IID

A6NND4_Q8NH03.1 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	PHE	A	118	L	H	HIS	V	55
R	H	TYR	A	125	L	H	CYS	V	80
R	H	TYR	A	128	L	H	PHE	V	108
R	H	TYR	A	128	L	H	MET	V	77
R	H	TYR	A	128	L	H	VAL	V	81
R	H	ILE	A	131	L	H	ILE	V	104
R	H	CYS	A	132	L	H	ILE	V	104
R	H	CYS	A	132	L	H	PHE	V	108
R	-	HIS	A	133	L	H	PHE	V	108
R	-	HIS	A	133	L	H	CYS	V	80
R	-	HIS	A	133	L	H	VAL	V	81
R	-	LEU	A	135	L	H	LYS	V	85
R	-	LEU	A	135	L	-	ILE	V	97
R	-	HIS	A	136	L	H	PRO	V	84
R	-	HIS	A	136	L	H	LYS	V	85
R	H	VAL	A	139	L	H	VAL	V	88
R	H	LEU	A	140	L	H	PHE	V	40
R	H	LEU	A	140	L	H	LEU	V	44
R	H	LEU	A	140	L	H	CYS	V	80
R	H	LEU	A	140	L	H	PRO	V	84
R	H	SER	A	152	L	H	LEU	V	52
R	H	ALA	A	153	L	H	LEU	V	52
R	H	LEU	A	155	L	H	ARG	V	313
R	H	LEU	A	155	L	H	GLN	V	316
R	H	THR	A	156	L	H	LEU	V	52
R	H	THR	A	156	L	H	HIS	V	55
R	H	THR	A	156	L	H	SER	V	56
R	H	LEU	A	159	L	H	MET	V	309
R	H	LEU	A	159	L	H	SER	V	312
R	H	LEU	A	159	L	H	SER	V	56
R	-	LEU	A	160	L	H	HIS	V	55
R	-	LEU	A	160	L	H	SER	V	56
R	-	LEU	A	160	L	H	PRO	V	58
R	-	LEU	A	160	L	-	HIS	V	61
R	H	PRO	A	163	L	H	PRO	V	58
R	H	VAL	A	210	L	-	HIS	V	61
R	H	PHE	A	213	L	H	GLN	V	143
R	H	PHE	A	213	L	H	GLN	V	147
R	H	LEU	A	214	L	H	HIS	V	55
R	H	LEU	A	214	L	H	PHE	V	66
R	H	LEU	A	214	L	H	GLN	V	70
R	H	LEU	A	217	L	H	VAL	V	150
R	H	LEU	A	217	L	H	PHE	V	66
R	H	LEU	A	218	L	H	GLN	V	70
R	H	LEU	A	218	L	H	LEU	V	73
R	H	LEU	A	221	L	H	TRP	V	154
R	H	LEU	A	221	L	H	MET	V	158
R	H	LEU	A	221	L	H	GLN	V	70
R	H	VAL	A	224	L	H	MET	V	158
R	H	HIS	A	225	L	H	PHE	V	107
R	H	HIS	A	225	L	H	PHE	V	108
R	H	HIS	A	225	L	H	THR	V	111
R	H	HIS	A	225	L	H	TRP	V	154
R	H	HIS	A	225	L	H	MET	V	158
R	H	ALA	A	228	L	H	PHE	V	107
R	H	ALA	A	228	L	H	LEU	V	162
R	H	SER	A	229	L	H	ILE	V	104
R	H	ARG	A	232	L	H	GLY	V	103
R	H	ARG	A	232	L	H	ILE	V	104
R	H	ARG	A	232	L	H	PHE	V	107
R	H	ARG	A	232	L	H	LEU	V	162
R	H	ARG	A	232	L	H	THR	V	165
R	H	ARG	A	232	L	H	PRO	V	166

- 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

A6NND4_Q8NH03.1 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	CE1	PHE	A	118	L	H	HB3	HIS	V	55
R	H	CE1	PHE	A	118	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	118	L	H	HB3	HIS	V	55
R	H	OH	TYR	A	125	L	H	SG	CYS	V	80
R	H	CD1	TYR	A	128	L	H	HG2	MET	V	77
R	H	CD2	TYR	A	128	L	H	HE1	PHE	V	108
R	H	CD2	TYR	A	128	L	H	HZ	PHE	V	108
R	H	CE1	TYR	A	128	L	H	CG	MET	V	77
R	H	CE1	TYR	A	128	L	H	HG2	MET	V	77
R	H	CE2	TYR	A	128	L	H	CD1	PHE	V	108
R	H	CE2	TYR	A	128	L	H	CE1	PHE	V	108
R	H	CE2	TYR	A	128	L	H	CZ	PHE	V	108
R	H	CE2	TYR	A	128	L	H	HE1	PHE	V	108
