IID

Q8NGY1_Q9GZK7.1 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	LEU	A	100	L	H	LEU	V	32
R	H	LEU	A	100	L	H	TYR	V	35
R	H	LEU	A	100	L	H	LEU	V	36
R	H	LEU	A	100	L	H	LEU	V	82
R	H	PHE	A	103	L	H	TYR	V	35
R	H	PHE	A	103	L	H	LEU	V	39
R	H	ILE	A	104	L	H	TYR	V	35
R	H	ILE	A	104	L	H	PRO	V	79
R	S	GLU	A	13	L	H	LEU	V	25
R	H	ARG	A	140	L	H	THR	V	139
R	H	ARG	A	140	L	H	ALA	V	142
R	H	VAL	A	147	L	H	ARG	V	50
R	H	THR	A	148	L	H	ARG	V	50
R	H	TRP	A	150	L	H	PHE	V	68
R	H	TRP	A	150	L	H	LEU	V	75
R	H	LEU	A	151	L	H	VAL	V	43
R	H	LEU	A	151	L	H	ILE	V	46
R	H	PHE	A	154	L	H	LEU	V	39
R	H	PHE	A	154	L	H	VAL	V	43
R	H	PHE	A	154	L	H	THR	V	71
R	H	PHE	A	154	L	H	LEU	V	75
R	H	VAL	A	155	L	H	VAL	V	43
R	H	VAL	A	155	L	H	ILE	V	47
R	H	LYS	A	309	L	H	PHE	V	164
R	H	LYS	A	309	L	-	HIS	V	165
R	H	LYS	A	309	L	H	TYR	V	94
R	H	GLU	A	312	L	-	HIS	V	165
R	-	THR	A	313	L	-	HIS	V	165
R	H	TYR	A	37	L	H	ARG	V	80
R	H	TYR	A	37	L	S	ALA	V	91
R	H	VAL	A	38	L	S	ASP	V	11
R	H	VAL	A	38	L	S	SER	V	93
R	H	ILE	A	41	L	S	SER	V	93
R	H	ILE	A	41	L	H	VAL	V	95
R	H	ILE	A	41	L	H	GLY	V	96
R	H	ILE	A	42	L	S	SER	V	93
R	H	ILE	A	42	L	H	VAL	V	95
R	H	MET	A	45	L	H	GLN	V	100
R	H	MET	A	45	L	H	PHE	V	103
R	H	MET	A	45	L	H	VAL	V	95
R	H	MET	A	45	L	H	GLY	V	96
R	H	MET	A	45	L	H	ALA	V	98
R	H	MET	A	45	L	H	ALA	V	99
R	H	LEU	A	46	L	H	VAL	V	95
R	H	ILE	A	48	L	H	PHE	V	102
R	H	ILE	A	48	L	H	PHE	V	103
R	H	VAL	A	52	L	H	PHE	V	102
R	H	VAL	A	52	L	H	TYR	V	153
R	H	LEU	A	74	L	H	LEU	V	75
R	H	LEU	A	74	L	H	GLY	V	76
R	H	PRO	A	81	L	H	ARG	V	80
R	H	PRO	A	81	L	H	SER	V	83
R	H	PRO	A	81	L	-	GLY	V	88
R	H	PRO	A	81	L	-	ASP	V	89
R	H	LYS	A	82	L	-	ALA	V	86
R	H	LEU	A	84	L	-	ASP	V	89
R	H	GLU	A	85	L	-	ALA	V	86
R	H	GLU	A	85	L	-	GLY	V	87
R	H	GLU	A	85	L	-	GLY	V	88
R	-	GLN	A	89	L	-	GLY	V	87
R	S	THR	A	92	L	-	ALA	V	86
R	S	SER	A	94	L	H	LEU	V	25
R	S	SER	A	94	L	H	PHE	V	28
R	H	ALA	A	96	L	H	PHE	V	28
R	H	ALA	A	96	L	H	LEU	V	32
R	H	ALA	A	96	L	H	LEU	V	36
R	H	GLY	A	97	L	H	PHE	V	28
R	H	GLY	A	97	L	H	LEU	V	32

- 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

Q8NGY1_Q9GZK7.1 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	S	CG	GLU	A	13	L	H	HD13	LEU	V	25
R	S	CD	GLU	A	13	L	H	CD1	LEU	V	25
R	S	CD	GLU	A	13	L	H	HD12	LEU	V	25
R	S	CD	GLU	A	13	L	H	HD13	LEU	V	25
R	S	CD	GLU	A	13	L	H	HD22	LEU	V	25
R	S	CD	GLU	A	13	L	H	HD23	LEU	V	25
R	S	OE1	GLU	A	13	L	H	CG	LEU	V	25
R	S	OE1	GLU	A	13	L	H	CD1	LEU	V	25
R	S	OE1	GLU	A	13	L	H	CD2	LEU	V	25
R	S	OE1	GLU	A	13	L	H	HD11	LEU	V	25
R	S	OE1	GLU	A	13	L	H	HD12	LEU	V	25
R	S	OE1	GLU	A	13	L	H	HD13	LEU	V	25
R	S	OE1	GLU	A	13	L	H	HD21	LEU	V	25
R	S	OE1	GLU	A	13	L	H	HD22	LEU	V	25
R	S	OE1	GLU	A	13	L	H	HD23	LEU	V	25
R	H	CE1	TYR	A	37	L	H	HH12	ARG	V	80
R	H	CE1	TYR	A	37	L	S	O	ALA	V	91
R	H	OH	TYR	A	37	L	H	NH1	ARG	V	80
R	H	OH	TYR	A	37	L	H	HH11	ARG	V	80
