IID

Q8WZ84_Q8WZ94.1 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	PHE	A	102	L	-	ASP	V	6
R	H	PHE	A	102	L	-	THR	V	7
R	H	PHE	A	102	L	-	THR	V	8
R	H	PHE	A	103	L	-	THR	V	8
R	H	VAL	A	106	L	-	THR	V	8
R	H	TRP	A	139	L	-	ARG	V	87
R	H	VAL	A	145	L	S	PRO	V	93
R	H	LEU	A	146	L	S	GLU	V	11
R	H	PHE	A	149	L	-	VAL	V	10
R	H	PHE	A	149	L	H	ALA	V	95
R	H	PHE	A	153	L	-	VAL	V	10
R	H	PHE	A	153	L	-	THR	V	7
R	H	PHE	A	153	L	-	THR	V	8
R	H	LEU	A	157	L	-	ASN	V	5
R	H	LEU	A	157	L	-	THR	V	7
R	H	MET	A	164	L	-	THR	V	3
R	H	LYS	A	303	L	H	PHE	V	68
R	H	VAL	A	304	L	H	GLY	V	146
R	H	VAL	A	304	L	H	TYR	V	149
R	H	VAL	A	304	L	H	LEU	V	150
R	H	VAL	A	304	L	H	CYS	V	153
R	H	LEU	A	305	L	H	GLY	V	146
R	H	LEU	A	305	L	H	LEU	V	150
R	H	VAL	A	306	L	H	ILE	V	142
R	H	VAL	A	306	L	H	GLY	V	146
R	-	GLY	A	307	L	H	VAL	V	145
R	-	GLY	A	307	L	H	GLY	V	146
R	-	GLY	A	307	L	H	TYR	V	149
R	-	GLY	A	307	L	H	HIS	V	65
R	-	LYS	A	308	L	H	ILE	V	142
R	H	LEU	A	43	L	H	TRP	V	157
R	H	LEU	A	43	L	H	ILE	V	160
R	H	LEU	A	43	L	H	LEU	V	164
R	H	GLY	A	44	L	H	TRP	V	157
R	H	ILE	A	46	L	H	ILE	V	160
R	H	ILE	A	46	L	H	VAL	V	98
R	H	ILE	A	46	L	H	ALA	V	99
R	H	LEU	A	47	L	H	CYS	V	102
R	H	LEU	A	47	L	H	THR	V	106
R	H	LEU	A	47	L	H	CYS	V	153
R	H	LEU	A	47	L	H	ALA	V	156
R	H	LEU	A	47	L	H	TRP	V	157
R	H	ALA	A	50	L	H	CYS	V	102
R	H	ALA	A	50	L	H	SER	V	103
R	H	ALA	A	50	L	H	PHE	V	107
R	H	ALA	A	50	L	H	ALA	V	99
R	H	VAL	A	51	L	H	CYS	V	102
R	H	VAL	A	51	L	H	SER	V	103
R	H	VAL	A	51	L	H	THR	V	106
R	H	VAL	A	51	L	H	PHE	V	107
R	H	VAL	A	51	L	H	CYS	V	153
R	H	VAL	A	51	L	H	PHE	V	68
R	H	PRO	A	53	L	H	PHE	V	107
R	H	PRO	A	53	L	H	PHE	V	68
R	H	TYR	A	61	L	S	PRO	V	93
R	H	SER	A	64	L	H	ALA	V	99
R	H	SER	A	65	L	H	ALA	V	95
R	H	PHE	A	68	L	H	LEU	V	164
R	H	PHE	A	68	L	H	VAL	V	94
R	H	PHE	A	68	L	H	ALA	V	95
R	H	PHE	A	68	L	H	VAL	V	98
R	H	PHE	A	71	L	H	LEU	V	164
R	H	CYS	A	72	L	H	LEU	V	164
R	-	MET	A	8	L	-	MET	V	1
R	H	VAL	A	99	L	-	ASP	V	6

- 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

Q8WZ84_Q8WZ94.1 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	-	CE	MET	A	8	L	-	CE	MET	V	1
R	-	CE	MET	A	8	L	-	HE1	MET	V	1
R	-	CE	MET	A	8	L	-	HE3	MET	V	1
R	H	C	LEU	A	43	L	H	NE1	TRP	V	157
R	H	C	LEU	A	43	L	H	HE1	TRP	V	157
R	H	O	LEU	A	43	L	H	CD1	TRP	V	157
R	H	O	LEU	A	43	L	H	CE2	TRP	V	157
R	H	O	LEU	A	43	L	H	NE1	TRP	V	157
