IID

P58181_Q6IEU7.1 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	TYR	A	102	L	H	CYS	V	72
R	H	TYR	A	102	L	H	SER	V	75
R	H	PHE	A	103	L	H	SER	V	75
R	H	PHE	A	103	L	H	ASN	V	76
R	H	PHE	A	103	L	H	PRO	V	79
R	H	LEU	A	106	L	H	LEU	V	103
R	H	PHE	A	107	L	H	THR	V	99
R	H	MET	A	142	L	H	PHE	V	153
R	H	MET	A	142	L	H	LEU	V	157
R	H	VAL	A	145	L	H	PHE	V	153
R	H	ILE	A	146	L	H	MET	V	150
R	H	ILE	A	146	L	H	PHE	V	153
R	H	ILE	A	146	L	H	LEU	V	154
R	H	TRP	A	149	L	H	PHE	V	153
R	H	TRP	A	149	L	H	THR	V	99
R	H	ILE	A	150	L	H	TYR	V	149
R	H	ILE	A	153	L	H	LEU	V	103
R	H	ILE	A	153	L	H	PHE	V	68
R	H	ILE	A	153	L	H	CYS	V	72
R	H	MET	A	154	L	H	PHE	V	68
R	H	THR	A	157	L	H	PHE	V	68
R	H	THR	A	157	L	H	ILE	V	71
R	H	THR	A	157	L	H	CYS	V	72
R	H	VAL	A	158	L	H	PHE	V	68
R	H	THR	A	161	L	H	LEU	V	39
R	H	THR	A	161	L	H	LEU	V	43
R	H	THR	A	161	L	H	ILE	V	71
R	H	TRP	A	162	L	H	LEU	V	43
R	H	SER	A	165	L	H	LEU	V	43
R	H	LYS	A	308	L	-	SER	V	3
R	H	LYS	A	308	L	-	PRO	V	4
R	H	LYS	A	308	L	-	HIS	V	6
R	H	ILE	A	310	L	-	MET	V	1
R	H	LEU	A	311	L	-	MET	V	1
R	H	LEU	A	311	L	-	LEU	V	2
R	H	LEU	A	311	L	-	SER	V	3
R	H	LEU	A	311	L	-	PRO	V	4
R	H	HIS	A	312	L	-	SER	V	3
R	H	HIS	A	312	L	-	ASN	V	5
R	-	PHE	A	314	L	-	MET	V	1
R	H	LEU	A	39	L	-	THR	V	10
R	H	MET	A	40	L	-	ILE	V	8
R	H	ALA	A	43	L	-	ILE	V	8
R	H	ILE	A	44	L	-	ILE	V	8
R	H	THR	A	46	L	H	PHE	V	164
R	H	SER	A	50	L	H	PHE	V	164
R	H	SER	A	50	L	-	HIS	V	165
R	H	VAL	A	68	L	H	ALA	V	95
R	H	VAL	A	71	L	S	SER	V	93
R	H	VAL	A	71	L	H	ALA	V	95
R	H	SER	A	72	L	S	SER	V	93
R	H	SER	A	72	L	H	ALA	V	95
R	H	SER	A	72	L	H	GLY	V	96
R	H	SER	A	72	L	H	THR	V	99
R	H	ALA	A	75	L	S	SER	V	93
R	-	CYS	A	8	L	H	LEU	V	36
R	H	GLU	A	80	L	H	HIS	V	83
R	S	SER	A	93	L	H	PHE	V	28
R	H	PHE	A	94	L	H	LEU	V	32
R	H	PHE	A	94	L	H	LEU	V	36
R	H	VAL	A	95	L	H	LEU	V	32
R	H	VAL	A	95	L	H	TYR	V	35
R	H	VAL	A	95	L	H	LEU	V	36
R	H	VAL	A	95	L	H	THR	V	78
R	H	VAL	A	95	L	H	PRO	V	79
R	H	VAL	A	95	L	H	LEU	V	82
R	H	PHE	A	98	L	H	TYR	V	35
R	H	PHE	A	98	L	H	LEU	V	39
R	H	PHE	A	98	L	H	SER	V	75
R	H	PHE	A	98	L	H	PRO	V	79
R	H	ALA	A	99	L	H	PRO	V	79

- 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

P58181_Q6IEU7.1 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	-	SG	CYS	A	8	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	39	L	-	HB	THR	V	10
R	H	CA	MET	A	40	L	-	HD13	ILE	V	8
R	H	C	MET	A	40	L	-	HD13	ILE	V	8
R	H	O	MET	A	40	L	-	CD1	ILE	V	8
R	H	O	MET	A	40	L	-	HD11	ILE	V	8
R	H	O	MET	A	40	L	-	HD13	ILE	V	8
R	H	CG	MET	A	40	L	-	CD1	ILE	V	8
R	H	CG	MET	A	40	L	-	HD11	ILE	V	8
R	H	CG	MET	A	40	L	-	HD12	ILE	V	8
R	H	CG	MET	A	40	L	-	HD13	ILE	V	8
R	H	CE	MET	A	40	L	-	HD12	ILE	V	8
R	H	CA	ALA	A	43	L	-	HG23	ILE	V	8
R	H	CB	ALA	A	43	L	-	CG2	ILE	V	8
R	H	CB	ALA	A	43	L	-	HG21	ILE	V	8
R	H	CB	ALA	A	43	L	-	HG22	ILE	V	8
R	H	CB	ALA	A	43	L	-	HG23	ILE	V	8
R	H	CB	ALA	A	43	L	-	HD13	ILE	V	8
R	H	N	ILE	A	44	L	-	HD13	ILE	V	8
R	H	CG1	ILE	A	44	L	-	CD1	ILE	V	8
R	H	CG1	ILE	A	44	L	-	HD11	ILE	V	8
R	H	CG1	ILE	A	44	L	-	HD13	ILE	V	8
