IID

Q8NGL4_Q8NGZ3.1 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	TRP	A	153	L	H	MET	V	161
R	H	ILE	A	160	L	S	SER	V	90
R	H	ILE	A	160	L	H	TYR	V	91
R	H	ILE	A	160	L	H	ALA	V	92
R	H	TYR	A	163	L	-	THR	V	7
R	H	PHE	A	164	L	S	GLU	V	8
R	H	PHE	A	164	L	S	SER	V	90
R	-	ASP	A	193	L	-	GLU	V	86
R	H	TYR	A	195	L	H	LYS	V	77
R	H	TYR	A	195	L	H	GLY	V	80
R	H	TYR	A	195	L	-	THR	V	84
R	H	TYR	A	195	L	-	GLU	V	86
R	H	ILE	A	196	L	-	GLU	V	86
R	H	ILE	A	196	L	S	THR	V	88
R	H	ARG	A	199	L	H	PRO	V	76
R	H	ARG	A	199	L	H	LYS	V	77
R	H	LEU	A	200	L	S	SER	V	90
R	H	LEU	A	200	L	H	ALA	V	92
R	H	LEU	A	200	L	H	GLY	V	93
R	H	ILE	A	203	L	H	LYS	V	77
R	H	ILE	A	203	L	S	ILE	V	89
R	H	ILE	A	203	L	H	GLY	V	93
R	H	ILE	A	203	L	H	SER	V	96
R	H	ILE	A	204	L	S	SER	V	90
R	H	ILE	A	204	L	H	ALA	V	92
R	H	ILE	A	206	L	H	LEU	V	100
R	H	PHE	A	207	L	H	LEU	V	100
R	H	PHE	A	207	L	H	SER	V	96
R	H	PHE	A	207	L	H	PHE	V	99
R	H	VAL	A	210	L	H	LEU	V	100
R	H	VAL	A	210	L	H	ILE	V	69
R	H	SER	A	211	L	H	PHE	V	99
R	H	ILE	A	214	L	H	TRP	V	103
R	H	ILE	A	214	L	H	MET	V	146
R	H	ILE	A	214	L	H	VAL	V	150
R	H	THR	A	218	L	H	SER	V	143
R	H	THR	A	218	L	H	MET	V	146
R	H	MET	A	221	L	H	VAL	V	139
R	H	LEU	A	222	L	H	VAL	V	139
R	H	LEU	A	222	L	H	ALA	V	140
R	H	LEU	A	222	L	H	SER	V	143
R	H	PHE	A	224	L	H	HIS	V	135
R	H	THR	A	225	L	H	HIS	V	136
R	H	THR	A	225	L	H	VAL	V	139
R	H	MET	A	228	L	H	HIS	V	136
R	-	LYS	A	229	L	H	HIS	V	136

- 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

Q8NGL4_Q8NGZ3.1 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	CZ3	TRP	A	153	L	H	SD	MET	V	161
R	H	CB	ILE	A	160	L	H	HB2	ALA	V	92
R	H	CB	ILE	A	160	L	H	HB3	ALA	V	92
R	H	CG1	ILE	A	160	L	H	CB	ALA	V	92
R	H	CG1	ILE	A	160	L	H	H	ALA	V	92
R	H	CG1	ILE	A	160	L	H	HB2	ALA	V	92
R	H	CG1	ILE	A	160	L	H	HB3	ALA	V	92
R	H	CG2	ILE	A	160	L	S	CB	SER	V	90
R	H	CG2	ILE	A	160	L	S	OG	SER	V	90
R	H	CG2	ILE	A	160	L	S	HB2	SER	V	90
R	H	CG2	ILE	A	160	L	S	HG	SER	V	90
R	H	CG2	ILE	A	160	L	H	CB	ALA	V	92
R	H	CG2	ILE	A	160	L	H	H	ALA	V	92
R	H	CG2	ILE	A	160	L	H	HB2	ALA	V	92
