IID

Q8NG83_Q9H205.1 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	H	PHE	V	103
R	H	PHE	A	102	L	H	MET	V	72
R	H	LEU	A	103	L	H	PHE	V	103
R	H	LEU	A	103	L	H	THR	V	99
R	H	THR	A	106	L	H	PHE	V	103
R	H	MET	A	107	L	H	THR	V	99
R	H	TRP	A	142	L	H	ILE	V	157
R	H	TRP	A	142	L	H	VAL	V	161
R	H	VAL	A	145	L	H	ILE	V	157
R	H	ALA	A	146	L	H	ILE	V	157
R	H	TRP	A	149	L	H	PHE	V	102
R	H	TRP	A	149	L	H	ILE	V	157
R	H	ILE	A	150	L	H	TRP	V	149
R	H	ILE	A	150	L	H	ILE	V	150
R	H	ILE	A	150	L	H	SER	V	153
R	H	SER	A	153	L	H	PHE	V	102
R	H	SER	A	153	L	H	PHE	V	103
R	H	SER	A	153	L	H	MET	V	72
R	H	LEU	A	154	L	H	TRP	V	149
R	H	LEU	A	154	L	H	LEU	V	68
R	H	LEU	A	154	L	H	MET	V	72
R	H	LEU	A	157	L	H	LEU	V	68
R	H	LEU	A	157	L	H	LEU	V	71
R	H	LEU	A	157	L	H	MET	V	72
R	H	ILE	A	158	L	H	LEU	V	68
R	H	THR	A	160	L	H	PHE	V	39
R	H	VAL	A	161	L	H	PHE	V	39
R	H	VAL	A	161	L	H	SER	V	43
R	H	VAL	A	161	L	H	LEU	V	71
R	H	TYR	A	162	L	H	LEU	V	47
R	H	TYR	A	162	L	H	LEU	V	51
R	H	MET	A	164	L	H	PHE	V	39
R	-	HIS	A	165	L	H	PHE	V	39
R	-	HIS	A	165	L	H	MET	V	40
R	-	HIS	A	165	L	H	SER	V	43
R	-	HIS	A	165	L	H	VAL	V	44
R	H	MET	A	309	L	-	ARG	V	3
R	-	PRO	A	311	L	-	MET	V	1
R	H	TYR	A	35	L	-	SER	V	93
R	H	LEU	A	36	L	-	THR	V	7
R	H	LEU	A	39	L	-	SER	V	10
R	-	PHE	A	6	L	H	MET	V	40
R	H	LEU	A	68	L	H	VAL	V	160
R	H	LEU	A	68	L	H	ALA	V	95
R	H	LEU	A	68	L	H	ALA	V	98
R	H	LEU	A	71	L	H	ALA	V	95
R	H	LEU	A	72	L	H	ALA	V	95
R	H	LEU	A	72	L	H	GLY	V	96
R	H	LEU	A	72	L	H	ALA	V	98
R	H	LEU	A	72	L	H	THR	V	99
R	H	SER	A	75	L	-	SER	V	93
R	H	SER	A	75	L	H	ALA	V	95
R	H	SER	A	75	L	H	GLY	V	96
R	-	LEU	A	8	L	H	LEU	V	32
R	-	LEU	A	8	L	H	ALA	V	33
R	-	LEU	A	8	L	H	SER	V	36
R	H	LYS	A	80	L	H	PHE	V	83
R	H	ARG	A	87	L	H	SER	V	87
R	H	ARG	A	87	L	-	SER	V	89
R	-	THR	A	91	L	H	PHE	V	83
R	-	SER	A	93	L	H	PHE	V	83
R	-	SER	A	93	L	H	LEU	V	86
R	H	GLY	A	95	L	H	PHE	V	35
R	H	GLY	A	95	L	H	PRO	V	79
R	H	GLY	A	96	L	H	PRO	V	79
R	H	LEU	A	99	L	H	CYS	V	75
R	H	LEU	A	99	L	H	THR	V	76
R	H	LEU	A	99	L	H	PRO	V	79
R	H	LEU	A	99	L	H	LYS	V	80

- 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

Q8NG83_Q9H205.1 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	-	CD1	PHE	A	6	L	H	HE1	MET	V	40
R	-	CD2	PHE	A	6	L	H	HE1	MET	V	40
R	-	CD2	PHE	A	6	L	H	HE3	MET	V	40
R	-	CE1	PHE	A	6	L	H	HE1	MET	V	40
R	-	CE2	PHE	A	6	L	H	HE1	MET	V	40
R	-	CE2	PHE	A	6	L	H	HE3	MET	V	40
R	-	CZ	PHE	A	6	L	H	CE	MET	V	40
R	-	CZ	PHE	A	6	L	H	HE1	MET	V	40
R	-	CB	LEU	A	8	L	H	OG	SER	V	36
R	-	CG	LEU	A	8	L	H	CB	SER	V	36
R	-	CG	LEU	A	8	L	H	OG	SER	V	36
R	-	CG	LEU	A	8	L	H	HB2	SER	V	36
R	-	CG	LEU	A	8	L	H	HB3	SER	V	36
R	-	CG	LEU	A	8	L	H	HG	SER	V	36
R	-	CD1	LEU	A	8	L	H	CA	SER	V	36
R	-	CD1	LEU	A	8	L	H	CB	SER	V	36
R	-	CD1	LEU	A	8	L	H	OG	SER	V	36
R	-	CD1	LEU	A	8	L	H	HA	SER	V	36
R	-	CD1	LEU	A	8	L	H	HB2	SER	V	36