R	H	CD1	ILE	A	44	L	-	HD11	ILE	V	8
R	H	C	THR	A	46	L	H	HZ	PHE	V	164
R	H	CB	THR	A	46	L	H	HZ	PHE	V	164
R	H	O	THR	A	46	L	H	HZ	PHE	V	164
R	H	CG2	THR	A	46	L	H	CE2	PHE	V	164
R	H	CG2	THR	A	46	L	H	CZ	PHE	V	164
R	H	CG2	THR	A	46	L	H	HE2	PHE	V	164
R	H	CG2	THR	A	46	L	H	HZ	PHE	V	164
R	H	CA	SER	A	50	L	-	HE1	HIS	V	165
R	H	C	SER	A	50	L	-	HE1	HIS	V	165
R	H	CB	SER	A	50	L	H	CE1	PHE	V	164
R	H	CB	SER	A	50	L	H	HE1	PHE	V	164
R	H	CB	SER	A	50	L	-	HE1	HIS	V	165
R	H	O	SER	A	50	L	-	CE1	HIS	V	165
R	H	O	SER	A	50	L	-	HE1	HIS	V	165
R	H	OG	SER	A	50	L	H	CE1	PHE	V	164
R	H	OG	SER	A	50	L	H	CZ	PHE	V	164
R	H	OG	SER	A	50	L	H	HE1	PHE	V	164
R	H	OG	SER	A	50	L	H	HZ	PHE	V	164
R	H	CA	VAL	A	68	L	H	HB1	ALA	V	95
R	H	C	VAL	A	68	L	H	HB1	ALA	V	95
R	H	O	VAL	A	68	L	H	CB	ALA	V	95
R	H	O	VAL	A	68	L	H	HB1	ALA	V	95
R	H	O	VAL	A	68	L	H	HB2	ALA	V	95
R	H	O	VAL	A	68	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	68	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	71	L	H	HB2	ALA	V	95
R	H	C	VAL	A	71	L	H	CB	ALA	V	95
R	H	C	VAL	A	71	L	H	HB1	ALA	V	95
R	H	C	VAL	A	71	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	71	L	H	CB	ALA	V	95
R	H	CB	VAL	A	71	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	71	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	71	L	H	HB3	ALA	V	95
R	H	O	VAL	A	71	L	S	HG	SER	V	93
R	H	O	VAL	A	71	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	71	L	H	N	ALA	V	95
R	H	CG1	VAL	A	71	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	71	L	H	H	ALA	V	95
R	H	CG1	VAL	A	71	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	71	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	71	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	71	L	H	HB3	ALA	V	95
R	H	N	SER	A	72	L	H	CB	ALA	V	95
R	H	N	SER	A	72	L	H	HB1	ALA	V	95
R	H	N	SER	A	72	L	H	HB2	ALA	V	95
R	H	N	SER	A	72	L	H	HB3	ALA	V	95
R	H	CA	SER	A	72	L	S	HG	SER	V	93
R	H	CA	SER	A	72	L	H	CB	ALA	V	95
R	H	CA	SER	A	72	L	H	HB1	ALA	V	95
R	H	CA	SER	A	72	L	H	HB2	ALA	V	95
R	H	CB	SER	A	72	L	H	CB	ALA	V	95
R	H	CB	SER	A	72	L	H	HB1	ALA	V	95
R	H	CB	SER	A	72	L	H	HB2	ALA	V	95
R	H	CB	SER	A	72	L	H	HA3	GLY	V	96
R	H	CB	SER	A	72	L	H	HG1	THR	V	99
R	H	OG	SER	A	72	L	H	CA	ALA	V	95
R	H	OG	SER	A	72	L	H	C	ALA	V	95
R	H	OG	SER	A	72	L	H	CB	ALA	V	95
R	H	OG	SER	A	72	L	H	O	ALA	V	95
R	H	OG	SER	A	72	L	H	HA	ALA	V	95
R	H	OG	SER	A	72	L	H	HB1	ALA	V	95
R	H	OG	SER	A	72	L	H	HB2	ALA	V	95
R	H	OG	SER	A	72	L	H	HB3	ALA	V	95
R	H	OG	SER	A	72	L	H	N	GLY	V	96
R	H	OG	SER	A	72	L	H	HA3	GLY	V	96
R	H	OG	SER	A	72	L	H	OG1	THR	V	99
R	H	OG	SER	A	72	L	H	HG1	THR	V	99
R	H	CA	ALA	A	75	L	S	HB3	SER	V	93
R	H	CA	ALA	A	75	L	S	HG	SER	V	93
R	H	CB	ALA	A	75	L	S	CB	SER	V	93
R	H	CB	ALA	A	75	L	S	OG	SER	V	93
R	H	CB	ALA	A	75	L	S	HB2	SER	V	93
R	H	CB	ALA	A	75	L	S	HB3	SER	V	93
R	H	CB	ALA	A	75	L	S	HG	SER	V	93
R	H	OE2	GLU	A	80	L	H	HE2	HIS	V	83
R	S	CA	SER	A	93	L	H	HZ	PHE	V	28
R	S	CB	SER	A	93	L	H	CZ	PHE	V	28