R	H	CG2	ILE	A	160	L	H	HB3	ALA	V	92
R	H	CD1	ILE	A	160	L	H	HB3	TYR	V	91
R	H	CD1	ILE	A	160	L	H	HD1	TYR	V	91
R	H	CD1	ILE	A	160	L	H	N	ALA	V	92
R	H	CD1	ILE	A	160	L	H	CA	ALA	V	92
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	92
R	H	CD1	ILE	A	160	L	H	H	ALA	V	92
R	H	CD1	ILE	A	160	L	H	HA	ALA	V	92
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	92
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	92
R	H	CD1	ILE	A	160	L	H	HB3	ALA	V	92
R	H	CG	TYR	A	163	L	-	HG21	THR	V	7
R	H	CD1	TYR	A	163	L	-	HB	THR	V	7
R	H	CD1	TYR	A	163	L	-	HG21	THR	V	7
R	H	CD2	TYR	A	163	L	-	HG21	THR	V	7
R	H	CE1	TYR	A	163	L	-	OG1	THR	V	7
R	H	CE1	TYR	A	163	L	-	HB	THR	V	7
R	H	CE1	TYR	A	163	L	-	HG21	THR	V	7
R	H	CE2	TYR	A	163	L	-	HG21	THR	V	7
R	H	CZ	TYR	A	163	L	-	HG21	THR	V	7
R	H	CD2	PHE	A	164	L	S	HB2	SER	V	90
R	H	CD2	PHE	A	164	L	S	HB3	SER	V	90
R	H	CE1	PHE	A	164	L	S	OE2	GLU	V	8
R	H	CE1	PHE	A	164	L	S	HB2	GLU	V	8
R	H	CE2	PHE	A	164	L	S	HB2	GLU	V	8
R	H	CE2	PHE	A	164	L	S	CB	SER	V	90
R	H	CE2	PHE	A	164	L	S	HA	SER	V	90
R	H	CE2	PHE	A	164	L	S	HB2	SER	V	90
R	H	CE2	PHE	A	164	L	S	HB3	SER	V	90
R	H	CZ	PHE	A	164	L	S	CB	GLU	V	8
R	H	CZ	PHE	A	164	L	S	OE2	GLU	V	8
R	H	CZ	PHE	A	164	L	S	HB2	GLU	V	8
R	H	CZ	PHE	A	164	L	S	CB	SER	V	90
R	H	CZ	PHE	A	164	L	S	HA	SER	V	90
R	H	CZ	PHE	A	164	L	S	HB2	SER	V	90
R	H	CZ	PHE	A	164	L	S	HB3	SER	V	90
R	-	CB	ASP	A	193	L	-	OE1	GLU	V	86
R	-	O	ASP	A	193	L	-	OE1	GLU	V	86
R	-	CG	ASP	A	193	L	-	OE1	GLU	V	86
R	-	OD2	ASP	A	193	L	-	CD	GLU	V	86
R	-	OD2	ASP	A	193	L	-	OE1	GLU	V	86
R	-	OD2	ASP	A	193	L	-	HG2	GLU	V	86
R	H	CA	TYR	A	195	L	-	OE2	GLU	V	86
R	H	C	TYR	A	195	L	-	OE2	GLU	V	86
R	H	CB	TYR	A	195	L	-	CD	GLU	V	86
R	H	CB	TYR	A	195	L	-	OE1	GLU	V	86
R	H	CB	TYR	A	195	L	-	OE2	GLU	V	86
R	H	CG	TYR	A	195	L	-	HG21	THR	V	84
R	H	CG	TYR	A	195	L	-	OE2	GLU	V	86
R	H	CD1	TYR	A	195	L	-	OG1	THR	V	84
R	H	CD1	TYR	A	195	L	-	HG21	THR	V	84
R	H	CD1	TYR	A	195	L	-	CB	GLU	V	86
R	H	CD1	TYR	A	195	L	-	CD	GLU	V	86
R	H	CD1	TYR	A	195	L	-	OE2	GLU	V	86
R	H	CD1	TYR	A	195	L	-	HB2	GLU	V	86