R	-	CD1	LEU	A	8	L	H	HB3	SER	V	36
R	-	CD1	LEU	A	8	L	H	HG	SER	V	36
R	-	CD2	LEU	A	8	L	H	C	LEU	V	32
R	-	CD2	LEU	A	8	L	H	O	LEU	V	32
R	-	CD2	LEU	A	8	L	H	HB3	LEU	V	32
R	-	CD2	LEU	A	8	L	H	HA	ALA	V	33
R	-	CD2	LEU	A	8	L	H	CB	SER	V	36
R	-	CD2	LEU	A	8	L	H	OG	SER	V	36
R	-	CD2	LEU	A	8	L	H	H	SER	V	36
R	-	CD2	LEU	A	8	L	H	HB2	SER	V	36
R	-	CD2	LEU	A	8	L	H	HB3	SER	V	36
R	-	CD2	LEU	A	8	L	H	HG	SER	V	36
R	H	OH	TYR	A	35	L	-	HB2	SER	V	93
R	H	OH	TYR	A	35	L	-	HB3	SER	V	93
R	H	CD1	LEU	A	36	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	39	L	-	OG	SER	V	10
R	H	CD1	LEU	A	39	L	-	HG	SER	V	10
R	H	CD2	LEU	A	39	L	-	HG	SER	V	10
R	H	O	LEU	A	68	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	68	L	H	HG13	VAL	V	160
R	H	CA	LEU	A	71	L	H	CB	ALA	V	95
R	H	CA	LEU	A	71	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	71	L	H	HB2	ALA	V	95
R	H	C	LEU	A	71	L	H	CB	ALA	V	95
R	H	C	LEU	A	71	L	H	HB1	ALA	V	95
R	H	C	LEU	A	71	L	H	HB2	ALA	V	95
R	H	C	LEU	A	71	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	71	L	H	CB	ALA	V	95
R	H	CB	LEU	A	71	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	71	L	H	HB2	ALA	V	95
R	H	O	LEU	A	71	L	H	CB	ALA	V	95
R	H	O	LEU	A	71	L	H	HB1	ALA	V	95
R	H	O	LEU	A	71	L	H	HB2	ALA	V	95
R	H	O	LEU	A	71	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	71	L	H	HB2	ALA	V	95
R	H	N	LEU	A	72	L	H	CB	ALA	V	95
R	H	N	LEU	A	72	L	H	HB1	ALA	V	95
R	H	N	LEU	A	72	L	H	HB2	ALA	V	95
R	H	N	LEU	A	72	L	H	HB3	ALA	V	95
R	H	CA	LEU	A	72	L	H	CA	ALA	V	95
R	H	CA	LEU	A	72	L	H	CB	ALA	V	95
R	H	CA	LEU	A	72	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	72	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	72	L	H	HB3	ALA	V	95
R	H	C	LEU	A	72	L	H	HB1	ALA	V	95
R	H	C	LEU	A	72	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	72	L	H	CB	ALA	V	95
R	H	CB	LEU	A	72	L	H	O	ALA	V	95
R	H	CB	LEU	A	72	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	72	L	H	OG1	THR	V	99
R	H	CB	LEU	A	72	L	H	HG1	THR	V	99
R	H	O	LEU	A	72	L	H	HB1	ALA	V	95
R	H	O	LEU	A	72	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	72	L	H	CA	ALA	V	95
R	H	CG	LEU	A	72	L	H	C	ALA	V	95
R	H	CG	LEU	A	72	L	H	CB	ALA	V	95
R	H	CG	LEU	A	72	L	H	O	ALA	V	95
R	H	CG	LEU	A	72	L	H	HA	ALA	V	95
R	H	CG	LEU	A	72	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	72	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	72	L	H	HB3	ALA	V	98
R	H	CG	LEU	A	72	L	H	OG1	THR	V	99
R	H	CG	LEU	A	72	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	72	L	H	O	ALA	V	95
R	H	CD1	LEU	A	72	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	72	L	H	HB3	ALA	V	98
R	H	CD1	LEU	A	72	L	H	CB	THR	V	99
R	H	CD1	LEU	A	72	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	72	L	H	HA	THR	V	99
