IID

Q8NGK9_Q8NGS0.1 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	VAL	A	101	L	H	ILE	V	152
R	H	PHE	A	105	L	H	ILE	V	152
R	H	PHE	A	105	L	H	LEU	V	155
R	H	PHE	A	109	L	H	LEU	V	155
R	H	LYS	A	141	L	-	SER	V	8
R	H	ALA	A	144	L	H	THR	V	93
R	H	MET	A	145	L	-	SER	V	6
R	H	VAL	A	147	L	H	THR	V	93
R	H	VAL	A	148	L	H	TYR	V	92
R	H	VAL	A	148	L	H	THR	V	93
R	H	VAL	A	155	L	H	PHE	V	159
R	H	LEU	A	159	L	H	ARG	V	163
R	H	ILE	A	27	L	H	GLN	V	137
R	H	PHE	A	30	L	H	ALA	V	140
R	H	LYS	A	310	L	H	LEU	V	34
R	H	LYS	A	310	L	H	LEU	V	37
R	H	HIS	A	313	L	H	LEU	V	34
R	H	ILE	A	314	L	H	THR	V	38
R	H	ARG	A	317	L	H	PHE	V	286
R	H	ARG	A	317	L	H	VAL	V	35
R	H	TYR	A	37	L	H	TRP	V	147
R	H	VAL	A	41	L	H	PHE	V	66
R	H	VAL	A	42	L	H	PHE	V	66
R	H	LEU	A	45	L	H	PHE	V	101
R	H	LEU	A	45	L	H	MET	V	104
R	H	LEU	A	45	L	H	PHE	V	105
R	H	LEU	A	45	L	H	PHE	V	66
R	H	ILE	A	48	L	H	PHE	V	101
R	H	VAL	A	49	L	H	SER	V	73
R	H	VAL	A	49	L	H	THR	V	77
R	H	LYS	A	52	L	H	PHE	V	101
R	H	LYS	A	52	L	H	VAL	V	81
R	H	LYS	A	52	L	H	THR	V	97
R	H	LYS	A	52	L	H	GLN	V	98
R	H	ILE	A	53	L	H	THR	V	77
R	H	PHE	A	63	L	S	SER	V	91
R	H	PHE	A	63	L	H	THR	V	93
R	H	ASN	A	66	L	H	THR	V	97
R	H	HIS	A	67	L	H	THR	V	93
R	H	HIS	A	67	L	H	THR	V	97
R	H	PHE	A	70	L	H	TYR	V	100
R	H	PHE	A	70	L	H	PHE	V	101
R	H	PHE	A	70	L	H	THR	V	97
R	H	PHE	A	73	L	H	TYR	V	100
R	H	PHE	A	73	L	H	PHE	V	101
R	H	PHE	A	73	L	H	MET	V	104
R	H	PHE	A	73	L	H	TRP	V	147
R	H	PHE	A	73	L	H	ASN	V	151
R	H	CYS	A	74	L	H	TYR	V	100
R	H	CYS	A	74	L	H	LEU	V	155
R	H	SER	A	77	L	H	VAL	V	148
R	H	SER	A	77	L	H	ASN	V	151
R	H	ILE	A	78	L	H	VAL	V	148
R	H	ILE	A	78	L	H	LEU	V	155
R	H	PRO	A	81	L	H	ALA	V	144
R	H	PRO	A	81	L	H	TRP	V	147
R	H	PRO	A	81	L	H	VAL	V	148
R	H	VAL	A	85	L	H	LEU	V	141
R	H	VAL	A	85	L	H	ALA	V	144
R	-	VAL	A	88	L	H	GLN	V	137
R	-	VAL	A	89	L	H	LEU	V	141

- 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

Q8NGK9_Q8NGS0.1 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	CD1	ILE	A	27	L	H	HE21	GLN	V	137
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	30	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	30	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	30	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	30	L	H	HB3	ALA	V	140
R	H	OH	TYR	A	37	L	H	CG	TRP	V	147
R	H	OH	TYR	A	37	L	H	CD2	TRP	V	147
R	H	OH	TYR	A	37	L	H	CE3	TRP	V	147
R	H	OH	TYR	A	37	L	H	HB3	TRP	V	147
R	H	OH	TYR	A	37	L	H	HE3	TRP	V	147
R	H	O	VAL	A	41	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	42	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	42	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	45	L	H	HE1	MET	V	104
