	ARG	A	145	L	H	CA	SER	V	50
R	H	NE	ARG	A	145	L	H	HA	SER	V	50
R	H	NE	ARG	A	145	L	H	HB3	SER	V	50
R	H	NE	ARG	A	145	L	-	NE2	HIS	V	56
R	H	NE	ARG	A	145	L	-	HE2	HIS	V	56
R	H	NH1	ARG	A	145	L	H	CG1	VAL	V	49
R	H	NH1	ARG	A	145	L	H	HG11	VAL	V	49
R	H	NH1	ARG	A	145	L	H	HG12	VAL	V	49
R	H	NH1	ARG	A	145	L	H	HG13	VAL	V	49
R	H	NH1	ARG	A	145	L	H	HA	SER	V	50
R	H	NH1	ARG	A	145	L	-	CD2	HIS	V	56
R	H	NH1	ARG	A	145	L	-	NE2	HIS	V	56
R	H	NH1	ARG	A	145	L	-	HA	HIS	V	56
R	H	NH1	ARG	A	145	L	-	HD2	HIS	V	56
R	H	NH1	ARG	A	145	L	-	HE2	HIS	V	56
R	H	NH2	ARG	A	145	L	H	HA	SER	V	50
R	H	NH2	ARG	A	145	L	-	CG	HIS	V	56
R	H	NH2	ARG	A	145	L	-	CD2	HIS	V	56
R	H	NH2	ARG	A	145	L	-	ND1	HIS	V	56
R	H	NH2	ARG	A	145	L	-	CE1	HIS	V	56
R	H	NH2	ARG	A	145	L	-	NE2	HIS	V	56
R	H	NH2	ARG	A	145	L	-	HD2	HIS	V	56
R	H	NH2	ARG	A	145	L	-	HE1	HIS	V	56
R	H	NH2	ARG	A	145	L	-	HE2	HIS	V	56
R	H	CZ	ARG	A	145	L	H	HG11	VAL	V	49
R	H	CZ	ARG	A	145	L	H	HA	SER	V	50
R	H	CZ	ARG	A	145	L	-	CD2	HIS	V	56
R	H	CZ	ARG	A	145	L	-	CE1	HIS	V	56
R	H	CZ	ARG	A	145	L	-	NE2	HIS	V	56
R	H	CZ	ARG	A	145	L	-	HD2	HIS	V	56
R	H	CZ	ARG	A	145	L	-	HE1	HIS	V	56
R	H	CZ	ARG	A	145	L	-	HE2	HIS	V	56
R	H	N	ILE	A	146	L	H	CB	SER	V	50
R	H	N	ILE	A	146	L	H	HB2	SER	V	50
R	H	N	ILE	A	146	L	H	HB3	SER	V	50
R	H	CA	ILE	A	146	L	H	HB2	SER	V	50
R	H	CG1	ILE	A	146	L	H	HB2	SER	V	50
R	H	CG1	ILE	A	146	L	H	CG2	THR	V	51
R	H	CG1	ILE	A	146	L	H	HG22	THR	V	51
R	H	CG1	ILE	A	146	L	H	HG23	THR	V	51
R	H	CG2	ILE	A	146	L	H	HE1	MET	V	47
R	H	CD1	ILE	A	146	L	H	CG2	THR	V	51
R	H	CD1	ILE	A	146	L	H	HG22	THR	V	51
R	H	CD1	ILE	A	146	L	H	HG23	THR	V	51
R	H	CB	ALA	A	149	L	H	SD	MET	V	47
R	H	CB	ALA	A	149	L	H	HG2	MET	V	47
R	H	CG2	THR	A	152	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	152	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	152	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	152	L	H	HD12	ILE	V	71
R	H	OG1	THR	A	152	L	H	HE2	PHE	V	68
R	H	CB	ARG	A	153	L	H	HG12	VAL	V	43
R	H	CB	ARG	A	153	L	H	HG13	VAL	V	43
R	H	CG	ARG	A	153	L	H	HG13	VAL	V	43
R	H	CD	ARG	A	153	L	H	HG13	VAL	V	43
R	H	CD1	PHE	A	155	L	H	HH2	TRP	V	72
R	H	CE1	PHE	A	155	L	H	CH2	TRP	V	72
R	H	CE1	PHE	A	155	L	H	HH2	TRP	V	72
R	H	CE1	PHE	A	155	L	H	HZ3	TRP	V	72
R	H	CZ	PHE	A	155	L	H	HH2	TRP	V	72
R	H	CB	CYS	A	156	L	H	CG1	VAL	V	39
R	H	CB	CYS	A	156	L	H	HG12	VAL	V	39
R	H	CB	CYS	A	156	L	H	HG13	VAL	V	39
R	H	O	CYS	A	156	L	H	HG13	VAL	V	39
R	H	SG	CYS	A	156	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	156	L	H	CG2	ILE	V	71
R	H	SG	CYS	A	156	L	H	HG21	ILE	V	71
