IID

O14842_Q9HC97.9 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	ARG	A	131	L	H	ALA	V	128
R	H	ARG	A	131	L	H	ALA	V	132
R	H	ALA	A	134	L	H	TRP	V	131
R	H	ALA	A	134	L	H	ALA	V	132
R	H	ALA	A	134	L	H	LEU	V	135
R	H	ALA	A	135	L	H	ALA	V	128
R	H	ALA	A	135	L	H	TRP	V	131
R	H	ALA	A	138	L	H	TRP	V	131
R	H	VAL	A	139	L	H	TRP	V	124
R	H	VAL	A	142	L	H	LEU	V	46
R	H	VAL	A	142	L	H	ASN	V	47
R	H	VAL	A	142	L	H	CYS	V	50
R	H	ILE	A	145	L	H	LEU	V	53
R	H	GLY	A	146	L	H	ILE	V	27
R	H	VAL	A	149	L	H	VAL	V	24
R	H	VAL	A	149	L	H	ILE	V	27
R	H	VAL	A	149	L	H	ARG	V	28
R	H	VAL	A	149	L	H	LEU	V	53
R	H	ALA	A	150	L	H	VAL	V	24
R	H	ALA	A	150	L	H	ARG	V	28
R	H	TRP	A	152	L	H	PRO	V	21
R	H	TRP	A	152	L	H	VAL	V	24
R	H	LEU	A	153	L	H	VAL	V	24
R	H	LEU	A	153	L	H	LEU	V	25
R	H	LEU	A	153	L	H	ARG	V	28
R	-	LEU	A	154	L	H	ARG	V	28
R	H	PHE	A	175	L	H	ARG	V	35
R	H	PHE	A	283	L	-	TRP	V	150
R	H	LEU	A	35	L	-	PRO	V	75
R	H	LEU	A	35	L	H	SER	V	77
R	H	LEU	A	35	L	H	LEU	V	78
R	H	SER	A	39	L	H	SER	V	77
R	H	LEU	A	42	L	-	LEU	V	158
R	H	LEU	A	42	L	H	PRO	V	80
R	H	LEU	A	42	L	H	VAL	V	81
R	H	TRP	A	43	L	-	GLY	V	148
R	H	TRP	A	43	L	-	LEU	V	158
R	H	CYS	A	46	L	H	PHE	V	142
R	H	CYS	A	46	L	H	GLY	V	143
R	H	CYS	A	46	L	-	LEU	V	158
R	H	CYS	A	47	L	H	GLY	V	143
R	H	CYS	A	47	L	-	GLY	V	148
R	H	CYS	A	47	L	-	GLY	V	149
R	H	CYS	A	47	L	-	TRP	V	150
R	H	CYS	A	47	L	-	LEU	V	158
R	H	ARG	A	48	L	-	TRP	V	150
R	-	MET	A	49	L	-	TRP	V	150
R	-	GLN	A	50	L	-	TRP	V	150
R	-	TRP	A	52	L	H	CYS	V	136
R	-	TRP	A	52	L	H	GLY	V	139
R	-	TRP	A	52	L	H	LEU	V	140
R	H	VAL	A	64	L	H	VAL	V	81
R	H	LEU	A	67	L	H	SER	V	77
R	H	LEU	A	67	L	H	LEU	V	78
R	H	LEU	A	67	L	H	VAL	V	81
R	H	CYS	A	68	L	H	VAL	V	81
R	H	CYS	A	71	L	H	LEU	V	78
R	H	LEU	A	91	L	H	PHE	V	16
R	H	LEU	A	91	L	H	PHE	V	20
R	H	LEU	A	91	L	H	VAL	V	57
R	H	ILE	A	95	L	H	VAL	V	57

- 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

O14842_Q9HC97.9 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	H	CA	LEU	A	35	L	H	HG	SER	V	77
R	H	C	LEU	A	35	L	H	HG	SER	V	77
R	H	CB	LEU	A	35	L	H	HG	SER	V	77
R	H	O	LEU	A	35	L	H	OG	SER	V	77
R	H	O	LEU	A	35	L	H	HB2	SER	V	77
R	H	O	LEU	A	35	L	H	HB3	SER	V	77
R	H	O	LEU	A	35	L	H	HG	SER	V	77
R	H	CD1	LEU	A	35	L	-	HG2	PRO	V	75
R	H	CD2	LEU	A	35	L	H	HG	SER	V	77
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	78
R	H	N	SER	A	39	L	H	HB2	SER	V	77
R	H	CA	SER	A	39	L	H	CB	SER	V	77
R	H	CA	SER	A	39	L	H	HB2	SER	V	77
R	H	CA	SER	A	39	L	H	HB3	SER	V	77
R	H	C	SER	A	39	L	H	HB2	SER	V	77
R	H	CB	SER	A	39	L	H	CA	SER	V	77
R	H	CB	SER	A	39	L	H	CB	SER	V	77
R	H	CB	SER	A	39	L	H	OG	SER	V	77
R	H	CB	SER	A	39	L	H	HA	SER	V	77
R	H	CB	SER	A	39	L	H	HB2	SER	V	77
R	H	CB	SER	A	39	L	H	HB3	SER	V	77
R	H	CB	SER	A	39	L	H	HG	SER	V	77
R	H	OG	SER	A	39	L	H	CA	SER	V	77
R	H	OG	SER	A	39	L	H	C	SER	V	77
R	H	OG	SER	A	39	L	H	CB	SER	V	77
R	H	OG	SER	A	39	L	H	O	SER	V	77
R	H	OG	SER	A	39	L	H	OG	SER	V	77
R	H	OG	SER	A	39	L	H	HA	SER	V	77
R	H	OG	SER	A	39	L	H	HB2	SER	V	77
R	H	OG	SER	A	39	L	H	HB3	SER	V	77
R	H	OG	SER	A	39	L	H	HG	SER	V	77