R	H	OH	TYR	A	37	L	H	HH12	ARG	V	80
R	H	CZ	TYR	A	37	L	H	NH1	ARG	V	80
R	H	CZ	TYR	A	37	L	H	HH11	ARG	V	80
R	H	CZ	TYR	A	37	L	H	HH12	ARG	V	80
R	H	CA	VAL	A	38	L	S	HB3	SER	V	93
R	H	CB	VAL	A	38	L	S	HB3	SER	V	93
R	H	O	VAL	A	38	L	S	HG	SER	V	93
R	H	CG1	VAL	A	38	L	S	OD1	ASP	V	11
R	H	CG1	VAL	A	38	L	S	CB	SER	V	93
R	H	CG1	VAL	A	38	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	38	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	38	L	S	OD2	ASP	V	11
R	H	CG2	VAL	A	38	L	S	HB3	SER	V	93
R	H	CB	ILE	A	41	L	S	HG	SER	V	93
R	H	O	ILE	A	41	L	H	HG11	VAL	V	95
R	H	CG2	ILE	A	41	L	S	OG	SER	V	93
R	H	CG2	ILE	A	41	L	S	HG	SER	V	93
R	H	CG2	ILE	A	41	L	H	N	GLY	V	96
R	H	CG2	ILE	A	41	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	41	L	H	H	GLY	V	96
R	H	CG2	ILE	A	41	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	41	L	H	HA3	GLY	V	96
R	H	N	ILE	A	42	L	S	HG	SER	V	93
R	H	N	ILE	A	42	L	H	HB	VAL	V	95
R	H	CA	ILE	A	42	L	S	HG	SER	V	93
R	H	CA	ILE	A	42	L	H	CB	VAL	V	95
R	H	CA	ILE	A	42	L	H	CG1	VAL	V	95
R	H	CA	ILE	A	42	L	H	HB	VAL	V	95
R	H	CA	ILE	A	42	L	H	HG11	VAL	V	95
R	H	CA	ILE	A	42	L	H	HG12	VAL	V	95
R	H	C	ILE	A	42	L	H	HG12	VAL	V	95
R	H	CB	ILE	A	42	L	S	HG	SER	V	93
R	H	CB	ILE	A	42	L	H	HB	VAL	V	95
R	H	CB	ILE	A	42	L	H	HG12	VAL	V	95
R	H	CB	ILE	A	42	L	H	HG23	VAL	V	95
R	H	O	ILE	A	42	L	H	CG1	VAL	V	95
R	H	O	ILE	A	42	L	H	HG11	VAL	V	95
R	H	O	ILE	A	42	L	H	HG12	VAL	V	95
R	H	CG1	ILE	A	42	L	S	OG	SER	V	93
R	H	CG1	ILE	A	42	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	42	L	S	HG	SER	V	93
R	H	CG1	ILE	A	42	L	H	CB	VAL	V	95
R	H	CG1	ILE	A	42	L	H	CG2	VAL	V	95
R	H	CG1	ILE	A	42	L	H	HB	VAL	V	95
R	H	CG1	ILE	A	42	L	H	HG12	VAL	V	95
R	H	CG1	ILE	A	42	L	H	HG21	VAL	V	95
R	H	CG1	ILE	A	42	L	H	HG23	VAL	V	95
R	H	CG2	ILE	A	42	L	H	CG2	VAL	V	95
R	H	CG2	ILE	A	42	L	H	HB	VAL	V	95
R	H	CG2	ILE	A	42	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	42	L	H	HG23	VAL	V	95
R	H	CD1	ILE	A	42	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	42	L	S	HG	SER	V	93
R	H	CD1	ILE	A	42	L	H	HB	VAL	V	95
R	H	CD1	ILE	A	42	L	H	HG23	VAL	V	95
R	H	CA	MET	A	45	L	H	HG11	VAL	V	95
R	H	CA	MET	A	45	L	H	HB3	ALA	V	99
R	H	CB	MET	A	45	L	H	O	VAL	V	95
R	H	CB	MET	A	45	L	H	CG1	VAL	V	95
R	H	CB	MET	A	45	L	H	HG11	VAL	V	95
R	H	CB	MET	A	45	L	H	HG12	VAL	V	95
R	H	CB	MET	A	45	L	H	HG13	VAL	V	95
R	H	CB	MET	A	45	L	H	CB	ALA	V	99
R	H	CB	MET	A	45	L	H	HB1	ALA	V	99
R	H	CB	MET	A	45	L	H	HB2	ALA	V	99
R	H	CB	MET	A	45	L	H	HB3	ALA	V	99
R	H	CG	MET	A	45	L	H	O	VAL	V	95
R	H	CG	MET	A	45	L	H	HG11	VAL	V	95
R	H	CG	MET	A	45	L	H	HA2	GLY	V	96
R	H	CG	MET	A	45	L	H	CB	ALA	V	99
R	H	CG	MET	A	45	L	H	HB1	ALA	V	99
R	H	CG	MET	A	45	L	H	HB2	ALA	V	99
R	H	CG	MET	A	45	L	H	HB3	ALA	V	99
R	H	SD	MET	A	45	L	H	HA2	GLY	V	96
R	H	SD	MET	A	45	L	H	CA	ALA	V	99