R	H	CD1	TYR	A	195	L	-	HB3	GLU	V	86
R	H	CD2	TYR	A	195	L	-	HG21	THR	V	84
R	H	CE1	TYR	A	195	L	H	HZ3	LYS	V	77
R	H	CE1	TYR	A	195	L	-	OG1	THR	V	84
R	H	CE1	TYR	A	195	L	-	HG21	THR	V	84
R	H	CE1	TYR	A	195	L	-	OE2	GLU	V	86
R	H	CE1	TYR	A	195	L	-	HB2	GLU	V	86
R	H	CE2	TYR	A	195	L	-	HG21	THR	V	84
R	H	CE2	TYR	A	195	L	-	HG23	THR	V	84
R	H	OH	TYR	A	195	L	H	N	GLY	V	80
R	H	OH	TYR	A	195	L	H	CA	GLY	V	80
R	H	OH	TYR	A	195	L	H	C	GLY	V	80
R	H	OH	TYR	A	195	L	H	O	GLY	V	80
R	H	OH	TYR	A	195	L	H	HA2	GLY	V	80
R	H	OH	TYR	A	195	L	H	HA3	GLY	V	80
R	H	CZ	TYR	A	195	L	H	CA	GLY	V	80
R	H	CZ	TYR	A	195	L	H	HA2	GLY	V	80
R	H	CZ	TYR	A	195	L	H	HA3	GLY	V	80
R	H	CZ	TYR	A	195	L	-	HG21	THR	V	84
R	H	CZ	TYR	A	195	L	-	HG23	THR	V	84
R	H	N	ILE	A	196	L	-	CD	GLU	V	86
R	H	N	ILE	A	196	L	-	OE2	GLU	V	86
R	H	CA	ILE	A	196	L	-	OE2	GLU	V	86
R	H	CB	ILE	A	196	L	-	OE2	GLU	V	86
R	H	CB	ILE	A	196	L	S	HG1	THR	V	88
R	H	CG1	ILE	A	196	L	-	CB	GLU	V	86
R	H	CG1	ILE	A	196	L	-	CG	GLU	V	86
R	H	CG1	ILE	A	196	L	-	CD	GLU	V	86
R	H	CG1	ILE	A	196	L	-	OE1	GLU	V	86
R	H	CG1	ILE	A	196	L	-	OE2	GLU	V	86
R	H	CG1	ILE	A	196	L	-	HB2	GLU	V	86
R	H	CG1	ILE	A	196	L	-	HB3	GLU	V	86
R	H	CG1	ILE	A	196	L	-	HG3	GLU	V	86
R	H	CG1	ILE	A	196	L	S	OG1	THR	V	88
R	H	CG1	ILE	A	196	L	S	HG1	THR	V	88
R	H	CG2	ILE	A	196	L	S	OG1	THR	V	88
R	H	CG2	ILE	A	196	L	S	HG1	THR	V	88
R	H	CD1	ILE	A	196	L	-	CB	GLU	V	86
R	H	CD1	ILE	A	196	L	-	CG	GLU	V	86
R	H	CD1	ILE	A	196	L	-	CD	GLU	V	86
R	H	CD1	ILE	A	196	L	-	OE1	GLU	V	86
R	H	CD1	ILE	A	196	L	-	OE2	GLU	V	86
R	H	CD1	ILE	A	196	L	-	HA	GLU	V	86
R	H	CD1	ILE	A	196	L	-	HB3	GLU	V	86
R	H	CD1	ILE	A	196	L	-	HG3	GLU	V	86
R	H	CD1	ILE	A	196	L	S	OG1	THR	V	88
R	H	CD1	ILE	A	196	L	S	HG1	THR	V	88
R	H	CB	ARG	A	199	L	H	HZ3	LYS	V	77
R	H	CG	ARG	A	199	L	H	HZ3	LYS	V	77
R	H	NH1	ARG	A	199	L	H	HB2	PRO	V	76
R	H	CB	LEU	A	200	L	S	OG	SER	V	90
R	H	CB	LEU	A	200	L	S	HB3	SER	V	90
R	H	CB	LEU	A	200	L	S	HG	SER	V	90
R	H	CG	LEU	A	200	L	S	CB	SER	V	90
R	H	CG	LEU	A	200	L	S	OG	SER	V	90
R	H	CG	LEU	A	200	L	S	H	SER	V	90
