IID

Q8NH67_Q6IEY1.1 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	LEU	A	11	L	H	PHE	V	47
R	H	HIS	A	15	L	H	PHE	V	47
R	H	HIS	A	15	L	H	THR	V	50
R	H	HIS	A	15	L	H	THR	V	51
R	H	PHE	A	150	L	H	TYR	V	83
R	H	TYR	A	153	L	-	ARG	V	87
R	-	LYS	A	158	L	-	ARG	V	87
R	H	GLY	A	173	L	H	TYR	V	35
R	H	MET	A	176	L	H	ILE	V	39
R	H	MET	A	176	L	H	ILE	V	43
R	H	ALA	A	177	L	H	TYR	V	35
R	H	ALA	A	177	L	H	SER	V	75
R	H	ALA	A	177	L	H	PRO	V	79
R	H	ILE	A	180	L	H	ILE	V	39
R	H	ILE	A	180	L	H	LEU	V	71
R	H	ILE	A	180	L	H	GLY	V	72
R	H	ILE	A	180	L	H	SER	V	75
R	H	ARG	A	181	L	H	PHE	V	103
R	H	ILE	A	183	L	H	PHE	V	68
R	H	ILE	A	184	L	H	PHE	V	103
R	H	ILE	A	184	L	H	VAL	V	106
R	H	ILE	A	184	L	H	TRP	V	149
R	H	ILE	A	184	L	H	PHE	V	68
R	H	ILE	A	184	L	H	GLY	V	72
R	H	ALA	A	185	L	H	PHE	V	103
R	H	PRO	A	188	L	H	TRP	V	149
R	H	PRO	A	188	L	H	VAL	V	153
R	H	ASN	A	19	L	H	THR	V	50
R	H	TRP	A	191	L	H	LEU	V	142
R	H	TRP	A	191	L	H	ALA	V	146
R	H	TRP	A	191	L	H	THR	V	150
R	H	LYS	A	22	L	H	THR	V	50
R	H	LYS	A	22	L	-	HIS	V	56
R	H	TYR	A	228	L	H	PHE	V	102
R	H	TYR	A	228	L	H	VAL	V	153
R	H	TYR	A	228	L	H	LEU	V	157
R	H	ILE	A	231	L	H	LEU	V	157
R	H	LEU	A	235	L	H	PHE	V	102
R	H	LEU	A	235	L	H	LEU	V	160
R	H	LEU	A	235	L	H	GLY	V	95
R	H	LEU	A	235	L	H	ILE	V	98
R	H	LEU	A	235	L	H	ALA	V	99
R	H	SER	A	239	L	S	SER	V	93
R	H	SER	A	239	L	H	GLY	V	95
R	H	SER	A	239	L	H	GLY	V	96
R	H	PHE	A	243	L	S	ILE	V	92
R	H	PHE	A	243	L	S	SER	V	93
R	H	PHE	A	243	L	H	GLY	V	96
R	H	LEU	A	25	L	H	LEU	V	142
R	H	VAL	A	26	L	H	LEU	V	142
R	H	VAL	A	26	L	H	LEU	V	145
R	-	GLY	A	29	L	H	LEU	V	142
R	-	PRO	A	30	L	H	ARG	V	139
R	-	PRO	A	30	L	H	LEU	V	142
R	-	PRO	A	30	L	H	SER	V	143
R	-	ALA	A	31	L	H	ARG	V	139
R	H	GLN	A	4	L	H	LYS	V	309
R	H	ARG	A	7	L	H	TYR	V	308
R	H	ARG	A	7	L	H	LYS	V	309
R	H	ARG	A	7	L	-	SER	V	312
R	H	TRP	A	80	L	-	SER	V	312