R	H	O	LEU	A	43	L	H	HD1	TRP	V	157
R	H	O	LEU	A	43	L	H	HE1	TRP	V	157
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	164
R	H	N	GLY	A	44	L	H	CE2	TRP	V	157
R	H	N	GLY	A	44	L	H	NE1	TRP	V	157
R	H	N	GLY	A	44	L	H	CZ2	TRP	V	157
R	H	N	GLY	A	44	L	H	HZ2	TRP	V	157
R	H	N	GLY	A	44	L	H	HE1	TRP	V	157
R	H	CA	GLY	A	44	L	H	CE2	TRP	V	157
R	H	CA	GLY	A	44	L	H	NE1	TRP	V	157
R	H	CA	GLY	A	44	L	H	CH2	TRP	V	157
R	H	CA	GLY	A	44	L	H	CZ2	TRP	V	157
R	H	CA	GLY	A	44	L	H	HZ2	TRP	V	157
R	H	CA	GLY	A	44	L	H	HE1	TRP	V	157
R	H	C	GLY	A	44	L	H	HZ2	TRP	V	157
R	H	C	GLY	A	44	L	H	HE1	TRP	V	157
R	H	O	GLY	A	44	L	H	HZ2	TRP	V	157
R	H	O	GLY	A	44	L	H	HE1	TRP	V	157
R	H	CG2	ILE	A	46	L	H	HG11	VAL	V	98
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	160
R	H	N	LEU	A	47	L	H	SG	CYS	V	102
R	H	N	LEU	A	47	L	H	HE1	TRP	V	157
R	H	CA	LEU	A	47	L	H	SG	CYS	V	102
R	H	CA	LEU	A	47	L	H	HG	CYS	V	102
R	H	CA	LEU	A	47	L	H	NE1	TRP	V	157
R	H	CA	LEU	A	47	L	H	HE1	TRP	V	157
R	H	C	LEU	A	47	L	H	HG	CYS	V	102
R	H	CB	LEU	A	47	L	H	SG	CYS	V	102
R	H	CB	LEU	A	47	L	H	HG	CYS	V	102
R	H	CB	LEU	A	47	L	H	CD1	TRP	V	157
R	H	CB	LEU	A	47	L	H	CE2	TRP	V	157
R	H	CB	LEU	A	47	L	H	NE1	TRP	V	157
R	H	CB	LEU	A	47	L	H	HD1	TRP	V	157
R	H	CB	LEU	A	47	L	H	HZ2	TRP	V	157
R	H	CB	LEU	A	47	L	H	HE1	TRP	V	157
R	H	O	LEU	A	47	L	H	HG	CYS	V	102
R	H	CG	LEU	A	47	L	H	SG	CYS	V	102
R	H	CG	LEU	A	47	L	H	HG	CYS	V	102
R	H	CG	LEU	A	47	L	H	CA	CYS	V	153
R	H	CG	LEU	A	47	L	H	CB	CYS	V	153
R	H	CG	LEU	A	47	L	H	O	CYS	V	153
R	H	CG	LEU	A	47	L	H	SG	CYS	V	153
R	H	CG	LEU	A	47	L	H	HA	CYS	V	153
R	H	CG	LEU	A	47	L	H	HB3	CYS	V	153
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	156
R	H	CG	LEU	A	47	L	H	CD1	TRP	V	157
R	H	CG	LEU	A	47	L	H	CE2	TRP	V	157
R	H	CG	LEU	A	47	L	H	NE1	TRP	V	157
R	H	CG	LEU	A	47	L	H	HD1	TRP	V	157
R	H	CG	LEU	A	47	L	H	HE1	TRP	V	157
R	H	CD1	LEU	A	47	L	H	SG	CYS	V	102
R	H	CD1	LEU	A	47	L	H	HG	CYS	V	102
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	106
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	106
R	H	CD1	LEU	A	47	L	H	CA	CYS	V	153
R	H	CD1	LEU	A	47	L	H	O	CYS	V	153
R	H	CD1	LEU	A	47	L	H	HA	CYS	V	153
R	H	CD1	LEU	A	47	L	H	HB3	CYS	V	153
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	156
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	156
R	H	CD1	LEU	A	47	L	H	HB2	ALA	V	156
