IID

Q8WZ94_A6NKK0.7 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	-	MET	A	1	L	-	PHE	V	310
R	H	PHE	A	102	L	H	TYR	V	35
R	H	PHE	A	102	L	H	SER	V	75
R	H	PHE	A	102	L	H	PRO	V	79
R	H	ILE	A	142	L	H	LEU	V	164
R	H	ILE	A	142	L	H	VAL	V	94
R	H	ILE	A	142	L	H	ALA	V	95
R	H	ILE	A	142	L	H	VAL	V	98
R	H	ARG	A	143	L	H	LEU	V	164
R	H	LEU	A	145	L	H	ALA	V	95
R	H	ILE	A	146	L	H	ALA	V	95
R	H	ILE	A	146	L	H	GLY	V	96
R	H	ILE	A	146	L	H	VAL	V	98
R	H	ILE	A	146	L	H	ALA	V	99
R	H	LEU	A	147	L	H	ALA	V	99
R	H	TYR	A	149	L	S	PRO	V	93
R	H	TYR	A	149	L	H	GLY	V	96
R	H	VAL	A	150	L	H	SER	V	103
R	H	VAL	A	150	L	H	ALA	V	99
R	H	ILE	A	153	L	H	SER	V	75
R	H	LEU	A	154	L	H	PHE	V	107
R	H	LEU	A	157	L	H	TYR	V	35
R	H	LEU	A	157	L	H	LEU	V	39
R	H	LEU	A	157	L	H	ILE	V	71
R	H	LEU	A	157	L	H	GLY	V	72
R	H	LEU	A	157	L	H	SER	V	75
R	H	GLU	A	160	L	H	LEU	V	39
R	H	GLU	A	160	L	H	ILE	V	43
R	H	GLY	A	161	L	H	ILE	V	43
R	H	PHE	A	164	L	H	VAL	V	36
R	H	PHE	A	164	L	H	LEU	V	39
R	H	PHE	A	164	L	H	MET	V	40
R	H	PHE	A	164	L	H	ILE	V	43
R	H	ARG	A	165	L	H	LYS	V	308
R	H	ARG	A	165	L	H	VAL	V	47
R	H	ARG	A	165	L	H	ARG	V	51
R	-	GLU	A	3	L	H	ILE	V	309
R	-	GLU	A	3	L	-	PHE	V	310
R	H	ILE	A	46	L	S	GLU	V	11
R	H	TRP	A	50	L	-	VAL	V	10
R	H	TRP	A	50	L	S	GLU	V	11
R	H	TRP	A	50	L	-	ASN	V	172
R	H	TRP	A	50	L	-	THR	V	7
R	H	TRP	A	50	L	-	VAL	V	9
R	H	LYS	A	51	L	-	THR	V	7
R	H	PRO	A	53	L	-	ASN	V	5
R	H	PRO	A	53	L	-	THR	V	7
R	-	HIS	A	56	L	-	VAL	V	10
R	-	HIS	A	56	L	-	THR	V	7
R	-	HIS	A	56	L	-	THR	V	8
R	H	LEU	A	61	L	-	VAL	V	10
R	H	ASN	A	65	L	S	PRO	V	93
R	H	ASN	A	65	L	H	ALA	V	95
R	H	PHE	A	68	L	-	ARG	V	87
R	H	PHE	A	68	L	S	SER	V	91
R	H	PHE	A	68	L	S	LEU	V	92
R	H	PHE	A	68	L	S	PRO	V	93
R	H	TRP	A	72	L	H	MET	V	83
R	H	TRP	A	72	L	-	ARG	V	87
R	H	SER	A	75	L	-	ARG	V	87
R	H	SER	A	95	L	H	LEU	V	32
R	H	ILE	A	99	L	H	PHE	V	28
R	H	ILE	A	99	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

Q8WZ94_A6NKK0.7 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	-	CB	MET	A	1	L	-	HD1	PHE	V	310
R	-	CB	MET	A	1	L	-	HE1	PHE	V	310
R	-	O	MET	A	1	L	-	HE1	PHE	V	310
R	-	CG	MET	A	1	L	-	HD1	PHE	V	310
R	-	SD	MET	A	1	L	-	CD1	PHE	V	310
R	-	SD	MET	A	1	L	-	HA	PHE	V	310
R	-	SD	MET	A	1	L	-	HB3	PHE	V	310
R	-	SD	MET	A	1	L	-	HD1	PHE	V	310
R	-	CE	MET	A	1	L	-	O	PHE	V	310
R	-	CB	GLU	A	3	L	H	CG2	ILE	V	309
R	-	CB	GLU	A	3	L	H	HG21	ILE	V	309
R	-	CB	GLU	A	3	L	H	HG22	ILE	V	309
R	-	CB	GLU	A	3	L	H	HG23	ILE	V	309
R	-	CG	GLU	A	3	L	H	CG2	ILE	V	309
R	-	CG	GLU	A	3	L	H	HG21	ILE	V	309
R	-	CG	GLU	A	3	L	H	HG22	ILE	V	309
R	-	CG	GLU	A	3	L	H	HG23	ILE	V	309