R	H	SD	MET	A	45	L	H	CB	ALA	V	99
R	H	SD	MET	A	45	L	H	HA	ALA	V	99
R	H	SD	MET	A	45	L	H	HB1	ALA	V	99
R	H	SD	MET	A	45	L	H	HB2	ALA	V	99
R	H	SD	MET	A	45	L	H	HB3	ALA	V	99
R	H	SD	MET	A	45	L	H	HE2	PHE	V	103
R	H	CE	MET	A	45	L	H	O	VAL	V	95
R	H	CE	MET	A	45	L	H	C	ALA	V	98
R	H	CE	MET	A	45	L	H	N	ALA	V	99
R	H	CE	MET	A	45	L	H	CA	ALA	V	99
R	H	CE	MET	A	45	L	H	C	ALA	V	99
R	H	CE	MET	A	45	L	H	CB	ALA	V	99
R	H	CE	MET	A	45	L	H	O	ALA	V	99
R	H	CE	MET	A	45	L	H	H	ALA	V	99
R	H	CE	MET	A	45	L	H	HA	ALA	V	99
R	H	CE	MET	A	45	L	H	HB1	ALA	V	99
R	H	CE	MET	A	45	L	H	HB2	ALA	V	99
R	H	CE	MET	A	45	L	H	HB3	ALA	V	99
R	H	CE	MET	A	45	L	H	N	GLN	V	100
R	H	CE	MET	A	45	L	H	H	GLN	V	100
R	H	CE	MET	A	45	L	H	HE2	PHE	V	103
R	H	N	LEU	A	46	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	46	L	H	HG12	VAL	V	95
R	H	CA	ILE	A	48	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	48	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	48	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	48	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	48	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	48	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	48	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	48	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	48	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	48	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	48	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	48	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	48	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	48	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	48	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	48	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	48	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	48	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	52	L	H	CZ	PHE	V	102
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	52	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	52	L	H	HD1	TYR	V	153
R	H	CG2	VAL	A	52	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	52	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	52	L	H	HE1	TYR	V	153
R	H	CD1	LEU	A	74	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	74	L	H	O	LEU	V	75
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	74	L	H	HA2	GLY	V	76
R	H	CA	PRO	A	81	L	-	H	ASP	V	89
R	H	CA	PRO	A	81	L	-	HB3	ASP	V	89
R	H	C	PRO	A	81	L	-	H	ASP	V	89
R	H	CB	PRO	A	81	L	H	HB2	SER	V	83
R	H	CB	PRO	A	81	L	-	HA3	GLY	V	88
R	H	CB	PRO	A	81	L	-	H	ASP	V	89
R	H	CB	PRO	A	81	L	-	HB3	ASP	V	89
R	H	O	PRO	A	81	L	-	HA2	GLY	V	88
R	H	O	PRO	A	81	L	-	N	ASP	V	89
R	H	O	PRO	A	81	L	-	H	ASP	V	89
R	H	O	PRO	A	81	L	-	HB2	ASP	V	89
R	H	CG	PRO	A	81	L	H	HH11	ARG	V	80
R	H	CE	LYS	A	82	L	-	CB	ALA	V	86
