IID

Q8NGF4_Q8NH74.5 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	ILE	A	310	L	H	SER	V	86
R	H	ILE	A	310	L	-	THR	V	87
R	H	ILE	A	310	L	-	GLU	V	88
R	H	LEU	A	311	L	H	SER	V	86
R	H	LYS	A	313	L	H	PRO	V	21
R	H	HIS	A	314	L	H	PRO	V	21
R	H	HIS	A	314	L	H	GLU	V	22
R	H	HIS	A	314	L	H	GLN	V	24
R	H	HIS	A	314	L	H	GLY	V	25
R	H	HIS	A	314	L	H	GLN	V	26
R	H	HIS	A	314	L	H	LEU	V	85
R	H	HIS	A	314	L	-	THR	V	87
R	H	HIS	A	314	L	-	GLU	V	88
R	H	ILE	A	315	L	H	GLY	V	25
R	H	ILE	A	315	L	H	GLN	V	26
R	-	LEU	A	316	L	H	GLU	V	22
R	H	PHE	A	34	L	H	TYR	V	102
R	H	PHE	A	34	L	H	PHE	V	103
R	H	PHE	A	34	L	H	PHE	V	107
R	H	LEU	A	38	L	H	PHE	V	103
R	H	LEU	A	38	L	H	PHE	V	107
R	H	LEU	A	38	L	H	VAL	V	76
R	H	LEU	A	39	L	H	ALA	V	75
R	H	TYR	A	41	L	S	SER	V	93
R	H	TYR	A	41	L	H	GLY	V	95
R	H	TYR	A	41	L	H	GLY	V	96
R	H	TYR	A	41	L	H	ALA	V	99
R	H	MET	A	42	L	H	GLN	V	100
R	H	MET	A	42	L	H	VAL	V	76
R	H	MET	A	42	L	H	PRO	V	79
R	H	MET	A	42	L	H	GLU	V	80
R	H	MET	A	45	L	H	GLU	V	80
R	H	MET	A	45	L	S	SER	V	93
R	H	MET	A	45	L	H	GLY	V	96
R	H	VAL	A	46	L	H	GLU	V	80
R	H	VAL	A	46	L	H	VAL	V	83
R	H	LEU	A	49	L	S	THR	V	91
R	H	LEU	A	49	L	S	ILE	V	92
R	H	LEU	A	49	L	S	SER	V	93
R	H	GLY	A	50	L	-	THR	V	87
R	H	VAL	A	53	L	-	THR	V	87
R	H	VAL	A	53	L	-	LYS	V	89
R	H	VAL	A	53	L	S	THR	V	90
R	H	VAL	A	53	L	S	THR	V	91
R	H	ILE	A	57	L	-	GLU	V	88
R	H	PHE	A	74	L	-	VAL	V	10
R	H	ALA	A	77	L	S	SER	V	93
R	H	SER	A	81	L	S	SER	V	93
R	H	SER	A	81	L	H	GLY	V	95
R	H	SER	A	81	L	H	GLY	V	96
R	H	PRO	A	85	L	H	GLY	V	95
R	H	PRO	A	85	L	H	ALA	V	99
R	H	LEU	A	88	L	H	PHE	V	103
R	H	VAL	A	89	L	H	TYR	V	102
R	H	VAL	A	89	L	H	PHE	V	103
R	H	VAL	A	89	L	H	PHE	V	153
R	H	MET	A	92	L	H	PHE	V	103
R	H	MET	A	92	L	H	LEU	V	106
R	H	MET	A	92	L	H	TRP	V	149
R	H	MET	A	92	L	H	PHE	V	153
R	-	ALA	A	93	L	H	PHE	V	153
R	-	GLU	A	94	L	H	PHE	V	153

- 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

Q8NGF4_Q8NH74.5 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	CG	PHE	A	34	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	34	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	34	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	34	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	34	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	34	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	34	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	34	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	34	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	34	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	34	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	34	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	34	L	H	CE2	PHE	V	107