R	H	CB	LEU	A	42	L	H	HB2	PRO	V	80
R	H	O	LEU	A	42	L	-	HD21	LEU	V	158
R	H	O	LEU	A	42	L	-	HD22	LEU	V	158
R	H	CG	LEU	A	42	L	H	CB	PRO	V	80
R	H	CG	LEU	A	42	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	42	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	42	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	42	L	H	C	PRO	V	80
R	H	CD2	LEU	A	42	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	42	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	42	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	42	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	42	L	H	N	VAL	V	81
R	H	CD2	LEU	A	42	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	42	L	H	H	VAL	V	81
R	H	CD2	LEU	A	42	L	H	HA	VAL	V	81
R	H	CD2	LEU	A	42	L	H	HG21	VAL	V	81
R	H	CD2	LEU	A	42	L	H	HG23	VAL	V	81
R	H	CA	TRP	A	43	L	-	CD2	LEU	V	158
R	H	CA	TRP	A	43	L	-	HB2	LEU	V	158
R	H	CA	TRP	A	43	L	-	HD21	LEU	V	158
R	H	CA	TRP	A	43	L	-	HD22	LEU	V	158
R	H	C	TRP	A	43	L	-	HD22	LEU	V	158
R	H	CB	TRP	A	43	L	-	HB2	LEU	V	158
R	H	CB	TRP	A	43	L	-	HB3	LEU	V	158
R	H	CB	TRP	A	43	L	-	HD22	LEU	V	158
R	H	O	TRP	A	43	L	-	HD22	LEU	V	158
R	H	CG	TRP	A	43	L	-	H	LEU	V	158
R	H	CG	TRP	A	43	L	-	HB2	LEU	V	158
R	H	CD1	TRP	A	43	L	-	O	GLY	V	148
R	H	CD1	TRP	A	43	L	-	N	LEU	V	158
R	H	CD1	TRP	A	43	L	-	CA	LEU	V	158
R	H	CD1	TRP	A	43	L	-	CB	LEU	V	158
R	H	CD1	TRP	A	43	L	-	H	LEU	V	158
R	H	CD1	TRP	A	43	L	-	HB2	LEU	V	158
R	H	CD1	TRP	A	43	L	-	HB3	LEU	V	158
R	H	CD1	TRP	A	43	L	-	HD13	LEU	V	158
R	H	CD1	TRP	A	43	L	-	HD22	LEU	V	158
R	H	CE2	TRP	A	43	L	-	O	GLY	V	148
R	H	NE1	TRP	A	43	L	-	C	GLY	V	148
R	H	NE1	TRP	A	43	L	-	O	GLY	V	148
R	H	NE1	TRP	A	43	L	-	HA3	GLY	V	148
R	H	NE1	TRP	A	43	L	-	H	LEU	V	158
R	H	NE1	TRP	A	43	L	-	HB2	LEU	V	158
R	H	CA	CYS	A	46	L	H	HA2	GLY	V	143
R	H	CA	CYS	A	46	L	H	HA3	GLY	V	143
R	H	CA	CYS	A	46	L	-	HD23	LEU	V	158
R	H	C	CYS	A	46	L	H	CA	GLY	V	143
R	H	C	CYS	A	46	L	H	HA2	GLY	V	143
R	H	C	CYS	A	46	L	H	HA3	GLY	V	143
R	H	C	CYS	A	46	L	-	HD22	LEU	V	158
R	H	C	CYS	A	46	L	-	HD23	LEU	V	158
R	H	CB	CYS	A	46	L	H	HD1	PHE	V	142
R	H	CB	CYS	A	46	L	H	HE1	PHE	V	142
R	H	CB	CYS	A	46	L	H	HA2	GLY	V	143
R	H	CB	CYS	A	46	L	-	CD2	LEU	V	158
R	H	CB	CYS	A	46	L	-	HD21	LEU	V	158
R	H	CB	CYS	A	46	L	-	HD22	LEU	V	158
R	H	CB	CYS	A	46	L	-	HD23	LEU	V	158
R	H	O	CYS	A	46	L	H	N	GLY	V	143
R	H	O	CYS	A	46	L	H	CA	GLY	V	143
R	H	O	CYS	A	46	L	H	C	GLY	V	143
R	H	O	CYS	A	46	L	H	O	GLY	V	143
R	H	O	CYS	A	46	L	H	H	GLY	V	143
R	H	O	CYS	A	46	L	H	HA2	GLY	V	143
R	H	O	CYS	A	46	L	H	HA3	GLY	V	143
R	H	N	CYS	A	47	L	H	HA2	GLY	V	143
R	H	N	CYS	A	47	L	H	HA3	GLY	V	143
R	H	N	CYS	A	47	L	-	HD22	LEU	V	158
R	H	N	CYS	A	47	L	-	HD23	LEU	V	158
R	H	CA	CYS	A	47	L	H	CA	GLY	V	143
R	H	CA	CYS	A	47	L	H	C	GLY	V	143
R	H	CA	CYS	A	47	L	H	O	GLY	V	143
R	H	CA	CYS	A	47	L	H	HA2	GLY	V	143
R	H	CA	CYS	A	47	L	H	HA3	GLY	V	143
R	H	CA	CYS	A	47	L	-	HA2	GLY	V	149
R	H	CA	CYS	A	47	L	-	N	TRP	V	150
R	H	CA	CYS	A	47	L	-	H	TRP	V	150
R	H	CA	CYS	A	47	L	-	HB2	TRP	V	150
R	H	CA	CYS	A	47	L	-	HE3	TRP	V	150
R	H	CA	CYS	A	47	L	-	HD13	LEU	V	158