R	-	CD	GLU	A	3	L	H	CB	ILE	V	309
R	-	CD	GLU	A	3	L	H	CG2	ILE	V	309
R	-	CD	GLU	A	3	L	H	HG21	ILE	V	309
R	-	CD	GLU	A	3	L	H	HG22	ILE	V	309
R	-	CD	GLU	A	3	L	H	HG23	ILE	V	309
R	-	CD	GLU	A	3	L	H	HD13	ILE	V	309
R	-	OE1	GLU	A	3	L	H	CB	ILE	V	309
R	-	OE1	GLU	A	3	L	H	CG1	ILE	V	309
R	-	OE1	GLU	A	3	L	H	CG2	ILE	V	309
R	-	OE1	GLU	A	3	L	H	CD1	ILE	V	309
R	-	OE1	GLU	A	3	L	H	HB	ILE	V	309
R	-	OE1	GLU	A	3	L	H	HG21	ILE	V	309
R	-	OE1	GLU	A	3	L	H	HG22	ILE	V	309
R	-	OE1	GLU	A	3	L	H	HG23	ILE	V	309
R	-	OE1	GLU	A	3	L	H	HD12	ILE	V	309
R	-	OE1	GLU	A	3	L	H	HD13	ILE	V	309
R	-	OE1	GLU	A	3	L	-	CE2	PHE	V	310
R	-	OE1	GLU	A	3	L	-	CZ	PHE	V	310
R	-	OE1	GLU	A	3	L	-	HZ	PHE	V	310
R	-	OE2	GLU	A	3	L	H	CG2	ILE	V	309
R	-	OE2	GLU	A	3	L	H	HG21	ILE	V	309
R	-	OE2	GLU	A	3	L	H	HG22	ILE	V	309
R	-	OE2	GLU	A	3	L	H	HG23	ILE	V	309
R	-	OE2	GLU	A	3	L	H	HD13	ILE	V	309
R	H	CG2	ILE	A	46	L	S	OE2	GLU	V	11
R	H	N	TRP	A	50	L	-	HG23	VAL	V	10
R	H	CA	TRP	A	50	L	-	CG2	VAL	V	10
R	H	CA	TRP	A	50	L	-	HG22	VAL	V	10
R	H	CA	TRP	A	50	L	-	HG23	VAL	V	10
R	H	CB	TRP	A	50	L	-	CG2	VAL	V	10
R	H	CB	TRP	A	50	L	-	HG21	VAL	V	10
R	H	CB	TRP	A	50	L	-	HG22	VAL	V	10
R	H	CB	TRP	A	50	L	-	HG23	VAL	V	10
R	H	O	TRP	A	50	L	-	HB	THR	V	7
R	H	O	TRP	A	50	L	-	HG21	THR	V	7
R	H	O	TRP	A	50	L	-	HG23	THR	V	7
R	H	CG	TRP	A	50	L	-	CG2	VAL	V	10
R	H	CG	TRP	A	50	L	-	HG21	VAL	V	10
R	H	CG	TRP	A	50	L	-	HG22	VAL	V	10
R	H	CG	TRP	A	50	L	-	HG23	VAL	V	10
R	H	CG	TRP	A	50	L	S	HG2	GLU	V	11
R	H	CD1	TRP	A	50	L	-	CB	VAL	V	10
R	H	CD1	TRP	A	50	L	-	CG2	VAL	V	10
R	H	CD1	TRP	A	50	L	-	H	VAL	V	10
R	H	CD1	TRP	A	50	L	-	HG21	VAL	V	10
R	H	CD1	TRP	A	50	L	-	HG22	VAL	V	10
R	H	CD1	TRP	A	50	L	-	HG23	VAL	V	10
R	H	CD1	TRP	A	50	L	S	H	GLU	V	11
R	H	CD1	TRP	A	50	L	S	HG2	GLU	V	11
R	H	CD2	TRP	A	50	L	S	HG2	GLU	V	11
R	H	CE2	TRP	A	50	L	-	HG22	VAL	V	10
R	H	CE2	TRP	A	50	L	S	HG2	GLU	V	11
R	H	CE2	TRP	A	50	L	-	ND2	ASN	V	172
R	H	CE2	TRP	A	50	L	-	HD22	ASN	V	172
R	H	NE1	TRP	A	50	L	-	HA	VAL	V	9
R	H	NE1	TRP	A	50	L	-	CG2	VAL	V	10
R	H	NE1	TRP	A	50	L	-	H	VAL	V	10
R	H	NE1	TRP	A	50	L	-	HG21	VAL	V	10
R	H	NE1	TRP	A	50	L	-	HG22	VAL	V	10
R	H	NE1	TRP	A	50	L	S	H	GLU	V	11
R	H	NE1	TRP	A	50	L	S	HG2	GLU	V	11
R	H	CH2	TRP	A	50	L	-	HD22	ASN	V	172
R	H	CZ2	TRP	A	50	L	-	CG	ASN	V	172
R	H	CZ2	TRP	A	50	L	-	ND2	ASN	V	172
R	H	CZ2	TRP	A	50	L	-	OD1	ASN	V	172
R	H	CZ2	TRP	A	50	L	-	HD21	ASN	V	172
R	H	CZ2	TRP	A	50	L	-	HD22	ASN	V	172
R	H	O	LYS	A	51	L	-	HG21	THR	V	7
R	H	O	LYS	A	51	L	-	HG23	THR	V	7
R	H	N	PRO	A	53	L	-	HG23	THR	V	7
R	H	CA	PRO	A	53	L	-	HA	THR	V	7
R	H	CA	PRO	A	53	L	-	HG23	THR	V	7