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	101
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	45	L	H	HE1	MET	V	104
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	48	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	48	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	48	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	48	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	48	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	48	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	48	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	49	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	49	L	H	HG21	THR	V	77
R	H	CG2	VAL	A	49	L	H	HB3	SER	V	73
R	H	O	LYS	A	52	L	H	HG22	VAL	V	81
R	H	CE	LYS	A	52	L	H	HG21	THR	V	97
R	H	CE	LYS	A	52	L	H	HG22	THR	V	97
R	H	NZ	LYS	A	52	L	H	CG2	THR	V	97
R	H	NZ	LYS	A	52	L	H	HB	THR	V	97
R	H	NZ	LYS	A	52	L	H	HG21	THR	V	97
R	H	NZ	LYS	A	52	L	H	HG22	THR	V	97
R	H	NZ	LYS	A	52	L	H	HA	GLN	V	98
R	H	NZ	LYS	A	52	L	H	HB2	GLN	V	98
R	H	NZ	LYS	A	52	L	H	HD2	PHE	V	101
R	H	CG2	ILE	A	53	L	H	CB	THR	V	77
R	H	CG2	ILE	A	53	L	H	CG2	THR	V	77
R	H	CG2	ILE	A	53	L	H	HB	THR	V	77
R	H	CG2	ILE	A	53	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	53	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	63	L	S	HG	SER	V	91
R	H	CE2	PHE	A	63	L	H	OG1	THR	V	93
R	H	CE2	PHE	A	63	L	H	HG1	THR	V	93
R	H	CZ	PHE	A	63	L	H	OG1	THR	V	93
R	H	CZ	PHE	A	63	L	H	HG1	THR	V	93
R	H	CZ	PHE	A	63	L	H	HG21	THR	V	93
R	H	ND2	ASN	A	66	L	H	HG21	THR	V	97
R	H	OD1	ASN	A	66	L	H	HG21	THR	V	97
R	H	CD2	HIS	A	67	L	H	HB	THR	V	93
R	H	ND1	HIS	A	67	L	H	HB	THR	V	93
R	H	CE1	HIS	A	67	L	H	CB	THR	V	93
R	H	CE1	HIS	A	67	L	H	HB	THR	V	93
R	H	CE1	HIS	A	67	L	H	HG21	THR	V	93
R	H	CE1	HIS	A	67	L	H	OG1	THR	V	97
R	H	CE1	HIS	A	67	L	H	HG1	THR	V	97
R	H	NE2	HIS	A	67	L	H	CB	THR	V	93
R	H	NE2	HIS	A	67	L	H	OG1	THR	V	93
R	H	NE2	HIS	A	67	L	H	HB	THR	V	93
R	H	NE2	HIS	A	67	L	H	HG1	THR	V	93
R	H	NE2	HIS	A	67	L	H	HG21	THR	V	93
R	H	CA	PHE	A	70	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	70	L	H	HG23	THR	V	97
R	H	CG	PHE	A	70	L	H	HG23	THR	V	97
R	H	CG	PHE	A	70	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	70	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	70	L	H	CD1	TYR	V	100
R	H	CD2	PHE	A	70	L	H	CE1	TYR	V	100
R	H	CD2	PHE	A	70	L	H	HD1	TYR	V	100
R	H	CD2	PHE	A	70	L	H	HE1	TYR	V	100
R	H	CD2	PHE	A	70	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	70	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	70	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	70	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	70	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	70	L	H	CB	TYR	V	100