R	S	CB	SER	A	93	L	H	HE2	PHE	V	28
R	S	CB	SER	A	93	L	H	HZ	PHE	V	28
R	S	OG	SER	A	93	L	H	CZ	PHE	V	28
R	S	OG	SER	A	93	L	H	HE2	PHE	V	28
R	S	OG	SER	A	93	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	94	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD21	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	94	L	H	HD23	LEU	V	36
R	H	N	VAL	A	95	L	H	CD1	LEU	V	32
R	H	N	VAL	A	95	L	H	HD12	LEU	V	32
R	H	N	VAL	A	95	L	H	HD13	LEU	V	32
R	H	CA	VAL	A	95	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	95	L	H	HD13	LEU	V	32
R	H	CA	VAL	A	95	L	H	HD1	TYR	V	35
R	H	CA	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	95	L	H	HD11	LEU	V	82
R	H	C	VAL	A	95	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	32
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	32
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	95	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	95	L	H	CD1	TYR	V	35
R	H	CB	VAL	A	95	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	95	L	H	HD1	TYR	V	35
R	H	CB	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	82
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	82
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	82
R	H	CB	VAL	A	95	L	H	HD13	LEU	V	82
R	H	O	VAL	A	95	L	H	HE1	TYR	V	35
R	H	O	VAL	A	95	L	H	CB	PRO	V	79
R	H	O	VAL	A	95	L	H	HA	PRO	V	79
R	H	O	VAL	A	95	L	H	HB3	PRO	V	79
R	H	O	VAL	A	95	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	95	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	HG23	THR	V	78
R	H	CG1	VAL	A	95	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	95	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	95	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	95	L	H	CG	LEU	V	82
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	82
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	82
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	82
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	95	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	95	L	H	HA	LEU	V	32
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	95	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	95	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	95	L	H	HB3	TYR	V	35
R	H	CG2	VAL	A	95	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	82
R	H	CB	PHE	A	98	L	H	OH	TYR	V	35
R	H	CB	PHE	A	98	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	98	L	H	CE1	TYR	V	35
R	H	CG	PHE	A	98	L	H	OH	TYR	V	35
R	H	CG	PHE	A	98	L	H	CZ	TYR	V	35
R	H	CG	PHE	A	98	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	98	L	H	HH	TYR	V	35
R	H	CG	PHE	A	98	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	98	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	98	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	98	L	H	CZ	TYR	V	35