R	H	CB	PRO	A	53	L	-	HA	THR	V	7
R	H	CB	PRO	A	53	L	-	HG22	THR	V	7
R	H	CB	PRO	A	53	L	-	HG23	THR	V	7
R	H	CG	PRO	A	53	L	-	HB3	ASN	V	5
R	H	CG	PRO	A	53	L	-	CA	THR	V	7
R	H	CG	PRO	A	53	L	-	CB	THR	V	7
R	H	CG	PRO	A	53	L	-	CG2	THR	V	7
R	H	CG	PRO	A	53	L	-	HA	THR	V	7
R	H	CG	PRO	A	53	L	-	HG21	THR	V	7
R	H	CG	PRO	A	53	L	-	HG22	THR	V	7
R	H	CG	PRO	A	53	L	-	HG23	THR	V	7
R	H	CD	PRO	A	53	L	-	CG2	THR	V	7
R	H	CD	PRO	A	53	L	-	HG21	THR	V	7
R	H	CD	PRO	A	53	L	-	HG22	THR	V	7
R	H	CD	PRO	A	53	L	-	HG23	THR	V	7
R	-	CB	HIS	A	56	L	-	HG1	THR	V	8
R	-	CG	HIS	A	56	L	-	HG1	THR	V	8
R	-	CG	HIS	A	56	L	-	HG12	VAL	V	10
R	-	CG	HIS	A	56	L	-	HG13	VAL	V	10
R	-	CD2	HIS	A	56	L	-	CG1	VAL	V	10
R	-	CD2	HIS	A	56	L	-	HG12	VAL	V	10
R	-	CD2	HIS	A	56	L	-	HG13	VAL	V	10
R	-	ND1	HIS	A	56	L	-	HA	THR	V	7
R	-	ND1	HIS	A	56	L	-	N	THR	V	8
R	-	ND1	HIS	A	56	L	-	CA	THR	V	8
R	-	ND1	HIS	A	56	L	-	CB	THR	V	8
R	-	ND1	HIS	A	56	L	-	O	THR	V	8
R	-	ND1	HIS	A	56	L	-	OG1	THR	V	8
R	-	ND1	HIS	A	56	L	-	H	THR	V	8
R	-	ND1	HIS	A	56	L	-	HB	THR	V	8
R	-	ND1	HIS	A	56	L	-	HG1	THR	V	8
R	-	ND1	HIS	A	56	L	-	HG13	VAL	V	10
R	-	CE1	HIS	A	56	L	-	CA	THR	V	7
R	-	CE1	HIS	A	56	L	-	HA	THR	V	7
R	-	CE1	HIS	A	56	L	-	HB	THR	V	7
R	-	CE1	HIS	A	56	L	-	HG23	THR	V	7
R	-	CE1	HIS	A	56	L	-	N	THR	V	8
R	-	CE1	HIS	A	56	L	-	O	THR	V	8
R	-	CE1	HIS	A	56	L	-	H	THR	V	8
R	-	CE1	HIS	A	56	L	-	HB	THR	V	8
R	-	CE1	HIS	A	56	L	-	HG1	THR	V	8
R	-	CE1	HIS	A	56	L	-	CG1	VAL	V	10
R	-	CE1	HIS	A	56	L	-	HG12	VAL	V	10
R	-	CE1	HIS	A	56	L	-	HG13	VAL	V	10
R	-	NE2	HIS	A	56	L	-	CG1	VAL	V	10
R	-	NE2	HIS	A	56	L	-	HG12	VAL	V	10
R	-	NE2	HIS	A	56	L	-	HG13	VAL	V	10
R	H	CD2	LEU	A	61	L	-	HG11	VAL	V	10
R	H	CD2	LEU	A	61	L	-	HG12	VAL	V	10
R	H	CG	ASN	A	65	L	S	CB	PRO	V	93
R	H	CG	ASN	A	65	L	S	HB2	PRO	V	93
R	H	CG	ASN	A	65	L	S	HB3	PRO	V	93
R	H	CG	ASN	A	65	L	S	HG3	PRO	V	93
R	H	ND2	ASN	A	65	L	S	CB	PRO	V	93
R	H	ND2	ASN	A	65	L	S	HB2	PRO	V	93
R	H	ND2	ASN	A	65	L	S	HB3	PRO	V	93
R	H	OD1	ASN	A	65	L	S	CB	PRO	V	93
R	H	OD1	ASN	A	65	L	S	CG	PRO	V	93
R	H	OD1	ASN	A	65	L	S	HB2	PRO	V	93
R	H	OD1	ASN	A	65	L	S	HB3	PRO	V	93
R	H	OD1	ASN	A	65	L	S	HG2	PRO	V	93
R	H	OD1	ASN	A	65	L	S	HG3	PRO	V	93
R	H	OD1	ASN	A	65	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	68	L	S	HD2	PRO	V	93
R	H	CD1	PHE	A	68	L	S	HG3	PRO	V	93
R	H	CD1	PHE	A	68	L	S	HD2	PRO	V	93
R	H	CD2	PHE	A	68	L	S	HD2	PRO	V	93
R	H	CE1	PHE	A	68	L	S	HD2	PRO	V	93
R	H	CE2	PHE	A	68	L	-	HH12	ARG	V	87
R	H	CE2	PHE	A	68	L	S	O	SER	V	91
R	H	CE2	PHE	A	68	L	S	HD2	PRO	V	93
R	H	CZ	PHE	A	68	L	S	O	SER	V	91
R	H	CZ	PHE	A	68	L	S	HA	LEU	V	92