R	H	CE2	PHE	A	70	L	H	CG	TYR	V	100
R	H	CE2	PHE	A	70	L	H	CD1	TYR	V	100
R	H	CE2	PHE	A	70	L	H	CD2	TYR	V	100
R	H	CE2	PHE	A	70	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	70	L	H	CZ	TYR	V	100
R	H	CE2	PHE	A	70	L	H	HB2	TYR	V	100
R	H	CE2	PHE	A	70	L	H	HD1	TYR	V	100
R	H	CE2	PHE	A	70	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	70	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	70	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	70	L	H	CB	TYR	V	100
R	H	CZ	PHE	A	70	L	H	CG	TYR	V	100
R	H	CZ	PHE	A	70	L	H	CD1	TYR	V	100
R	H	CZ	PHE	A	70	L	H	CD2	TYR	V	100
R	H	CZ	PHE	A	70	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	70	L	H	CZ	TYR	V	100
R	H	CZ	PHE	A	70	L	H	HB2	TYR	V	100
R	H	CZ	PHE	A	70	L	H	HB3	TYR	V	100
R	H	CZ	PHE	A	70	L	H	HD1	TYR	V	100
R	H	CZ	PHE	A	70	L	H	HE1	TYR	V	100
R	H	CG	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	73	L	H	CE1	TYR	V	100
R	H	CD1	PHE	A	73	L	H	OH	TYR	V	100
R	H	CD1	PHE	A	73	L	H	HE1	TYR	V	100
R	H	CD1	PHE	A	73	L	H	HH	TYR	V	100
R	H	CD1	PHE	A	73	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	73	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	73	L	H	CE1	TYR	V	100
R	H	CE1	PHE	A	73	L	H	OH	TYR	V	100
R	H	CE1	PHE	A	73	L	H	CZ	TYR	V	100
R	H	CE1	PHE	A	73	L	H	HE1	TYR	V	100
R	H	CE1	PHE	A	73	L	H	HH	TYR	V	100
R	H	CE1	PHE	A	73	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	73	L	H	SD	MET	V	104
R	H	CE1	PHE	A	73	L	H	CE	MET	V	104
R	H	CE1	PHE	A	73	L	H	HE1	MET	V	104
R	H	CE2	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	73	L	H	HE1	MET	V	104
R	H	CE2	PHE	A	73	L	H	CZ3	TRP	V	147
R	H	CE2	PHE	A	73	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	73	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	73	L	H	HH	TYR	V	100
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	73	L	H	SD	MET	V	104
R	H	CZ	PHE	A	73	L	H	CE	MET	V	104
R	H	CZ	PHE	A	73	L	H	HE1	MET	V	104
R	H	CZ	PHE	A	73	L	H	HE2	MET	V	104
R	H	CZ	PHE	A	73	L	H	HE3	MET	V	104
R	H	CZ	PHE	A	73	L	H	CZ3	TRP	V	147
R	H	CZ	PHE	A	73	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	73	L	H	HD22	ASN	V	151
R	H	CB	CYS	A	74	L	H	HD13	LEU	V	155
R	H	CB	CYS	A	74	L	H	HD22	LEU	V	155
R	H	SG	CYS	A	74	L	H	CE1	TYR	V	100
R	H	SG	CYS	A	74	L	H	CE2	TYR	V	100
R	H	SG	CYS	A	74	L	H	OH	TYR	V	100
R	H	SG	CYS	A	74	L	H	CZ	TYR	V	100
R	H	SG	CYS	A	74	L	H	HE1	TYR	V	100
R	H	SG	CYS	A	74	L	H	HH	TYR	V	100
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	155
R	H	CB	SER	A	77	L	H	ND2	ASN	V	151