R	H	CG	LEU	A	200	L	S	HB2	SER	V	90
R	H	CG	LEU	A	200	L	S	HB3	SER	V	90
R	H	CG	LEU	A	200	L	S	HG	SER	V	90
R	H	CD1	LEU	A	200	L	S	N	SER	V	90
R	H	CD1	LEU	A	200	L	S	CA	SER	V	90
R	H	CD1	LEU	A	200	L	S	CB	SER	V	90
R	H	CD1	LEU	A	200	L	S	OG	SER	V	90
R	H	CD1	LEU	A	200	L	S	H	SER	V	90
R	H	CD1	LEU	A	200	L	S	HB2	SER	V	90
R	H	CD1	LEU	A	200	L	S	HB3	SER	V	90
R	H	CD1	LEU	A	200	L	S	HG	SER	V	90
R	H	CD1	LEU	A	200	L	H	HB2	ALA	V	92
R	H	CD1	LEU	A	200	L	H	N	GLY	V	93
R	H	CD1	LEU	A	200	L	H	CA	GLY	V	93
R	H	CD1	LEU	A	200	L	H	H	GLY	V	93
R	H	CD1	LEU	A	200	L	H	HA2	GLY	V	93
R	H	CD1	LEU	A	200	L	H	HA3	GLY	V	93
R	H	CD2	LEU	A	200	L	S	CA	SER	V	90
R	H	CD2	LEU	A	200	L	S	CB	SER	V	90
R	H	CD2	LEU	A	200	L	S	OG	SER	V	90
R	H	CD2	LEU	A	200	L	S	HB2	SER	V	90
R	H	CD2	LEU	A	200	L	S	HB3	SER	V	90
R	H	CD2	LEU	A	200	L	S	HG	SER	V	90
R	H	CB	ILE	A	203	L	H	HA2	GLY	V	93
R	H	O	ILE	A	203	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	203	L	H	CA	GLY	V	93
R	H	CG2	ILE	A	203	L	H	C	GLY	V	93
R	H	CG2	ILE	A	203	L	H	O	GLY	V	93
R	H	CG2	ILE	A	203	L	H	HA2	GLY	V	93
R	H	CG2	ILE	A	203	L	H	HA3	GLY	V	93
R	H	CG2	ILE	A	203	L	H	CB	SER	V	96
R	H	CG2	ILE	A	203	L	H	HB2	SER	V	96
R	H	CG2	ILE	A	203	L	H	HB3	SER	V	96
R	H	CD1	ILE	A	203	L	H	HB2	LYS	V	77
R	H	CD1	ILE	A	203	L	H	HD3	LYS	V	77
R	H	CD1	ILE	A	203	L	S	HG12	ILE	V	89
R	H	CD1	ILE	A	203	L	S	HD11	ILE	V	89
R	H	CG1	ILE	A	204	L	H	CB	ALA	V	92
R	H	CG1	ILE	A	204	L	H	HB1	ALA	V	92
R	H	CG1	ILE	A	204	L	H	HB2	ALA	V	92
R	H	CD1	ILE	A	204	L	S	HG	SER	V	90
R	H	CD1	ILE	A	204	L	H	CB	ALA	V	92
R	H	CD1	ILE	A	204	L	H	HB1	ALA	V	92
R	H	CD1	ILE	A	204	L	H	HB2	ALA	V	92
R	H	CD1	ILE	A	204	L	H	HB3	ALA	V	92
R	H	CG2	ILE	A	206	L	H	HD12	LEU	V	100
R	H	N	PHE	A	207	L	H	HD12	LEU	V	100
R	H	CA	PHE	A	207	L	H	HB3	SER	V	96
R	H	CA	PHE	A	207	L	H	HD12	LEU	V	100
R	H	CB	PHE	A	207	L	H	CB	SER	V	96
R	H	CB	PHE	A	207	L	H	OG	SER	V	96
R	H	CB	PHE	A	207	L	H	HA	SER	V	96
R	H	CB	PHE	A	207	L	H	HB2	SER	V	96
R	H	CB	PHE	A	207	L	H	HB3	SER	V	96
R	H	CB	PHE	A	207	L	H	HD12	LEU	V	100
R	H	CG	PHE	A	207	L	H	CA	SER	V	96