R	H	CZ	PHE	A	68	L	S	HD2	PRO	V	93
R	H	CA	TRP	A	72	L	-	HH22	ARG	V	87
R	H	CB	TRP	A	72	L	-	HH22	ARG	V	87
R	H	CG	TRP	A	72	L	-	HH22	ARG	V	87
R	H	CD1	TRP	A	72	L	-	HH22	ARG	V	87
R	H	CH2	TRP	A	72	L	H	HE1	MET	V	83
R	H	CZ2	TRP	A	72	L	H	SD	MET	V	83
R	H	CZ2	TRP	A	72	L	H	HE1	MET	V	83
R	H	CZ3	TRP	A	72	L	H	HE1	MET	V	83
R	H	CB	SER	A	75	L	-	HH21	ARG	V	87
R	H	C	SER	A	95	L	H	HD23	LEU	V	32
R	H	CB	SER	A	95	L	H	HD23	LEU	V	32
R	H	O	SER	A	95	L	H	HD13	LEU	V	32
R	H	O	SER	A	95	L	H	HD23	LEU	V	32
R	H	OG	SER	A	95	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	99	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	99	L	H	HD11	LEU	V	32
R	H	CG1	ILE	A	99	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	99	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	99	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	99	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	99	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	99	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	99	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	99	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	99	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	99	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	99	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	99	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	102	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	102	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	102	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	102	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	102	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	102	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	102	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	142	L	H	CB	ALA	V	95
R	H	CA	ILE	A	142	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	142	L	H	HB2	ALA	V	95
R	H	C	ILE	A	142	L	H	CB	ALA	V	95
R	H	C	ILE	A	142	L	H	HB1	ALA	V	95
R	H	C	ILE	A	142	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	142	L	H	HB2	ALA	V	95
R	H	O	ILE	A	142	L	H	CA	ALA	V	95
R	H	O	ILE	A	142	L	H	CB	ALA	V	95
R	H	O	ILE	A	142	L	H	HA	ALA	V	95
R	H	O	ILE	A	142	L	H	HB1	ALA	V	95
R	H	O	ILE	A	142	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	142	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	142	L	H	HG11	VAL	V	94
R	H	CG2	ILE	A	142	L	H	N	ALA	V	95
R	H	CG2	ILE	A	142	L	H	CA	ALA	V	95
R	H	CG2	ILE	A	142	L	H	CB	ALA	V	95
R	H	CG2	ILE	A	142	L	H	HA	ALA	V	95