R	H	CB	SER	A	77	L	H	OD1	ASN	V	151
R	H	CB	SER	A	77	L	H	HD22	ASN	V	151
R	H	O	SER	A	77	L	H	HA	VAL	V	148
R	H	O	SER	A	77	L	H	HG21	VAL	V	148
R	H	O	SER	A	77	L	H	HG22	VAL	V	148
R	H	OG	SER	A	77	L	H	HD22	ASN	V	151
R	H	O	ILE	A	78	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	155
R	H	CA	PRO	A	81	L	H	HB1	ALA	V	144
R	H	CA	PRO	A	81	L	H	HB3	ALA	V	144
R	H	C	PRO	A	81	L	H	HB1	ALA	V	144
R	H	CB	PRO	A	81	L	H	CA	ALA	V	144
R	H	CB	PRO	A	81	L	H	CB	ALA	V	144
R	H	CB	PRO	A	81	L	H	O	ALA	V	144
R	H	CB	PRO	A	81	L	H	HA	ALA	V	144
R	H	CB	PRO	A	81	L	H	HB1	ALA	V	144
R	H	CB	PRO	A	81	L	H	HB3	ALA	V	144
R	H	CB	PRO	A	81	L	H	CG2	VAL	V	148
R	H	CB	PRO	A	81	L	H	HG21	VAL	V	148
R	H	CB	PRO	A	81	L	H	HG22	VAL	V	148
R	H	CB	PRO	A	81	L	H	HG23	VAL	V	148
R	H	O	PRO	A	81	L	H	CB	ALA	V	144
R	H	O	PRO	A	81	L	H	HB1	ALA	V	144
R	H	O	PRO	A	81	L	H	HB3	ALA	V	144
R	H	CG	PRO	A	81	L	H	HB3	TRP	V	147
R	H	CG	PRO	A	81	L	H	HG21	VAL	V	148
R	H	CA	VAL	A	85	L	H	HD11	LEU	V	141
R	H	CA	VAL	A	85	L	H	HD12	LEU	V	141
R	H	CB	VAL	A	85	L	H	CD1	LEU	V	141
R	H	CB	VAL	A	85	L	H	HD11	LEU	V	141
R	H	CB	VAL	A	85	L	H	HD12	LEU	V	141
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	141
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	141
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	85	L	H	CA	LEU	V	141
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	141
R	H	CG2	VAL	A	85	L	H	HA	LEU	V	141
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	85	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	85	L	H	CB	ALA	V	144
R	H	CG2	VAL	A	85	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	85	L	H	HB2	ALA	V	144
R	H	CG2	VAL	A	85	L	H	HB3	ALA	V	144
R	-	CB	VAL	A	88	L	H	HB3	GLN	V	137
R	-	CB	VAL	A	88	L	H	HG2	GLN	V	137
R	-	CG1	VAL	A	88	L	H	HG2	GLN	V	137
R	-	CG2	VAL	A	88	L	H	HB3	GLN	V	137
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	141
R	-	CG1	VAL	A	89	L	H	CD2	LEU	V	141
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	141
R	-	CG1	VAL	A	89	L	H	HD22	LEU	V	141
R	-	CG1	VAL	A	89	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	101	L	H	HG12	ILE	V	152
R	H	CG1	VAL	A	101	L	H	HG23	ILE	V	152
R	H	CG1	VAL	A	101	L	H	HD12	ILE	V	152
R	H	CB	PHE	A	105	L	H	HD12	LEU	V	155
R	H	CG	PHE	A	105	L	H	CD1	LEU	V	155
R	H	CG	PHE	A	105	L	H	HD11	LEU	V	155
R	H	CG	PHE	A	105	L	H	HD12	LEU	V	155
R	H	CD1	PHE	A	105	L	H	CB	LEU	V	155
R	H	CD1	PHE	A	105	L	H	CD1	LEU	V	155
R	H	CD1	PHE	A	105	L	H	HB2	LEU	V	155
R	H	CD1	PHE	A	105	L	H	HB3	LEU	V	155
R	H	CD1	PHE	A	105	L	H	HD11	LEU	V	155
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	155
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	155