R	H	CA	CYS	A	47	L	-	HD22	LEU	V	158
R	H	C	CYS	A	47	L	H	O	GLY	V	143
R	H	C	CYS	A	47	L	-	HA2	GLY	V	149
R	H	C	CYS	A	47	L	-	N	TRP	V	150
R	H	C	CYS	A	47	L	-	CA	TRP	V	150
R	H	C	CYS	A	47	L	-	CB	TRP	V	150
R	H	C	CYS	A	47	L	-	CE3	TRP	V	150
R	H	C	CYS	A	47	L	-	H	TRP	V	150
R	H	C	CYS	A	47	L	-	HA	TRP	V	150
R	H	C	CYS	A	47	L	-	HB2	TRP	V	150
R	H	C	CYS	A	47	L	-	HE3	TRP	V	150
R	H	CB	CYS	A	47	L	H	O	GLY	V	143
R	H	CB	CYS	A	47	L	H	HA2	GLY	V	143
R	H	CB	CYS	A	47	L	-	O	GLY	V	148
R	H	CB	CYS	A	47	L	-	CA	GLY	V	149
R	H	CB	CYS	A	47	L	-	C	GLY	V	149
R	H	CB	CYS	A	47	L	-	HA2	GLY	V	149
R	H	CB	CYS	A	47	L	-	HA3	GLY	V	149
R	H	CB	CYS	A	47	L	-	N	TRP	V	150
R	H	CB	CYS	A	47	L	-	H	TRP	V	150
R	H	CB	CYS	A	47	L	-	CD1	LEU	V	158
R	H	CB	CYS	A	47	L	-	CD2	LEU	V	158
R	H	CB	CYS	A	47	L	-	HB2	LEU	V	158
R	H	CB	CYS	A	47	L	-	HD11	LEU	V	158
R	H	CB	CYS	A	47	L	-	HD12	LEU	V	158
R	H	CB	CYS	A	47	L	-	HD13	LEU	V	158
R	H	CB	CYS	A	47	L	-	HD22	LEU	V	158
R	H	O	CYS	A	47	L	H	O	GLY	V	143
R	H	O	CYS	A	47	L	-	C	GLY	V	149
R	H	O	CYS	A	47	L	-	HA2	GLY	V	149
R	H	O	CYS	A	47	L	-	N	TRP	V	150
R	H	O	CYS	A	47	L	-	CA	TRP	V	150
R	H	O	CYS	A	47	L	-	CB	TRP	V	150
R	H	O	CYS	A	47	L	-	CG	TRP	V	150
R	H	O	CYS	A	47	L	-	CD2	TRP	V	150
R	H	O	CYS	A	47	L	-	CE3	TRP	V	150
R	H	O	CYS	A	47	L	-	H	TRP	V	150
R	H	O	CYS	A	47	L	-	HA	TRP	V	150
R	H	O	CYS	A	47	L	-	HB2	TRP	V	150
R	H	O	CYS	A	47	L	-	HB3	TRP	V	150
R	H	O	CYS	A	47	L	-	HE3	TRP	V	150
R	H	SG	CYS	A	47	L	H	HA2	GLY	V	143
R	H	SG	CYS	A	47	L	-	O	GLY	V	148
R	H	SG	CYS	A	47	L	-	CA	GLY	V	149
R	H	SG	CYS	A	47	L	-	HA2	GLY	V	149
R	H	SG	CYS	A	47	L	-	CB	LEU	V	158
R	H	SG	CYS	A	47	L	-	CG	LEU	V	158
R	H	SG	CYS	A	47	L	-	CD1	LEU	V	158
R	H	SG	CYS	A	47	L	-	CD2	LEU	V	158
R	H	SG	CYS	A	47	L	-	HB2	LEU	V	158
R	H	SG	CYS	A	47	L	-	HG	LEU	V	158
R	H	SG	CYS	A	47	L	-	HD11	LEU	V	158
R	H	SG	CYS	A	47	L	-	HD12	LEU	V	158
R	H	SG	CYS	A	47	L	-	HD13	LEU	V	158
R	H	SG	CYS	A	47	L	-	HD21	LEU	V	158
R	H	SG	CYS	A	47	L	-	HD22	LEU	V	158
R	H	SG	CYS	A	47	L	-	HD23	LEU	V	158
R	H	N	ARG	A	48	L	-	CE3	TRP	V	150
R	H	N	ARG	A	48	L	-	CZ3	TRP	V	150
R	H	N	ARG	A	48	L	-	HB2	TRP	V	150
R	H	N	ARG	A	48	L	-	HE3	TRP	V	150
R	H	N	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	CA	ARG	A	48	L	-	CD2	TRP	V	150
R	H	CA	ARG	A	48	L	-	CE3	TRP	V	150
R	H	CA	ARG	A	48	L	-	CH2	TRP	V	150
R	H	CA	ARG	A	48	L	-	CZ3	TRP	V	150
R	H	CA	ARG	A	48	L	-	HB2	TRP	V	150
R	H	CA	ARG	A	48	L	-	HE3	TRP	V	150
R	H	CA	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	C	ARG	A	48	L	-	CD2	TRP	V	150
R	H	C	ARG	A	48	L	-	CE3	TRP	V	150
R	H	C	ARG	A	48	L	-	CH2	TRP	V	150
R	H	C	ARG	A	48	L	-	CZ3	TRP	V	150
R	H	C	ARG	A	48	L	-	HE3	TRP	V	150
R	H	C	ARG	A	48	L	-	HH2	TRP	V	150
R	H	C	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	CB	ARG	A	48	L	-	CE3	TRP	V	150
R	H	CB	ARG	A	48	L	-	CZ3	TRP	V	150
R	H	CB	ARG	A	48	L	-	HE3	TRP	V	150
R	H	CB	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	O	ARG	A	48	L	-	CD2	TRP	V	150
R	H	O	ARG	A	48	L	-	CE2	TRP	V	150
R	H	O	ARG	A	48	L	-	CE3	TRP	V	150