R	H	CE1	PHE	A	34	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	34	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	34	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	34	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	34	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	34	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	34	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	34	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	34	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	34	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	34	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	34	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	34	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	34	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	34	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	34	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	34	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	34	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	34	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	34	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	34	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	34	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	38	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	38	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	38	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	38	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	38	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	38	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	38	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	38	L	H	HG22	VAL	V	76
R	H	CD2	LEU	A	38	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	39	L	H	HB1	ALA	V	75
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	75
R	H	CD1	TYR	A	41	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	41	L	H	CA	GLY	V	96
R	H	CE1	TYR	A	41	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	41	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	41	L	H	HB2	ALA	V	99
R	H	CE2	TYR	A	41	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	41	L	S	OG	SER	V	93
R	H	OH	TYR	A	41	L	S	HG	SER	V	93
R	H	OH	TYR	A	41	L	H	C	GLY	V	95
R	H	OH	TYR	A	41	L	H	O	GLY	V	95
R	H	OH	TYR	A	41	L	H	HA3	GLY	V	95
R	H	OH	TYR	A	41	L	H	N	GLY	V	96
R	H	OH	TYR	A	41	L	H	CA	GLY	V	96
R	H	OH	TYR	A	41	L	H	C	GLY	V	96
R	H	OH	TYR	A	41	L	H	H	GLY	V	96
R	H	OH	TYR	A	41	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	41	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	41	L	H	HB2	ALA	V	99
R	H	CZ	TYR	A	41	L	H	N	GLY	V	96
R	H	CZ	TYR	A	41	L	H	CA	GLY	V	96
R	H	CZ	TYR	A	41	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	41	L	H	HA3	GLY	V	96
R	H	CZ	TYR	A	41	L	H	HB2	ALA	V	99
R	H	CB	MET	A	42	L	H	HB2	PRO	V	79
R	H	O	MET	A	42	L	H	OE1	GLU	V	80
R	H	CG	MET	A	42	L	H	HA	VAL	V	76
R	H	SD	MET	A	42	L	H	OE1	GLU	V	80
R	H	SD	MET	A	42	L	H	HG2	GLU	V	80
R	H	SD	MET	A	42	L	H	HG3	GLU	V	80
R	H	CE	MET	A	42	L	H	O	VAL	V	76
R	H	CE	MET	A	42	L	H	HB2	PRO	V	79
R	H	CE	MET	A	42	L	H	CB	GLU	V	80
R	H	CE	MET	A	42	L	H	CG	GLU	V	80
R	H	CE	MET	A	42	L	H	CD	GLU	V	80
R	H	CE	MET	A	42	L	H	OE1	GLU	V	80
R	H	CE	MET	A	42	L	H	H	GLU	V	80
R	H	CE	MET	A	42	L	H	HB3	GLU	V	80
R	H	CE	MET	A	42	L	H	HG2	GLU	V	80
R	H	CE	MET	A	42	L	H	HG3	GLU	V	80
R	H	CE	MET	A	42	L	H	HE21	GLN	V	100
R	H	CB	MET	A	45	L	H	OE1	GLU	V	80
R	H	CG	MET	A	45	L	H	HA3	GLY	V	96
R	H	SD	MET	A	45	L	S	CB	SER	V	93
R	H	SD	MET	A	45	L	S	OG	SER	V	93
R	H	SD	MET	A	45	L	S	H	SER	V	93
R	H	SD	MET	A	45	L	S	HB3	SER	V	93
R	H	SD	MET	A	45	L	S	HG	SER	V	93
R	H	SD	MET	A	45	L	H	HA3	GLY	V	96
R	H	CE	MET	A	45	L	S	HG	SER	V	93
R	H	CA	VAL	A	46	L	H	HG13	VAL	V	83
R	H	CA	VAL	A	46	L	H	HG23	VAL	V	83
R	H	C	VAL	A	46	L	H	HG23	VAL	V	83
R	H	CB	VAL	A	46	L	H	CG2	VAL	V	83
R	H	CB	VAL	A	46	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	46	L	H	HG21	VAL	V	83
R	H	CB	VAL	A	46	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	46	L	H	HG23	VAL	V	83
R	H	O	VAL	A	46	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	46	L	H	CB	VAL	V	83
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	46	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	46	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	46	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	46	L	H	CD	GLU	V	80
R	H	CG2	VAL	A	46	L	H	OE1	GLU	V	80
R	H	CG2	VAL	A	46	L	H	OE2	GLU	V	80
R	H	CG2	VAL	A	46	L	H	HA	GLU	V	80
R	H	CG2	VAL	A	46	L	H	CG2	VAL	V	83
R	H	CG2	VAL	A	46	L	H	HB	VAL	V	83
R	H	CG2	VAL	A	46	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	46	L	H	HG21	VAL	V	83
R	H	CG2	VAL	A	46	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	46	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	49	L	S	OG1	THR	V	91
R	H	CA	LEU	A	49	L	S	HG1	THR	V	91
R	H	C	LEU	A	49	L	S	HG1	THR	V	91
R	H	CB	LEU	A	49	L	S	C	THR	V	91
R	H	CB	LEU	A	49	L	S	O	THR	V	91