R	H	CD2	PHE	A	105	L	H	HG12	ILE	V	152
R	H	CD2	PHE	A	105	L	H	HD12	LEU	V	155
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	155
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	155
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	155
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	155
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	155
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	155
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	105	L	H	HA	ILE	V	152
R	H	CE2	PHE	A	105	L	H	HG12	ILE	V	152
R	H	CE2	PHE	A	105	L	H	HG23	ILE	V	152
R	H	CZ	PHE	A	105	L	H	HA	ILE	V	152
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	155
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	155
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	155
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	155
R	H	CE1	PHE	A	109	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	109	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	109	L	H	CD1	LEU	V	155
R	H	CE2	PHE	A	109	L	H	CD2	LEU	V	155
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	155
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	109	L	H	HD22	LEU	V	155
R	H	CE2	PHE	A	109	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	155
R	H	CZ	PHE	A	109	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	155
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	155
R	H	CZ	PHE	A	109	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	155
R	H	CG	LYS	A	141	L	-	HB2	SER	V	8
R	H	CA	ALA	A	144	L	H	HG21	THR	V	93
R	H	O	ALA	A	144	L	H	HG21	THR	V	93
R	H	O	ALA	A	144	L	H	HG22	THR	V	93
R	H	CG	MET	A	145	L	-	HG	SER	V	6
R	H	SD	MET	A	145	L	-	CB	SER	V	6
R	H	SD	MET	A	145	L	-	OG	SER	V	6
R	H	SD	MET	A	145	L	-	HB2	SER	V	6
R	H	SD	MET	A	145	L	-	HB3	SER	V	6
R	H	SD	MET	A	145	L	-	HG	SER	V	6
R	H	CE	MET	A	145	L	-	HB2	SER	V	6
R	H	CE	MET	A	145	L	-	HG	SER	V	6
R	H	CB	VAL	A	147	L	H	CG2	THR	V	93
R	H	CB	VAL	A	147	L	H	HG21	THR	V	93
R	H	CB	VAL	A	147	L	H	HG23	THR	V	93
R	H	CG1	VAL	A	147	L	H	CB	THR	V	93
R	H	CG1	VAL	A	147	L	H	CG2	THR	V	93
R	H	CG1	VAL	A	147	L	H	HB	THR	V	93
R	H	CG1	VAL	A	147	L	H	HG21	THR	V	93
R	H	CG1	VAL	A	147	L	H	HG22	THR	V	93
R	H	CG1	VAL	A	147	L	H	HG23	THR	V	93
R	H	CG2	VAL	A	147	L	H	HG21	THR	V	93
R	H	CG2	VAL	A	148	L	H	CD1	TYR	V	92
R	H	CG2	VAL	A	148	L	H	CE1	TYR	V	92
R	H	CG2	VAL	A	148	L	H	HD1	TYR	V	92
R	H	CG2	VAL	A	148	L	H	HE1	TYR	V	92
R	H	CG2	VAL	A	148	L	H	HG22	THR	V	93
R	H	CA	VAL	A	155	L	H	HE2	PHE	V	159
R	H	CB	VAL	A	155	L	H	CE2	PHE	V	159
R	H	CB	VAL	A	155	L	H	HE2	PHE	V	159
