IID

Q8NGE5_Q8NGP6.1 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	-	THR	A	10	L	H	LYS	V	79
R	-	THR	A	10	L	H	GLU	V	82
R	-	THR	A	10	L	-	SER	V	86
R	-	THR	A	10	L	-	LYS	V	88
R	-	THR	A	10	L	S	SER	V	90
R	H	TYR	A	102	L	H	PHE	V	67
R	H	TYR	A	102	L	H	LEU	V	70
R	H	PHE	A	103	L	H	LEU	V	102
R	H	PHE	A	106	L	H	PHE	V	67
R	S	GLU	A	11	L	S	GLU	V	10
R	S	GLU	A	11	L	-	LYS	V	88
R	S	GLU	A	11	L	S	SER	V	90
R	H	ARG	A	138	L	H	SER	V	138
R	H	SER	A	139	L	H	LYS	V	137
R	H	LEU	A	142	L	H	LYS	V	137
R	H	LEU	A	142	L	H	SER	V	138
R	H	LEU	A	142	L	H	SER	V	141
R	H	TRP	A	143	L	H	LYS	V	137
R	H	TRP	A	143	L	-	HIS	V	55
R	H	ILE	A	146	L	H	PHE	V	60
R	H	MET	A	150	L	H	ILE	V	45
R	H	MET	A	150	L	H	GLN	V	49
R	H	MET	A	150	L	H	PHE	V	67
R	H	VAL	A	153	L	H	LEU	V	42
R	H	VAL	A	153	L	H	PHE	V	67
R	H	VAL	A	153	L	H	LEU	V	70
R	H	MET	A	157	L	H	VAL	V	38
R	H	MET	A	157	L	H	LEU	V	42
R	H	MET	A	157	L	H	LEU	V	70
R	-	THR	A	7	L	-	GLU	V	87
R	-	ARG	A	8	L	H	PHE	V	27
R	-	ARG	A	8	L	H	LEU	V	81
R	-	ARG	A	8	L	H	GLU	V	82
R	-	ARG	A	8	L	H	LEU	V	85
R	-	ARG	A	8	L	-	SER	V	86
R	H	LYS	A	80	L	S	SER	V	92
R	H	LYS	A	80	L	H	PRO	V	94
R	H	VAL	A	83	L	H	PRO	V	94
R	-	SER	A	87	L	-	THR	V	9
R	-	PRO	A	88	L	-	LEU	V	7
R	-	PRO	A	88	L	-	THR	V	9
R	-	ARG	A	89	L	S	GLU	V	10
R	-	ARG	A	89	L	-	THR	V	9
R	-	VAL	A	9	L	H	GLU	V	82
R	S	ILE	A	91	L	S	GLU	V	10
R	S	ILE	A	91	L	-	THR	V	9
R	S	ILE	A	91	L	S	SER	V	92
R	S	ILE	A	91	L	H	PRO	V	94
R	S	ILE	A	92	L	S	SER	V	92
R	S	ILE	A	92	L	H	ALA	V	95
R	S	SER	A	93	L	H	LYS	V	79
R	S	SER	A	93	L	S	SER	V	90
R	S	SER	A	93	L	S	ILE	V	91
R	S	SER	A	93	L	S	SER	V	92
R	S	SER	A	93	L	H	ALA	V	95
R	H	PHE	A	94	L	H	LYS	V	79
R	H	PHE	A	94	L	H	GLU	V	82
R	H	VAL	A	95	L	H	ASN	V	75
R	H	VAL	A	95	L	H	PRO	V	78
R	H	VAL	A	95	L	H	LYS	V	79
R	H	VAL	A	95	L	H	GLU	V	82
R	H	GLY	A	96	L	H	ALA	V	95
R	H	THR	A	99	L	H	LEU	V	102
R	H	THR	A	99	L	H	ASN	V	75

- 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

Q8NGE5_Q8NGP6.1 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	-	CG2	THR	A	7	L	-	CD	GLU	V	87
R	-	CG2	THR	A	7	L	-	OE2	GLU	V	87
R	-	CG2	THR	A	7	L	-	HB2	GLU	V	87
R	-	CG2	THR	A	7	L	-	HG3	GLU	V	87