R	H	O	ARG	A	48	L	-	CH2	TRP	V	150
R	H	O	ARG	A	48	L	-	CZ2	TRP	V	150
R	H	O	ARG	A	48	L	-	CZ3	TRP	V	150
R	H	O	ARG	A	48	L	-	HE3	TRP	V	150
R	H	O	ARG	A	48	L	-	HH2	TRP	V	150
R	H	O	ARG	A	48	L	-	HZ2	TRP	V	150
R	H	O	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	CG	ARG	A	48	L	-	HE3	TRP	V	150
R	H	CG	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	CD	ARG	A	48	L	-	CE3	TRP	V	150
R	H	CD	ARG	A	48	L	-	HA	TRP	V	150
R	H	CD	ARG	A	48	L	-	HE3	TRP	V	150
R	H	CD	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	NE	ARG	A	48	L	-	CZ3	TRP	V	150
R	H	NE	ARG	A	48	L	-	HE3	TRP	V	150
R	H	NE	ARG	A	48	L	-	HZ3	TRP	V	150
R	H	NH1	ARG	A	48	L	-	HA	TRP	V	150
R	-	N	MET	A	49	L	-	CE3	TRP	V	150
R	-	N	MET	A	49	L	-	CZ3	TRP	V	150
R	-	N	MET	A	49	L	-	HE3	TRP	V	150
R	-	N	MET	A	49	L	-	HZ3	TRP	V	150
R	-	CA	MET	A	49	L	-	CZ3	TRP	V	150
R	-	CA	MET	A	49	L	-	HZ3	TRP	V	150
R	-	CG	GLN	A	50	L	-	CE2	TRP	V	150
R	-	CG	GLN	A	50	L	-	NE1	TRP	V	150
R	-	CG	GLN	A	50	L	-	CZ2	TRP	V	150
R	-	CG	GLN	A	50	L	-	HZ2	TRP	V	150
R	-	CG	GLN	A	50	L	-	HE1	TRP	V	150
R	-	CD	GLN	A	50	L	-	NE1	TRP	V	150
R	-	CD	GLN	A	50	L	-	HZ2	TRP	V	150
R	-	CD	GLN	A	50	L	-	HE1	TRP	V	150
R	-	NE2	GLN	A	50	L	-	CE2	TRP	V	150
R	-	NE2	GLN	A	50	L	-	NE1	TRP	V	150
R	-	NE2	GLN	A	50	L	-	CZ2	TRP	V	150
R	-	NE2	GLN	A	50	L	-	HZ2	TRP	V	150
R	-	NE2	GLN	A	50	L	-	HE1	TRP	V	150
R	-	CD1	TRP	A	52	L	H	CD2	LEU	V	140
R	-	CD1	TRP	A	52	L	H	HG	LEU	V	140
R	-	CD1	TRP	A	52	L	H	HD21	LEU	V	140
R	-	CD1	TRP	A	52	L	H	HD22	LEU	V	140
R	-	CE2	TRP	A	52	L	H	HA2	GLY	V	139
R	-	NE1	TRP	A	52	L	H	HA	CYS	V	136
R	-	NE1	TRP	A	52	L	H	C	GLY	V	139
R	-	NE1	TRP	A	52	L	H	HA2	GLY	V	139
R	-	NE1	TRP	A	52	L	H	N	LEU	V	140
R	-	NE1	TRP	A	52	L	H	CG	LEU	V	140
R	-	NE1	TRP	A	52	L	H	CD2	LEU	V	140
R	-	NE1	TRP	A	52	L	H	H	LEU	V	140
R	-	NE1	TRP	A	52	L	H	HA	LEU	V	140
R	-	NE1	TRP	A	52	L	H	HG	LEU	V	140
R	-	NE1	TRP	A	52	L	H	HD21	LEU	V	140
R	-	NE1	TRP	A	52	L	H	HD22	LEU	V	140
R	-	CH2	TRP	A	52	L	H	HA2	GLY	V	139
R	-	CZ2	TRP	A	52	L	H	CA	GLY	V	139
R	-	CZ2	TRP	A	52	L	H	C	GLY	V	139
R	-	CZ2	TRP	A	52	L	H	O	GLY	V	139
R	-	CZ2	TRP	A	52	L	H	HA2	GLY	V	139
R	-	CZ2	TRP	A	52	L	H	HA3	GLY	V	139
R	H	CA	VAL	A	64	L	H	HG12	VAL	V	81
R	H	CA	VAL	A	64	L	H	HG23	VAL	V	81
R	H	C	VAL	A	64	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	64	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	64	L	H	HG23	VAL	V	81
R	H	O	VAL	A	64	L	H	CG1	VAL	V	81
R	H	O	VAL	A	64	L	H	HG12	VAL	V	81
R	H	O	VAL	A	64	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	64	L	H	CG1	VAL	V	81
R	H	CG1	VAL	A	64	L	H	HG11	VAL	V	81
R	H	CG1	VAL	A	64	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	64	L	H	HG23	VAL	V	81
R	H	CG2	VAL	A	64	L	H	HA	VAL	V	81
R	H	CG2	VAL	A	64	L	H	HG12	VAL	V	81
R	H	CG2	VAL	A	64	L	H	HG23	VAL	V	81
R	H	CA	LEU	A	67	L	H	HG22	VAL	V	81
R	H	C	LEU	A	67	L	H	HD23	LEU	V	78
R	H	CB	LEU	A	67	L	H	CD2	LEU	V	78
R	H	CB	LEU	A	67	L	H	HD21	LEU	V	78
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	78
R	H	CB	LEU	A	67	L	H	CG2	VAL	V	81