R	H	CG2	ILE	A	142	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	142	L	H	HG23	VAL	V	98
R	H	CG2	ILE	A	142	L	H	HD22	LEU	V	164
R	H	CD1	ILE	A	142	L	H	HG13	VAL	V	94
R	H	CG	ARG	A	143	L	H	HD13	LEU	V	164
R	H	NE	ARG	A	143	L	H	CD1	LEU	V	164
R	H	NE	ARG	A	143	L	H	HD11	LEU	V	164
R	H	NE	ARG	A	143	L	H	HD12	LEU	V	164
R	H	NE	ARG	A	143	L	H	HD13	LEU	V	164
R	H	NH2	ARG	A	143	L	H	CD1	LEU	V	164
R	H	NH2	ARG	A	143	L	H	HD11	LEU	V	164
R	H	NH2	ARG	A	143	L	H	HD12	LEU	V	164
R	H	CZ	ARG	A	143	L	H	HD12	LEU	V	164
R	H	N	LEU	A	145	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	145	L	H	CB	ALA	V	95
R	H	CA	LEU	A	145	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	145	L	H	HB3	ALA	V	95
R	H	C	LEU	A	145	L	H	CB	ALA	V	95
R	H	C	LEU	A	145	L	H	HB1	ALA	V	95
R	H	C	LEU	A	145	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	145	L	H	CB	ALA	V	95
R	H	CB	LEU	A	145	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	145	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	145	L	H	HB3	ALA	V	95
R	H	O	LEU	A	145	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	145	L	H	CB	ALA	V	95
R	H	CG	LEU	A	145	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	145	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	145	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	145	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	145	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	145	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	145	L	H	HB3	ALA	V	95
R	H	N	ILE	A	146	L	H	C	ALA	V	95
R	H	N	ILE	A	146	L	H	CB	ALA	V	95
R	H	N	ILE	A	146	L	H	O	ALA	V	95
R	H	N	ILE	A	146	L	H	HB1	ALA	V	95
R	H	N	ILE	A	146	L	H	HB2	ALA	V	95
R	H	N	ILE	A	146	L	H	HB3	ALA	V	95
R	H	N	ILE	A	146	L	H	HB2	ALA	V	99
R	H	CA	ILE	A	146	L	H	C	ALA	V	95
R	H	CA	ILE	A	146	L	H	O	ALA	V	95
R	H	CA	ILE	A	146	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	146	L	H	CB	ALA	V	99
R	H	CA	ILE	A	146	L	H	HB1	ALA	V	99
R	H	CA	ILE	A	146	L	H	HB2	ALA	V	99
R	H	CA	ILE	A	146	L	H	HB3	ALA	V	99
R	H	C	ILE	A	146	L	H	CB	ALA	V	99
R	H	C	ILE	A	146	L	H	HB1	ALA	V	99
R	H	C	ILE	A	146	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	146	L	H	C	ALA	V	95
R	H	CB	ILE	A	146	L	H	O	ALA	V	95
R	H	CB	ILE	A	146	L	H	HA	ALA	V	95
R	H	CB	ILE	A	146	L	H	HB1	ALA	V	95
R	H	CB	ILE	A	146	L	H	HB	VAL	V	98
R	H	CB	ILE	A	146	L	H	HG11	VAL	V	98
R	H	CB	ILE	A	146	L	H	N	ALA	V	99
R	H	CB	ILE	A	146	L	H	CA	ALA	V	99
R	H	CB	ILE	A	146	L	H	CB	ALA	V	99
R	H	CB	ILE	A	146	L	H	H	ALA	V	99
R	H	CB	ILE	A	146	L	H	HA	ALA	V	99