R	-	CB	ARG	A	8	L	-	OG	SER	V	86
R	-	CB	ARG	A	8	L	-	HA	SER	V	86
R	-	CB	ARG	A	8	L	-	HG	SER	V	86
R	-	O	ARG	A	8	L	-	OG	SER	V	86
R	-	O	ARG	A	8	L	-	HA	SER	V	86
R	-	O	ARG	A	8	L	-	HB3	SER	V	86
R	-	CD	ARG	A	8	L	H	HA	GLU	V	82
R	-	CD	ARG	A	8	L	H	CB	LEU	V	85
R	-	CD	ARG	A	8	L	H	CD1	LEU	V	85
R	-	CD	ARG	A	8	L	H	HB2	LEU	V	85
R	-	CD	ARG	A	8	L	H	HB3	LEU	V	85
R	-	CD	ARG	A	8	L	H	HD12	LEU	V	85
R	-	CD	ARG	A	8	L	H	HD13	LEU	V	85
R	-	CD	ARG	A	8	L	-	HG	SER	V	86
R	-	NE	ARG	A	8	L	H	HA	GLU	V	82
R	-	NE	ARG	A	8	L	H	HG2	GLU	V	82
R	-	NE	ARG	A	8	L	H	HD12	LEU	V	85
R	-	NH1	ARG	A	8	L	H	CE2	PHE	V	27
R	-	NH1	ARG	A	8	L	H	HE2	PHE	V	27
R	-	NH1	ARG	A	8	L	H	O	LEU	V	81
R	-	NH1	ARG	A	8	L	H	CA	GLU	V	82
R	-	NH1	ARG	A	8	L	H	HA	GLU	V	82
R	-	NH1	ARG	A	8	L	H	CB	LEU	V	85
R	-	NH1	ARG	A	8	L	H	CG	LEU	V	85
R	-	NH1	ARG	A	8	L	H	CD1	LEU	V	85
R	-	NH1	ARG	A	8	L	H	HB2	LEU	V	85
R	-	NH1	ARG	A	8	L	H	HG	LEU	V	85
R	-	NH1	ARG	A	8	L	H	HD11	LEU	V	85
R	-	NH1	ARG	A	8	L	H	HD12	LEU	V	85
R	-	NH1	ARG	A	8	L	H	HD13	LEU	V	85
R	-	NH2	ARG	A	8	L	H	HD12	LEU	V	85
R	-	CZ	ARG	A	8	L	H	HA	GLU	V	82
R	-	CZ	ARG	A	8	L	H	CD1	LEU	V	85
R	-	CZ	ARG	A	8	L	H	HD12	LEU	V	85
R	-	O	VAL	A	9	L	H	HG2	GLU	V	82
R	-	CA	THR	A	10	L	H	CD	GLU	V	82
R	-	CA	THR	A	10	L	H	OE1	GLU	V	82
R	-	C	THR	A	10	L	H	OE1	GLU	V	82
R	-	CB	THR	A	10	L	H	OE1	GLU	V	82
R	-	CB	THR	A	10	L	-	HB3	SER	V	86
R	-	CB	THR	A	10	L	-	C	LYS	V	88
R	-	CB	THR	A	10	L	-	O	LYS	V	88
R	-	CB	THR	A	10	L	-	HB3	LYS	V	88
R	-	CB	THR	A	10	L	S	H	SER	V	90
R	-	O	THR	A	10	L	H	NZ	LYS	V	79
R	-	O	THR	A	10	L	H	HZ1	LYS	V	79
R	-	O	THR	A	10	L	H	HZ2	LYS	V	79
R	-	O	THR	A	10	L	H	HZ3	LYS	V	79
R	-	O	THR	A	10	L	H	CD	GLU	V	82
R	-	O	THR	A	10	L	H	OE1	GLU	V	82
R	-	CG2	THR	A	10	L	H	OE1	GLU	V	82
R	-	CG2	THR	A	10	L	H	HG3	GLU	V	82
R	-	CG2	THR	A	10	L	-	CB	SER	V	86
R	-	CG2	THR	A	10	L	-	OG	SER	V	86
R	-	CG2	THR	A	10	L	-	HB2	SER	V	86
R	-	CG2	THR	A	10	L	-	HB3	SER	V	86
R	-	CG2	THR	A	10	L	-	HG	SER	V	86
R	-	CG2	THR	A	10	L	-	C	LYS	V	88
R	-	CG2	THR	A	10	L	-	O	LYS	V	88
R	-	CG2	THR	A	10	L	-	H	LYS	V	88
R	-	CG2	THR	A	10	L	-	HB3	LYS	V	88
R	-	OG1	THR	A	10	L	-	C	LYS	V	88
R	-	OG1	THR	A	10	L	-	CB	LYS	V	88