R	H	CD1	LEU	A	72	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	72	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	72	L	H	C	ALA	V	95
R	H	CD2	LEU	A	72	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	72	L	H	O	ALA	V	95
R	H	CD2	LEU	A	72	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	72	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	72	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	72	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	72	L	H	N	GLY	V	96
R	H	CD2	LEU	A	72	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	72	L	H	H	GLY	V	96
R	H	CD2	LEU	A	72	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	72	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	72	L	H	N	THR	V	99
R	H	CD2	LEU	A	72	L	H	CB	THR	V	99
R	H	CD2	LEU	A	72	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	72	L	H	H	THR	V	99
R	H	CD2	LEU	A	72	L	H	HB	THR	V	99
R	H	CD2	LEU	A	72	L	H	HG1	THR	V	99
R	H	N	SER	A	75	L	-	HG	SER	V	93
R	H	CA	SER	A	75	L	-	OG	SER	V	93
R	H	CA	SER	A	75	L	-	HG	SER	V	93
R	H	C	SER	A	75	L	-	OG	SER	V	93
R	H	C	SER	A	75	L	-	HG	SER	V	93
R	H	CB	SER	A	75	L	-	CB	SER	V	93
R	H	CB	SER	A	75	L	-	OG	SER	V	93
R	H	CB	SER	A	75	L	-	HB2	SER	V	93
R	H	CB	SER	A	75	L	-	HB3	SER	V	93
R	H	CB	SER	A	75	L	-	HG	SER	V	93
R	H	CB	SER	A	75	L	H	CB	ALA	V	95
R	H	CB	SER	A	75	L	H	HB3	ALA	V	95
R	H	CB	SER	A	75	L	H	H	GLY	V	96
R	H	O	SER	A	75	L	-	OG	SER	V	93
R	H	O	SER	A	75	L	-	HG	SER	V	93
R	H	OG	SER	A	75	L	-	CB	SER	V	93
R	H	OG	SER	A	75	L	-	OG	SER	V	93
R	H	OG	SER	A	75	L	-	HB2	SER	V	93
R	H	OG	SER	A	75	L	-	HB3	SER	V	93
R	H	OG	SER	A	75	L	-	HG	SER	V	93
R	H	OG	SER	A	75	L	H	CB	ALA	V	95
R	H	OG	SER	A	75	L	H	H	ALA	V	95
R	H	OG	SER	A	75	L	H	HB3	ALA	V	95
R	H	CG	LYS	A	80	L	H	HZ	PHE	V	83
R	H	CD	LYS	A	80	L	H	CE2	PHE	V	83
R	H	CD	LYS	A	80	L	H	CZ	PHE	V	83
R	H	CD	LYS	A	80	L	H	HE2	PHE	V	83
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	83
R	H	CE	LYS	A	80	L	H	CD2	PHE	V	83
R	H	CE	LYS	A	80	L	H	CE2	PHE	V	83
R	H	CE	LYS	A	80	L	H	CZ	PHE	V	83
R	H	CE	LYS	A	80	L	H	HE2	PHE	V	83
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	83
R	H	NZ	LYS	A	80	L	H	CD2	PHE	V	83
R	H	NZ	LYS	A	80	L	H	CE2	PHE	V	83
R	H	NZ	LYS	A	80	L	H	CZ	PHE	V	83
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	83
R	H	NZ	LYS	A	80	L	H	HZ	PHE	V	83
R	H	NH1	ARG	A	87	L	H	C	SER	V	87
R	H	NH1	ARG	A	87	L	H	O	SER	V	87
R	H	NH1	ARG	A	87	L	H	HB2	SER	V	87
R	H	NH1	ARG	A	87	L	-	H	SER	V	89
R	H	NH1	ARG	A	87	L	-	HB2	SER	V	89
R	H	NH2	ARG	A	87	L	-	HB2	SER	V	89
R	H	CZ	ARG	A	87	L	H	O	SER	V	87
R	H	CZ	ARG	A	87	L	-	HB2	SER	V	89
R	-	O	THR	A	91	L	H	HE2	PHE	V	83
R	-	CB	SER	A	93	L	H	HD11	LEU	V	86
R	-	OG	SER	A	93	L	H	HB2	PHE	V	83
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	35