R	H	CB	ILE	A	146	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	146	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	146	L	H	HB3	ALA	V	99
R	H	O	ILE	A	146	L	H	CB	ALA	V	99
R	H	O	ILE	A	146	L	H	HB1	ALA	V	99
R	H	O	ILE	A	146	L	H	HB2	ALA	V	99
R	H	O	ILE	A	146	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	146	L	H	CA	ALA	V	95
R	H	CG1	ILE	A	146	L	H	C	ALA	V	95
R	H	CG1	ILE	A	146	L	H	CB	ALA	V	95
R	H	CG1	ILE	A	146	L	H	O	ALA	V	95
R	H	CG1	ILE	A	146	L	H	HA	ALA	V	95
R	H	CG1	ILE	A	146	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	146	L	H	N	GLY	V	96
R	H	CG1	ILE	A	146	L	H	CA	VAL	V	98
R	H	CG1	ILE	A	146	L	H	C	VAL	V	98
R	H	CG1	ILE	A	146	L	H	CB	VAL	V	98
R	H	CG1	ILE	A	146	L	H	CG1	VAL	V	98
R	H	CG1	ILE	A	146	L	H	H	VAL	V	98
R	H	CG1	ILE	A	146	L	H	HB	VAL	V	98
R	H	CG1	ILE	A	146	L	H	HG11	VAL	V	98
R	H	CG1	ILE	A	146	L	H	HG12	VAL	V	98
R	H	CG1	ILE	A	146	L	H	N	ALA	V	99
R	H	CG1	ILE	A	146	L	H	CA	ALA	V	99
R	H	CG1	ILE	A	146	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	146	L	H	H	ALA	V	99
R	H	CG1	ILE	A	146	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	146	L	H	O	ALA	V	95
R	H	CG2	ILE	A	146	L	H	C	VAL	V	98
R	H	CG2	ILE	A	146	L	H	HB	VAL	V	98
R	H	CG2	ILE	A	146	L	H	HG11	VAL	V	98
R	H	CG2	ILE	A	146	L	H	N	ALA	V	99
R	H	CG2	ILE	A	146	L	H	CA	ALA	V	99
R	H	CG2	ILE	A	146	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	146	L	H	H	ALA	V	99
R	H	CG2	ILE	A	146	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	146	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	146	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	146	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	146	L	H	CA	ALA	V	95
R	H	CD1	ILE	A	146	L	H	C	ALA	V	95
R	H	CD1	ILE	A	146	L	H	O	ALA	V	95
R	H	CD1	ILE	A	146	L	H	HA	ALA	V	95
R	H	CD1	ILE	A	146	L	H	CA	VAL	V	98
R	H	CD1	ILE	A	146	L	H	C	VAL	V	98
R	H	CD1	ILE	A	146	L	H	CB	VAL	V	98
R	H	CD1	ILE	A	146	L	H	CG1	VAL	V	98
R	H	CD1	ILE	A	146	L	H	CG2	VAL	V	98
R	H	CD1	ILE	A	146	L	H	H	VAL	V	98
R	H	CD1	ILE	A	146	L	H	HB	VAL	V	98
R	H	CD1	ILE	A	146	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	146	L	H	HG12	VAL	V	98
R	H	CD1	ILE	A	146	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	146	L	H	HG21	VAL	V	98
R	H	CD1	ILE	A	146	L	H	HG23	VAL	V	98
R	H	CD1	ILE	A	146	L	H	N	ALA	V	99
R	H	CD1	ILE	A	146	L	H	H	ALA	V	99
R	H	N	LEU	A	147	L	H	HB2	ALA	V	99
R	H	CB	TYR	A	149	L	H	HA3	GLY	V	96
R	H	CG	TYR	A	149	L	H	HA3	GLY	V	96
R	H	CD2	TYR	A	149	L	S	HG2	PRO	V	93
R	H	CD2	TYR	A	149	L	H	HA2	GLY	V	96
R	H	CD2	TYR	A	149	L	H	HA3	GLY	V	96