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	156
R	H	CD1	LEU	A	47	L	H	HD1	TRP	V	157
R	H	CD1	LEU	A	47	L	H	HE1	TRP	V	157
R	H	CD2	LEU	A	47	L	H	CA	CYS	V	153
R	H	CD2	LEU	A	47	L	H	C	CYS	V	153
R	H	CD2	LEU	A	47	L	H	CB	CYS	V	153
R	H	CD2	LEU	A	47	L	H	O	CYS	V	153
R	H	CD2	LEU	A	47	L	H	SG	CYS	V	153
R	H	CD2	LEU	A	47	L	H	HA	CYS	V	153
R	H	CD2	LEU	A	47	L	H	HB2	CYS	V	153
R	H	CD2	LEU	A	47	L	H	HB3	CYS	V	153
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	156
R	H	CD2	LEU	A	47	L	H	CG	TRP	V	157
R	H	CD2	LEU	A	47	L	H	CD1	TRP	V	157
R	H	CD2	LEU	A	47	L	H	CD2	TRP	V	157
R	H	CD2	LEU	A	47	L	H	CE2	TRP	V	157
R	H	CD2	LEU	A	47	L	H	NE1	TRP	V	157
R	H	CD2	LEU	A	47	L	H	CZ2	TRP	V	157
R	H	CD2	LEU	A	47	L	H	H	TRP	V	157
R	H	CD2	LEU	A	47	L	H	HD1	TRP	V	157
R	H	CD2	LEU	A	47	L	H	HZ2	TRP	V	157
R	H	CD2	LEU	A	47	L	H	HE1	TRP	V	157
R	H	CA	ALA	A	50	L	H	OG	SER	V	103
R	H	CA	ALA	A	50	L	H	HG	SER	V	103
R	H	C	ALA	A	50	L	H	OG	SER	V	103
R	H	C	ALA	A	50	L	H	HA	SER	V	103
R	H	C	ALA	A	50	L	H	HG	SER	V	103
R	H	CB	ALA	A	50	L	H	O	ALA	V	99
R	H	CB	ALA	A	50	L	H	HA	ALA	V	99
R	H	CB	ALA	A	50	L	H	CB	CYS	V	102
R	H	CB	ALA	A	50	L	H	SG	CYS	V	102
R	H	CB	ALA	A	50	L	H	HB2	CYS	V	102
R	H	CB	ALA	A	50	L	H	HG	CYS	V	102
R	H	CB	ALA	A	50	L	H	N	SER	V	103
R	H	CB	ALA	A	50	L	H	OG	SER	V	103
R	H	CB	ALA	A	50	L	H	H	SER	V	103
R	H	CB	ALA	A	50	L	H	HA	SER	V	103
R	H	CB	ALA	A	50	L	H	HG	SER	V	103
R	H	O	ALA	A	50	L	H	CB	SER	V	103
R	H	O	ALA	A	50	L	H	OG	SER	V	103
R	H	O	ALA	A	50	L	H	HA	SER	V	103
R	H	O	ALA	A	50	L	H	HB3	SER	V	103
R	H	O	ALA	A	50	L	H	HG	SER	V	103
R	H	O	ALA	A	50	L	H	CE2	PHE	V	107
R	H	O	ALA	A	50	L	H	HE2	PHE	V	107
R	H	CA	VAL	A	51	L	H	HG21	THR	V	106
R	H	CA	VAL	A	51	L	H	CZ	PHE	V	107
R	H	CA	VAL	A	51	L	H	HE2	PHE	V	107
R	H	CA	VAL	A	51	L	H	HZ	PHE	V	107
R	H	C	VAL	A	51	L	H	CZ	PHE	V	107
R	H	C	VAL	A	51	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	51	L	H	CG2	THR	V	106
R	H	CB	VAL	A	51	L	H	HB	THR	V	106
R	H	CB	VAL	A	51	L	H	HG21	THR	V	106
R	H	CB	VAL	A	51	L	H	HG22	THR	V	106
R	H	O	VAL	A	51	L	H	HE1	PHE	V	68
R	H	O	VAL	A	51	L	H	HZ	PHE	V	68
R	H	O	VAL	A	51	L	H	CE1	PHE	V	107
R	H	O	VAL	A	51	L	H	CZ	PHE	V	107
R	H	O	VAL	A	51	L	H	HE1	PHE	V	107
R	H	O	VAL	A	51	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	51	L	H	HG	CYS	V	102
R	H	CG1	VAL	A	51	L	H	HA	SER	V	103