R	H	SG	CYS	A	156	L	H	HG22	ILE	V	71
R	H	SG	CYS	A	156	L	H	HG23	ILE	V	71
R	H	CD1	PHE	A	159	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	159	L	H	HG22	THR	V	75
R	H	CD1	PHE	A	159	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	159	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	159	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	159	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	159	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	160	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	160	L	H	CE1	TYR	V	35
R	H	CG	PRO	A	160	L	H	OH	TYR	V	35
R	H	CG	PRO	A	160	L	H	CZ	TYR	V	35
R	H	CG	PRO	A	160	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	160	L	H	HH	TYR	V	35
R	H	CG	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	163	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	163	L	H	O	PRO	V	79
R	H	CD1	PHE	A	163	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	163	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	163	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	163	L	H	C	PRO	V	79
R	H	CE1	PHE	A	163	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	163	L	H	O	PRO	V	79
R	H	CE1	PHE	A	163	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	163	L	H	N	LYS	V	80
R	H	CE1	PHE	A	163	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	163	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	163	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	163	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	163	L	H	C	PRO	V	79
R	H	CZ	PHE	A	163	L	H	O	PRO	V	79
R	H	CZ	PHE	A	163	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	163	L	H	N	LYS	V	80
R	H	CZ	PHE	A	163	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	163	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	163	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	163	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	163	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	163	L	H	HB3	ALA	V	83
R	H	CA	LEU	A	164	L	-	NH1	ARG	V	88
R	H	CA	LEU	A	164	L	-	HH11	ARG	V	88
R	H	CA	LEU	A	164	L	-	HH12	ARG	V	88
R	H	C	LEU	A	164	L	-	NH1	ARG	V	88
R	H	C	LEU	A	164	L	-	HH11	ARG	V	88
R	H	C	LEU	A	164	L	-	HH12	ARG	V	88
R	H	CB	LEU	A	164	L	-	NH1	ARG	V	88
R	H	CB	LEU	A	164	L	-	HH11	ARG	V	88
R	H	CB	LEU	A	164	L	-	HH12	ARG	V	88
R	H	O	LEU	A	164	L	-	NH1	ARG	V	88
R	H	O	LEU	A	164	L	-	CZ	ARG	V	88
R	H	O	LEU	A	164	L	-	HD2	ARG	V	88
R	H	O	LEU	A	164	L	-	HH11	ARG	V	88