R	H	CE2	TYR	A	128	L	H	HZ	PHE	V	108
R	H	OH	TYR	A	128	L	H	CB	MET	V	77
R	H	OH	TYR	A	128	L	H	CG	MET	V	77
R	H	OH	TYR	A	128	L	H	SD	MET	V	77
R	H	OH	TYR	A	128	L	H	HB3	MET	V	77
R	H	OH	TYR	A	128	L	H	HG2	MET	V	77
R	H	OH	TYR	A	128	L	H	HG21	VAL	V	81
R	H	OH	TYR	A	128	L	H	HG22	VAL	V	81
R	H	OH	TYR	A	128	L	H	CG	PHE	V	108
R	H	OH	TYR	A	128	L	H	CD1	PHE	V	108
R	H	OH	TYR	A	128	L	H	CE1	PHE	V	108
R	H	OH	TYR	A	128	L	H	CZ	PHE	V	108
R	H	OH	TYR	A	128	L	H	HD1	PHE	V	108
R	H	OH	TYR	A	128	L	H	HE1	PHE	V	108
R	H	CZ	TYR	A	128	L	H	SD	MET	V	77
R	H	CZ	TYR	A	128	L	H	HG2	MET	V	77
R	H	CZ	TYR	A	128	L	H	CE1	PHE	V	108
R	H	CZ	TYR	A	128	L	H	HE1	PHE	V	108
R	H	O	ILE	A	131	L	H	HD12	ILE	V	104
R	H	CA	CYS	A	132	L	H	HG23	ILE	V	104
R	H	CA	CYS	A	132	L	H	CE2	PHE	V	108
R	H	CA	CYS	A	132	L	H	HE2	PHE	V	108
R	H	CA	CYS	A	132	L	H	HZ	PHE	V	108
R	H	C	CYS	A	132	L	H	CG2	ILE	V	104
R	H	C	CYS	A	132	L	H	HG21	ILE	V	104
R	H	C	CYS	A	132	L	H	HG23	ILE	V	104
R	H	C	CYS	A	132	L	H	HE2	PHE	V	108
R	H	CB	CYS	A	132	L	H	CD2	PHE	V	108
R	H	CB	CYS	A	132	L	H	CE2	PHE	V	108
R	H	CB	CYS	A	132	L	H	CZ	PHE	V	108
R	H	CB	CYS	A	132	L	H	HE2	PHE	V	108
R	H	CB	CYS	A	132	L	H	HZ	PHE	V	108
R	H	O	CYS	A	132	L	H	CG2	ILE	V	104
R	H	O	CYS	A	132	L	H	HG21	ILE	V	104
R	H	O	CYS	A	132	L	H	HG22	ILE	V	104
R	H	O	CYS	A	132	L	H	HG23	ILE	V	104
R	H	O	CYS	A	132	L	H	HD12	ILE	V	104
R	H	O	CYS	A	132	L	H	HD2	PHE	V	108
R	H	O	CYS	A	132	L	H	HE2	PHE	V	108
R	H	SG	CYS	A	132	L	H	CE1	PHE	V	108
R	H	SG	CYS	A	132	L	H	CE2	PHE	V	108
R	H	SG	CYS	A	132	L	H	CZ	PHE	V	108
R	H	SG	CYS	A	132	L	H	HE2	PHE	V	108
R	H	SG	CYS	A	132	L	H	HZ	PHE	V	108
R	-	CG	HIS	A	133	L	H	HA	VAL	V	81
R	-	CG	HIS	A	133	L	H	HG23	VAL	V	81
R	-	CD2	HIS	A	133	L	H	HB3	CYS	V	80
R	-	CD2	HIS	A	133	L	H	CG2	VAL	V	81
R	-	CD2	HIS	A	133	L	H	HA	VAL	V	81
R	-	CD2	HIS	A	133	L	H	HG21	VAL	V	81
R	-	CD2	HIS	A	133	L	H	HG23	VAL	V	81
R	-	ND1	HIS	A	133	L	H	CA	VAL	V	81
R	-	ND1	HIS	A	133	L	H	CG2	VAL	V	81
R	-	ND1	HIS	A	133	L	H	HA	VAL	V	81
R	-	ND1	HIS	A	133	L	H	HG12	VAL	V	81
R	-	ND1	HIS	A	133	L	H	HG21	VAL	V	81
R	-	ND1	HIS	A	133	L	H	HG23	VAL	V	81
R	-	CE1	HIS	A	133	L	H	CA	VAL	V	81
R	-	CE1	HIS	A	133	L	H	CB	VAL	V	81
R	-	CE1	HIS	A	133	L	H	CG1	VAL	V	81
R	-	CE1	HIS	A	133	L	H	CG2	VAL	V	81
R	-	CE1	HIS	A	133	L	H	HA	VAL	V	81
R	-	CE1	HIS	A	133	L	H	HG12	VAL	V	81
R	-	CE1	HIS	A	133	L	H	HG21	VAL	V	81
R	-	CE1	HIS	A	133	L	H	HG22	VAL	V	81
R	-	CE1	HIS	A	133	L	H	HG23	VAL	V	81
R	-	CE1	HIS	A	133	L	H	CD2	PHE	V	108
R	-	CE1	HIS	A	133	L	H	HD2	PHE	V	108
R	-	NE2	HIS	A	133	L	H	CB	VAL	V	81