R	H	CG1	VAL	A	51	L	H	CB	THR	V	106
R	H	CG1	VAL	A	51	L	H	CG2	THR	V	106
R	H	CG1	VAL	A	51	L	H	OG1	THR	V	106
R	H	CG1	VAL	A	51	L	H	HB	THR	V	106
R	H	CG1	VAL	A	51	L	H	HG1	THR	V	106
R	H	CG1	VAL	A	51	L	H	HG21	THR	V	106
R	H	CG1	VAL	A	51	L	H	HG22	THR	V	106
R	H	CG1	VAL	A	51	L	H	HG23	THR	V	106
R	H	CG2	VAL	A	51	L	H	HG21	THR	V	106
R	H	CG2	VAL	A	51	L	H	SG	CYS	V	153
R	H	N	PRO	A	53	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	53	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	53	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	53	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	53	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	53	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	53	L	H	CE2	PHE	V	68
R	H	CD	PRO	A	53	L	H	CZ	PHE	V	68
R	H	CD	PRO	A	53	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	53	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	53	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	61	L	S	CG	PRO	V	93
R	H	OH	TYR	A	61	L	S	HG2	PRO	V	93
R	H	OH	TYR	A	61	L	S	HG3	PRO	V	93
R	H	OG	SER	A	64	L	H	HB2	ALA	V	99
R	H	CA	SER	A	65	L	H	HB1	ALA	V	95
R	H	CB	SER	A	65	L	H	HB1	ALA	V	95
R	H	OG	SER	A	65	L	H	HB1	ALA	V	95
R	H	OG	SER	A	65	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	68	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	68	L	H	HA	ALA	V	95
R	H	CG	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	68	L	H	HA	ALA	V	95
R	H	CD1	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	68	L	H	HA	ALA	V	95
R	H	CD2	PHE	A	68	L	H	HG12	VAL	V	98
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	98
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	164
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	164
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	164
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	164
R	H	CE1	PHE	A	68	L	H	CG1	VAL	V	94
R	H	CE1	PHE	A	68	L	H	HB	VAL	V	94
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	94
R	H	CE1	PHE	A	68	L	H	HG13	VAL	V	94
R	H	CE1	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	94
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	94
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	98
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	164
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	164