R	H	CD1	PHE	A	98	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	98	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	98	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	98	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	98	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	39
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	39
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	98	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	98	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	98	L	H	HE2	TYR	V	35
R	H	CE1	PHE	A	98	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	98	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	98	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	98	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	98	L	H	CB	SER	V	75
R	H	CE1	PHE	A	98	L	H	OG	SER	V	75
R	H	CE1	PHE	A	98	L	H	HA	SER	V	75
R	H	CE1	PHE	A	98	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	98	L	H	HG	SER	V	75
R	H	CE2	PHE	A	98	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	98	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	98	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	98	L	H	OG	SER	V	75
R	H	N	ALA	A	99	L	H	HB3	PRO	V	79
R	H	N	ALA	A	99	L	H	HG2	PRO	V	79
R	H	N	ALA	A	99	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	99	L	H	CB	PRO	V	79
R	H	CA	ALA	A	99	L	H	CG	PRO	V	79
R	H	CA	ALA	A	99	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	99	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	99	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	99	L	H	HG3	PRO	V	79
R	H	C	ALA	A	99	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	99	L	H	CA	PRO	V	79
R	H	CB	ALA	A	99	L	H	CB	PRO	V	79
R	H	CB	ALA	A	99	L	H	CG	PRO	V	79
R	H	CB	ALA	A	99	L	H	CD	PRO	V	79
R	H	CB	ALA	A	99	L	H	HA	PRO	V	79
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	99	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	79
R	H	CB	TYR	A	102	L	H	HB3	SER	V	75
R	H	CG	TYR	A	102	L	H	HB3	SER	V	75
R	H	CD1	TYR	A	102	L	H	HB3	SER	V	75
R	H	CD2	TYR	A	102	L	H	HB2	SER	V	75
R	H	CD2	TYR	A	102	L	H	HB3	SER	V	75
R	H	CE1	TYR	A	102	L	H	HB2	SER	V	75
R	H	CE1	TYR	A	102	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	102	L	H	HA	CYS	V	72
R	H	CE2	TYR	A	102	L	H	HB2	SER	V	75
R	H	CE2	TYR	A	102	L	H	HB3	SER	V	75
R	H	OH	TYR	A	102	L	H	SG	CYS	V	72
R	H	OH	TYR	A	102	L	H	HA	CYS	V	72
R	H	OH	TYR	A	102	L	H	HB3	CYS	V	72
R	H	OH	TYR	A	102	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	102	L	H	HA	CYS	V	72
R	H	CZ	TYR	A	102	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	103	L	H	HA	ASN	V	76
R	H	CE2	PHE	A	103	L	H	O	SER	V	75
R	H	CE2	PHE	A	103	L	H	HA	ASN	V	76
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	103	L	H	O	SER	V	75
R	H	CZ	PHE	A	103	L	H	CA	ASN	V	76
R	H	CZ	PHE	A	103	L	H	O	ASN	V	76
R	H	CZ	PHE	A	103	L	H	HA	ASN	V	76