R	H	CE2	TYR	A	149	L	S	CG	PRO	V	93
R	H	CE2	TYR	A	149	L	S	HG2	PRO	V	93
R	H	CE2	TYR	A	149	L	S	HG3	PRO	V	93
R	H	OH	TYR	A	149	L	S	CG	PRO	V	93
R	H	OH	TYR	A	149	L	S	HG3	PRO	V	93
R	H	CZ	TYR	A	149	L	S	HG2	PRO	V	93
R	H	CZ	TYR	A	149	L	S	HG3	PRO	V	93
R	H	N	VAL	A	150	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	150	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	150	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	150	L	H	OG	SER	V	103
R	H	CG1	VAL	A	150	L	H	HG	SER	V	103
R	H	CG2	VAL	A	150	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	150	L	H	C	ALA	V	99
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	150	L	H	O	ALA	V	99
R	H	CG2	VAL	A	150	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	150	L	H	OG	SER	V	103
R	H	CG2	VAL	A	150	L	H	HG	SER	V	103
R	H	CG2	ILE	A	153	L	H	O	SER	V	75
R	H	CG2	ILE	A	153	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	157	L	H	CB	SER	V	75
R	H	CG	LEU	A	157	L	H	OG	SER	V	75
R	H	CG	LEU	A	157	L	H	HB2	SER	V	75
R	H	CG	LEU	A	157	L	H	HB3	SER	V	75
R	H	CG	LEU	A	157	L	H	HG	SER	V	75
R	H	CD1	LEU	A	157	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	72
R	H	CD1	LEU	A	157	L	H	CB	SER	V	75
R	H	CD1	LEU	A	157	L	H	OG	SER	V	75
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	157	L	H	HG	SER	V	75
R	H	CD2	LEU	A	157	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	157	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	157	L	H	CB	SER	V	75
R	H	CD2	LEU	A	157	L	H	OG	SER	V	75
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	157	L	H	HG	SER	V	75
R	H	O	GLU	A	160	L	H	HD12	ILE	V	43
R	H	CG	GLU	A	160	L	H	CD1	LEU	V	39
R	H	CG	GLU	A	160	L	H	HD13	LEU	V	39
R	H	N	GLY	A	161	L	H	CD1	ILE	V	43
R	H	N	GLY	A	161	L	H	HD11	ILE	V	43
R	H	N	GLY	A	161	L	H	HD12	ILE	V	43
R	H	CA	GLY	A	161	L	H	CG1	ILE	V	43
R	H	CA	GLY	A	161	L	H	CD1	ILE	V	43
R	H	CA	GLY	A	161	L	H	HG12	ILE	V	43
R	H	CA	GLY	A	161	L	H	HG22	ILE	V	43
R	H	CA	GLY	A	161	L	H	HD11	ILE	V	43
R	H	CA	GLY	A	161	L	H	HD12	ILE	V	43
R	H	CA	GLY	A	161	L	H	HD13	ILE	V	43
R	H	C	GLY	A	161	L	H	CD1	ILE	V	43
R	H	C	GLY	A	161	L	H	HG22	ILE	V	43
R	H	C	GLY	A	161	L	H	HD11	ILE	V	43
R	H	C	GLY	A	161	L	H	HD12	ILE	V	43
R	H	O	GLY	A	161	L	H	CG2	ILE	V	43
R	H	O	GLY	A	161	L	H	CD1	ILE	V	43
R	H	O	GLY	A	161	L	H	HG22	ILE	V	43
R	H	O	GLY	A	161	L	H	HG23	ILE	V	43
R	H	O	GLY	A	161	L	H	HD12	ILE	V	43
R	H	CB	PHE	A	164	L	H	HG2	MET	V	40
R	H	CB	PHE	A	164	L	H	CD1	ILE	V	43
R	H	CB	PHE	A	164	L	H	HG22	ILE	V	43
R	H	CB	PHE	A	164	L	H	HD12	ILE	V	43
R	H	CB	PHE	A	164	L	H	HD13	ILE	V	43