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	164
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	164
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	94
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	94
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	94
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	98
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	164
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	164
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	164
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	164
R	H	CB	PHE	A	71	L	H	HD12	LEU	V	164
R	H	CG	PHE	A	71	L	H	CD1	LEU	V	164
R	H	CG	PHE	A	71	L	H	HD11	LEU	V	164
R	H	CG	PHE	A	71	L	H	HD12	LEU	V	164
R	H	CG	PHE	A	71	L	H	HD13	LEU	V	164
R	H	CD1	PHE	A	71	L	H	CB	LEU	V	164
R	H	CD1	PHE	A	71	L	H	CG	LEU	V	164
R	H	CD1	PHE	A	71	L	H	CD1	LEU	V	164
R	H	CD1	PHE	A	71	L	H	HB3	LEU	V	164
R	H	CD1	PHE	A	71	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	71	L	H	HD12	LEU	V	164
R	H	CD1	PHE	A	71	L	H	HD13	LEU	V	164
R	H	CD1	PHE	A	71	L	H	HD23	LEU	V	164
R	H	CD2	PHE	A	71	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	71	L	H	CB	LEU	V	164
R	H	CE1	PHE	A	71	L	H	CG	LEU	V	164
R	H	CE1	PHE	A	71	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	71	L	H	CD2	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HB2	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HB3	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HG	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HD13	LEU	V	164
R	H	CE1	PHE	A	71	L	H	HD23	LEU	V	164
R	H	CE2	PHE	A	71	L	H	HD11	LEU	V	164
R	H	CE2	PHE	A	71	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	71	L	H	CB	LEU	V	164
R	H	CZ	PHE	A	71	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	71	L	H	HB2	LEU	V	164
R	H	CZ	PHE	A	71	L	H	HB3	LEU	V	164
R	H	CZ	PHE	A	71	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	71	L	H	HD12	LEU	V	164
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	164
R	H	CG2	VAL	A	99	L	-	OD2	ASP	V	6
R	H	CG	PHE	A	102	L	-	O	ASP	V	6
R	H	CD1	PHE	A	102	L	-	O	ASP	V	6
R	H	CD1	PHE	A	102	L	-	HB2	ASP	V	6
R	H	CD1	PHE	A	102	L	-	OG1	THR	V	8
R	H	CD1	PHE	A	102	L	-	H	THR	V	8
R	H	CD1	PHE	A	102	L	-	HG1	THR	V	8
R	H	CD2	PHE	A	102	L	-	O	ASP	V	6