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	107	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	107	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	107	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	107	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	107	L	H	CB	THR	V	99
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	107	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	107	L	H	HB	THR	V	99
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	107	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	99
R	H	O	MET	A	142	L	H	HE1	PHE	V	153
R	H	SD	MET	A	142	L	H	HD21	LEU	V	157
R	H	SD	MET	A	142	L	H	HD23	LEU	V	157
R	H	C	VAL	A	145	L	H	HE1	PHE	V	153
R	H	C	VAL	A	145	L	H	HZ	PHE	V	153
R	H	O	VAL	A	145	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	153
R	H	N	ILE	A	146	L	H	CE1	PHE	V	153
R	H	N	ILE	A	146	L	H	CZ	PHE	V	153
R	H	N	ILE	A	146	L	H	HE1	PHE	V	153
R	H	N	ILE	A	146	L	H	HZ	PHE	V	153
R	H	CA	ILE	A	146	L	H	CD1	PHE	V	153
R	H	CA	ILE	A	146	L	H	CE1	PHE	V	153
R	H	CA	ILE	A	146	L	H	CZ	PHE	V	153
R	H	CA	ILE	A	146	L	H	HE1	PHE	V	153
R	H	CA	ILE	A	146	L	H	HZ	PHE	V	153
R	H	CB	ILE	A	146	L	H	HE1	MET	V	150
R	H	CB	ILE	A	146	L	H	CD1	PHE	V	153
R	H	CB	ILE	A	146	L	H	CE1	PHE	V	153
R	H	CB	ILE	A	146	L	H	CZ	PHE	V	153
R	H	CB	ILE	A	146	L	H	HD1	PHE	V	153
R	H	CB	ILE	A	146	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	146	L	H	CG	PHE	V	153
R	H	CG1	ILE	A	146	L	H	CD1	PHE	V	153
R	H	CG1	ILE	A	146	L	H	CE1	PHE	V	153
R	H	CG1	ILE	A	146	L	H	CZ	PHE	V	153
R	H	CG1	ILE	A	146	L	H	HD1	PHE	V	153
R	H	CG1	ILE	A	146	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	146	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	146	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	146	L	H	HD21	LEU	V	154
R	H	CG1	ILE	A	146	L	H	HD22	LEU	V	154
R	H	CG2	ILE	A	146	L	H	SD	MET	V	150
R	H	CG2	ILE	A	146	L	H	CE	MET	V	150
R	H	CG2	ILE	A	146	L	H	HE1	MET	V	150
R	H	CG2	ILE	A	146	L	H	HE3	MET	V	150
R	H	CG2	ILE	A	146	L	H	CG	PHE	V	153
R	H	CG2	ILE	A	146	L	H	CD1	PHE	V	153
R	H	CG2	ILE	A	146	L	H	CE1	PHE	V	153
R	H	CG2	ILE	A	146	L	H	HB3	PHE	V	153
R	H	CG2	ILE	A	146	L	H	HD1	PHE	V	153
R	H	CG2	ILE	A	146	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	146	L	H	HE1	MET	V	150
R	H	CD1	ILE	A	146	L	H	HE3	MET	V	150
R	H	CD1	ILE	A	146	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	146	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	146	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	146	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	146	L	H	CG	LEU	V	154
R	H	CD1	ILE	A	146	L	H	CD2	LEU	V	154
R	H	CD1	ILE	A	146	L	H	HG	LEU	V	154
R	H	CD1	ILE	A	146	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	146	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	146	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	154
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	153
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	153
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	153