R	H	CB	LEU	A	49	L	S	OG1	THR	V	91
R	H	CB	LEU	A	49	L	S	H	THR	V	91
R	H	CB	LEU	A	49	L	S	HG1	THR	V	91
R	H	O	LEU	A	49	L	S	OG1	THR	V	91
R	H	O	LEU	A	49	L	S	H	THR	V	91
R	H	O	LEU	A	49	L	S	HG1	THR	V	91
R	H	CG	LEU	A	49	L	S	C	THR	V	91
R	H	CG	LEU	A	49	L	S	O	THR	V	91
R	H	CG	LEU	A	49	L	S	OG1	THR	V	91
R	H	CG	LEU	A	49	L	S	HG1	THR	V	91
R	H	CG	LEU	A	49	L	S	HA	ILE	V	92
R	H	CG	LEU	A	49	L	S	H	SER	V	93
R	H	CD1	LEU	A	49	L	S	C	THR	V	91
R	H	CD1	LEU	A	49	L	S	O	THR	V	91
R	H	CD1	LEU	A	49	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	49	L	S	N	ILE	V	92
R	H	CD1	LEU	A	49	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	49	L	S	C	ILE	V	92
R	H	CD1	LEU	A	49	L	S	CB	ILE	V	92
R	H	CD1	LEU	A	49	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	49	L	S	HB	ILE	V	92
R	H	CD1	LEU	A	49	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	49	L	S	N	SER	V	93
R	H	CD1	LEU	A	49	L	S	H	SER	V	93
R	H	CD2	LEU	A	49	L	S	C	THR	V	91
R	H	CD2	LEU	A	49	L	S	CB	THR	V	91
R	H	CD2	LEU	A	49	L	S	O	THR	V	91
R	H	CD2	LEU	A	49	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	49	L	S	HB	THR	V	91
R	H	CD2	LEU	A	49	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	49	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	49	L	S	H	SER	V	93
R	H	CA	GLY	A	50	L	-	HG21	THR	V	87
R	H	O	GLY	A	50	L	-	HG21	THR	V	87
R	H	CA	VAL	A	53	L	-	O	LYS	V	89
R	H	CB	VAL	A	53	L	-	HB	THR	V	87
R	H	CB	VAL	A	53	L	-	C	LYS	V	89
R	H	CB	VAL	A	53	L	-	O	LYS	V	89
R	H	CB	VAL	A	53	L	S	HA	THR	V	90
R	H	CG1	VAL	A	53	L	-	CB	THR	V	87
R	H	CG1	VAL	A	53	L	-	HB	THR	V	87
R	H	CG1	VAL	A	53	L	-	N	LYS	V	89
R	H	CG1	VAL	A	53	L	-	CA	LYS	V	89
R	H	CG1	VAL	A	53	L	-	C	LYS	V	89
R	H	CG1	VAL	A	53	L	-	CB	LYS	V	89
R	H	CG1	VAL	A	53	L	-	O	LYS	V	89
R	H	CG1	VAL	A	53	L	-	H	LYS	V	89
R	H	CG1	VAL	A	53	L	-	HB3	LYS	V	89
R	H	CG2	VAL	A	53	L	-	C	LYS	V	89
R	H	CG2	VAL	A	53	L	-	O	LYS	V	89
R	H	CG2	VAL	A	53	L	-	HB3	LYS	V	89
R	H	CG2	VAL	A	53	L	S	N	THR	V	90
R	H	CG2	VAL	A	53	L	S	CA	THR	V	90
R	H	CG2	VAL	A	53	L	S	HA	THR	V	90
R	H	CG2	VAL	A	53	L	S	N	THR	V	91
R	H	CG2	VAL	A	53	L	S	H	THR	V	91
R	H	CG2	VAL	A	53	L	S	HG22	THR	V	91
R	H	CG2	ILE	A	57	L	-	OE2	GLU	V	88
R	H	CG2	ILE	A	57	L	-	HB2	GLU	V	88
R	H	CD1	ILE	A	57	L	-	H	GLU	V	88
R	H	CD1	ILE	A	57	L	-	HB2	GLU	V	88
R	H	CD1	ILE	A	57	L	-	HG3	GLU	V	88
R	H	CD2	PHE	A	74	L	-	HG12	VAL	V	10
R	H	CE1	PHE	A	74	L	-	HG12	VAL	V	10
R	H	CE2	PHE	A	74	L	-	CG1	VAL	V	10
R	H	CE2	PHE	A	74	L	-	HG11	VAL	V	10
R	H	CE2	PHE	A	74	L	-	HG12	VAL	V	10
R	H	CZ	PHE	A	74	L	-	CG1	VAL	V	10
R	H	CZ	PHE	A	74	L	-	HG11	VAL	V	10
R	H	CZ	PHE	A	74	L	-	HG12	VAL	V	10