R	H	CE1	PHE	A	102	L	-	C	ASP	V	6
R	H	CE1	PHE	A	102	L	-	O	ASP	V	6
R	H	CE1	PHE	A	102	L	-	HA	THR	V	7
R	H	CE1	PHE	A	102	L	-	N	THR	V	8
R	H	CE1	PHE	A	102	L	-	CB	THR	V	8
R	H	CE1	PHE	A	102	L	-	OG1	THR	V	8
R	H	CE1	PHE	A	102	L	-	H	THR	V	8
R	H	CE1	PHE	A	102	L	-	HB	THR	V	8
R	H	CE1	PHE	A	102	L	-	HG1	THR	V	8
R	H	CE2	PHE	A	102	L	-	O	ASP	V	6
R	H	CE2	PHE	A	102	L	-	HA	THR	V	7
R	H	CE2	PHE	A	102	L	-	H	THR	V	8
R	H	CE2	PHE	A	102	L	-	HG1	THR	V	8
R	H	CZ	PHE	A	102	L	-	C	ASP	V	6
R	H	CZ	PHE	A	102	L	-	O	ASP	V	6
R	H	CZ	PHE	A	102	L	-	CA	THR	V	7
R	H	CZ	PHE	A	102	L	-	HA	THR	V	7
R	H	CZ	PHE	A	102	L	-	N	THR	V	8
R	H	CZ	PHE	A	102	L	-	OG1	THR	V	8
R	H	CZ	PHE	A	102	L	-	H	THR	V	8
R	H	CZ	PHE	A	102	L	-	HG1	THR	V	8
R	H	CG	PHE	A	103	L	-	HG21	THR	V	8
R	H	CD1	PHE	A	103	L	-	CB	THR	V	8
R	H	CD1	PHE	A	103	L	-	CG2	THR	V	8
R	H	CD1	PHE	A	103	L	-	OG1	THR	V	8
R	H	CD1	PHE	A	103	L	-	HG1	THR	V	8
R	H	CD1	PHE	A	103	L	-	HG21	THR	V	8
R	H	CD1	PHE	A	103	L	-	HG23	THR	V	8
R	H	CE1	PHE	A	103	L	-	CB	THR	V	8
R	H	CE1	PHE	A	103	L	-	CG2	THR	V	8
R	H	CE1	PHE	A	103	L	-	OG1	THR	V	8
R	H	CE1	PHE	A	103	L	-	HB	THR	V	8
R	H	CE1	PHE	A	103	L	-	HG1	THR	V	8
R	H	CE1	PHE	A	103	L	-	HG21	THR	V	8
R	H	CE1	PHE	A	103	L	-	HG22	THR	V	8
R	H	CE1	PHE	A	103	L	-	HG23	THR	V	8
R	H	CE2	PHE	A	103	L	-	HG21	THR	V	8
R	H	CE2	PHE	A	103	L	-	HG23	THR	V	8
R	H	CZ	PHE	A	103	L	-	CB	THR	V	8
R	H	CZ	PHE	A	103	L	-	CG2	THR	V	8
R	H	CZ	PHE	A	103	L	-	OG1	THR	V	8
R	H	CZ	PHE	A	103	L	-	HG21	THR	V	8
R	H	CZ	PHE	A	103	L	-	HG22	THR	V	8
R	H	CZ	PHE	A	103	L	-	HG23	THR	V	8
R	H	CG2	VAL	A	106	L	-	HG1	THR	V	8
R	H	CG	TRP	A	139	L	-	HH22	ARG	V	87
R	H	CD1	TRP	A	139	L	-	NH2	ARG	V	87
R	H	CD1	TRP	A	139	L	-	HH22	ARG	V	87
R	H	NE1	TRP	A	139	L	-	NH2	ARG	V	87
R	H	NE1	TRP	A	139	L	-	HH22	ARG	V	87
R	H	CG1	VAL	A	145	L	S	HG3	PRO	V	93
R	H	CD1	LEU	A	146	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	146	L	S	HB3	GLU	V	11
R	H	C	PHE	A	149	L	-	HG12	VAL	V	10
R	H	CB	PHE	A	149	L	-	HB	VAL	V	10
R	H	O	PHE	A	149	L	-	HG12	VAL	V	10
R	H	CE2	PHE	A	149	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	149	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	153	L	-	HG12	VAL	V	10
R	H	CG	PHE	A	153	L	-	HG23	THR	V	7
R	H	CG	PHE	A	153	L	-	HG12	VAL	V	10
R	H	CD1	PHE	A	153	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	153	L	-	HA	THR	V	7