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CG	TRP	A	149	L	H	CE2	PHE	V	153
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	153
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	153
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	153
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CH2	TRP	A	149	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	149	L	H	CG2	THR	V	99
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	99
R	H	CZ3	TRP	A	149	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	150	L	H	HB3	TYR	V	149
R	H	C	ILE	A	153	L	H	HZ	PHE	V	68
R	H	O	ILE	A	153	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	153	L	H	CD2	LEU	V	103
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	153	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	153	L	H	HD21	LEU	V	103
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	103
R	H	N	MET	A	154	L	H	HZ	PHE	V	68
R	H	CA	MET	A	154	L	H	CZ	PHE	V	68
R	H	CA	MET	A	154	L	H	HZ	PHE	V	68
R	H	C	MET	A	154	L	H	HZ	PHE	V	68
R	H	CB	MET	A	154	L	H	HZ	PHE	V	68
R	H	O	MET	A	154	L	H	HE2	PHE	V	68
R	H	O	MET	A	154	L	H	HZ	PHE	V	68
R	H	CA	THR	A	157	L	H	HE2	PHE	V	68
R	H	C	THR	A	157	L	H	HE2	PHE	V	68
R	H	CB	THR	A	157	L	H	CD2	PHE	V	68
R	H	CB	THR	A	157	L	H	CE2	PHE	V	68
R	H	CB	THR	A	157	L	H	CZ	PHE	V	68
R	H	CB	THR	A	157	L	H	HE2	PHE	V	68
R	H	CB	THR	A	157	L	H	HZ	PHE	V	68
R	H	CB	THR	A	157	L	H	SG	CYS	V	72
R	H	CB	THR	A	157	L	H	HG	CYS	V	72
R	H	O	THR	A	157	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	157	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	157	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	157	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	157	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	157	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	157	L	H	CG2	ILE	V	71
R	H	CG2	THR	A	157	L	H	HB	ILE	V	71
R	H	CG2	THR	A	157	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	157	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	157	L	H	SG	CYS	V	72
R	H	CG2	THR	A	157	L	H	HG	CYS	V	72
R	H	OG1	THR	A	157	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	157	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	157	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	157	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	157	L	H	SG	CYS	V	72
R	H	OG1	THR	A	157	L	H	HA	CYS	V	72
R	H	OG1	THR	A	157	L	H	HG	CYS	V	72
R	H	N	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CA	THR	A	161	L	H	HD22	LEU	V	43
R	H	C	THR	A	161	L	H	CD2	LEU	V	43
R	H	C	THR	A	161	L	H	HD12	LEU	V	43
R	H	C	THR	A	161	L	H	HD22	LEU	V	43
R	H	C	THR	A	161	L	H	HD23	LEU	V	43
R	H	CB	THR	A	161	L	H	HB2	LEU	V	43
R	H	CB	THR	A	161	L	H	HD12	LEU	V	43
R	H	CB	THR	A	161	L	H	HD22	LEU	V	43
R	H	CB	THR	A	161	L	H	HG23	ILE	V	71
R	H	CB	THR	A	161	L	H	HD12	ILE	V	71
R	H	O	THR	A	161	L	H	CD2	LEU	V	43
R	H	O	THR	A	161	L	H	HD21	LEU	V	43
R	H	O	THR	A	161	L	H	HD22	LEU	V	43