R	-	OG1	THR	A	10	L	-	O	LYS	V	88
R	-	OG1	THR	A	10	L	-	CG	LYS	V	88
R	-	OG1	THR	A	10	L	-	CD	LYS	V	88
R	-	OG1	THR	A	10	L	-	HB2	LYS	V	88
R	-	OG1	THR	A	10	L	-	HB3	LYS	V	88
R	-	OG1	THR	A	10	L	-	HG2	LYS	V	88
R	-	OG1	THR	A	10	L	-	HD3	LYS	V	88
R	-	OG1	THR	A	10	L	S	H	SER	V	90
R	S	CB	GLU	A	11	L	S	HG	SER	V	90
R	S	CG	GLU	A	11	L	-	HD3	LYS	V	88
R	S	CG	GLU	A	11	L	-	HZ3	LYS	V	88
R	S	CG	GLU	A	11	L	S	HG	SER	V	90
R	S	CD	GLU	A	11	L	S	OE2	GLU	V	10
R	S	CD	GLU	A	11	L	-	CD	LYS	V	88
R	S	CD	GLU	A	11	L	-	CE	LYS	V	88
R	S	CD	GLU	A	11	L	-	NZ	LYS	V	88
R	S	CD	GLU	A	11	L	-	HD3	LYS	V	88
R	S	CD	GLU	A	11	L	-	HZ1	LYS	V	88
R	S	CD	GLU	A	11	L	-	HZ2	LYS	V	88
R	S	CD	GLU	A	11	L	-	HZ3	LYS	V	88
R	S	CD	GLU	A	11	L	S	OG	SER	V	90
R	S	CD	GLU	A	11	L	S	HG	SER	V	90
R	S	OE1	GLU	A	11	L	S	OE2	GLU	V	10
R	S	OE1	GLU	A	11	L	-	CE	LYS	V	88
R	S	OE1	GLU	A	11	L	-	NZ	LYS	V	88
R	S	OE1	GLU	A	11	L	-	HD3	LYS	V	88
R	S	OE1	GLU	A	11	L	-	HZ1	LYS	V	88
R	S	OE1	GLU	A	11	L	-	HZ2	LYS	V	88
R	S	OE1	GLU	A	11	L	-	HZ3	LYS	V	88
R	S	OE1	GLU	A	11	L	S	HG	SER	V	90
R	S	OE2	GLU	A	11	L	S	OE2	GLU	V	10
R	S	OE2	GLU	A	11	L	-	CE	LYS	V	88
R	S	OE2	GLU	A	11	L	-	NZ	LYS	V	88
R	S	OE2	GLU	A	11	L	-	HD3	LYS	V	88
R	S	OE2	GLU	A	11	L	-	HE2	LYS	V	88
R	S	OE2	GLU	A	11	L	-	HZ1	LYS	V	88
R	S	OE2	GLU	A	11	L	-	HZ2	LYS	V	88
R	S	OE2	GLU	A	11	L	-	HZ3	LYS	V	88
R	S	OE2	GLU	A	11	L	S	CB	SER	V	90
R	S	OE2	GLU	A	11	L	S	OG	SER	V	90
R	S	OE2	GLU	A	11	L	S	HB3	SER	V	90
R	S	OE2	GLU	A	11	L	S	HG	SER	V	90
R	H	CD	LYS	A	80	L	H	CB	PRO	V	94
R	H	CD	LYS	A	80	L	H	CG	PRO	V	94
R	H	CD	LYS	A	80	L	H	HB2	PRO	V	94
R	H	CD	LYS	A	80	L	H	HB3	PRO	V	94
R	H	CD	LYS	A	80	L	H	HG2	PRO	V	94
R	H	CE	LYS	A	80	L	S	HG	SER	V	92
R	H	CE	LYS	A	80	L	H	CB	PRO	V	94
R	H	CE	LYS	A	80	L	H	CG	PRO	V	94
R	H	CE	LYS	A	80	L	H	HB2	PRO	V	94
R	H	CE	LYS	A	80	L	H	HG2	PRO	V	94
R	H	NZ	LYS	A	80	L	H	HG2	PRO	V	94
R	H	CB	VAL	A	83	L	H	CG	PRO	V	94
R	H	CB	VAL	A	83	L	H	HG2	PRO	V	94
R	H	CB	VAL	A	83	L	H	HG3	PRO	V	94
R	H	CG1	VAL	A	83	L	H	CG	PRO	V	94
R	H	CG1	VAL	A	83	L	H	HG2	PRO	V	94
R	H	CG1	VAL	A	83	L	H	HG3	PRO	V	94
R	H	CG2	VAL	A	83	L	H	HB3	PRO	V	94