R	H	O	LEU	A	164	L	-	HH12	ARG	V	88
R	H	CG	LEU	A	164	L	-	HH11	ARG	V	88
R	H	CG	LEU	A	164	L	-	HH12	ARG	V	88
R	H	CD2	LEU	A	164	L	-	HD11	LEU	V	86
R	H	CD2	LEU	A	164	L	-	HD12	LEU	V	86
R	H	CD2	LEU	A	164	L	-	NH1	ARG	V	88
R	H	CD2	LEU	A	164	L	-	HH11	ARG	V	88
R	H	CD2	LEU	A	164	L	-	HH12	ARG	V	88
R	H	CA	ARG	A	167	L	-	HB3	ARG	V	88
R	H	CA	ARG	A	167	L	-	HD2	ARG	V	88
R	H	C	ARG	A	167	L	-	HB3	ARG	V	88
R	H	C	ARG	A	167	L	-	HD2	ARG	V	88
R	H	CB	ARG	A	167	L	-	CB	ARG	V	88
R	H	CB	ARG	A	167	L	-	CD	ARG	V	88
R	H	CB	ARG	A	167	L	-	HB2	ARG	V	88
R	H	CB	ARG	A	167	L	-	HB3	ARG	V	88
R	H	CB	ARG	A	167	L	-	HD2	ARG	V	88
R	H	CB	ARG	A	167	L	-	HD3	ARG	V	88
R	H	CB	ARG	A	167	L	-	HH11	ARG	V	88
R	H	O	ARG	A	167	L	-	CB	ARG	V	88
R	H	O	ARG	A	167	L	-	O	ARG	V	88
R	H	O	ARG	A	167	L	-	HB3	ARG	V	88
R	H	O	ARG	A	167	L	-	HG2	ARG	V	88
R	H	O	ARG	A	167	L	-	HD2	ARG	V	88
R	H	CG	ARG	A	167	L	H	HB1	ALA	V	83
R	H	CG	ARG	A	167	L	H	HB3	ALA	V	83
R	H	CG	ARG	A	167	L	-	HB3	ARG	V	88
R	H	CG	ARG	A	167	L	-	HB2	SER	V	89
R	H	CD	ARG	A	167	L	H	CA	ALA	V	83
R	H	CD	ARG	A	167	L	H	CB	ALA	V	83
R	H	CD	ARG	A	167	L	H	HA	ALA	V	83
R	H	CD	ARG	A	167	L	H	HB1	ALA	V	83
R	H	CD	ARG	A	167	L	H	HB2	ALA	V	83
R	H	CD	ARG	A	167	L	H	HB3	ALA	V	83
R	H	CD	ARG	A	167	L	-	HB2	ARG	V	88
R	H	CD	ARG	A	167	L	-	HB3	ARG	V	88
R	H	CD	ARG	A	167	L	-	HB2	SER	V	89
R	H	NE	ARG	A	167	L	H	HA	LYS	V	80
R	H	NE	ARG	A	167	L	H	HD2	LYS	V	80
R	H	NE	ARG	A	167	L	H	CA	ALA	V	83
R	H	NE	ARG	A	167	L	H	CB	ALA	V	83
R	H	NE	ARG	A	167	L	H	HA	ALA	V	83
R	H	NE	ARG	A	167	L	H	HB1	ALA	V	83
R	H	NE	ARG	A	167	L	H	HB2	ALA	V	83
R	H	NE	ARG	A	167	L	H	HB3	ALA	V	83
R	H	NE	ARG	A	167	L	-	HB2	SER	V	89
R	H	NH1	ARG	A	167	L	H	O	LYS	V	80
R	H	NH1	ARG	A	167	L	H	HA	LYS	V	80
R	H	NH1	ARG	A	167	L	H	HD2	LYS	V	80
R	H	NH1	ARG	A	167	L	H	HZ3	LYS	V	80
R	H	NH1	ARG	A	167	L	H	N	ALA	V	83
R	H	NH1	ARG	A	167	L	H	CA	ALA	V	83
R	H	NH1	ARG	A	167	L	H	C	ALA	V	83
R	H	NH1	ARG	A	167	L	H	CB	ALA	V	83
R	H	NH1	ARG	A	167	L	H	O	ALA	V	83
R	H	NH1	ARG	A	167	L	H	H	ALA	V	83
R	H	NH1	ARG	A	167	L	H	HA	ALA	V	83
R	H	NH1	ARG	A	167	L	H	HB1	ALA	V	83
R	H	NH1	ARG	A	167	L	H	HB2	ALA	V	83
R	H	NH1	ARG	A	167	L	H	HB3	ALA	V	83
R	H	NH1	ARG	A	167	L	H	N	ILE	V	84
R	H	NH1	ARG	A	167	L	H	H	ILE	V	84
R	H	NH1	ARG	A	167	L	H	HG12	ILE	V	84
R	H	NH1	ARG	A	167	L	-	HB2	ARG	V	88
R	H	NH1	ARG	A	167	L	-	O	SER	V	89
R	H	NH1	ARG	A	167	L	-	H	SER	V	89
R	H	NH1	ARG	A	167	L	-	HB2	SER	V	89
R	H	NH2	ARG	A	167	L	H	O	PRO	V	79
R	H	NH2	ARG	A	167	L	H	CA	LYS	V	80
R	H	NH2	ARG	A	167	L	H	C	LYS	V	80