R	H	O	THR	A	161	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	161	L	H	HD22	LEU	V	39
R	H	CG2	THR	A	161	L	H	CG2	ILE	V	71
R	H	CG2	THR	A	161	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	161	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	161	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	161	L	H	HD12	ILE	V	71
R	H	OG1	THR	A	161	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	161	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	161	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	161	L	H	HG23	ILE	V	71
R	H	OG1	THR	A	161	L	H	HD12	ILE	V	71
R	H	N	TRP	A	162	L	H	HD22	LEU	V	43
R	H	N	TRP	A	162	L	H	HD23	LEU	V	43
R	H	CA	TRP	A	162	L	H	HD23	LEU	V	43
R	H	CA	SER	A	165	L	H	HD21	LEU	V	43
R	H	CB	SER	A	165	L	H	CD2	LEU	V	43
R	H	CB	SER	A	165	L	H	HD21	LEU	V	43
R	H	CB	SER	A	165	L	H	HD22	LEU	V	43
R	H	CB	SER	A	165	L	H	HD23	LEU	V	43
R	H	OG	SER	A	165	L	H	CD2	LEU	V	43
R	H	OG	SER	A	165	L	H	HD21	LEU	V	43
R	H	OG	SER	A	165	L	H	HD23	LEU	V	43
R	H	CA	LYS	A	308	L	-	HB2	SER	V	3
R	H	CA	LYS	A	308	L	-	HB3	SER	V	3
R	H	C	LYS	A	308	L	-	HB3	SER	V	3
R	H	CB	LYS	A	308	L	-	HB2	SER	V	3
R	H	O	LYS	A	308	L	-	CB	SER	V	3
R	H	O	LYS	A	308	L	-	OG	SER	V	3
R	H	O	LYS	A	308	L	-	HB2	SER	V	3
R	H	O	LYS	A	308	L	-	HB3	SER	V	3
R	H	O	LYS	A	308	L	-	HG	SER	V	3
R	H	CG	LYS	A	308	L	-	HB2	SER	V	3
R	H	CE	LYS	A	308	L	-	O	PRO	V	4
R	H	CE	LYS	A	308	L	-	H	HIS	V	6
R	H	CE	LYS	A	308	L	-	HB3	HIS	V	6
R	H	CE	LYS	A	308	L	-	HD2	HIS	V	6
R	H	NZ	LYS	A	308	L	-	N	HIS	V	6
R	H	NZ	LYS	A	308	L	-	CB	HIS	V	6
R	H	NZ	LYS	A	308	L	-	H	HIS	V	6
R	H	NZ	LYS	A	308	L	-	HB3	HIS	V	6
R	H	NZ	LYS	A	308	L	-	HD2	HIS	V	6
R	H	C	ILE	A	310	L	-	HB3	MET	V	1
R	H	O	ILE	A	310	L	-	SD	MET	V	1
R	H	O	ILE	A	310	L	-	HB2	MET	V	1
R	H	O	ILE	A	310	L	-	HB3	MET	V	1
R	H	CG2	ILE	A	310	L	-	SD	MET	V	1
R	H	CG2	ILE	A	310	L	-	CE	MET	V	1
R	H	CG2	ILE	A	310	L	-	HE1	MET	V	1
R	H	CG2	ILE	A	310	L	-	HE3	MET	V	1
R	H	N	LEU	A	311	L	-	HB3	MET	V	1
R	H	N	LEU	A	311	L	-	HB3	SER	V	3
R	H	CA	LEU	A	311	L	-	CB	MET	V	1
R	H	CA	LEU	A	311	L	-	O	MET	V	1
R	H	CA	LEU	A	311	L	-	HB2	MET	V	1
R	H	CA	LEU	A	311	L	-	HB3	MET	V	1
R	H	CA	LEU	A	311	L	-	N	SER	V	3
R	H	CA	LEU	A	311	L	-	CB	SER	V	3
R	H	CA	LEU	A	311	L	-	H	SER	V	3
R	H	CA	LEU	A	311	L	-	HB3	SER	V	3
R	H	C	LEU	A	311	L	-	O	MET	V	1
R	H	C	LEU	A	311	L	-	HB3	MET	V	1
R	H	C	LEU	A	311	L	-	N	SER	V	3
R	H	C	LEU	A	311	L	-	CB	SER	V	3
R	H	C	LEU	A	311	L	-	OG	SER	V	3
R	H	C	LEU	A	311	L	-	H	SER	V	3
R	H	C	LEU	A	311	L	-	HB3	SER	V	3
R	H	C	LEU	A	311	L	-	HG	SER	V	3
R	H	CB	LEU	A	311	L	-	HB3	MET	V	1
R	H	CB	LEU	A	311	L	-	C	LEU	V	2
R	H	CB	LEU	A	311	L	-	N	SER	V	3
R	H	CB	LEU	A	311	L	-	CA	SER	V	3
R	H	CB	LEU	A	311	L	-	CB	SER	V	3
R	H	CB	LEU	A	311	L	-	OG	SER	V	3
R	H	CB	LEU	A	311	L	-	H	SER	V	3
R	H	CB	LEU	A	311	L	-	HA	SER	V	3
R	H	CB	LEU	A	311	L	-	HB2	SER	V	3
R	H	CB	LEU	A	311	L	-	HB3	SER	V	3
R	H	O	LEU	A	311	L	-	C	MET	V	1
R	H	O	LEU	A	311	L	-	CB	MET	V	1
R	H	O	LEU	A	311	L	-	O	MET	V	1