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	94
R	-	OG	SER	A	87	L	-	HG22	THR	V	9
R	-	CG	PRO	A	88	L	-	HG21	THR	V	9
R	-	CD	PRO	A	88	L	-	HD21	LEU	V	7
R	-	CD	PRO	A	88	L	-	HD22	LEU	V	7
R	-	N	ARG	A	89	L	-	HG21	THR	V	9
R	-	CA	ARG	A	89	L	-	HG21	THR	V	9
R	-	CB	ARG	A	89	L	-	CB	THR	V	9
R	-	CB	ARG	A	89	L	-	CG2	THR	V	9
R	-	CB	ARG	A	89	L	-	HB	THR	V	9
R	-	CB	ARG	A	89	L	-	HG21	THR	V	9
R	-	CB	ARG	A	89	L	-	HG22	THR	V	9
R	-	O	ARG	A	89	L	-	HB	THR	V	9
R	-	CG	ARG	A	89	L	-	CG2	THR	V	9
R	-	CG	ARG	A	89	L	-	HB	THR	V	9
R	-	CG	ARG	A	89	L	-	HG21	THR	V	9
R	-	CD	ARG	A	89	L	-	CB	THR	V	9
R	-	CD	ARG	A	89	L	-	CG2	THR	V	9
R	-	CD	ARG	A	89	L	-	OG1	THR	V	9
R	-	CD	ARG	A	89	L	-	HB	THR	V	9
R	-	CD	ARG	A	89	L	-	HG1	THR	V	9
R	-	CD	ARG	A	89	L	-	HG21	THR	V	9
R	-	NE	ARG	A	89	L	-	OG1	THR	V	9
R	-	NE	ARG	A	89	L	-	HG21	THR	V	9
R	-	NH1	ARG	A	89	L	-	OG1	THR	V	9
R	-	NH1	ARG	A	89	L	-	HG1	THR	V	9
R	-	NH1	ARG	A	89	L	S	OE1	GLU	V	10
R	-	NH1	ARG	A	89	L	S	HG2	GLU	V	10
R	S	CA	ILE	A	91	L	S	HB3	SER	V	92
R	S	C	ILE	A	91	L	S	CB	SER	V	92
R	S	C	ILE	A	91	L	S	OG	SER	V	92
R	S	C	ILE	A	91	L	S	HB2	SER	V	92
R	S	C	ILE	A	91	L	S	HB3	SER	V	92
R	S	C	ILE	A	91	L	S	HG	SER	V	92
R	S	CB	ILE	A	91	L	S	HB3	SER	V	92
R	S	O	ILE	A	91	L	S	CB	SER	V	92
R	S	O	ILE	A	91	L	S	OG	SER	V	92
R	S	O	ILE	A	91	L	S	HB2	SER	V	92
R	S	O	ILE	A	91	L	S	HB3	SER	V	92
R	S	O	ILE	A	91	L	S	HG	SER	V	92
R	S	O	ILE	A	91	L	H	HD3	PRO	V	94
R	S	CG1	ILE	A	91	L	S	HB2	GLU	V	10
R	S	CG1	ILE	A	91	L	S	CB	SER	V	92
R	S	CG1	ILE	A	91	L	S	HA	SER	V	92
R	S	CG1	ILE	A	91	L	S	HB2	SER	V	92
R	S	CG1	ILE	A	91	L	S	HB3	SER	V	92
R	S	CD1	ILE	A	91	L	-	O	THR	V	9
R	S	CD1	ILE	A	91	L	-	HB	THR	V	9
R	S	CD1	ILE	A	91	L	S	CB	GLU	V	10
R	S	CD1	ILE	A	91	L	S	CD	GLU	V	10
R	S	CD1	ILE	A	91	L	S	OE2	GLU	V	10
R	S	CD1	ILE	A	91	L	S	HB2	GLU	V	10
R	S	CD1	ILE	A	91	L	S	HB3	GLU	V	10
R	S	CD1	ILE	A	91	L	S	HA	SER	V	92
R	S	CD1	ILE	A	91	L	S	HB2	SER	V	92
R	S	CD1	ILE	A	91	L	S	HB3	SER	V	92
R	S	N	ILE	A	92	L	S	HB3	SER	V	92
R	S	N	ILE	A	92	L	S	HG	SER	V	92
R	S	CA	ILE	A	92	L	S	CB	SER	V	92
R	S	CA	ILE	A	92	L	S	OG	SER	V	92
R	S	CA	ILE	A	92	L	S	HB3	SER	V	92
R	S	CA	ILE	A	92	L	S	HG	SER	V	92