R	H	CE	LYS	A	82	L	-	O	ALA	V	86
R	H	CE	LYS	A	82	L	-	HB1	ALA	V	86
R	H	CE	LYS	A	82	L	-	HB2	ALA	V	86
R	H	NZ	LYS	A	82	L	-	CA	ALA	V	86
R	H	NZ	LYS	A	82	L	-	C	ALA	V	86
R	H	NZ	LYS	A	82	L	-	CB	ALA	V	86
R	H	NZ	LYS	A	82	L	-	O	ALA	V	86
R	H	NZ	LYS	A	82	L	-	HB1	ALA	V	86
R	H	NZ	LYS	A	82	L	-	HB2	ALA	V	86
R	H	CB	LEU	A	84	L	-	HB2	ASP	V	89
R	H	CD1	LEU	A	84	L	-	OD2	ASP	V	89
R	H	CB	GLU	A	85	L	-	O	GLY	V	87
R	H	CB	GLU	A	85	L	-	HA2	GLY	V	88
R	H	CG	GLU	A	85	L	-	O	GLY	V	87
R	H	CG	GLU	A	85	L	-	HA2	GLY	V	88
R	H	CD	GLU	A	85	L	-	O	ALA	V	86
R	H	CD	GLU	A	85	L	-	C	GLY	V	87
R	H	CD	GLU	A	85	L	-	O	GLY	V	87
R	H	CD	GLU	A	85	L	-	HA3	GLY	V	87
R	H	CD	GLU	A	85	L	-	N	GLY	V	88
R	H	CD	GLU	A	85	L	-	HA2	GLY	V	88
R	H	OE1	GLU	A	85	L	-	O	ALA	V	86
R	H	OE1	GLU	A	85	L	-	CA	GLY	V	87
R	H	OE1	GLU	A	85	L	-	C	GLY	V	87
R	H	OE1	GLU	A	85	L	-	O	GLY	V	87
R	H	OE1	GLU	A	85	L	-	HA3	GLY	V	87
R	H	OE2	GLU	A	85	L	-	O	ALA	V	86
R	H	OE2	GLU	A	85	L	-	C	GLY	V	87
R	H	OE2	GLU	A	85	L	-	O	GLY	V	87
R	H	OE2	GLU	A	85	L	-	N	GLY	V	88
R	H	OE2	GLU	A	85	L	-	CA	GLY	V	88
R	H	OE2	GLU	A	85	L	-	H	GLY	V	88
R	H	OE2	GLU	A	85	L	-	HA2	GLY	V	88
R	-	NE2	GLN	A	89	L	-	O	GLY	V	87
R	S	O	THR	A	92	L	-	HB1	ALA	V	86
R	S	CB	SER	A	94	L	H	HD13	LEU	V	25
R	S	CB	SER	A	94	L	H	CE1	PHE	V	28
R	S	CB	SER	A	94	L	H	HD1	PHE	V	28
R	S	CB	SER	A	94	L	H	HE1	PHE	V	28
R	S	OG	SER	A	94	L	H	CD1	PHE	V	28
R	S	OG	SER	A	94	L	H	CE1	PHE	V	28
R	S	OG	SER	A	94	L	H	CZ	PHE	V	28
R	S	OG	SER	A	94	L	H	HD1	PHE	V	28
R	S	OG	SER	A	94	L	H	HE1	PHE	V	28
R	S	OG	SER	A	94	L	H	HZ	PHE	V	28
R	H	N	ALA	A	96	L	H	HD21	LEU	V	32
R	H	N	ALA	A	96	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	96	L	H	CD2	LEU	V	32
R	H	CA	ALA	A	96	L	H	HD21	LEU	V	32
R	H	CA	ALA	A	96	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	96	L	H	HD23	LEU	V	32
R	H	C	ALA	A	96	L	H	HE1	PHE	V	28
R	H	C	ALA	A	96	L	H	CG	LEU	V	32
R	H	C	ALA	A	96	L	H	CD2	LEU	V	32
R	H	C	ALA	A	96	L	H	HD13	LEU	V	32
R	H	C	ALA	A	96	L	H	HD21	LEU	V	32
R	H	C	ALA	A	96	L	H	HD22	LEU	V	32
R	H	C	ALA	A	96	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	96	L	H	CG	LEU	V	32
R	H	CB	ALA	A	96	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	96	L	H	HG	LEU	V	32
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	96	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	96	L	H	HD23	LEU	V	32
R	H	O	ALA	A	96	L	H	CG	LEU	V	32
R	H	O	ALA	A	96	L	H	CD1	LEU	V	32
R	H	O	ALA	A	96	L	H	CD2	LEU	V	32
R	H	O	ALA	A	96	L	H	HG	LEU	V	32
R	H	O	ALA	A	96	L	H	HD12	LEU	V	32
R	H	O	ALA	A	96	L	H	HD13	LEU	V	32
R	H	O	ALA	A	96	L	H	HD21	LEU	V	32
R	H	O	ALA	A	96	L	H	HD22	LEU	V	32
R	H	O	ALA	A	96	L	H	HD23	LEU	V	32
R	H	O	ALA	A	96	L	H	HD13	LEU	V	36
R	H	N	GLY	A	97	L	H	CE1	PHE	V	28
R	H	N	GLY	A	97	L	H	CZ	PHE	V	28
R	H	N	GLY	A	97	L	H	HE1	PHE	V	28
R	H	N	GLY	A	97	L	H	HZ	PHE	V	28