R	-	NE2	HIS	A	133	L	H	CG2	VAL	V	81
R	-	NE2	HIS	A	133	L	H	HA	VAL	V	81
R	-	NE2	HIS	A	133	L	H	HG21	VAL	V	81
R	-	NE2	HIS	A	133	L	H	HG22	VAL	V	81
R	-	NE2	HIS	A	133	L	H	HG23	VAL	V	81
R	-	CD1	LEU	A	135	L	H	HD3	LYS	V	85
R	-	CD1	LEU	A	135	L	H	HE2	LYS	V	85
R	-	CD1	LEU	A	135	L	-	HG13	ILE	V	97
R	-	CA	HIS	A	136	L	H	HB2	PRO	V	84
R	-	CA	HIS	A	136	L	H	HB3	PRO	V	84
R	-	CB	HIS	A	136	L	H	CB	PRO	V	84
R	-	CB	HIS	A	136	L	H	CG	PRO	V	84
R	-	CB	HIS	A	136	L	H	HB2	PRO	V	84
R	-	CB	HIS	A	136	L	H	HB3	PRO	V	84
R	-	CB	HIS	A	136	L	H	HG2	PRO	V	84
R	-	CG	HIS	A	136	L	H	CA	PRO	V	84
R	-	CG	HIS	A	136	L	H	C	PRO	V	84
R	-	CG	HIS	A	136	L	H	CB	PRO	V	84
R	-	CG	HIS	A	136	L	H	CG	PRO	V	84
R	-	CG	HIS	A	136	L	H	HB2	PRO	V	84
R	-	CG	HIS	A	136	L	H	HB3	PRO	V	84
R	-	CG	HIS	A	136	L	H	HG2	PRO	V	84
R	-	CG	HIS	A	136	L	H	N	LYS	V	85
R	-	CG	HIS	A	136	L	H	H	LYS	V	85
R	-	CD2	HIS	A	136	L	H	N	PRO	V	84
R	-	CD2	HIS	A	136	L	H	CA	PRO	V	84
R	-	CD2	HIS	A	136	L	H	C	PRO	V	84
R	-	CD2	HIS	A	136	L	H	CB	PRO	V	84
R	-	CD2	HIS	A	136	L	H	O	PRO	V	84
R	-	CD2	HIS	A	136	L	H	CG	PRO	V	84
R	-	CD2	HIS	A	136	L	H	CD	PRO	V	84
R	-	CD2	HIS	A	136	L	H	HA	PRO	V	84
R	-	CD2	HIS	A	136	L	H	HB2	PRO	V	84
R	-	CD2	HIS	A	136	L	H	HB3	PRO	V	84
R	-	CD2	HIS	A	136	L	H	HG2	PRO	V	84
R	-	CD2	HIS	A	136	L	H	HG3	PRO	V	84
R	-	CD2	HIS	A	136	L	H	HD3	PRO	V	84
R	-	CD2	HIS	A	136	L	H	N	LYS	V	85
R	-	CD2	HIS	A	136	L	H	CA	LYS	V	85
R	-	CD2	HIS	A	136	L	H	H	LYS	V	85
R	-	CD2	HIS	A	136	L	H	HA	LYS	V	85
R	-	CD2	HIS	A	136	L	H	HB2	LYS	V	85
R	-	ND1	HIS	A	136	L	H	CB	PRO	V	84
R	-	ND1	HIS	A	136	L	H	HB2	PRO	V	84
R	-	ND1	HIS	A	136	L	H	N	LYS	V	85
R	-	ND1	HIS	A	136	L	H	CB	LYS	V	85
R	-	ND1	HIS	A	136	L	H	H	LYS	V	85
R	-	ND1	HIS	A	136	L	H	HA	LYS	V	85
R	-	ND1	HIS	A	136	L	H	HB2	LYS	V	85
R	-	CE1	HIS	A	136	L	H	CA	PRO	V	84
R	-	CE1	HIS	A	136	L	H	C	PRO	V	84
R	-	CE1	HIS	A	136	L	H	CB	PRO	V	84
R	-	CE1	HIS	A	136	L	H	HB2	PRO	V	84
R	-	CE1	HIS	A	136	L	H	N	LYS	V	85
R	-	CE1	HIS	A	136	L	H	CA	LYS	V	85
R	-	CE1	HIS	A	136	L	H	CB	LYS	V	85
R	-	CE1	HIS	A	136	L	H	CG	LYS	V	85
R	-	CE1	HIS	A	136	L	H	H	LYS	V	85
R	-	CE1	HIS	A	136	L	H	HA	LYS	V	85
R	-	CE1	HIS	A	136	L	H	HB2	LYS	V	85
R	-	CE1	HIS	A	136	L	H	HB3	LYS	V	85
R	-	CE1	HIS	A	136	L	H	HD3	LYS	V	85
R	-	NE2	HIS	A	136	L	H	N	PRO	V	84
R	-	NE2	HIS	A	136	L	H	CA	PRO	V	84
R	-	NE2	HIS	A	136	L	H	C	PRO	V	84
R	-	NE2	HIS	A	136	L	H	CB	PRO	V	84
R	-	NE2	HIS	A	136	L	H	O	PRO	V	84
R	-	NE2	HIS	A	136	L	H	CG	PRO	V	84
R	-	NE2	HIS	A	136	L	H	CD	PRO	V	84
R	-	NE2	HIS	A	136	L	H	HA	PRO	V	84
R	-	NE2	HIS	A	136	L	H	HB2	PRO	V	84