R	S	C	ILE	A	92	L	S	OG	SER	V	92
R	S	C	ILE	A	92	L	S	HB3	SER	V	92
R	S	C	ILE	A	92	L	S	HG	SER	V	92
R	S	CB	ILE	A	92	L	S	HG	SER	V	92
R	S	CG1	ILE	A	92	L	S	HG	SER	V	92
R	S	CG1	ILE	A	92	L	H	HB2	ALA	V	95
R	S	N	SER	A	93	L	S	OG	SER	V	92
R	S	N	SER	A	93	L	S	H	SER	V	92
R	S	N	SER	A	93	L	S	HB3	SER	V	92
R	S	N	SER	A	93	L	S	HG	SER	V	92
R	S	N	SER	A	93	L	H	HB2	ALA	V	95
R	S	CA	SER	A	93	L	H	HZ3	LYS	V	79
R	S	CA	SER	A	93	L	S	HA	ILE	V	91
R	S	CA	SER	A	93	L	S	H	SER	V	92
R	S	CB	SER	A	93	L	H	NZ	LYS	V	79
R	S	CB	SER	A	93	L	H	HE2	LYS	V	79
R	S	CB	SER	A	93	L	H	HZ2	LYS	V	79
R	S	CB	SER	A	93	L	H	HZ3	LYS	V	79
R	S	CB	SER	A	93	L	S	O	SER	V	90
R	S	CB	SER	A	93	L	S	CA	ILE	V	91
R	S	CB	SER	A	93	L	S	CG1	ILE	V	91
R	S	CB	SER	A	93	L	S	HA	ILE	V	91
R	S	CB	SER	A	93	L	S	HG13	ILE	V	91
R	S	CB	SER	A	93	L	S	H	SER	V	92
R	S	CB	SER	A	93	L	H	HB1	ALA	V	95
R	S	CB	SER	A	93	L	H	HB3	ALA	V	95
R	S	OG	SER	A	93	L	H	HE2	LYS	V	79
R	S	OG	SER	A	93	L	H	HZ3	LYS	V	79
R	S	OG	SER	A	93	L	S	CG1	ILE	V	91
R	S	OG	SER	A	93	L	S	HA	ILE	V	91
R	S	OG	SER	A	93	L	S	HG13	ILE	V	91
R	S	OG	SER	A	93	L	S	HD11	ILE	V	91
R	S	OG	SER	A	93	L	S	H	SER	V	92
R	S	OG	SER	A	93	L	H	CB	ALA	V	95
R	S	OG	SER	A	93	L	H	HB1	ALA	V	95
R	S	OG	SER	A	93	L	H	HB2	ALA	V	95
R	S	OG	SER	A	93	L	H	HB3	ALA	V	95
R	H	N	PHE	A	94	L	H	HZ3	LYS	V	79
R	H	CA	PHE	A	94	L	H	OE2	GLU	V	82
R	H	CB	PHE	A	94	L	H	CD	GLU	V	82
R	H	CB	PHE	A	94	L	H	OE1	GLU	V	82
R	H	CB	PHE	A	94	L	H	OE2	GLU	V	82
R	H	CB	PHE	A	94	L	H	HG2	GLU	V	82
R	H	CG	PHE	A	94	L	H	OE2	GLU	V	82
R	H	CG	PHE	A	94	L	H	HG2	GLU	V	82
R	H	CD1	PHE	A	94	L	H	OE2	GLU	V	82
R	H	CD1	PHE	A	94	L	H	HB2	GLU	V	82
R	H	CD1	PHE	A	94	L	H	HG2	GLU	V	82
R	H	N	VAL	A	95	L	H	HD3	LYS	V	79
R	H	N	VAL	A	95	L	H	OE2	GLU	V	82
R	H	CA	VAL	A	95	L	H	HD3	LYS	V	79
R	H	CB	VAL	A	95	L	H	HB3	PRO	V	78
R	H	CB	VAL	A	95	L	H	N	LYS	V	79
R	H	CB	VAL	A	95	L	H	CA	LYS	V	79
R	H	CB	VAL	A	95	L	H	CB	LYS	V	79
R	H	CB	VAL	A	95	L	H	CD	LYS	V	79
R	H	CB	VAL	A	95	L	H	H	LYS	V	79
R	H	CB	VAL	A	95	L	H	HA	LYS	V	79
R	H	CB	VAL	A	95	L	H	HB2	LYS	V	79
R	H	CB	VAL	A	95	L	H	HD3	LYS	V	79
R	H	CG1	VAL	A	95	L	H	O	ASN	V	75