R	H	CB	LEU	A	67	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	67	L	H	HG22	VAL	V	81
R	H	CB	LEU	A	67	L	H	HG23	VAL	V	81
R	H	O	LEU	A	67	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	78
R	H	CG	LEU	A	67	L	H	CG2	VAL	V	81
R	H	CG	LEU	A	67	L	H	HG21	VAL	V	81
R	H	CG	LEU	A	67	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	67	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	67	L	H	O	SER	V	77
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	67	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	67	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	67	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	67	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	67	L	H	HB2	SER	V	77
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	67	L	H	HG22	VAL	V	81
R	H	N	CYS	A	68	L	H	HG13	VAL	V	81
R	H	SG	CYS	A	68	L	H	HG11	VAL	V	81
R	H	SG	CYS	A	68	L	H	HG13	VAL	V	81
R	H	SG	CYS	A	71	L	H	CG	LEU	V	78
R	H	SG	CYS	A	71	L	H	CD1	LEU	V	78
R	H	SG	CYS	A	71	L	H	CD2	LEU	V	78
R	H	SG	CYS	A	71	L	H	HD12	LEU	V	78
R	H	SG	CYS	A	71	L	H	HD13	LEU	V	78
R	H	SG	CYS	A	71	L	H	HD22	LEU	V	78
R	H	SG	CYS	A	71	L	H	HD23	LEU	V	78
R	H	CB	LEU	A	91	L	H	HZ	PHE	V	16
R	H	CG	LEU	A	91	L	H	HZ	PHE	V	16
R	H	CD1	LEU	A	91	L	H	HE2	PHE	V	16
R	H	CD1	LEU	A	91	L	H	HZ	PHE	V	16
R	H	CD1	LEU	A	91	L	H	CD2	PHE	V	20
R	H	CD1	LEU	A	91	L	H	CE2	PHE	V	20
R	H	CD1	LEU	A	91	L	H	CZ	PHE	V	20
R	H	CD1	LEU	A	91	L	H	HE2	PHE	V	20
R	H	CD1	LEU	A	91	L	H	HZ	PHE	V	20
R	H	CD1	LEU	A	91	L	H	HG22	VAL	V	57
R	H	CD2	LEU	A	91	L	H	CE2	PHE	V	16
R	H	CD2	LEU	A	91	L	H	CZ	PHE	V	16
R	H	CD2	LEU	A	91	L	H	HE2	PHE	V	16
R	H	CD2	LEU	A	91	L	H	HZ	PHE	V	16
R	H	CD1	ILE	A	95	L	H	HG12	VAL	V	57
R	H	CD1	ILE	A	95	L	H	HG13	VAL	V	57
R	H	N	ARG	A	131	L	H	HB1	ALA	V	132
R	H	CA	ARG	A	131	L	H	CB	ALA	V	132
R	H	CA	ARG	A	131	L	H	HB1	ALA	V	132
R	H	CA	ARG	A	131	L	H	HB2	ALA	V	132
R	H	CA	ARG	A	131	L	H	HB3	ALA	V	132
R	H	C	ARG	A	131	L	H	HB3	ALA	V	132
R	H	CB	ARG	A	131	L	H	CB	ALA	V	132
R	H	CB	ARG	A	131	L	H	HB1	ALA	V	132
R	H	CB	ARG	A	131	L	H	HB2	ALA	V	132
R	H	CB	ARG	A	131	L	H	HB3	ALA	V	132
R	H	O	ARG	A	131	L	H	HB1	ALA	V	128
R	H	O	ARG	A	131	L	H	CB	ALA	V	132
R	H	O	ARG	A	131	L	H	HB3	ALA	V	132
R	H	CG	ARG	A	131	L	H	CB	ALA	V	132
R	H	CG	ARG	A	131	L	H	HB1	ALA	V	132
R	H	CG	ARG	A	131	L	H	HB2	ALA	V	132
R	H	CG	ARG	A	131	L	H	HB3	ALA	V	132
R	H	CD	ARG	A	131	L	H	CB	ALA	V	132
R	H	CD	ARG	A	131	L	H	HB1	ALA	V	132
R	H	CD	ARG	A	131	L	H	HB2	ALA	V	132
R	H	NE	ARG	A	131	L	H	HB1	ALA	V	132
R	H	CA	ALA	A	134	L	H	HD11	LEU	V	135
R	H	C	ALA	A	134	L	H	HB3	TRP	V	131
R	H	CB	ALA	A	134	L	H	HB3	TRP	V	131
R	H	CB	ALA	A	134	L	H	HA	ALA	V	132
R	H	CB	ALA	A	134	L	H	HB3	ALA	V	132
R	H	CB	ALA	A	134	L	H	CD1	LEU	V	135
R	H	CB	ALA	A	134	L	H	HD11	LEU	V	135
R	H	CB	ALA	A	134	L	H	HD12	LEU	V	135
R	H	CB	ALA	A	134	L	H	HD13	LEU	V	135
R	H	O	ALA	A	134	L	H	HB3	TRP	V	131
R	H	N	ALA	A	135	L	H	HA	ALA	V	128
R	H	N	ALA	A	135	L	H	HB1	ALA	V	128
R	H	CA	ALA	A	135	L	H	CB	ALA	V	128
R	H	CA	ALA	A	135	L	H	HA	ALA	V	128
R	H	CA	ALA	A	135	L	H	HB1	ALA	V	128