R	-	NE2	HIS	A	136	L	H	HB3	PRO	V	84
R	-	NE2	HIS	A	136	L	H	HG2	PRO	V	84
R	-	NE2	HIS	A	136	L	H	HD3	PRO	V	84
R	-	NE2	HIS	A	136	L	H	N	LYS	V	85
R	-	NE2	HIS	A	136	L	H	CA	LYS	V	85
R	-	NE2	HIS	A	136	L	H	C	LYS	V	85
R	-	NE2	HIS	A	136	L	H	CB	LYS	V	85
R	-	NE2	HIS	A	136	L	H	H	LYS	V	85
R	-	NE2	HIS	A	136	L	H	HA	LYS	V	85
R	-	NE2	HIS	A	136	L	H	HB2	LYS	V	85
R	-	NE2	HIS	A	136	L	H	HB3	LYS	V	85
R	H	CG2	VAL	A	139	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	139	L	H	HG23	VAL	V	88
R	H	CG	LEU	A	140	L	H	HG2	PRO	V	84
R	H	CD1	LEU	A	140	L	H	CB	CYS	V	80
R	H	CD1	LEU	A	140	L	H	O	CYS	V	80
R	H	CD1	LEU	A	140	L	H	SG	CYS	V	80
R	H	CD1	LEU	A	140	L	H	HA	CYS	V	80
R	H	CD1	LEU	A	140	L	H	HB3	CYS	V	80
R	H	CD1	LEU	A	140	L	H	HG2	PRO	V	84
R	H	CD2	LEU	A	140	L	H	CZ	PHE	V	40
R	H	CD2	LEU	A	140	L	H	HZ	PHE	V	40
R	H	CD2	LEU	A	140	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	140	L	H	SG	CYS	V	80
R	H	CD2	LEU	A	140	L	H	HA	CYS	V	80
R	H	CD2	LEU	A	140	L	H	HG2	PRO	V	84
R	H	CD2	LEU	A	140	L	H	HG3	PRO	V	84
R	H	CA	SER	A	152	L	H	CD1	LEU	V	52
R	H	CA	SER	A	152	L	H	CD2	LEU	V	52
R	H	CA	SER	A	152	L	H	HD12	LEU	V	52
R	H	CA	SER	A	152	L	H	HD13	LEU	V	52
R	H	CA	SER	A	152	L	H	HD22	LEU	V	52
R	H	CA	SER	A	152	L	H	HD23	LEU	V	52
R	H	C	SER	A	152	L	H	CD2	LEU	V	52
R	H	C	SER	A	152	L	H	HD12	LEU	V	52
R	H	C	SER	A	152	L	H	HD22	LEU	V	52
R	H	C	SER	A	152	L	H	HD23	LEU	V	52
R	H	CB	SER	A	152	L	H	CG	LEU	V	52
R	H	CB	SER	A	152	L	H	CD1	LEU	V	52
R	H	CB	SER	A	152	L	H	CD2	LEU	V	52
R	H	CB	SER	A	152	L	H	HD11	LEU	V	52
R	H	CB	SER	A	152	L	H	HD12	LEU	V	52
R	H	CB	SER	A	152	L	H	HD13	LEU	V	52
R	H	CB	SER	A	152	L	H	HD21	LEU	V	52
R	H	CB	SER	A	152	L	H	HD22	LEU	V	52
R	H	CB	SER	A	152	L	H	HD23	LEU	V	52
R	H	O	SER	A	152	L	H	CD2	LEU	V	52
R	H	O	SER	A	152	L	H	HD23	LEU	V	52
R	H	OG	SER	A	152	L	H	CG	LEU	V	52
R	H	OG	SER	A	152	L	H	CD1	LEU	V	52
R	H	OG	SER	A	152	L	H	CD2	LEU	V	52
R	H	OG	SER	A	152	L	H	HD12	LEU	V	52
R	H	OG	SER	A	152	L	H	HD13	LEU	V	52
R	H	OG	SER	A	152	L	H	HD21	LEU	V	52
R	H	OG	SER	A	152	L	H	HD22	LEU	V	52
R	H	OG	SER	A	152	L	H	HD23	LEU	V	52
R	H	N	ALA	A	153	L	H	HD22	LEU	V	52
R	H	N	ALA	A	153	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HD2	ARG	V	313
R	H	CD2	LEU	A	155	L	H	OE1	GLN	V	316
R	H	N	THR	A	156	L	H	OG	SER	V	56
R	H	CA	THR	A	156	L	H	CB	SER	V	56
R	H	CA	THR	A	156	L	H	OG	SER	V	56
R	H	CA	THR	A	156	L	H	HA	SER	V	56
R	H	CA	THR	A	156	L	H	HB3	SER	V	56
R	H	CA	THR	A	156	L	H	HG	SER	V	56
R	H	C	THR	A	156	L	H	OG	SER	V	56
R	H	C	THR	A	156	L	H	HA	SER	V	56
R	H	C	THR	A	156	L	H	HB3	SER	V	56