R	H	CA	GLY	A	95	L	H	CB	PRO	V	79
R	H	CA	GLY	A	95	L	H	CG	PRO	V	79
R	H	CA	GLY	A	95	L	H	HA	PRO	V	79
R	H	CA	GLY	A	95	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	95	L	H	HG3	PRO	V	79
R	H	C	GLY	A	95	L	H	CA	PRO	V	79
R	H	C	GLY	A	95	L	H	CB	PRO	V	79
R	H	C	GLY	A	95	L	H	CG	PRO	V	79
R	H	C	GLY	A	95	L	H	HA	PRO	V	79
R	H	C	GLY	A	95	L	H	HB2	PRO	V	79
R	H	C	GLY	A	95	L	H	HB3	PRO	V	79
R	H	C	GLY	A	95	L	H	HG2	PRO	V	79
R	H	C	GLY	A	95	L	H	HG3	PRO	V	79
R	H	O	GLY	A	95	L	H	CB	PRO	V	79
R	H	O	GLY	A	95	L	H	CG	PRO	V	79
R	H	O	GLY	A	95	L	H	HB2	PRO	V	79
R	H	O	GLY	A	95	L	H	HB3	PRO	V	79
R	H	O	GLY	A	95	L	H	HG2	PRO	V	79
R	H	O	GLY	A	95	L	H	HG3	PRO	V	79
R	H	N	GLY	A	96	L	H	CB	PRO	V	79
R	H	N	GLY	A	96	L	H	HA	PRO	V	79
R	H	N	GLY	A	96	L	H	HB2	PRO	V	79
R	H	N	GLY	A	96	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	96	L	H	CB	PRO	V	79
R	H	CA	GLY	A	96	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	96	L	H	HB3	PRO	V	79
R	H	C	GLY	A	96	L	H	HB2	PRO	V	79
R	H	N	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	99	L	H	O	CYS	V	75
R	H	CB	LEU	A	99	L	H	CB	PRO	V	79
R	H	CB	LEU	A	99	L	H	CG	PRO	V	79
R	H	CB	LEU	A	99	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	99	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	99	L	H	O	CYS	V	75
R	H	CG	LEU	A	99	L	H	HA	THR	V	76
R	H	CG	LEU	A	99	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	99	L	H	C	CYS	V	75
R	H	CD1	LEU	A	99	L	H	O	CYS	V	75
R	H	CD1	LEU	A	99	L	H	CA	THR	V	76
R	H	CD1	LEU	A	99	L	H	HA	THR	V	76
R	H	CD2	LEU	A	99	L	H	O	CYS	V	75
R	H	CD2	LEU	A	99	L	H	O	THR	V	76
R	H	CD2	LEU	A	99	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	99	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	99	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	99	L	H	N	LYS	V	80
R	H	CD2	LEU	A	99	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	99	L	H	H	LYS	V	80
R	H	CD2	LEU	A	99	L	H	HB2	LYS	V	80
R	H	CD2	PHE	A	102	L	H	HG3	MET	V	72
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	102	L	H	CG	MET	V	72
R	H	CE2	PHE	A	102	L	H	HG3	MET	V	72
R	H	CZ	PHE	A	102	L	H	HB3	MET	V	72
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	72
R	H	CZ	PHE	A	102	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	103	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	103	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	103	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	103	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	103	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	103	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	103	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	103	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	103	L	H	HE2	PHE	V	103