R	H	CG	PHE	A	207	L	H	CB	SER	V	96
R	H	CG	PHE	A	207	L	H	OG	SER	V	96
R	H	CG	PHE	A	207	L	H	HA	SER	V	96
R	H	CG	PHE	A	207	L	H	HB3	SER	V	96
R	H	CG	PHE	A	207	L	H	HG	SER	V	96
R	H	CD1	PHE	A	207	L	H	CB	SER	V	96
R	H	CD1	PHE	A	207	L	H	OG	SER	V	96
R	H	CD1	PHE	A	207	L	H	HA	SER	V	96
R	H	CD1	PHE	A	207	L	H	HB3	SER	V	96
R	H	CD2	PHE	A	207	L	H	CA	SER	V	96
R	H	CD2	PHE	A	207	L	H	C	SER	V	96
R	H	CD2	PHE	A	207	L	H	CB	SER	V	96
R	H	CD2	PHE	A	207	L	H	O	SER	V	96
R	H	CD2	PHE	A	207	L	H	OG	SER	V	96
R	H	CD2	PHE	A	207	L	H	HA	SER	V	96
R	H	CD2	PHE	A	207	L	H	HB3	SER	V	96
R	H	CD2	PHE	A	207	L	H	CD1	PHE	V	99
R	H	CD2	PHE	A	207	L	H	HB3	PHE	V	99
R	H	CD2	PHE	A	207	L	H	HD1	PHE	V	99
R	H	CD2	PHE	A	207	L	H	HG	LEU	V	100
R	H	CD2	PHE	A	207	L	H	HD12	LEU	V	100
R	H	CD2	PHE	A	207	L	H	HD22	LEU	V	100
R	H	CE1	PHE	A	207	L	H	HA	SER	V	96
R	H	CE2	PHE	A	207	L	H	CA	SER	V	96
R	H	CE2	PHE	A	207	L	H	O	SER	V	96
R	H	CE2	PHE	A	207	L	H	HA	SER	V	96
R	H	CE2	PHE	A	207	L	H	HB3	SER	V	96
R	H	CE2	PHE	A	207	L	H	CB	PHE	V	99
R	H	CE2	PHE	A	207	L	H	CG	PHE	V	99
R	H	CE2	PHE	A	207	L	H	CD1	PHE	V	99
R	H	CE2	PHE	A	207	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	207	L	H	HB2	PHE	V	99
R	H	CE2	PHE	A	207	L	H	HB3	PHE	V	99
R	H	CE2	PHE	A	207	L	H	HD1	PHE	V	99
R	H	CE2	PHE	A	207	L	H	HG	LEU	V	100
R	H	CZ	PHE	A	207	L	H	HA	SER	V	96
R	H	CZ	PHE	A	207	L	H	CB	PHE	V	99
R	H	CZ	PHE	A	207	L	H	CG	PHE	V	99
R	H	CZ	PHE	A	207	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	207	L	H	HB2	PHE	V	99
R	H	CZ	PHE	A	207	L	H	HB3	PHE	V	99
R	H	CZ	PHE	A	207	L	H	HD1	PHE	V	99
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	210	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	210	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	210	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	210	L	H	HG12	ILE	V	69
R	H	CG2	VAL	A	210	L	H	HD13	ILE	V	69
R	H	CB	SER	A	211	L	H	HE1	PHE	V	99
R	H	CG1	ILE	A	214	L	H	HZ2	TRP	V	103
R	H	CG2	ILE	A	214	L	H	HB3	MET	V	146
R	H	CG2	ILE	A	214	L	H	CG2	VAL	V	150
R	H	CG2	ILE	A	214	L	H	HG21	VAL	V	150