R	H	CD2	PHE	A	153	L	-	HB	THR	V	7
R	H	CD2	PHE	A	153	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	153	L	-	O	THR	V	8
R	H	CD2	PHE	A	153	L	-	HG13	VAL	V	10
R	H	CE1	PHE	A	153	L	-	CG2	THR	V	7
R	H	CE1	PHE	A	153	L	-	HB	THR	V	7
R	H	CE1	PHE	A	153	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	153	L	-	HG23	THR	V	7
R	H	CE2	PHE	A	153	L	-	CA	THR	V	7
R	H	CE2	PHE	A	153	L	-	C	THR	V	7
R	H	CE2	PHE	A	153	L	-	CB	THR	V	7
R	H	CE2	PHE	A	153	L	-	CG2	THR	V	7
R	H	CE2	PHE	A	153	L	-	HA	THR	V	7
R	H	CE2	PHE	A	153	L	-	HB	THR	V	7
R	H	CE2	PHE	A	153	L	-	HG21	THR	V	7
R	H	CE2	PHE	A	153	L	-	HG22	THR	V	7
R	H	CE2	PHE	A	153	L	-	HG23	THR	V	7
R	H	CE2	PHE	A	153	L	-	N	THR	V	8
R	H	CE2	PHE	A	153	L	-	H	THR	V	8
R	H	CZ	PHE	A	153	L	-	CA	THR	V	7
R	H	CZ	PHE	A	153	L	-	CB	THR	V	7
R	H	CZ	PHE	A	153	L	-	CG2	THR	V	7
R	H	CZ	PHE	A	153	L	-	OG1	THR	V	7
R	H	CZ	PHE	A	153	L	-	HA	THR	V	7
R	H	CZ	PHE	A	153	L	-	HB	THR	V	7
R	H	CZ	PHE	A	153	L	-	HG21	THR	V	7
R	H	CZ	PHE	A	153	L	-	HG22	THR	V	7
R	H	CZ	PHE	A	153	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	157	L	-	CG	ASN	V	5
R	H	CD1	LEU	A	157	L	-	OD1	ASN	V	5
R	H	CD1	LEU	A	157	L	-	HA	ASN	V	5
R	H	CD1	LEU	A	157	L	-	HG22	THR	V	7
R	H	SD	MET	A	164	L	-	HG23	THR	V	3
R	H	CE	MET	A	164	L	-	HB	THR	V	3
R	H	CE	MET	A	164	L	-	HG23	THR	V	3
R	H	NZ	LYS	A	303	L	H	CE2	PHE	V	68
R	H	NZ	LYS	A	303	L	H	CZ	PHE	V	68
R	H	NZ	LYS	A	303	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	304	L	H	HB2	TYR	V	149
R	H	CA	VAL	A	304	L	H	HB3	TYR	V	149
R	H	C	VAL	A	304	L	H	HB2	TYR	V	149
R	H	C	VAL	A	304	L	H	HB3	TYR	V	149
R	H	CB	VAL	A	304	L	H	HB2	TYR	V	149
R	H	O	VAL	A	304	L	H	CA	GLY	V	146
R	H	O	VAL	A	304	L	H	O	GLY	V	146
R	H	O	VAL	A	304	L	H	HA2	GLY	V	146
R	H	O	VAL	A	304	L	H	CB	TYR	V	149
R	H	O	VAL	A	304	L	H	HB2	TYR	V	149
R	H	O	VAL	A	304	L	H	HB3	TYR	V	149
R	H	O	VAL	A	304	L	H	HD2	TYR	V	149
R	H	O	VAL	A	304	L	H	H	LEU	V	150
R	H	CG1	VAL	A	304	L	H	HB2	TYR	V	149
R	H	CG1	VAL	A	304	L	H	SG	CYS	V	153
R	H	CG1	VAL	A	304	L	H	HG	CYS	V	153
R	H	C	LEU	A	305	L	H	CA	GLY	V	146
R	H	C	LEU	A	305	L	H	HA2	GLY	V	146
R	H	C	LEU	A	305	L	H	HA3	GLY	V	146
R	H	O	LEU	A	305	L	H	CA	GLY	V	146
R	H	O	LEU	A	305	L	H	C	GLY	V	146
R	H	O	LEU	A	305	L	H	HA2	GLY	V	146
R	H	O	LEU	A	305	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	305	L	H	CD1	LEU	V	150