R	H	N	GLY	A	97	L	H	CD2	LEU	V	32
R	H	N	GLY	A	97	L	H	HD21	LEU	V	32
R	H	N	GLY	A	97	L	H	HD22	LEU	V	32
R	H	N	GLY	A	97	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	97	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	97	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	97	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	97	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	97	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	32
R	H	C	GLY	A	97	L	H	HZ	PHE	V	28
R	H	N	LEU	A	100	L	H	HD13	LEU	V	32
R	H	N	LEU	A	100	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	100	L	H	HD13	LEU	V	32
R	H	CA	LEU	A	100	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	100	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	100	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	100	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	100	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	100	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	100	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	100	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	100	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	100	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	100	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	100	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	100	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	100	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	100	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	100	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	100	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	100	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	100	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	100	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	100	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	100	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	100	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	100	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	100	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	100	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	100	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	100	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	100	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	100	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	100	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	100	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	100	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	100	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	100	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	82
R	H	CG	PHE	A	103	L	H	HD21	LEU	V	39
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	39
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	39
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	39
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	39
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	39
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	39
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	39
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	104	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	104	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	104	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	104	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	104	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	104	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	104	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	104	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	104	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	104	L	H	HG3	PRO	V	79
R	H	NH2	ARG	A	140	L	H	HA	THR	V	139
R	H	NH2	ARG	A	140	L	H	HB1	ALA	V	142
R	H	NH2	ARG	A	140	L	H	HB2	ALA	V	142
R	H	NH2	ARG	A	140	L	H	HB3	ALA	V	142
R	H	CB	VAL	A	147	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	147	L	H	NH2	ARG	V	50
R	H	CG1	VAL	A	147	L	H	HH21	ARG	V	50
R	H	CG1	VAL	A	147	L	H	HH22	ARG	V	50
R	H	OG1	THR	A	148	L	H	HH12	ARG	V	50
R	H	CB	TRP	A	150	L	H	HE2	PHE	V	68
R	H	CG	TRP	A	150	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	150	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	151	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	151	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	151	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	151	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	151	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	151	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	151	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	151	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	151	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	151	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	46
R	H	C	PHE	A	154	L	H	HG13	VAL	V	43
R	H	CB	PHE	A	154	L	H	CG2	VAL	V	43
R	H	CB	PHE	A	154	L	H	HG12	VAL	V	43
R	H	CB	PHE	A	154	L	H	HG13	VAL	V	43
R	H	CB	PHE	A	154	L	H	HG22	VAL	V	43
R	H	CB	PHE	A	154	L	H	HG23	VAL	V	43
R	H	O	PHE	A	154	L	H	HG13	VAL	V	43
R	H	CG	PHE	A	154	L	H	HG22	VAL	V	43
R	H	CG	PHE	A	154	L	H	HG23	VAL	V	43
R	H	CD1	PHE	A	154	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	154	L	H	HG22	VAL	V	43
R	H	CD2	PHE	A	154	L	H	HG23	VAL	V	43
R	H	CD2	PHE	A	154	L	H	HG21	THR	V	71
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	154	L	H	CD1	LEU	V	75