R	H	CG2	ILE	A	214	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	214	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	214	L	H	CE2	TRP	V	103
R	H	CD1	ILE	A	214	L	H	NE1	TRP	V	103
R	H	CD1	ILE	A	214	L	H	CH2	TRP	V	103
R	H	CD1	ILE	A	214	L	H	CZ2	TRP	V	103
R	H	CD1	ILE	A	214	L	H	HZ2	TRP	V	103
R	H	CG2	THR	A	218	L	H	HA	SER	V	143
R	H	CG2	THR	A	218	L	H	HB3	SER	V	143
R	H	CG2	THR	A	218	L	H	HB2	MET	V	146
R	H	OG1	THR	A	218	L	H	CB	MET	V	146
R	H	OG1	THR	A	218	L	H	CG	MET	V	146
R	H	OG1	THR	A	218	L	H	HB2	MET	V	146
R	H	OG1	THR	A	218	L	H	HB3	MET	V	146
R	H	OG1	THR	A	218	L	H	HG2	MET	V	146
R	H	CA	MET	A	221	L	H	HG12	VAL	V	139
R	H	CA	MET	A	221	L	H	HG13	VAL	V	139
R	H	C	MET	A	221	L	H	CG1	VAL	V	139
R	H	C	MET	A	221	L	H	HG11	VAL	V	139
R	H	C	MET	A	221	L	H	HG12	VAL	V	139
R	H	C	MET	A	221	L	H	HG13	VAL	V	139
R	H	CB	MET	A	221	L	H	CG1	VAL	V	139
R	H	CB	MET	A	221	L	H	HG12	VAL	V	139
R	H	CB	MET	A	221	L	H	HG13	VAL	V	139
R	H	O	MET	A	221	L	H	CG1	VAL	V	139
R	H	O	MET	A	221	L	H	HG11	VAL	V	139
R	H	O	MET	A	221	L	H	HG12	VAL	V	139
R	H	O	MET	A	221	L	H	HG13	VAL	V	139
R	H	CE	MET	A	221	L	H	CG2	VAL	V	139
R	H	CE	MET	A	221	L	H	HG12	VAL	V	139
R	H	CE	MET	A	221	L	H	HG22	VAL	V	139
R	H	CE	MET	A	221	L	H	HG23	VAL	V	139
R	H	N	LEU	A	222	L	H	HG13	VAL	V	139
R	H	CG	LEU	A	222	L	H	CB	SER	V	143
R	H	CG	LEU	A	222	L	H	OG	SER	V	143
R	H	CG	LEU	A	222	L	H	HB2	SER	V	143
R	H	CG	LEU	A	222	L	H	HB3	SER	V	143
R	H	CG	LEU	A	222	L	H	HG	SER	V	143
R	H	CD1	LEU	A	222	L	H	CB	SER	V	143
R	H	CD1	LEU	A	222	L	H	OG	SER	V	143
R	H	CD1	LEU	A	222	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	222	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	222	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	222	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	222	L	H	CB	SER	V	143
R	H	CD2	LEU	A	222	L	H	OG	SER	V	143
R	H	CD2	LEU	A	222	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	222	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	222	L	H	HG	SER	V	143