R	H	CA	ALA	A	135	L	H	HB3	ALA	V	128
R	H	CA	ALA	A	135	L	H	HB2	TRP	V	131
R	H	CB	ALA	A	135	L	H	CA	ALA	V	128
R	H	CB	ALA	A	135	L	H	CB	ALA	V	128
R	H	CB	ALA	A	135	L	H	HA	ALA	V	128
R	H	CB	ALA	A	135	L	H	HB1	ALA	V	128
R	H	CB	ALA	A	135	L	H	HB2	ALA	V	128
R	H	CB	ALA	A	135	L	H	HB3	ALA	V	128
R	H	CB	ALA	A	138	L	H	CG	TRP	V	131
R	H	CB	ALA	A	138	L	H	CD1	TRP	V	131
R	H	CB	ALA	A	138	L	H	CD2	TRP	V	131
R	H	CB	ALA	A	138	L	H	CE2	TRP	V	131
R	H	CB	ALA	A	138	L	H	CE3	TRP	V	131
R	H	CB	ALA	A	138	L	H	NE1	TRP	V	131
R	H	CB	ALA	A	138	L	H	HD1	TRP	V	131
R	H	CB	ALA	A	138	L	H	HE3	TRP	V	131
R	H	CB	ALA	A	138	L	H	HE1	TRP	V	131
R	H	CA	VAL	A	139	L	H	HZ3	TRP	V	124
R	H	CB	VAL	A	139	L	H	HZ3	TRP	V	124
R	H	CG2	VAL	A	139	L	H	CE3	TRP	V	124
R	H	CG2	VAL	A	139	L	H	CH2	TRP	V	124
R	H	CG2	VAL	A	139	L	H	CZ3	TRP	V	124
R	H	CG2	VAL	A	139	L	H	HE3	TRP	V	124
R	H	CG2	VAL	A	139	L	H	HZ3	TRP	V	124
R	H	N	VAL	A	142	L	H	SG	CYS	V	50
R	H	N	VAL	A	142	L	H	HB3	CYS	V	50
R	H	CA	VAL	A	142	L	H	CB	CYS	V	50
R	H	CA	VAL	A	142	L	H	SG	CYS	V	50
R	H	CA	VAL	A	142	L	H	HB3	CYS	V	50
R	H	CA	VAL	A	142	L	H	HG	CYS	V	50
R	H	C	VAL	A	142	L	H	SG	CYS	V	50
R	H	CB	VAL	A	142	L	H	CB	CYS	V	50
R	H	CB	VAL	A	142	L	H	SG	CYS	V	50
R	H	CB	VAL	A	142	L	H	HB2	CYS	V	50
R	H	CB	VAL	A	142	L	H	HB3	CYS	V	50
R	H	CB	VAL	A	142	L	H	HG	CYS	V	50
R	H	O	VAL	A	142	L	H	SG	CYS	V	50
R	H	CG1	VAL	A	142	L	H	O	LEU	V	46
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	142	L	H	SG	CYS	V	50
R	H	CG1	VAL	A	142	L	H	HG	CYS	V	50
R	H	CG2	VAL	A	142	L	H	O	LEU	V	46
R	H	CG2	VAL	A	142	L	H	HA	ASN	V	47
R	H	CG2	VAL	A	142	L	H	CA	CYS	V	50
R	H	CG2	VAL	A	142	L	H	CB	CYS	V	50
R	H	CG2	VAL	A	142	L	H	SG	CYS	V	50
R	H	CG2	VAL	A	142	L	H	HB2	CYS	V	50
R	H	CG2	VAL	A	142	L	H	HB3	CYS	V	50
R	H	CG2	VAL	A	142	L	H	HG	CYS	V	50
R	H	CB	ILE	A	145	L	H	CD2	LEU	V	53
R	H	CB	ILE	A	145	L	H	HD21	LEU	V	53
R	H	CB	ILE	A	145	L	H	HD22	LEU	V	53
R	H	CG1	ILE	A	145	L	H	HD21	LEU	V	53
R	H	CG2	ILE	A	145	L	H	CG	LEU	V	53
R	H	CG2	ILE	A	145	L	H	CD2	LEU	V	53
R	H	CG2	ILE	A	145	L	H	HG	LEU	V	53
R	H	CG2	ILE	A	145	L	H	HD21	LEU	V	53
R	H	CG2	ILE	A	145	L	H	HD22	LEU	V	53
R	H	CG2	ILE	A	145	L	H	HD23	LEU	V	53
R	H	CD1	ILE	A	145	L	H	HD21	LEU	V	53
R	H	N	GLY	A	146	L	H	HG23	ILE	V	27
R	H	CA	GLY	A	146	L	H	CG2	ILE	V	27
R	H	CA	GLY	A	146	L	H	HG21	ILE	V	27
R	H	CA	GLY	A	146	L	H	HG22	ILE	V	27
R	H	CA	GLY	A	146	L	H	HG23	ILE	V	27
R	H	CA	GLY	A	146	L	H	HD12	ILE	V	27
R	H	C	GLY	A	146	L	H	HG23	ILE	V	27
R	H	O	GLY	A	146	L	H	HG21	ILE	V	27
R	H	N	VAL	A	149	L	H	HG12	VAL	V	24
R	H	CA	VAL	A	149	L	H	CG1	VAL	V	24
R	H	CA	VAL	A	149	L	H	HG11	VAL	V	24
R	H	CA	VAL	A	149	L	H	HG12	VAL	V	24
R	H	CA	VAL	A	149	L	H	HG13	VAL	V	24
R	H	CA	VAL	A	149	L	H	HG22	VAL	V	24
R	H	C	VAL	A	149	L	H	CG1	VAL	V	24
R	H	C	VAL	A	149	L	H	HG11	VAL	V	24
R	H	C	VAL	A	149	L	H	HG12	VAL	V	24
R	H	C	VAL	A	149	L	H	HG13	VAL	V	24
R	H	CB	VAL	A	149	L	H	CA	VAL	V	24
R	H	CB	VAL	A	149	L	H	CB	VAL	V	24
R	H	CB	VAL	A	149	L	H	CG1	VAL	V	24
R	H	CB	VAL	A	149	L	H	CG2	VAL	V	24
R	H	CB	VAL	A	149	L	H	HA	VAL	V	24