R	H	O	LEU	A	311	L	-	HB2	MET	V	1
R	H	O	LEU	A	311	L	-	HB3	MET	V	1
R	H	O	LEU	A	311	L	-	N	LEU	V	2
R	H	O	LEU	A	311	L	-	CA	LEU	V	2
R	H	O	LEU	A	311	L	-	C	LEU	V	2
R	H	O	LEU	A	311	L	-	HA	LEU	V	2
R	H	O	LEU	A	311	L	-	N	SER	V	3
R	H	O	LEU	A	311	L	-	CA	SER	V	3
R	H	O	LEU	A	311	L	-	CB	SER	V	3
R	H	O	LEU	A	311	L	-	OG	SER	V	3
R	H	O	LEU	A	311	L	-	H	SER	V	3
R	H	O	LEU	A	311	L	-	HB3	SER	V	3
R	H	O	LEU	A	311	L	-	HG	SER	V	3
R	H	CG	LEU	A	311	L	-	CB	MET	V	1
R	H	CG	LEU	A	311	L	-	HB3	MET	V	1
R	H	CG	LEU	A	311	L	-	HG3	MET	V	1
R	H	CG	LEU	A	311	L	-	N	SER	V	3
R	H	CG	LEU	A	311	L	-	CA	SER	V	3
R	H	CG	LEU	A	311	L	-	H	SER	V	3
R	H	CG	LEU	A	311	L	-	HA	SER	V	3
R	H	CG	LEU	A	311	L	-	HB3	SER	V	3
R	H	CD1	LEU	A	311	L	-	CA	SER	V	3
R	H	CD1	LEU	A	311	L	-	HA	SER	V	3
R	H	CD1	LEU	A	311	L	-	HB3	SER	V	3
R	H	CD1	LEU	A	311	L	-	HD3	PRO	V	4
R	H	CD2	LEU	A	311	L	-	CA	MET	V	1
R	H	CD2	LEU	A	311	L	-	C	MET	V	1
R	H	CD2	LEU	A	311	L	-	CB	MET	V	1
R	H	CD2	LEU	A	311	L	-	HA	MET	V	1
R	H	CD2	LEU	A	311	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	311	L	-	HG3	MET	V	1
R	H	CD2	LEU	A	311	L	-	N	LEU	V	2
R	H	CD2	LEU	A	311	L	-	CA	LEU	V	2
R	H	CD2	LEU	A	311	L	-	C	LEU	V	2
R	H	CD2	LEU	A	311	L	-	O	LEU	V	2
R	H	CD2	LEU	A	311	L	-	H	LEU	V	2
R	H	CD2	LEU	A	311	L	-	N	SER	V	3
R	H	CD2	LEU	A	311	L	-	CA	SER	V	3
R	H	CD2	LEU	A	311	L	-	H	SER	V	3
R	H	CD2	LEU	A	311	L	-	HA	SER	V	3
R	H	CD2	LEU	A	311	L	-	HD3	PRO	V	4
R	H	N	HIS	A	312	L	-	CB	SER	V	3
R	H	N	HIS	A	312	L	-	OG	SER	V	3
R	H	N	HIS	A	312	L	-	H	SER	V	3
R	H	N	HIS	A	312	L	-	HB3	SER	V	3
R	H	N	HIS	A	312	L	-	HG	SER	V	3
R	H	CA	HIS	A	312	L	-	OG	SER	V	3
R	H	CA	HIS	A	312	L	-	HG	SER	V	3
R	H	CB	HIS	A	312	L	-	OG	SER	V	3
R	H	CB	HIS	A	312	L	-	HG	SER	V	3
R	H	CG	HIS	A	312	L	-	CB	SER	V	3
R	H	CG	HIS	A	312	L	-	OG	SER	V	3
R	H	CG	HIS	A	312	L	-	HB3	SER	V	3
R	H	CG	HIS	A	312	L	-	HG	SER	V	3
R	H	CD2	HIS	A	312	L	-	CB	SER	V	3
R	H	CD2	HIS	A	312	L	-	OG	SER	V	3
R	H	CD2	HIS	A	312	L	-	HB2	SER	V	3
R	H	CD2	HIS	A	312	L	-	HB3	SER	V	3
R	H	CD2	HIS	A	312	L	-	HG	SER	V	3
R	H	ND1	HIS	A	312	L	-	OG	SER	V	3
R	H	ND1	HIS	A	312	L	-	HG	SER	V	3
R	H	CE1	HIS	A	312	L	-	O	SER	V	3
R	H	CE1	HIS	A	312	L	-	OG	SER	V	3
R	H	CE1	HIS	A	312	L	-	HG	SER	V	3
R	H	CE1	HIS	A	312	L	-	CG	ASN	V	5
R	H	CE1	HIS	A	312	L	-	OD1	ASN	V	5
R	H	CE1	HIS	A	312	L	-	HD22	ASN	V	5
R	H	NE2	HIS	A	312	L	-	CB	SER	V	3
R	H	NE2	HIS	A	312	L	-	O	SER	V	3
R	H	NE2	HIS	A	312	L	-	OG	SER	V	3
R	H	NE2	HIS	A	312	L	-	HB2	SER	V	3
R	H	NE2	HIS	A	312	L	-	HG	SER	V	3
R	H	NE2	HIS	A	312	L	-	CG	ASN	V	5
R	H	NE2	HIS	A	312	L	-	OD1	ASN	V	5
R	-	CA	PHE	A	314	L	-	HB2	MET	V	1
R	-	C	PHE	A	314	L	-	O	MET	V	1
R	-	CB	PHE	A	314	L	-	CB	MET	V	1
R	-	CB	PHE	A	314	L	-	HB2	MET	V	1
R	-	CB	PHE	A	314	L	-	H3	MET	V	1
R	-	CG	PHE	A	314	L	-	HB2	MET	V	1
R	-	CD2	PHE	A	314	L	-	SD	MET	V	1
R	-	CD2	PHE	A	314	L	-	HB2	MET	V	1
R	-	CE2	PHE	A	314	L	-	SD	MET	V	1
R	-	OXT	PHE	A	314	L	-	O	MET	V	1
R	-	OXT	PHE	A	314	L	-	HB2	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