R	H	CB	THR	A	106	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	106	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	106	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	106	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	106	L	H	HZ	PHE	V	103
R	H	CE	MET	A	107	L	H	CG2	THR	V	99
R	H	CE	MET	A	107	L	H	OG1	THR	V	99
R	H	CE	MET	A	107	L	H	HG21	THR	V	99
R	H	CE	MET	A	107	L	H	HG22	THR	V	99
R	H	CD2	TRP	A	142	L	H	HG22	ILE	V	157
R	H	CE3	TRP	A	142	L	H	CG2	ILE	V	157
R	H	CE3	TRP	A	142	L	H	HG21	ILE	V	157
R	H	CE3	TRP	A	142	L	H	HG22	ILE	V	157
R	H	CE3	TRP	A	142	L	H	HG23	ILE	V	157
R	H	CE3	TRP	A	142	L	H	HD13	ILE	V	157
R	H	CH2	TRP	A	142	L	H	CG2	ILE	V	157
R	H	CH2	TRP	A	142	L	H	HG21	ILE	V	157
R	H	CH2	TRP	A	142	L	H	HG22	ILE	V	157
R	H	CH2	TRP	A	142	L	H	HG23	ILE	V	157
R	H	CH2	TRP	A	142	L	H	CG2	VAL	V	161
R	H	CH2	TRP	A	142	L	H	HG22	VAL	V	161
R	H	CZ2	TRP	A	142	L	H	HG22	VAL	V	161
R	H	CZ3	TRP	A	142	L	H	CG2	ILE	V	157
R	H	CZ3	TRP	A	142	L	H	HG21	ILE	V	157
R	H	CZ3	TRP	A	142	L	H	HG22	ILE	V	157
R	H	CZ3	TRP	A	142	L	H	HG23	ILE	V	157
R	H	CZ3	TRP	A	142	L	H	HD13	ILE	V	157
R	H	CZ3	TRP	A	142	L	H	HG22	VAL	V	161
R	H	CG1	VAL	A	145	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	145	L	H	HD13	ILE	V	157
R	H	N	ALA	A	146	L	H	HD11	ILE	V	157
R	H	CA	ALA	A	146	L	H	HD11	ILE	V	157
R	H	CB	ALA	A	146	L	H	HD11	ILE	V	157
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	157
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CD1	TRP	A	149	L	H	HD11	ILE	V	157
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	102
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	150	L	H	HB2	TRP	V	149
R	H	CG1	ILE	A	150	L	H	CB	SER	V	153
R	H	CG1	ILE	A	150	L	H	OG	SER	V	153
R	H	CG1	ILE	A	150	L	H	HB2	SER	V	153
R	H	CG1	ILE	A	150	L	H	HB3	SER	V	153
R	H	CG1	ILE	A	150	L	H	HG	SER	V	153
R	H	CG2	ILE	A	150	L	H	HB2	TRP	V	149
R	H	CD1	ILE	A	150	L	H	C	TRP	V	149
R	H	CD1	ILE	A	150	L	H	O	TRP	V	149
R	H	CD1	ILE	A	150	L	H	HB2	TRP	V	149
R	H	CD1	ILE	A	150	L	H	N	ILE	V	150
R	H	CD1	ILE	A	150	L	H	CA	ILE	V	150
R	H	CD1	ILE	A	150	L	H	CG1	ILE	V	150
R	H	CD1	ILE	A	150	L	H	HA	ILE	V	150
R	H	CD1	ILE	A	150	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	150	L	H	HG13	ILE	V	150
R	H	CD1	ILE	A	150	L	H	CB	SER	V	153
R	H	CD1	ILE	A	150	L	H	OG	SER	V	153
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	153
R	H	CD1	ILE	A	150	L	H	HG	SER	V	153
R	H	CA	SER	A	153	L	H	HE1	PHE	V	103
R	H	CB	SER	A	153	L	H	CE1	PHE	V	103
R	H	CB	SER	A	153	L	H	CZ	PHE	V	103
R	H	CB	SER	A	153	L	H	HE1	PHE	V	103
R	H	CB	SER	A	153	L	H	HZ	PHE	V	103
R	H	O	SER	A	153	L	H	SD	MET	V	72
R	H	OG	SER	A	153	L	H	HE1	PHE	V	102
R	H	OG	SER	A	153	L	H	CE1	PHE	V	103
R	H	OG	SER	A	153	L	H	CZ	PHE	V	103
R	H	OG	SER	A	153	L	H	HE1	PHE	V	103