R	H	CB	VAL	A	149	L	H	HG11	VAL	V	24
R	H	CB	VAL	A	149	L	H	HG12	VAL	V	24
R	H	CB	VAL	A	149	L	H	HG13	VAL	V	24
R	H	CB	VAL	A	149	L	H	HG22	VAL	V	24
R	H	CB	VAL	A	149	L	H	HG23	VAL	V	24
R	H	O	VAL	A	149	L	H	CG1	VAL	V	24
R	H	O	VAL	A	149	L	H	HG11	VAL	V	24
R	H	O	VAL	A	149	L	H	HG12	VAL	V	24
R	H	O	VAL	A	149	L	H	HG13	VAL	V	24
R	H	O	VAL	A	149	L	H	HD3	ARG	V	28
R	H	CG1	VAL	A	149	L	H	N	VAL	V	24
R	H	CG1	VAL	A	149	L	H	CA	VAL	V	24
R	H	CG1	VAL	A	149	L	H	C	VAL	V	24
R	H	CG1	VAL	A	149	L	H	CB	VAL	V	24
R	H	CG1	VAL	A	149	L	H	O	VAL	V	24
R	H	CG1	VAL	A	149	L	H	CG1	VAL	V	24
R	H	CG1	VAL	A	149	L	H	CG2	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HA	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HB	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HG11	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HG12	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HG13	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HG21	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HG22	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HG23	VAL	V	24
R	H	CG1	VAL	A	149	L	H	HB	ILE	V	27
R	H	CG1	VAL	A	149	L	H	HB2	ARG	V	28
R	H	CG2	VAL	A	149	L	H	CA	VAL	V	24
R	H	CG2	VAL	A	149	L	H	CB	VAL	V	24
R	H	CG2	VAL	A	149	L	H	CG1	VAL	V	24
R	H	CG2	VAL	A	149	L	H	CG2	VAL	V	24
R	H	CG2	VAL	A	149	L	H	HA	VAL	V	24
R	H	CG2	VAL	A	149	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	149	L	H	HG13	VAL	V	24
R	H	CG2	VAL	A	149	L	H	HG21	VAL	V	24
R	H	CG2	VAL	A	149	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	149	L	H	HG23	VAL	V	24
R	H	CG2	VAL	A	149	L	H	CD2	LEU	V	53
R	H	CG2	VAL	A	149	L	H	HD22	LEU	V	53
R	H	CG2	VAL	A	149	L	H	HD23	LEU	V	53
R	H	N	ALA	A	150	L	H	HG12	VAL	V	24
R	H	N	ALA	A	150	L	H	HB2	ARG	V	28
R	H	CA	ALA	A	150	L	H	CG	ARG	V	28
R	H	CA	ALA	A	150	L	H	CD	ARG	V	28
R	H	CA	ALA	A	150	L	H	HB2	ARG	V	28
R	H	CA	ALA	A	150	L	H	HG2	ARG	V	28
R	H	CA	ALA	A	150	L	H	HD2	ARG	V	28
R	H	CA	ALA	A	150	L	H	HD3	ARG	V	28
R	H	C	ALA	A	150	L	H	HD3	ARG	V	28
R	H	CB	ALA	A	150	L	H	CG	ARG	V	28
R	H	CB	ALA	A	150	L	H	HG2	ARG	V	28
R	H	O	ALA	A	150	L	H	CD	ARG	V	28
R	H	O	ALA	A	150	L	H	HD2	ARG	V	28
R	H	O	ALA	A	150	L	H	HD3	ARG	V	28
R	H	O	ALA	A	150	L	H	HH11	ARG	V	28
R	H	CD2	TRP	A	152	L	H	HG13	VAL	V	24
R	H	CE3	TRP	A	152	L	H	CG1	VAL	V	24
R	H	CE3	TRP	A	152	L	H	HG11	VAL	V	24
R	H	CE3	TRP	A	152	L	H	HG13	VAL	V	24
R	H	CH2	TRP	A	152	L	H	HA	PRO	V	21
R	H	CH2	TRP	A	152	L	H	HB3	PRO	V	21
R	H	CZ3	TRP	A	152	L	H	HA	PRO	V	21
R	H	CZ3	TRP	A	152	L	H	HB3	PRO	V	21
R	H	CZ3	TRP	A	152	L	H	HB	VAL	V	24
R	H	CZ3	TRP	A	152	L	H	HG13	VAL	V	24
R	H	CA	LEU	A	153	L	H	NH1	ARG	V	28
R	H	CA	LEU	A	153	L	H	HD3	ARG	V	28
R	H	CA	LEU	A	153	L	H	HH11	ARG	V	28
R	H	CA	LEU	A	153	L	H	HH12	ARG	V	28
R	H	C	LEU	A	153	L	H	NH1	ARG	V	28
R	H	C	LEU	A	153	L	H	CZ	ARG	V	28
R	H	C	LEU	A	153	L	H	HH11	ARG	V	28
R	H	C	LEU	A	153	L	H	HH12	ARG	V	28
R	H	CB	LEU	A	153	L	H	HG11	VAL	V	24
R	H	CB	LEU	A	153	L	H	HD21	LEU	V	25
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	25