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	75
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	75
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	75
R	H	CE2	PHE	A	154	L	H	CG2	THR	V	71
R	H	CE2	PHE	A	154	L	H	HG21	THR	V	71
R	H	CE2	PHE	A	154	L	H	HG23	THR	V	71
R	H	CE2	PHE	A	154	L	H	HD12	LEU	V	75
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	154	L	H	HG21	THR	V	71
R	H	CZ	PHE	A	154	L	H	HG23	THR	V	71
R	H	CZ	PHE	A	154	L	H	CD1	LEU	V	75
R	H	CZ	PHE	A	154	L	H	HD11	LEU	V	75
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	75
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	75
R	H	N	VAL	A	155	L	H	HG13	VAL	V	43
R	H	CA	VAL	A	155	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	155	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	155	L	H	HD12	ILE	V	47
R	H	CG1	VAL	A	155	L	H	HD11	ILE	V	47
R	H	CG1	VAL	A	155	L	H	HD12	ILE	V	47
R	H	CG2	VAL	A	155	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	155	L	H	HG12	VAL	V	43
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	155	L	H	CG1	ILE	V	47
R	H	CG2	VAL	A	155	L	H	CD1	ILE	V	47
R	H	CG2	VAL	A	155	L	H	HG12	ILE	V	47
R	H	CG2	VAL	A	155	L	H	HG13	ILE	V	47
R	H	CG2	VAL	A	155	L	H	HD11	ILE	V	47
R	H	CG2	VAL	A	155	L	H	HD12	ILE	V	47
R	H	CG2	VAL	A	155	L	H	HD13	ILE	V	47
R	H	O	LYS	A	309	L	-	HE1	HIS	V	165
R	H	CE	LYS	A	309	L	H	OH	TYR	V	94
R	H	CE	LYS	A	309	L	H	HH	TYR	V	94
R	H	CE	LYS	A	309	L	H	O	PHE	V	164
R	H	NZ	LYS	A	309	L	H	CE1	TYR	V	94
R	H	NZ	LYS	A	309	L	H	OH	TYR	V	94
R	H	NZ	LYS	A	309	L	H	CZ	TYR	V	94
R	H	NZ	LYS	A	309	L	H	HE1	TYR	V	94
R	H	NZ	LYS	A	309	L	H	HH	TYR	V	94
R	H	NZ	LYS	A	309	L	H	O	PHE	V	164
R	H	NZ	LYS	A	309	L	H	HB2	PHE	V	164
R	H	N	GLU	A	312	L	-	HE1	HIS	V	165
R	H	CA	GLU	A	312	L	-	CE1	HIS	V	165
R	H	CA	GLU	A	312	L	-	NE2	HIS	V	165
R	H	CA	GLU	A	312	L	-	HE1	HIS	V	165
R	H	CA	GLU	A	312	L	-	HE2	HIS	V	165
R	H	C	GLU	A	312	L	-	CE1	HIS	V	165
R	H	C	GLU	A	312	L	-	NE2	HIS	V	165
R	H	C	GLU	A	312	L	-	HE1	HIS	V	165
R	H	C	GLU	A	312	L	-	HE2	HIS	V	165
R	H	CB	GLU	A	312	L	-	ND1	HIS	V	165
R	H	CB	GLU	A	312	L	-	CE1	HIS	V	165
R	H	CB	GLU	A	312	L	-	NE2	HIS	V	165
R	H	CB	GLU	A	312	L	-	HE1	HIS	V	165
R	H	CB	GLU	A	312	L	-	HE2	HIS	V	165
R	H	O	GLU	A	312	L	-	CE1	HIS	V	165
R	H	O	GLU	A	312	L	-	NE2	HIS	V	165
R	H	O	GLU	A	312	L	-	HE1	HIS	V	165
R	H	O	GLU	A	312	L	-	HE2	HIS	V	165
R	H	CG	GLU	A	312	L	-	CE1	HIS	V	165
R	H	CG	GLU	A	312	L	-	HE1	HIS	V	165
R	H	CD	GLU	A	312	L	-	CE1	HIS	V	165
R	H	CD	GLU	A	312	L	-	HE1	HIS	V	165
R	H	OE2	GLU	A	312	L	-	ND1	HIS	V	165
R	H	OE2	GLU	A	312	L	-	CE1	HIS	V	165
R	H	OE2	GLU	A	312	L	-	HE1	HIS	V	165
R	-	N	THR	A	313	L	-	CE1	HIS	V	165
R	-	N	THR	A	313	L	-	HE1	HIS	V	165
R	-	CA	THR	A	313	L	-	HE1	HIS	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