R	H	CB	THR	A	156	L	H	CB	SER	V	56
R	H	CB	THR	A	156	L	H	OG	SER	V	56
R	H	CB	THR	A	156	L	H	HA	SER	V	56
R	H	CB	THR	A	156	L	H	HB3	SER	V	56
R	H	CB	THR	A	156	L	H	HG	SER	V	56
R	H	O	THR	A	156	L	H	CB	SER	V	56
R	H	O	THR	A	156	L	H	OG	SER	V	56
R	H	O	THR	A	156	L	H	HA	SER	V	56
R	H	O	THR	A	156	L	H	HB3	SER	V	56
R	H	CG2	THR	A	156	L	H	O	LEU	V	52
R	H	CG2	THR	A	156	L	H	C	HIS	V	55
R	H	CG2	THR	A	156	L	H	CB	HIS	V	55
R	H	CG2	THR	A	156	L	H	O	HIS	V	55
R	H	CG2	THR	A	156	L	H	HB2	HIS	V	55
R	H	CG2	THR	A	156	L	H	HB3	HIS	V	55
R	H	CG2	THR	A	156	L	H	N	SER	V	56
R	H	CG2	THR	A	156	L	H	CA	SER	V	56
R	H	CG2	THR	A	156	L	H	CB	SER	V	56
R	H	CG2	THR	A	156	L	H	OG	SER	V	56
R	H	CG2	THR	A	156	L	H	H	SER	V	56
R	H	CG2	THR	A	156	L	H	HA	SER	V	56
R	H	CG2	THR	A	156	L	H	HB2	SER	V	56
R	H	CG2	THR	A	156	L	H	HB3	SER	V	56
R	H	CG2	THR	A	156	L	H	HG	SER	V	56
R	H	OG1	THR	A	156	L	H	O	LEU	V	52
R	H	OG1	THR	A	156	L	H	CD2	LEU	V	52
R	H	OG1	THR	A	156	L	H	HA	LEU	V	52
R	H	OG1	THR	A	156	L	H	HB2	LEU	V	52
R	H	OG1	THR	A	156	L	H	HD21	LEU	V	52
R	H	OG1	THR	A	156	L	H	HD23	LEU	V	52
R	H	OG1	THR	A	156	L	H	CB	SER	V	56
R	H	OG1	THR	A	156	L	H	OG	SER	V	56
R	H	OG1	THR	A	156	L	H	HB2	SER	V	56
R	H	OG1	THR	A	156	L	H	HB3	SER	V	56
R	H	OG1	THR	A	156	L	H	HG	SER	V	56
R	H	CB	LEU	A	159	L	H	HB3	SER	V	56
R	H	CD1	LEU	A	159	L	H	HB3	SER	V	56
R	H	CD1	LEU	A	159	L	H	HA	MET	V	309
R	H	CD1	LEU	A	159	L	H	HG3	MET	V	309
R	H	CD1	LEU	A	159	L	H	OG	SER	V	312
R	H	CD2	LEU	A	159	L	H	CB	SER	V	312
R	H	CD2	LEU	A	159	L	H	OG	SER	V	312
R	H	CD2	LEU	A	159	L	H	HB2	SER	V	312
R	H	CD2	LEU	A	159	L	H	HB3	SER	V	312
R	-	CA	LEU	A	160	L	H	O	SER	V	56
R	-	CB	LEU	A	160	L	H	HA	SER	V	56
R	-	O	LEU	A	160	L	H	HG2	PRO	V	58
R	-	O	LEU	A	160	L	H	HG3	PRO	V	58
R	-	CG	LEU	A	160	L	-	HE1	HIS	V	61
R	-	CD1	LEU	A	160	L	H	O	HIS	V	55
R	-	CD1	LEU	A	160	L	H	HA	SER	V	56
R	-	CD1	LEU	A	160	L	-	HE1	HIS	V	61
R	H	CB	PRO	A	163	L	H	HG2	PRO	V	58
R	H	CG	PRO	A	163	L	H	CG	PRO	V	58
R	H	CG	PRO	A	163	L	H	HG2	PRO	V	58
R	H	CG	PRO	A	163	L	H	HD3	PRO	V	58
R	H	CD	PRO	A	163	L	H	HG2	PRO	V	58
R	H	CG1	VAL	A	210	L	-	ND1	HIS	V	61
R	H	CG1	VAL	A	210	L	-	CE1	HIS	V	61
R	H	CG1	VAL	A	210	L	-	HE1	HIS	V	61
R	H	CG2	VAL	A	210	L	-	ND1	HIS	V	61
R	H	CG2	VAL	A	210	L	-	HB3	HIS	V	61
R	H	CA	PHE	A	213	L	H	HE21	GLN	V	147
R	H	CA	PHE	A	213	L	H	HE22	GLN	V	147
R	H	C	PHE	A	213	L	H	HE21	GLN	V	147
R	H	CB	PHE	A	213	L	H	HE21	GLN	V	143
R	H	CB	PHE	A	213	L	H	CD	GLN	V	147
R	H	CB	PHE	A	213	L	H	NE2	GLN	V	147
R	H	CB	PHE	A	213	L	H	HE21	GLN	V	147
R	H	CB	PHE	A	213	L	H	HE22	GLN	V	147