R	H	CZ	PHE	A	74	L	-	HG13	VAL	V	10
R	H	CB	ALA	A	77	L	S	HB3	SER	V	93
R	H	O	ALA	A	77	L	S	HG	SER	V	93
R	H	CA	SER	A	81	L	S	HG	SER	V	93
R	H	CA	SER	A	81	L	H	HA3	GLY	V	95
R	H	C	SER	A	81	L	H	HA3	GLY	V	95
R	H	CB	SER	A	81	L	S	OG	SER	V	93
R	H	CB	SER	A	81	L	S	HB2	SER	V	93
R	H	CB	SER	A	81	L	S	HG	SER	V	93
R	H	CB	SER	A	81	L	H	H	GLY	V	95
R	H	CB	SER	A	81	L	H	HA3	GLY	V	95
R	H	CB	SER	A	81	L	H	H	GLY	V	96
R	H	O	SER	A	81	L	H	HA3	GLY	V	95
R	H	OG	SER	A	81	L	S	CB	SER	V	93
R	H	OG	SER	A	81	L	S	OG	SER	V	93
R	H	OG	SER	A	81	L	S	HB2	SER	V	93
R	H	OG	SER	A	81	L	S	HB3	SER	V	93
R	H	OG	SER	A	81	L	S	HG	SER	V	93
R	H	OG	SER	A	81	L	H	HA3	GLY	V	95
R	H	OG	SER	A	81	L	H	N	GLY	V	96
R	H	OG	SER	A	81	L	H	H	GLY	V	96
R	H	CA	PRO	A	85	L	H	HB3	ALA	V	99
R	H	CB	PRO	A	85	L	H	CB	ALA	V	99
R	H	CB	PRO	A	85	L	H	HB3	ALA	V	99
R	H	CG	PRO	A	85	L	H	C	GLY	V	95
R	H	CG	PRO	A	85	L	H	O	GLY	V	95
R	H	CG	PRO	A	85	L	H	HA3	GLY	V	95
R	H	CG	PRO	A	85	L	H	HB3	ALA	V	99
R	H	CA	LEU	A	88	L	H	HZ	PHE	V	103
R	H	C	LEU	A	88	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	88	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	88	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	88	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	88	L	H	HZ	PHE	V	103
R	H	O	LEU	A	88	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	88	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	88	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	88	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	88	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	88	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	88	L	H	HZ	PHE	V	103
R	H	N	VAL	A	89	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	89	L	H	HH	TYR	V	102
R	H	O	VAL	A	89	L	H	HH	TYR	V	102
R	H	O	VAL	A	89	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	89	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	89	L	H	CD1	TYR	V	102
R	H	CG2	VAL	A	89	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	89	L	H	CZ	TYR	V	102
R	H	CA	MET	A	92	L	H	HE2	PHE	V	153
R	H	C	MET	A	92	L	H	CD2	PHE	V	153
R	H	C	MET	A	92	L	H	CE2	PHE	V	153
R	H	C	MET	A	92	L	H	HD2	PHE	V	153
R	H	C	MET	A	92	L	H	HE2	PHE	V	153
R	H	CB	MET	A	92	L	H	HD2	PHE	V	153
R	H	CB	MET	A	92	L	H	HE2	PHE	V	153
R	H	O	MET	A	92	L	H	CD2	PHE	V	153
R	H	O	MET	A	92	L	H	CE2	PHE	V	153
R	H	O	MET	A	92	L	H	CZ	PHE	V	153
R	H	O	MET	A	92	L	H	HD2	PHE	V	153
R	H	O	MET	A	92	L	H	HE2	PHE	V	153
R	H	CG	MET	A	92	L	H	HE1	PHE	V	103
R	H	CE	MET	A	92	L	H	HD22	LEU	V	106
R	H	CE	MET	A	92	L	H	HZ3	TRP	V	149
R	-	N	ALA	A	93	L	H	CD2	PHE	V	153