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	159
R	H	CG1	VAL	A	155	L	H	CD2	PHE	V	159
R	H	CG1	VAL	A	155	L	H	CE2	PHE	V	159
R	H	CG1	VAL	A	155	L	H	CZ	PHE	V	159
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	159
R	H	CG1	VAL	A	155	L	H	HZ	PHE	V	159
R	H	CG2	VAL	A	155	L	H	CD2	PHE	V	159
R	H	CG2	VAL	A	155	L	H	CE2	PHE	V	159
R	H	CG2	VAL	A	155	L	H	HD2	PHE	V	159
R	H	CG2	VAL	A	155	L	H	HE2	PHE	V	159
R	H	CD2	LEU	A	159	L	H	NH2	ARG	V	163
R	H	CD2	LEU	A	159	L	H	HH21	ARG	V	163
R	H	CD2	LEU	A	159	L	H	HH22	ARG	V	163
R	H	CG	LYS	A	310	L	H	HD22	LEU	V	34
R	H	CE	LYS	A	310	L	H	CD1	LEU	V	37
R	H	CE	LYS	A	310	L	H	HB3	LEU	V	37
R	H	CE	LYS	A	310	L	H	HD12	LEU	V	37
R	H	CE	LYS	A	310	L	H	HD13	LEU	V	37
R	H	NZ	LYS	A	310	L	H	CB	LEU	V	37
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	37
R	H	NZ	LYS	A	310	L	H	HB3	LEU	V	37
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	37
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	37
R	H	CB	HIS	A	313	L	H	HD13	LEU	V	34
R	H	CG	HIS	A	313	L	H	CD1	LEU	V	34
R	H	CG	HIS	A	313	L	H	HD12	LEU	V	34
R	H	CG	HIS	A	313	L	H	HD13	LEU	V	34
R	H	CD2	HIS	A	313	L	H	CD1	LEU	V	34
R	H	CD2	HIS	A	313	L	H	HD12	LEU	V	34
R	H	CD2	HIS	A	313	L	H	HD13	LEU	V	34
R	H	ND1	HIS	A	313	L	H	CD1	LEU	V	34
R	H	ND1	HIS	A	313	L	H	HD11	LEU	V	34
R	H	ND1	HIS	A	313	L	H	HD13	LEU	V	34
R	H	CE1	HIS	A	313	L	H	CD1	LEU	V	34
R	H	CE1	HIS	A	313	L	H	HD11	LEU	V	34
R	H	CE1	HIS	A	313	L	H	HD12	LEU	V	34
R	H	CE1	HIS	A	313	L	H	HD13	LEU	V	34
R	H	NE2	HIS	A	313	L	H	CD1	LEU	V	34
R	H	NE2	HIS	A	313	L	H	HD11	LEU	V	34
R	H	NE2	HIS	A	313	L	H	HD12	LEU	V	34
R	H	NE2	HIS	A	313	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	314	L	H	HG21	THR	V	38
R	H	CG1	ILE	A	314	L	H	HG23	THR	V	38
R	H	CD1	ILE	A	314	L	H	CG2	THR	V	38
R	H	CD1	ILE	A	314	L	H	HG21	THR	V	38
R	H	CD1	ILE	A	314	L	H	HG23	THR	V	38
R	H	NE	ARG	A	317	L	H	HG22	VAL	V	35
R	H	NH1	ARG	A	317	L	H	CG2	VAL	V	35
R	H	NH1	ARG	A	317	L	H	HA	VAL	V	35
R	H	NH1	ARG	A	317	L	H	HG12	VAL	V	35
R	H	NH1	ARG	A	317	L	H	HG21	VAL	V	35
R	H	NH1	ARG	A	317	L	H	HG22	VAL	V	35
R	H	NH1	ARG	A	317	L	H	HG23	VAL	V	35
R	H	NH1	ARG	A	317	L	H	HZ	PHE	V	286
R	H	NH2	ARG	A	317	L	H	CB	VAL	V	35
R	H	NH2	ARG	A	317	L	H	CG2	VAL	V	35
R	H	NH2	ARG	A	317	L	H	HG12	VAL	V	35
R	H	NH2	ARG	A	317	L	H	HG13	VAL	V	35
R	H	NH2	ARG	A	317	L	H	HG21	VAL	V	35
R	H	NH2	ARG	A	317	L	H	HG22	VAL	V	35
R	H	NH2	ARG	A	317	L	H	HG23	VAL	V	35
R	H	NH2	ARG	A	317	L	H	HZ	PHE	V	286
R	H	CZ	ARG	A	317	L	H	CG2	VAL	V	35
R	H	CZ	ARG	A	317	L	H	HG21	VAL	V	35
R	H	CZ	ARG	A	317	L	H	HG22	VAL	V	35
R	H	CZ	ARG	A	317	L	H	HG23	VAL	V	35

- 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