R	H	CG	PHE	A	213	L	H	NE2	GLN	V	147
R	H	CG	PHE	A	213	L	H	HE21	GLN	V	147
R	H	CG	PHE	A	213	L	H	HE22	GLN	V	147
R	H	CD1	PHE	A	213	L	H	CD	GLN	V	147
R	H	CD1	PHE	A	213	L	H	NE2	GLN	V	147
R	H	CD1	PHE	A	213	L	H	OE1	GLN	V	147
R	H	CD1	PHE	A	213	L	H	HE21	GLN	V	147
R	H	CD1	PHE	A	213	L	H	HE22	GLN	V	147
R	H	CD2	PHE	A	213	L	H	HE22	GLN	V	147
R	H	CE1	PHE	A	213	L	H	HE22	GLN	V	147
R	H	CB	LEU	A	214	L	H	HD2	HIS	V	55
R	H	CB	LEU	A	214	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	214	L	H	CD2	HIS	V	55
R	H	CG	LEU	A	214	L	H	CE1	HIS	V	55
R	H	CG	LEU	A	214	L	H	NE2	HIS	V	55
R	H	CG	LEU	A	214	L	H	HD2	HIS	V	55
R	H	CG	LEU	A	214	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	214	L	H	NE2	HIS	V	55
R	H	CD1	LEU	A	214	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	214	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	214	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	214	L	H	NE2	GLN	V	70
R	H	CD1	LEU	A	214	L	H	HE21	GLN	V	70
R	H	CD1	LEU	A	214	L	H	HE22	GLN	V	70
R	H	CD2	LEU	A	214	L	H	CG	HIS	V	55
R	H	CD2	LEU	A	214	L	H	CD2	HIS	V	55
R	H	CD2	LEU	A	214	L	H	ND1	HIS	V	55
R	H	CD2	LEU	A	214	L	H	CE1	HIS	V	55
R	H	CD2	LEU	A	214	L	H	NE2	HIS	V	55
R	H	CD2	LEU	A	214	L	H	HD2	HIS	V	55
R	H	CD2	LEU	A	214	L	H	HE1	HIS	V	55
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	217	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	217	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	218	L	H	HE22	GLN	V	70
R	H	CG	LEU	A	218	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	218	L	H	HE22	GLN	V	70
R	H	CD2	LEU	A	218	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	218	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	218	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	218	L	H	HD23	LEU	V	73
R	H	O	LEU	A	221	L	H	HE1	MET	V	158
R	H	CD1	LEU	A	221	L	H	OE1	GLN	V	70
R	H	CD1	LEU	A	221	L	H	CD1	TRP	V	154
R	H	CD1	LEU	A	221	L	H	CD2	TRP	V	154
R	H	CD1	LEU	A	221	L	H	CE2	TRP	V	154
R	H	CD1	LEU	A	221	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	221	L	H	CZ2	TRP	V	154
R	H	CD1	LEU	A	221	L	H	HD1	TRP	V	154
R	H	CD1	LEU	A	221	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	221	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	221	L	H	CB	TRP	V	154
R	H	CD2	LEU	A	221	L	H	CG	TRP	V	154
R	H	CD2	LEU	A	221	L	H	CD1	TRP	V	154
R	H	CD2	LEU	A	221	L	H	CD2	TRP	V	154
R	H	CD2	LEU	A	221	L	H	CE2	TRP	V	154
R	H	CD2	LEU	A	221	L	H	NE1	TRP	V	154
R	H	CD2	LEU	A	221	L	H	HB2	TRP	V	154
R	H	CD2	LEU	A	221	L	H	HB3	TRP	V	154