R	H	OG	SER	A	153	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	68
R	H	C	LEU	A	154	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	68
R	H	O	LEU	A	154	L	H	HD13	LEU	V	68
R	H	O	LEU	A	154	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	154	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	154	L	H	CZ2	TRP	V	149
R	H	CG	LEU	A	154	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	154	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	154	L	H	HE2	MET	V	72
R	H	CD2	LEU	A	154	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	154	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	154	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	154	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	154	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	154	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	154	L	H	HZ2	TRP	V	149
R	H	CA	LEU	A	157	L	H	HD13	LEU	V	68
R	H	CA	LEU	A	157	L	H	HG3	MET	V	72
R	H	C	LEU	A	157	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	157	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	157	L	H	HG	LEU	V	68
R	H	CB	LEU	A	157	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	157	L	H	CG	MET	V	72
R	H	CB	LEU	A	157	L	H	SD	MET	V	72
R	H	CB	LEU	A	157	L	H	HG2	MET	V	72
R	H	CB	LEU	A	157	L	H	HG3	MET	V	72
R	H	O	LEU	A	157	L	H	HD13	LEU	V	68
R	H	O	LEU	A	157	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	157	L	H	O	LEU	V	68
R	H	CG	LEU	A	157	L	H	CG	LEU	V	68
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	157	L	H	HG	LEU	V	68
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	71
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	157	L	H	CG	MET	V	72
R	H	CG	LEU	A	157	L	H	SD	MET	V	72
R	H	CG	LEU	A	157	L	H	HG2	MET	V	72
R	H	CG	LEU	A	157	L	H	HG3	MET	V	72
R	H	CG	LEU	A	157	L	H	HE2	MET	V	72
R	H	CD1	LEU	A	157	L	H	O	LEU	V	68
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	157	L	H	N	MET	V	72
R	H	CD1	LEU	A	157	L	H	CA	MET	V	72
R	H	CD1	LEU	A	157	L	H	CB	MET	V	72
R	H	CD1	LEU	A	157	L	H	CG	MET	V	72
R	H	CD1	LEU	A	157	L	H	SD	MET	V	72
R	H	CD1	LEU	A	157	L	H	H	MET	V	72
R	H	CD1	LEU	A	157	L	H	HA	MET	V	72
R	H	CD1	LEU	A	157	L	H	HG2	MET	V	72
R	H	CD1	LEU	A	157	L	H	HG3	MET	V	72
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	68
R	H	CD2	LEU	A	157	L	H	C	LEU	V	68
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	68
R	H	CD2	LEU	A	157	L	H	O	LEU	V	68
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	157	L	H	CB	MET	V	72
R	H	CD2	LEU	A	157	L	H	CG	MET	V	72
R	H	CD2	LEU	A	157	L	H	SD	MET	V	72
R	H	CD2	LEU	A	157	L	H	CE	MET	V	72
R	H	CD2	LEU	A	157	L	H	H	MET	V	72
R	H	CD2	LEU	A	157	L	H	HG2	MET	V	72
R	H	CD2	LEU	A	157	L	H	HG3	MET	V	72
R	H	CD2	LEU	A	157	L	H	HE1	MET	V	72