R	H	CD1	PHE	A	224	L	H	HE2	HIS	V	135
R	H	CE1	PHE	A	224	L	H	NE2	HIS	V	135
R	H	CE1	PHE	A	224	L	H	HD2	HIS	V	135
R	H	CE1	PHE	A	224	L	H	HE2	HIS	V	135
R	H	CA	THR	A	225	L	H	ND1	HIS	V	136
R	H	CA	THR	A	225	L	H	HE1	HIS	V	136
R	H	C	THR	A	225	L	H	ND1	HIS	V	136
R	H	C	THR	A	225	L	H	HE1	HIS	V	136
R	H	CB	THR	A	225	L	H	ND1	HIS	V	136
R	H	CB	THR	A	225	L	H	HA	HIS	V	136
R	H	CB	THR	A	225	L	H	CG1	VAL	V	139
R	H	CB	THR	A	225	L	H	HB	VAL	V	139
R	H	CB	THR	A	225	L	H	HG11	VAL	V	139
R	H	CB	THR	A	225	L	H	HG13	VAL	V	139
R	H	O	THR	A	225	L	H	ND1	HIS	V	136
R	H	O	THR	A	225	L	H	CE1	HIS	V	136
R	H	O	THR	A	225	L	H	HE1	HIS	V	136
R	H	CG2	THR	A	225	L	H	CA	HIS	V	136
R	H	CG2	THR	A	225	L	H	CB	HIS	V	136
R	H	CG2	THR	A	225	L	H	O	HIS	V	136
R	H	CG2	THR	A	225	L	H	CG	HIS	V	136
R	H	CG2	THR	A	225	L	H	ND1	HIS	V	136
R	H	CG2	THR	A	225	L	H	HA	HIS	V	136
R	H	CG2	THR	A	225	L	H	HB3	HIS	V	136
R	H	CG2	THR	A	225	L	H	HB	VAL	V	139
R	H	CG2	THR	A	225	L	H	HG13	VAL	V	139
R	H	OG1	THR	A	225	L	H	HA	HIS	V	136
R	H	OG1	THR	A	225	L	H	CB	VAL	V	139
R	H	OG1	THR	A	225	L	H	CG1	VAL	V	139
R	H	OG1	THR	A	225	L	H	CG2	VAL	V	139
R	H	OG1	THR	A	225	L	H	HB	VAL	V	139
R	H	OG1	THR	A	225	L	H	HG11	VAL	V	139
R	H	OG1	THR	A	225	L	H	HG12	VAL	V	139
R	H	OG1	THR	A	225	L	H	HG13	VAL	V	139
R	H	OG1	THR	A	225	L	H	HG22	VAL	V	139
R	H	N	MET	A	228	L	H	HE1	HIS	V	136
R	H	CA	MET	A	228	L	H	CE1	HIS	V	136
R	H	CA	MET	A	228	L	H	HE1	HIS	V	136
R	H	C	MET	A	228	L	H	HE1	HIS	V	136
R	H	CB	MET	A	228	L	H	ND1	HIS	V	136
R	H	CB	MET	A	228	L	H	CE1	HIS	V	136
R	H	CB	MET	A	228	L	H	NE2	HIS	V	136
R	H	CB	MET	A	228	L	H	HE1	HIS	V	136
R	H	CB	MET	A	228	L	H	HE2	HIS	V	136
R	H	O	MET	A	228	L	H	HE2	HIS	V	136
R	H	CG	MET	A	228	L	H	CE1	HIS	V	136
R	H	CG	MET	A	228	L	H	HE1	HIS	V	136
R	-	N	LYS	A	229	L	H	HE1	HIS	V	136
R	-	CE	LYS	A	229	L	H	CB	HIS	V	136
R	-	CE	LYS	A	229	L	H	CG	HIS	V	136
R	-	CE	LYS	A	229	L	H	ND1	HIS	V	136
R	-	CE	LYS	A	229	L	H	HB2	HIS	V	136
R	-	CE	LYS	A	229	L	H	HB3	HIS	V	136
R	-	NZ	LYS	A	229	L	H	HB3	HIS	V	136

- 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