R	-	N	ALA	A	93	L	H	CE2	PHE	V	153
R	-	N	ALA	A	93	L	H	CZ	PHE	V	153
R	-	N	ALA	A	93	L	H	HE2	PHE	V	153
R	-	N	ALA	A	93	L	H	HZ	PHE	V	153
R	-	CA	ALA	A	93	L	H	CD2	PHE	V	153
R	-	CA	ALA	A	93	L	H	CE1	PHE	V	153
R	-	CA	ALA	A	93	L	H	CE2	PHE	V	153
R	-	CA	ALA	A	93	L	H	CZ	PHE	V	153
R	-	CA	ALA	A	93	L	H	HE2	PHE	V	153
R	-	CA	ALA	A	93	L	H	HZ	PHE	V	153
R	-	C	ALA	A	93	L	H	CZ	PHE	V	153
R	-	C	ALA	A	93	L	H	HZ	PHE	V	153
R	-	CB	ALA	A	93	L	H	CE1	PHE	V	153
R	-	CB	ALA	A	93	L	H	CE2	PHE	V	153
R	-	CB	ALA	A	93	L	H	CZ	PHE	V	153
R	-	CB	ALA	A	93	L	H	HE1	PHE	V	153
R	-	CB	ALA	A	93	L	H	HE2	PHE	V	153
R	-	CB	ALA	A	93	L	H	HZ	PHE	V	153
R	-	N	GLU	A	94	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	310	L	H	O	SER	V	86
R	H	CG2	ILE	A	310	L	-	HA	THR	V	87
R	H	CG2	ILE	A	310	L	-	H	GLU	V	88
R	H	CG2	ILE	A	310	L	-	HG3	GLU	V	88
R	H	CG	LEU	A	311	L	H	OG	SER	V	86
R	H	CG	LEU	A	311	L	H	HG	SER	V	86
R	H	CD2	LEU	A	311	L	H	CB	SER	V	86
R	H	CD2	LEU	A	311	L	H	OG	SER	V	86
R	H	CD2	LEU	A	311	L	H	HA	SER	V	86
R	H	CD2	LEU	A	311	L	H	HB3	SER	V	86
R	H	CD2	LEU	A	311	L	H	HG	SER	V	86
R	H	O	LYS	A	313	L	H	O	PRO	V	21
R	H	O	LYS	A	313	L	H	HB3	PRO	V	21
R	H	CA	HIS	A	314	L	H	O	PRO	V	21
R	H	CA	HIS	A	314	L	H	HB2	GLN	V	24
R	H	CA	HIS	A	314	L	H	H	GLY	V	25
R	H	C	HIS	A	314	L	H	O	PRO	V	21
R	H	C	HIS	A	314	L	H	HB2	GLN	V	24
R	H	C	HIS	A	314	L	H	N	GLY	V	25
R	H	C	HIS	A	314	L	H	CA	GLY	V	25
R	H	C	HIS	A	314	L	H	H	GLY	V	25
R	H	C	HIS	A	314	L	H	HA2	GLY	V	25
R	H	C	HIS	A	314	L	H	HA3	GLY	V	25
R	H	CB	HIS	A	314	L	H	CB	GLN	V	24
R	H	CB	HIS	A	314	L	H	OE1	GLN	V	24
R	H	CB	HIS	A	314	L	H	HB2	GLN	V	24
R	H	CB	HIS	A	314	L	H	HB3	GLN	V	24
R	H	CB	HIS	A	314	L	H	N	GLY	V	25
R	H	CB	HIS	A	314	L	H	H	GLY	V	25
R	H	O	HIS	A	314	L	H	O	PRO	V	21
R	H	O	HIS	A	314	L	H	C	GLU	V	22
R	H	O	HIS	A	314	L	H	O	GLU	V	22
R	H	O	HIS	A	314	L	H	N	GLN	V	24
R	H	O	HIS	A	314	L	H	CA	GLN	V	24
R	H	O	HIS	A	314	L	H	C	GLN	V	24
R	H	O	HIS	A	314	L	H	CB	GLN	V	24
R	H	O	HIS	A	314	L	H	H	GLN	V	24
R	H	O	HIS	A	314	L	H	HB2	GLN	V	24
R	H	O	HIS	A	314	L	H	N	GLY	V	25
R	H	O	HIS	A	314	L	H	CA	GLY	V	25
R	H	O	HIS	A	314	L	H	H	GLY	V	25
R	H	O	HIS	A	314	L	H	HA2	GLY	V	25
R	H	O	HIS	A	314	L	H	HA3	GLY	V	25
R	H	O	HIS	A	314	L	H	H	GLN	V	26
R	H	CG	HIS	A	314	L	H	CB	GLN	V	24
R	H	CG	HIS	A	314	L	H	CD	GLN	V	24
R	H	CG	HIS	A	314	L	H	OE1	GLN	V	24
R	H	CG	HIS	A	314	L	H	HB2	GLN	V	24
R	H	CG	HIS	A	314	L	H	HB3	GLN	V	24
R	H	CG	HIS	A	314	L	H	O	LEU	V	85
R	H	CD2	HIS	A	314	L	H	CD	GLN	V	24
R	H	CD2	HIS	A	314	L	H	OE1	GLN	V	24
R	H	CD2	HIS	A	314	L	H	O	LEU	V	85
R	H	ND1	HIS	A	314	L	H	CA	PRO	V	21