R	H	CD2	LEU	A	157	L	H	HE2	MET	V	72
R	H	CD2	LEU	A	157	L	H	HE3	MET	V	72
R	H	N	ILE	A	158	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	158	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	68
R	H	O	THR	A	160	L	H	HZ	PHE	V	39
R	H	N	VAL	A	161	L	H	HD22	LEU	V	71
R	H	CA	VAL	A	161	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	161	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	161	L	H	CD2	LEU	V	71
R	H	CB	VAL	A	161	L	H	HD21	LEU	V	71
R	H	CB	VAL	A	161	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	71
R	H	O	VAL	A	161	L	H	HZ	PHE	V	39
R	H	CG1	VAL	A	161	L	H	CA	SER	V	43
R	H	CG1	VAL	A	161	L	H	CB	SER	V	43
R	H	CG1	VAL	A	161	L	H	OG	SER	V	43
R	H	CG1	VAL	A	161	L	H	HA	SER	V	43
R	H	CG1	VAL	A	161	L	H	HB3	SER	V	43
R	H	CG1	VAL	A	161	L	H	HG	SER	V	43
R	H	CG1	VAL	A	161	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	161	L	H	HD21	LEU	V	71
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	71
R	H	CG2	VAL	A	161	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	71
R	H	CG2	VAL	A	161	L	H	HG	LEU	V	71
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	71
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	71
R	H	CD2	TYR	A	162	L	H	HD13	LEU	V	47
R	H	CE2	TYR	A	162	L	H	CD1	LEU	V	47
R	H	CE2	TYR	A	162	L	H	HD11	LEU	V	47
R	H	CE2	TYR	A	162	L	H	HD12	LEU	V	47
R	H	CE2	TYR	A	162	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	162	L	H	CD1	LEU	V	47
R	H	OH	TYR	A	162	L	H	HD11	LEU	V	47
R	H	OH	TYR	A	162	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	162	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	162	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	162	L	H	CD1	LEU	V	47
R	H	CZ	TYR	A	162	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	162	L	H	HD13	LEU	V	47
R	H	CA	MET	A	164	L	H	HZ	PHE	V	39
R	H	C	MET	A	164	L	H	HE1	PHE	V	39
R	H	C	MET	A	164	L	H	HZ	PHE	V	39
R	H	CB	MET	A	164	L	H	CZ	PHE	V	39
R	H	CB	MET	A	164	L	H	HE1	PHE	V	39
R	H	CB	MET	A	164	L	H	HZ	PHE	V	39
R	H	O	MET	A	164	L	H	HE1	PHE	V	39
R	H	CG	MET	A	164	L	H	HZ	PHE	V	39
R	-	N	HIS	A	165	L	H	HE1	PHE	V	39
R	-	CD2	HIS	A	165	L	H	CB	SER	V	43
R	-	CD2	HIS	A	165	L	H	HB2	SER	V	43
R	-	CD2	HIS	A	165	L	H	HB3	SER	V	43
R	-	CD2	HIS	A	165	L	H	HG21	VAL	V	44
R	-	CE1	HIS	A	165	L	H	SD	MET	V	40
R	-	CE1	HIS	A	165	L	H	HG22	VAL	V	44
R	-	NE2	HIS	A	165	L	H	SD	MET	V	40
R	-	NE2	HIS	A	165	L	H	HB2	SER	V	43
R	-	NE2	HIS	A	165	L	H	CG2	VAL	V	44
R	-	NE2	HIS	A	165	L	H	HG21	VAL	V	44
R	-	NE2	HIS	A	165	L	H	HG22	VAL	V	44
R	H	SD	MET	A	309	L	-	HH21	ARG	V	3
R	H	CE	MET	A	309	L	-	HE	ARG	V	3
R	H	CE	MET	A	309	L	-	HH21	ARG	V	3
R	-	CG	PRO	A	311	L	-	HE1	MET	V	1
R	-	CD	PRO	A	311	L	-	HE1	MET	V	1

- 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