R	H	NH2	ARG	A	167	L	H	CB	LYS	V	80
R	H	NH2	ARG	A	167	L	H	O	LYS	V	80
R	H	NH2	ARG	A	167	L	H	CG	LYS	V	80
R	H	NH2	ARG	A	167	L	H	CD	LYS	V	80
R	H	NH2	ARG	A	167	L	H	CE	LYS	V	80
R	H	NH2	ARG	A	167	L	H	NZ	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HA	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HB2	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HD2	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HD3	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HE2	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HZ2	LYS	V	80
R	H	NH2	ARG	A	167	L	H	HZ3	LYS	V	80
R	H	NH2	ARG	A	167	L	H	CA	ALA	V	83
R	H	NH2	ARG	A	167	L	H	CB	ALA	V	83
R	H	NH2	ARG	A	167	L	H	H	ALA	V	83
R	H	NH2	ARG	A	167	L	H	HB1	ALA	V	83
R	H	NH2	ARG	A	167	L	H	HB2	ALA	V	83
R	H	NH2	ARG	A	167	L	H	HB3	ALA	V	83
R	H	NH2	ARG	A	167	L	-	HB2	SER	V	89
R	H	CZ	ARG	A	167	L	H	O	LYS	V	80
R	H	CZ	ARG	A	167	L	H	CD	LYS	V	80
R	H	CZ	ARG	A	167	L	H	NZ	LYS	V	80
R	H	CZ	ARG	A	167	L	H	HA	LYS	V	80
R	H	CZ	ARG	A	167	L	H	HD2	LYS	V	80
R	H	CZ	ARG	A	167	L	H	HD3	LYS	V	80
R	H	CZ	ARG	A	167	L	H	HZ2	LYS	V	80
R	H	CZ	ARG	A	167	L	H	HZ3	LYS	V	80
R	H	CZ	ARG	A	167	L	H	N	ALA	V	83
R	H	CZ	ARG	A	167	L	H	CA	ALA	V	83
R	H	CZ	ARG	A	167	L	H	C	ALA	V	83
R	H	CZ	ARG	A	167	L	H	CB	ALA	V	83
R	H	CZ	ARG	A	167	L	H	H	ALA	V	83
R	H	CZ	ARG	A	167	L	H	HA	ALA	V	83
R	H	CZ	ARG	A	167	L	H	HB1	ALA	V	83
R	H	CZ	ARG	A	167	L	H	HB2	ALA	V	83
R	H	CZ	ARG	A	167	L	H	HB3	ALA	V	83
R	H	CZ	ARG	A	167	L	H	H	ILE	V	84
R	H	CZ	ARG	A	167	L	-	O	SER	V	89
R	H	CZ	ARG	A	167	L	-	HB2	SER	V	89
R	-	N	LEU	A	168	L	-	HD2	ARG	V	88
R	-	CG	LEU	A	168	L	-	CZ	ARG	V	88
R	-	CD2	LEU	A	168	L	-	NE	ARG	V	88
R	-	CD2	LEU	A	168	L	-	NH1	ARG	V	88
R	-	CD2	LEU	A	168	L	-	NH2	ARG	V	88
R	-	CD2	LEU	A	168	L	-	CZ	ARG	V	88
R	-	CD2	LEU	A	168	L	-	HE	ARG	V	88
R	-	CD2	LEU	A	168	L	-	HH21	ARG	V	88
R	-	CD2	LEU	A	168	L	-	HH22	ARG	V	88
R	-	C	ASP	A	193	L	-	HH21	ARG	V	88
R	-	O	ASP	A	193	L	-	NH2	ARG	V	88
R	-	O	ASP	A	193	L	-	HE	ARG	V	88
R	-	O	ASP	A	193	L	-	HH21	ARG	V	88
R	-	O	ASP	A	193	L	-	HH22	ARG	V	88
R	-	CA	ILE	A	194	L	-	HH21	ARG	V	88
R	-	CA	ILE	A	194	L	-	HH22	ARG	V	88
R	H	CB	VAL	A	196	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	196	L	-	HD11	LEU	V	86
R	H	CB	VAL	A	196	L	-	HD13	LEU	V	86
R	H	CG1	VAL	A	196	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	196	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	196	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	196	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	196	L	-	CD1	LEU	V	86