R	H	CG1	VAL	A	95	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	95	L	H	N	LYS	V	79
R	H	CG1	VAL	A	95	L	H	CB	LYS	V	79
R	H	CG1	VAL	A	95	L	H	H	LYS	V	79
R	H	CG1	VAL	A	95	L	H	HB2	LYS	V	79
R	H	CG1	VAL	A	95	L	H	HD3	LYS	V	79
R	H	CG2	VAL	A	95	L	H	C	PRO	V	78
R	H	CG2	VAL	A	95	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	95	L	H	O	PRO	V	78
R	H	CG2	VAL	A	95	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	95	L	H	N	LYS	V	79
R	H	CG2	VAL	A	95	L	H	CA	LYS	V	79
R	H	CG2	VAL	A	95	L	H	CB	LYS	V	79
R	H	CG2	VAL	A	95	L	H	CG	LYS	V	79
R	H	CG2	VAL	A	95	L	H	CD	LYS	V	79
R	H	CG2	VAL	A	95	L	H	H	LYS	V	79
R	H	CG2	VAL	A	95	L	H	HA	LYS	V	79
R	H	CG2	VAL	A	95	L	H	HB2	LYS	V	79
R	H	CG2	VAL	A	95	L	H	HD2	LYS	V	79
R	H	CG2	VAL	A	95	L	H	HD3	LYS	V	79
R	H	CG2	VAL	A	95	L	H	OE2	GLU	V	82
R	H	CG2	VAL	A	95	L	H	HB2	GLU	V	82
R	H	N	GLY	A	96	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	96	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	102
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	102
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	102
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	102
R	H	OG1	THR	A	99	L	H	HA	ASN	V	75
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	67
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	70
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	70
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	102
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	102
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	102
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	102
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	102
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	102
R	H	CD2	PHE	A	106	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	67
R	H	CE2	PHE	A	106	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	67
R	H	NH1	ARG	A	138	L	H	HG	SER	V	138
R	H	CA	SER	A	139	L	H	HD2	LYS	V	137
R	H	CB	SER	A	139	L	H	CD	LYS	V	137
R	H	CB	SER	A	139	L	H	HD2	LYS	V	137
R	H	CB	SER	A	139	L	H	HZ2	LYS	V	137
R	H	O	SER	A	139	L	H	HD3	LYS	V	137
R	H	OG	SER	A	139	L	H	CD	LYS	V	137