R	H	CD2	LEU	A	221	L	H	HE3	MET	V	158
R	H	CA	VAL	A	224	L	H	HE1	MET	V	158
R	H	CB	VAL	A	224	L	H	SD	MET	V	158
R	H	CB	VAL	A	224	L	H	CE	MET	V	158
R	H	CB	VAL	A	224	L	H	HE1	MET	V	158
R	H	CB	VAL	A	224	L	H	HE2	MET	V	158
R	H	CG1	VAL	A	224	L	H	SD	MET	V	158
R	H	CG1	VAL	A	224	L	H	CE	MET	V	158
R	H	CG1	VAL	A	224	L	H	HE1	MET	V	158
R	H	CG1	VAL	A	224	L	H	HE2	MET	V	158
R	H	CG1	VAL	A	224	L	H	HE3	MET	V	158
R	H	CG2	VAL	A	224	L	H	HE1	MET	V	158
R	H	N	HIS	A	225	L	H	HE2	MET	V	158
R	H	CA	HIS	A	225	L	H	HE1	PHE	V	107
R	H	CA	HIS	A	225	L	H	HE1	PHE	V	108
R	H	CA	HIS	A	225	L	H	HZ	PHE	V	108
R	H	C	HIS	A	225	L	H	HZ	PHE	V	108
R	H	CB	HIS	A	225	L	H	HE1	PHE	V	107
R	H	CB	HIS	A	225	L	H	CE1	PHE	V	108
R	H	CB	HIS	A	225	L	H	CZ	PHE	V	108
R	H	CB	HIS	A	225	L	H	HE1	PHE	V	108
R	H	CB	HIS	A	225	L	H	HZ	PHE	V	108
R	H	O	HIS	A	225	L	H	HE1	PHE	V	107
R	H	O	HIS	A	225	L	H	CZ	PHE	V	108
R	H	O	HIS	A	225	L	H	HZ	PHE	V	108
R	H	CG	HIS	A	225	L	H	HE1	PHE	V	107
R	H	CG	HIS	A	225	L	H	CD1	PHE	V	108
R	H	CG	HIS	A	225	L	H	CE1	PHE	V	108
R	H	CG	HIS	A	225	L	H	CZ	PHE	V	108
R	H	CG	HIS	A	225	L	H	HD1	PHE	V	108
R	H	CG	HIS	A	225	L	H	HE1	PHE	V	108
R	H	CG	HIS	A	225	L	H	HZ	PHE	V	108
R	H	CG	HIS	A	225	L	H	HE2	MET	V	158
R	H	CD2	HIS	A	225	L	H	CE1	PHE	V	108
R	H	CD2	HIS	A	225	L	H	HE1	PHE	V	108
R	H	CD2	HIS	A	225	L	H	HZ3	TRP	V	154
R	H	CD2	HIS	A	225	L	H	CE	MET	V	158
R	H	CD2	HIS	A	225	L	H	HE1	MET	V	158
R	H	CD2	HIS	A	225	L	H	HE2	MET	V	158
R	H	CD2	HIS	A	225	L	H	HE3	MET	V	158
R	H	ND1	HIS	A	225	L	H	CE1	PHE	V	107
R	H	ND1	HIS	A	225	L	H	CZ	PHE	V	107
R	H	ND1	HIS	A	225	L	H	HE1	PHE	V	107
R	H	ND1	HIS	A	225	L	H	HZ	PHE	V	107
R	H	ND1	HIS	A	225	L	H	CD1	PHE	V	108
R	H	ND1	HIS	A	225	L	H	CE1	PHE	V	108
R	H	ND1	HIS	A	225	L	H	CZ	PHE	V	108
R	H	ND1	HIS	A	225	L	H	HD1	PHE	V	108
R	H	ND1	HIS	A	225	L	H	HE1	PHE	V	108
R	H	ND1	HIS	A	225	L	H	HG21	THR	V	111
R	H	ND1	HIS	A	225	L	H	HE2	MET	V	158
R	H	CE1	HIS	A	225	L	H	HE1	PHE	V	107
R	H	CE1	HIS	A	225	L	H	CD1	PHE	V	108
R	H	CE1	HIS	A	225	L	H	CE1	PHE	V	108
R	H	CE1	HIS	A	225	L	H	HD1	PHE	V	108
R	H	CE1	HIS	A	225	L	H	HE1	PHE	V	108
R	H	CE1	HIS	A	225	L	H	CG2	THR	V	111
R	H	CE1	HIS	A	225	L	H	HB	THR	V	111
R	H	CE1	HIS	A	225	L	H	HG21	THR	V	111
R	H	CE1	HIS	A	225	L	H	HG23	THR	V	111
R	H	CE1	HIS	A	225	L	H	CZ3	TRP	V	154
R	H	CE1	HIS	A	225	L	H	HZ3	TRP	V	154
R	H	CE1	HIS	A	225	L	H	CE	MET	V	158
R	H	CE1	HIS	A	225	L	H	HG3	MET	V	158
R	H	CE1	HIS	A	225	L	H	HE2	MET	V	158
R	H	CE1	HIS	A	225	L	H	HE3	MET	V	158
R	H	NE2	HIS	A	225	L	H	HD1	PHE	V	108
R	H	NE2	HIS	A	225	L	H	HE1	PHE	V	108