R	H	CG1	VAL	A	196	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	196	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	196	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	196	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	196	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	196	L	-	CD2	LEU	V	86
R	H	CG2	VAL	A	196	L	-	HD11	LEU	V	86
R	H	CG2	VAL	A	196	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	196	L	-	HD22	LEU	V	86
R	H	CG2	VAL	A	196	L	-	HD23	LEU	V	86
R	H	N	ASN	A	197	L	-	HH22	ARG	V	88
R	H	CA	ASN	A	197	L	-	HH22	ARG	V	88
R	H	CB	ASN	A	197	L	-	HH12	ARG	V	88
R	H	CB	ASN	A	197	L	-	HH22	ARG	V	88
R	H	CG	ASN	A	197	L	-	NH1	ARG	V	88
R	H	CG	ASN	A	197	L	-	NH2	ARG	V	88
R	H	CG	ASN	A	197	L	-	CZ	ARG	V	88
R	H	CG	ASN	A	197	L	-	HH11	ARG	V	88
R	H	CG	ASN	A	197	L	-	HH12	ARG	V	88
R	H	CG	ASN	A	197	L	-	HH21	ARG	V	88
R	H	CG	ASN	A	197	L	-	HH22	ARG	V	88
R	H	ND2	ASN	A	197	L	-	NH1	ARG	V	88
R	H	ND2	ASN	A	197	L	-	NH2	ARG	V	88
R	H	ND2	ASN	A	197	L	-	CZ	ARG	V	88
R	H	ND2	ASN	A	197	L	-	HH11	ARG	V	88
R	H	ND2	ASN	A	197	L	-	HH12	ARG	V	88
R	H	ND2	ASN	A	197	L	-	HH22	ARG	V	88
R	H	OD1	ASN	A	197	L	-	NE	ARG	V	88
R	H	OD1	ASN	A	197	L	-	NH1	ARG	V	88
R	H	OD1	ASN	A	197	L	-	NH2	ARG	V	88
R	H	OD1	ASN	A	197	L	-	CZ	ARG	V	88
R	H	OD1	ASN	A	197	L	-	HH11	ARG	V	88
R	H	OD1	ASN	A	197	L	-	HH12	ARG	V	88
R	H	OD1	ASN	A	197	L	-	HH21	ARG	V	88
R	H	OD1	ASN	A	197	L	-	HH22	ARG	V	88
R	H	CG	TYR	A	200	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	32
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	200	L	H	HD23	LEU	V	32
R	H	CD2	TYR	A	200	L	H	HD11	ILE	V	36
R	H	CE2	TYR	A	200	L	H	CD1	LEU	V	32
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	32
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	200	L	H	CG1	ILE	V	36
R	H	CE2	TYR	A	200	L	H	CD1	ILE	V	36
R	H	CE2	TYR	A	200	L	H	HG12	ILE	V	36
R	H	CE2	TYR	A	200	L	H	HG13	ILE	V	36
R	H	CE2	TYR	A	200	L	H	HD11	ILE	V	36
R	H	OH	TYR	A	200	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	200	L	H	HD1	TYR	V	35
R	H	OH	TYR	A	200	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	200	L	H	HG12	ILE	V	36
R	H	CZ	TYR	A	200	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	200	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	204	L	H	HD11	ILE	V	36
R	H	CG2	VAL	A	204	L	H	HD12	ILE	V	36
R	H	CE	MET	A	208	L	H	HB3	SER	V	40
R	H	CD1	LEU	A	222	L	-	HA2	GLY	V	307

- 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