R	H	OG	SER	A	139	L	H	CE	LYS	V	137
R	H	OG	SER	A	139	L	H	NZ	LYS	V	137
R	H	OG	SER	A	139	L	H	HD2	LYS	V	137
R	H	OG	SER	A	139	L	H	HD3	LYS	V	137
R	H	OG	SER	A	139	L	H	HE2	LYS	V	137
R	H	OG	SER	A	139	L	H	HZ1	LYS	V	137
R	H	OG	SER	A	139	L	H	HZ2	LYS	V	137
R	H	OG	SER	A	139	L	H	HZ3	LYS	V	137
R	H	CG	LEU	A	142	L	H	HA	SER	V	138
R	H	CG	LEU	A	142	L	H	OG	SER	V	141
R	H	CG	LEU	A	142	L	H	HG	SER	V	141
R	H	CD1	LEU	A	142	L	H	C	LYS	V	137
R	H	CD1	LEU	A	142	L	H	CB	LYS	V	137
R	H	CD1	LEU	A	142	L	H	O	LYS	V	137
R	H	CD1	LEU	A	142	L	H	HB2	LYS	V	137
R	H	CD1	LEU	A	142	L	H	HB3	LYS	V	137
R	H	CD1	LEU	A	142	L	H	N	SER	V	138
R	H	CD1	LEU	A	142	L	H	CA	SER	V	138
R	H	CD1	LEU	A	142	L	H	H	SER	V	138
R	H	CD1	LEU	A	142	L	H	HA	SER	V	138
R	H	CD1	LEU	A	142	L	H	HB2	SER	V	138
R	H	CD1	LEU	A	142	L	H	OG	SER	V	141
R	H	CD1	LEU	A	142	L	H	HB2	SER	V	141
R	H	CD1	LEU	A	142	L	H	HG	SER	V	141
R	H	CD2	LEU	A	142	L	H	HA	SER	V	138
R	H	CD2	LEU	A	142	L	H	CB	SER	V	141
R	H	CD2	LEU	A	142	L	H	OG	SER	V	141
R	H	CD2	LEU	A	142	L	H	HB2	SER	V	141
R	H	CD2	LEU	A	142	L	H	HB3	SER	V	141
R	H	CD2	LEU	A	142	L	H	HG	SER	V	141
R	H	CG	TRP	A	143	L	H	HD3	LYS	V	137
R	H	CG	TRP	A	143	L	H	HZ3	LYS	V	137
R	H	CD1	TRP	A	143	L	H	CD	LYS	V	137
R	H	CD1	TRP	A	143	L	H	CE	LYS	V	137
R	H	CD1	TRP	A	143	L	H	NZ	LYS	V	137
R	H	CD1	TRP	A	143	L	H	HD3	LYS	V	137
R	H	CD1	TRP	A	143	L	H	HE3	LYS	V	137
R	H	CD1	TRP	A	143	L	H	HZ1	LYS	V	137
R	H	CD1	TRP	A	143	L	H	HZ2	LYS	V	137
R	H	CD1	TRP	A	143	L	H	HZ3	LYS	V	137
R	H	CD2	TRP	A	143	L	H	HZ3	LYS	V	137
R	H	CE2	TRP	A	143	L	H	CE	LYS	V	137
R	H	CE2	TRP	A	143	L	H	NZ	LYS	V	137
R	H	CE2	TRP	A	143	L	H	HD3	LYS	V	137
R	H	CE2	TRP	A	143	L	H	HE3	LYS	V	137
R	H	CE2	TRP	A	143	L	H	HZ1	LYS	V	137
R	H	CE2	TRP	A	143	L	H	HZ3	LYS	V	137
R	H	NE1	TRP	A	143	L	H	CD	LYS	V	137
R	H	NE1	TRP	A	143	L	H	CE	LYS	V	137
R	H	NE1	TRP	A	143	L	H	NZ	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HD2	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HD3	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HE2	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HE3	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HZ1	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HZ2	LYS	V	137