R	H	NE2	HIS	A	225	L	H	HG21	THR	V	111
R	H	NE2	HIS	A	225	L	H	HG23	THR	V	111
R	H	NE2	HIS	A	225	L	H	CE3	TRP	V	154
R	H	NE2	HIS	A	225	L	H	CH2	TRP	V	154
R	H	NE2	HIS	A	225	L	H	CZ3	TRP	V	154
R	H	NE2	HIS	A	225	L	H	HE3	TRP	V	154
R	H	NE2	HIS	A	225	L	H	HH2	TRP	V	154
R	H	NE2	HIS	A	225	L	H	HZ3	TRP	V	154
R	H	NE2	HIS	A	225	L	H	CE	MET	V	158
R	H	NE2	HIS	A	225	L	H	HE1	MET	V	158
R	H	NE2	HIS	A	225	L	H	HE2	MET	V	158
R	H	NE2	HIS	A	225	L	H	HE3	MET	V	158
R	H	CB	ALA	A	228	L	H	CE1	PHE	V	107
R	H	CB	ALA	A	228	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	228	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	228	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	228	L	H	HD22	LEU	V	162
R	H	OG	SER	A	229	L	H	CD1	ILE	V	104
R	H	OG	SER	A	229	L	H	HG12	ILE	V	104
R	H	OG	SER	A	229	L	H	HG22	ILE	V	104
R	H	OG	SER	A	229	L	H	HG23	ILE	V	104
R	H	OG	SER	A	229	L	H	HD11	ILE	V	104
R	H	OG	SER	A	229	L	H	HD12	ILE	V	104
R	H	CD	ARG	A	232	L	H	HG12	ILE	V	104
R	H	CD	ARG	A	232	L	H	HG13	ILE	V	104
R	H	NE	ARG	A	232	L	H	HB3	PHE	V	107
R	H	NH1	ARG	A	232	L	H	C	GLY	V	103
R	H	NH1	ARG	A	232	L	H	O	GLY	V	103
R	H	NH1	ARG	A	232	L	H	N	ILE	V	104
R	H	NH1	ARG	A	232	L	H	CA	ILE	V	104
R	H	NH1	ARG	A	232	L	H	HA	ILE	V	104
R	H	NH1	ARG	A	232	L	H	HG12	ILE	V	104
R	H	NH1	ARG	A	232	L	H	HG13	ILE	V	104
R	H	NH1	ARG	A	232	L	H	CB	PHE	V	107
R	H	NH1	ARG	A	232	L	H	CG	PHE	V	107
R	H	NH1	ARG	A	232	L	H	CD1	PHE	V	107
R	H	NH1	ARG	A	232	L	H	H	PHE	V	107
R	H	NH1	ARG	A	232	L	H	HB2	PHE	V	107
R	H	NH1	ARG	A	232	L	H	HB3	PHE	V	107
R	H	NH1	ARG	A	232	L	H	HD1	PHE	V	107
R	H	NH1	ARG	A	232	L	H	CG2	THR	V	165
R	H	NH1	ARG	A	232	L	H	HG21	THR	V	165
R	H	NH2	ARG	A	232	L	H	CB	PHE	V	107
R	H	NH2	ARG	A	232	L	H	CG	PHE	V	107
R	H	NH2	ARG	A	232	L	H	CD2	PHE	V	107
R	H	NH2	ARG	A	232	L	H	HB2	PHE	V	107
R	H	NH2	ARG	A	232	L	H	HB3	PHE	V	107
R	H	NH2	ARG	A	232	L	H	HD2	PHE	V	107
R	H	NH2	ARG	A	232	L	H	HD21	LEU	V	162
R	H	NH2	ARG	A	232	L	H	CB	THR	V	165
R	H	NH2	ARG	A	232	L	H	CG2	THR	V	165
R	H	NH2	ARG	A	232	L	H	HB	THR	V	165
R	H	NH2	ARG	A	232	L	H	HG21	THR	V	165
R	H	NH2	ARG	A	232	L	H	HG23	THR	V	165
R	H	NH2	ARG	A	232	L	H	HG3	PRO	V	166
R	H	NH2	ARG	A	232	L	H	HD2	PRO	V	166
R	H	CZ	ARG	A	232	L	H	HA	ILE	V	104
R	H	CZ	ARG	A	232	L	H	CB	PHE	V	107
R	H	CZ	ARG	A	232	L	H	CG	PHE	V	107
R	H	CZ	ARG	A	232	L	H	CD2	PHE	V	107
R	H	CZ	ARG	A	232	L	H	HB2	PHE	V	107
R	H	CZ	ARG	A	232	L	H	HB3	PHE	V	107
R	H	CZ	ARG	A	232	L	H	HG21	THR	V	165
R	H	CZ	ARG	A	232	L	H	HG23	THR	V	165

- 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