R	H	CB	LEU	A	153	L	H	CD	ARG	V	28
R	H	CB	LEU	A	153	L	H	NE	ARG	V	28
R	H	CB	LEU	A	153	L	H	NH1	ARG	V	28
R	H	CB	LEU	A	153	L	H	NH2	ARG	V	28
R	H	CB	LEU	A	153	L	H	CZ	ARG	V	28
R	H	CB	LEU	A	153	L	H	HD2	ARG	V	28
R	H	CB	LEU	A	153	L	H	HD3	ARG	V	28
R	H	CB	LEU	A	153	L	H	HE	ARG	V	28
R	H	CB	LEU	A	153	L	H	HH11	ARG	V	28
R	H	CB	LEU	A	153	L	H	HH12	ARG	V	28
R	H	O	LEU	A	153	L	H	NH1	ARG	V	28
R	H	O	LEU	A	153	L	H	HH11	ARG	V	28
R	H	O	LEU	A	153	L	H	HH12	ARG	V	28
R	H	CG	LEU	A	153	L	H	CG1	VAL	V	24
R	H	CG	LEU	A	153	L	H	HG11	VAL	V	24
R	H	CG	LEU	A	153	L	H	HG12	VAL	V	24
R	H	CG	LEU	A	153	L	H	HG13	VAL	V	24
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	25
R	H	CG	LEU	A	153	L	H	HA	LEU	V	25
R	H	CG	LEU	A	153	L	H	HG	LEU	V	25
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	25
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	25
R	H	CG	LEU	A	153	L	H	CD	ARG	V	28
R	H	CG	LEU	A	153	L	H	NE	ARG	V	28
R	H	CG	LEU	A	153	L	H	NH1	ARG	V	28
R	H	CG	LEU	A	153	L	H	CZ	ARG	V	28
R	H	CG	LEU	A	153	L	H	HB2	ARG	V	28
R	H	CG	LEU	A	153	L	H	HD3	ARG	V	28
R	H	CG	LEU	A	153	L	H	HH11	ARG	V	28
R	H	CD1	LEU	A	153	L	H	C	VAL	V	24
R	H	CD1	LEU	A	153	L	H	O	VAL	V	24
R	H	CD1	LEU	A	153	L	H	CG1	VAL	V	24
R	H	CD1	LEU	A	153	L	H	HG11	VAL	V	24
R	H	CD1	LEU	A	153	L	H	HG12	VAL	V	24
R	H	CD1	LEU	A	153	L	H	HG13	VAL	V	24
R	H	CD1	LEU	A	153	L	H	N	LEU	V	25
R	H	CD1	LEU	A	153	L	H	CA	LEU	V	25
R	H	CD1	LEU	A	153	L	H	CG	LEU	V	25
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	153	L	H	HA	LEU	V	25
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	25
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	25
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	153	L	H	CB	ARG	V	28
R	H	CD1	LEU	A	153	L	H	CG	ARG	V	28
R	H	CD1	LEU	A	153	L	H	CD	ARG	V	28
R	H	CD1	LEU	A	153	L	H	NE	ARG	V	28
R	H	CD1	LEU	A	153	L	H	CZ	ARG	V	28
R	H	CD1	LEU	A	153	L	H	HB2	ARG	V	28
R	H	CD1	LEU	A	153	L	H	HB3	ARG	V	28
R	H	CD1	LEU	A	153	L	H	HD3	ARG	V	28
R	H	CD1	LEU	A	153	L	H	HE	ARG	V	28
R	H	CD2	LEU	A	153	L	H	CG1	VAL	V	24
R	H	CD2	LEU	A	153	L	H	HG11	VAL	V	24
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	25
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HA	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	25
R	-	N	LEU	A	154	L	H	NH1	ARG	V	28
R	-	N	LEU	A	154	L	H	HD2	ARG	V	28
R	-	N	LEU	A	154	L	H	HH11	ARG	V	28
R	-	N	LEU	A	154	L	H	HH12	ARG	V	28
R	-	CA	LEU	A	154	L	H	NH1	ARG	V	28
R	-	CA	LEU	A	154	L	H	HH11	ARG	V	28
R	-	CA	LEU	A	154	L	H	HH12	ARG	V	28
R	-	CB	LEU	A	154	L	H	HH11	ARG	V	28
R	-	CG	LEU	A	154	L	H	NH1	ARG	V	28
R	-	CG	LEU	A	154	L	H	HD2	ARG	V	28
R	-	CG	LEU	A	154	L	H	HH11	ARG	V	28
R	-	CD1	LEU	A	154	L	H	HD2	ARG	V	28
R	-	CD2	LEU	A	154	L	H	NH1	ARG	V	28
R	-	CD2	LEU	A	154	L	H	HD2	ARG	V	28
R	-	CD2	LEU	A	154	L	H	HH11	ARG	V	28
R	-	CD2	LEU	A	154	L	H	HH12	ARG	V	28
R	H	CE1	PHE	A	175	L	H	HH22	ARG	V	35
R	H	CZ	PHE	A	175	L	H	HH12	ARG	V	35
R	H	CZ	PHE	A	175	L	H	HH22	ARG	V	35
R	H	CE1	PHE	A	283	L	-	HH2	TRP	V	150

- 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