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	305	L	H	HD23	LEU	V	150
R	H	N	VAL	A	306	L	H	HA2	GLY	V	146
R	H	N	VAL	A	306	L	H	HA3	GLY	V	146
R	H	CA	VAL	A	306	L	H	HA3	GLY	V	146
R	H	C	VAL	A	306	L	H	CG2	ILE	V	142
R	H	C	VAL	A	306	L	H	HG21	ILE	V	142
R	H	C	VAL	A	306	L	H	HG23	ILE	V	142
R	H	C	VAL	A	306	L	H	HA2	GLY	V	146
R	H	C	VAL	A	306	L	H	HA3	GLY	V	146
R	H	O	VAL	A	306	L	H	C	ILE	V	142
R	H	O	VAL	A	306	L	H	CB	ILE	V	142
R	H	O	VAL	A	306	L	H	O	ILE	V	142
R	H	O	VAL	A	306	L	H	CG2	ILE	V	142
R	H	O	VAL	A	306	L	H	HA	ILE	V	142
R	H	O	VAL	A	306	L	H	HG21	ILE	V	142
R	H	O	VAL	A	306	L	H	HG22	ILE	V	142
R	H	O	VAL	A	306	L	H	HG23	ILE	V	142
R	H	O	VAL	A	306	L	H	HA3	GLY	V	146
R	H	CG1	VAL	A	306	L	H	CG2	ILE	V	142
R	H	CG1	VAL	A	306	L	H	HG21	ILE	V	142
R	H	CG1	VAL	A	306	L	H	HG22	ILE	V	142
R	H	CG1	VAL	A	306	L	H	HG23	ILE	V	142
R	-	N	GLY	A	307	L	H	HG11	VAL	V	145
R	-	N	GLY	A	307	L	H	CA	GLY	V	146
R	-	N	GLY	A	307	L	H	HA2	GLY	V	146
R	-	N	GLY	A	307	L	H	HA3	GLY	V	146
R	-	CA	GLY	A	307	L	H	HE1	HIS	V	65
R	-	CA	GLY	A	307	L	H	CG1	VAL	V	145
R	-	CA	GLY	A	307	L	H	HG11	VAL	V	145
R	-	CA	GLY	A	307	L	H	HG12	VAL	V	145
R	-	CA	GLY	A	307	L	H	HA2	GLY	V	146
R	-	CA	GLY	A	307	L	H	HD2	TYR	V	149
R	-	C	GLY	A	307	L	H	HE1	HIS	V	65
R	-	C	GLY	A	307	L	H	HG11	VAL	V	145
R	-	C	GLY	A	307	L	H	HG12	VAL	V	145
R	-	O	GLY	A	307	L	H	CE1	HIS	V	65
R	-	O	GLY	A	307	L	H	NE2	HIS	V	65
R	-	O	GLY	A	307	L	H	HE1	HIS	V	65
R	-	O	GLY	A	307	L	H	HG12	VAL	V	145
R	-	CG	LYS	A	308	L	H	HG13	ILE	V	142
R	-	CG	LYS	A	308	L	H	HG22	ILE	V	142
R	-	CG	LYS	A	308	L	H	HG23	ILE	V	142
R	-	CG	LYS	A	308	L	H	HD13	ILE	V	142
R	-	CD	LYS	A	308	L	H	HG22	ILE	V	142
R	-	CD	LYS	A	308	L	H	HD11	ILE	V	142
R	-	CD	LYS	A	308	L	H	HD13	ILE	V	142
R	-	CE	LYS	A	308	L	H	CG1	ILE	V	142
R	-	CE	LYS	A	308	L	H	CG2	ILE	V	142
R	-	CE	LYS	A	308	L	H	CD1	ILE	V	142
R	-	CE	LYS	A	308	L	H	HG13	ILE	V	142
R	-	CE	LYS	A	308	L	H	HG22	ILE	V	142
R	-	CE	LYS	A	308	L	H	HG23	ILE	V	142
R	-	CE	LYS	A	308	L	H	HD11	ILE	V	142
R	-	CE	LYS	A	308	L	H	HD12	ILE	V	142
R	-	CE	LYS	A	308	L	H	HD13	ILE	V	142
R	-	NZ	LYS	A	308	L	H	CD1	ILE	V	142
R	-	NZ	LYS	A	308	L	H	HG22	ILE	V	142
R	-	NZ	LYS	A	308	L	H	HD11	ILE	V	142
R	-	NZ	LYS	A	308	L	H	HD12	ILE	V	142
R	-	NZ	LYS	A	308	L	H	HD13	ILE	V	142

- 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