R	H	CG	PHE	A	164	L	H	CG	MET	V	40
R	H	CG	PHE	A	164	L	H	HA	MET	V	40
R	H	CG	PHE	A	164	L	H	HG2	MET	V	40
R	H	CG	PHE	A	164	L	H	HG3	MET	V	40
R	H	CG	PHE	A	164	L	H	CD1	ILE	V	43
R	H	CG	PHE	A	164	L	H	HD12	ILE	V	43
R	H	CG	PHE	A	164	L	H	HD13	ILE	V	43
R	H	CD1	PHE	A	164	L	H	CG	MET	V	40
R	H	CD1	PHE	A	164	L	H	SD	MET	V	40
R	H	CD1	PHE	A	164	L	H	HA	MET	V	40
R	H	CD1	PHE	A	164	L	H	HG2	MET	V	40
R	H	CD1	PHE	A	164	L	H	HG3	MET	V	40
R	H	CD2	PHE	A	164	L	H	HB2	LEU	V	39
R	H	CD2	PHE	A	164	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	164	L	H	CD1	ILE	V	43
R	H	CD2	PHE	A	164	L	H	HD11	ILE	V	43
R	H	CD2	PHE	A	164	L	H	HD12	ILE	V	43
R	H	CD2	PHE	A	164	L	H	HD13	ILE	V	43
R	H	CE1	PHE	A	164	L	H	O	VAL	V	36
R	H	CE1	PHE	A	164	L	H	CG1	VAL	V	36
R	H	CE1	PHE	A	164	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	164	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	164	L	H	CG	MET	V	40
R	H	CE1	PHE	A	164	L	H	SD	MET	V	40
R	H	CE1	PHE	A	164	L	H	H	MET	V	40
R	H	CE1	PHE	A	164	L	H	HA	MET	V	40
R	H	CE1	PHE	A	164	L	H	HG2	MET	V	40
R	H	CE1	PHE	A	164	L	H	HG3	MET	V	40
R	H	CE2	PHE	A	164	L	H	CB	LEU	V	39
R	H	CE2	PHE	A	164	L	H	CG	LEU	V	39
R	H	CE2	PHE	A	164	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	164	L	H	HB2	LEU	V	39
R	H	CE2	PHE	A	164	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	164	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	164	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	164	L	H	HG3	MET	V	40
R	H	CE2	PHE	A	164	L	H	CD1	ILE	V	43
R	H	CE2	PHE	A	164	L	H	HD11	ILE	V	43
R	H	CE2	PHE	A	164	L	H	HD13	ILE	V	43
R	H	CZ	PHE	A	164	L	H	O	VAL	V	36
R	H	CZ	PHE	A	164	L	H	HA	VAL	V	36
R	H	CZ	PHE	A	164	L	H	HG13	VAL	V	36
R	H	CZ	PHE	A	164	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	164	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	164	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	164	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	164	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	164	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	164	L	H	CG	MET	V	40
R	H	CZ	PHE	A	164	L	H	H	MET	V	40
R	H	CZ	PHE	A	164	L	H	HG2	MET	V	40
R	H	CZ	PHE	A	164	L	H	HG3	MET	V	40
R	H	O	ARG	A	165	L	H	NZ	LYS	V	308
R	H	O	ARG	A	165	L	H	HZ1	LYS	V	308
R	H	O	ARG	A	165	L	H	HZ2	LYS	V	308
R	H	CG	ARG	A	165	L	H	HG22	VAL	V	47
R	H	NE	ARG	A	165	L	H	HH21	ARG	V	51
R	H	NH2	ARG	A	165	L	H	NH2	ARG	V	51
R	H	NH2	ARG	A	165	L	H	HH21	ARG	V	51
R	H	NH2	ARG	A	165	L	H	HH22	ARG	V	51

- 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