R	H	ND1	HIS	A	314	L	H	O	PRO	V	21
R	H	ND1	HIS	A	314	L	H	HA	PRO	V	21
R	H	ND1	HIS	A	314	L	H	HB2	PRO	V	21
R	H	ND1	HIS	A	314	L	H	CB	GLN	V	24
R	H	ND1	HIS	A	314	L	H	CG	GLN	V	24
R	H	ND1	HIS	A	314	L	H	CD	GLN	V	24
R	H	ND1	HIS	A	314	L	H	NE2	GLN	V	24
R	H	ND1	HIS	A	314	L	H	OE1	GLN	V	24
R	H	ND1	HIS	A	314	L	H	HB2	GLN	V	24
R	H	ND1	HIS	A	314	L	H	HB3	GLN	V	24
R	H	ND1	HIS	A	314	L	H	HG2	GLN	V	24
R	H	ND1	HIS	A	314	L	H	HG3	GLN	V	24
R	H	ND1	HIS	A	314	L	H	HE22	GLN	V	24
R	H	CE1	HIS	A	314	L	H	HA	PRO	V	21
R	H	CE1	HIS	A	314	L	H	HB2	PRO	V	21
R	H	CE1	HIS	A	314	L	H	CB	GLN	V	24
R	H	CE1	HIS	A	314	L	H	CG	GLN	V	24
R	H	CE1	HIS	A	314	L	H	CD	GLN	V	24
R	H	CE1	HIS	A	314	L	H	NE2	GLN	V	24
R	H	CE1	HIS	A	314	L	H	OE1	GLN	V	24
R	H	CE1	HIS	A	314	L	H	HB2	GLN	V	24
R	H	CE1	HIS	A	314	L	H	HB3	GLN	V	24
R	H	CE1	HIS	A	314	L	H	HG3	GLN	V	24
R	H	CE1	HIS	A	314	L	H	HE21	GLN	V	24
R	H	CE1	HIS	A	314	L	H	HE22	GLN	V	24
R	H	CE1	HIS	A	314	L	-	HA	GLU	V	88
R	H	CE1	HIS	A	314	L	-	HG2	GLU	V	88
R	H	NE2	HIS	A	314	L	H	CD	GLN	V	24
R	H	NE2	HIS	A	314	L	H	NE2	GLN	V	24
R	H	NE2	HIS	A	314	L	H	OE1	GLN	V	24
R	H	NE2	HIS	A	314	L	H	HE22	GLN	V	24
R	H	NE2	HIS	A	314	L	-	C	THR	V	87
R	H	NE2	HIS	A	314	L	-	O	THR	V	87
R	H	NE2	HIS	A	314	L	-	N	GLU	V	88
R	H	NE2	HIS	A	314	L	-	CA	GLU	V	88
R	H	NE2	HIS	A	314	L	-	CG	GLU	V	88
R	H	NE2	HIS	A	314	L	-	HA	GLU	V	88
R	H	NE2	HIS	A	314	L	-	HG2	GLU	V	88
R	H	NE2	HIS	A	314	L	-	HG3	GLU	V	88
R	H	N	ILE	A	315	L	H	N	GLY	V	25
R	H	N	ILE	A	315	L	H	CA	GLY	V	25
R	H	N	ILE	A	315	L	H	H	GLY	V	25
R	H	N	ILE	A	315	L	H	HA2	GLY	V	25
R	H	N	ILE	A	315	L	H	HA3	GLY	V	25
R	H	CA	ILE	A	315	L	H	N	GLY	V	25
R	H	CA	ILE	A	315	L	H	CA	GLY	V	25
R	H	CA	ILE	A	315	L	H	H	GLY	V	25
R	H	CA	ILE	A	315	L	H	HA2	GLY	V	25
R	H	CA	ILE	A	315	L	H	HA3	GLY	V	25
R	H	C	ILE	A	315	L	H	HA3	GLY	V	25
R	H	CB	ILE	A	315	L	H	CA	GLY	V	25
R	H	CB	ILE	A	315	L	H	HA3	GLY	V	25
R	H	O	ILE	A	315	L	H	HA3	GLY	V	25
R	H	O	ILE	A	315	L	H	HG3	GLN	V	26
R	H	CG1	ILE	A	315	L	H	CA	GLY	V	25
R	H	CG1	ILE	A	315	L	H	C	GLY	V	25
R	H	CG1	ILE	A	315	L	H	HA2	GLY	V	25
R	H	CG1	ILE	A	315	L	H	HA3	GLY	V	25
R	H	CG2	ILE	A	315	L	H	HA3	GLY	V	25
R	-	C	LEU	A	316	L	H	CA	GLU	V	22
R	-	C	LEU	A	316	L	H	HA	GLU	V	22
R	-	C	LEU	A	316	L	H	HG2	GLU	V	22
R	-	O	LEU	A	316	L	H	CA	GLU	V	22
R	-	O	LEU	A	316	L	H	CB	GLU	V	22
R	-	O	LEU	A	316	L	H	CG	GLU	V	22
R	-	O	LEU	A	316	L	H	HA	GLU	V	22
R	-	O	LEU	A	316	L	H	HB3	GLU	V	22
R	-	O	LEU	A	316	L	H	HG2	GLU	V	22
R	-	OXT	LEU	A	316	L	H	CA	GLU	V	22
R	-	OXT	LEU	A	316	L	H	HA	GLU	V	22
R	-	OXT	LEU	A	316	L	H	HG2	GLU	V	22

- 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