R	H	NE1	TRP	A	143	L	H	HZ3	LYS	V	137
R	H	CZ2	TRP	A	143	L	-	ND1	HIS	V	55
R	H	CZ2	TRP	A	143	L	-	HB3	HIS	V	55
R	H	CZ2	TRP	A	143	L	H	CE	LYS	V	137
R	H	CZ2	TRP	A	143	L	H	NZ	LYS	V	137
R	H	CZ2	TRP	A	143	L	H	HE3	LYS	V	137
R	H	CZ2	TRP	A	143	L	H	HZ1	LYS	V	137
R	H	CZ2	TRP	A	143	L	H	HZ3	LYS	V	137
R	H	CG1	ILE	A	146	L	H	HE2	PHE	V	60
R	H	CD1	ILE	A	146	L	H	CE2	PHE	V	60
R	H	CD1	ILE	A	146	L	H	HE2	PHE	V	60
R	H	CD1	ILE	A	146	L	H	HZ	PHE	V	60
R	H	CA	MET	A	150	L	H	HE22	GLN	V	49
R	H	CB	MET	A	150	L	H	NE2	GLN	V	49
R	H	CB	MET	A	150	L	H	HE21	GLN	V	49
R	H	CB	MET	A	150	L	H	HE22	GLN	V	49
R	H	CG	MET	A	150	L	H	NE2	GLN	V	49
R	H	CG	MET	A	150	L	H	HE21	GLN	V	49
R	H	CG	MET	A	150	L	H	HE22	GLN	V	49
R	H	SD	MET	A	150	L	H	HG22	ILE	V	45
R	H	SD	MET	A	150	L	H	HE22	GLN	V	49
R	H	CE	MET	A	150	L	H	CG2	ILE	V	45
R	H	CE	MET	A	150	L	H	HG21	ILE	V	45
R	H	CE	MET	A	150	L	H	HG22	ILE	V	45
R	H	CE	MET	A	150	L	H	HG23	ILE	V	45
R	H	CE	MET	A	150	L	H	HD13	ILE	V	45
R	H	CE	MET	A	150	L	H	NE2	GLN	V	49
R	H	CE	MET	A	150	L	H	HE21	GLN	V	49
R	H	CE	MET	A	150	L	H	HE22	GLN	V	49
R	H	CE	MET	A	150	L	H	HD2	PHE	V	67
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	70
R	H	CG2	VAL	A	153	L	H	HD2	PHE	V	67
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	67
R	H	CB	MET	A	157	L	H	HD22	LEU	V	42
R	H	CG	MET	A	157	L	H	HG12	VAL	V	38
R	H	CG	MET	A	157	L	H	HD22	LEU	V	42
R	H	SD	MET	A	157	L	H	CG1	VAL	V	38
R	H	SD	MET	A	157	L	H	HG12	VAL	V	38
R	H	SD	MET	A	157	L	H	HG13	VAL	V	38
R	H	SD	MET	A	157	L	H	HD12	LEU	V	70
R	H	CE	MET	A	157	L	H	CG1	VAL	V	38
R	H	CE	MET	A	157	L	H	HG12	VAL	V	38
R	H	CE	MET	A	157	L	H	HG13	VAL	V	38
R	H	CE	MET	A	157	L	H	HG22	VAL	V	38
R	H	CE	MET	A	157	L	H	CG	LEU	V	70
R	H	CE	MET	A	157	L	H	CD1	LEU	V	70
R	H	CE	MET	A	157	L	H	CD2	LEU	V	70
R	H	CE	MET	A	157	L	H	HG	LEU	V	70
R	H	CE	MET	A	157	L	H	HD11	LEU	V	70
R	H	CE	MET	A	157	L	H	HD12	LEU	V	70
R	H	CE	MET	A	157	L	H	HD13	LEU	V	70
R	H	CE	MET	A	157	L	H	HD22	LEU	V	70
R	H	CE	MET	A	157	L	H	HD23	LEU	V	70

- 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