- 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

Q8NH67_Q6IEY1.1 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	H	OE1	GLN	A	4	L	H	HZ3	LYS	V	309
R	H	CG	ARG	A	7	L	H	HE1	TYR	V	308
R	H	CD	ARG	A	7	L	H	HE1	TYR	V	308
R	H	NE	ARG	A	7	L	H	HE1	TYR	V	308
R	H	NE	ARG	A	7	L	-	HG	SER	V	312
R	H	NH1	ARG	A	7	L	H	CG	TYR	V	308
R	H	NH1	ARG	A	7	L	H	CD1	TYR	V	308
R	H	NH1	ARG	A	7	L	H	CE1	TYR	V	308
R	H	NH1	ARG	A	7	L	H	CZ	TYR	V	308
R	H	NH1	ARG	A	7	L	H	HD1	TYR	V	308
R	H	NH1	ARG	A	7	L	H	HE1	TYR	V	308
R	H	NH1	ARG	A	7	L	H	HA	LYS	V	309
R	H	NH1	ARG	A	7	L	-	CB	SER	V	312
R	H	NH1	ARG	A	7	L	-	OG	SER	V	312
R	H	NH1	ARG	A	7	L	-	HB2	SER	V	312
R	H	NH1	ARG	A	7	L	-	HB3	SER	V	312
R	H	NH1	ARG	A	7	L	-	HG	SER	V	312
R	H	NH2	ARG	A	7	L	H	HE1	TYR	V	308
R	H	NH2	ARG	A	7	L	H	HA	LYS	V	309
R	H	NH2	ARG	A	7	L	H	HG3	LYS	V	309
R	H	NH2	ARG	A	7	L	-	CA	SER	V	312
R	H	NH2	ARG	A	7	L	-	CB	SER	V	312
R	H	NH2	ARG	A	7	L	-	OG	SER	V	312
R	H	NH2	ARG	A	7	L	-	HB2	SER	V	312
R	H	NH2	ARG	A	7	L	-	HB3	SER	V	312
R	H	NH2	ARG	A	7	L	-	HG	SER	V	312
R	H	CZ	ARG	A	7	L	H	CD1	TYR	V	308
R	H	CZ	ARG	A	7	L	H	CE1	TYR	V	308
R	H	CZ	ARG	A	7	L	H	HD1	TYR	V	308
R	H	CZ	ARG	A	7	L	H	HE1	TYR	V	308
R	H	CZ	ARG	A	7	L	H	HA	LYS	V	309
R	H	CZ	ARG	A	7	L	H	HG3	LYS	V	309
R	H	CZ	ARG	A	7	L	-	CB	SER	V	312
R	H	CZ	ARG	A	7	L	-	OG	SER	V	312
R	H	CZ	ARG	A	7	L	-	HB2	SER	V	312
R	H	CZ	ARG	A	7	L	-	HB3	SER	V	312
R	H	CZ	ARG	A	7	L	-	HG	SER	V	312
R	H	CD2	LEU	A	11	L	H	HE2	PHE	V	47
R	H	CD2	HIS	A	15	L	H	HD2	PHE	V	47
R	H	CD2	HIS	A	15	L	H	HE2	PHE	V	47
R	H	CD2	HIS	A	15	L	H	HG22	THR	V	51
R	H	CD2	HIS	A	15	L	H	HG23	THR	V	51
R	H	ND1	HIS	A	15	L	H	OG1	THR	V	50
R	H	ND1	HIS	A	15	L	H	HB	THR	V	50
R	H	ND1	HIS	A	15	L	H	HG21	THR	V	50
R	H	CE1	HIS	A	15	L	H	CB	THR	V	50
R	H	CE1	HIS	A	15	L	H	CG2	THR	V	50
R	H	CE1	HIS	A	15	L	H	OG1	THR	V	50
R	H	CE1	HIS	A	15	L	H	HB	THR	V	50
R	H	CE1	HIS	A	15	L	H	HG1	THR	V	50
R	H	CE1	HIS	A	15	L	H	HG21	THR	V	50
R	H	NE2	HIS	A	15	L	H	CB	THR	V	50
R	H	NE2	HIS	A	15	L	H	OG1	THR	V	50
R	H	NE2	HIS	A	15	L	H	HB	THR	V	50
R	H	NE2	HIS	A	15	L	H	HG1	THR	V	50
R	H	NE2	HIS	A	15	L	H	HG21	THR	V	50
R	H	NE2	HIS	A	15	L	H	CG2	THR	V	51
R	H	NE2	HIS	A	15	L	H	HG22	THR	V	51
R	H	NE2	HIS	A	15	L	H	HG23	THR	V	51
R	H	ND2	ASN	A	19	L	H	HB	THR	V	50
R	H	NZ	LYS	A	22	L	H	CA	THR	V	50
R	H	NZ	LYS	A	22	L	H	C	THR	V	50
R	H	NZ	LYS	A	22	L	H	CB	THR	V	50
R	H	NZ	LYS	A	22	L	H	O	THR	V	50
R	H	NZ	LYS	A	22	L	H	HA	THR	V	50
R	H	NZ	LYS	A	22	L	H	HB	THR	V	50
R	H	NZ	LYS	A	22	L	H	HG22	THR	V	50
R	H	NZ	LYS	A	22	L	-	HE2	HIS	V	56
R	H	C	LEU	A	25	L	H	HD12	LEU	V	142
R	H	C	LEU	A	25	L	H	HD13	LEU	V	142
R	H	C	LEU	A	25	L	H	HD22	LEU	V	142
R	H	C	LEU	A	25	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	25	L	H	HD13	LEU	V	142
R	H	O	LEU	A	25	L	H	CD1	LEU	V	142
R	H	O	LEU	A	25	L	H	CD2	LEU	V	142
R	H	O	LEU	A	25	L	H	HD12	LEU	V	142
R	H	O	LEU	A	25	L	H	HD13	LEU	V	142
R	H	O	LEU	A	25	L	H	HD22	LEU	V	142
R	H	O	LEU	A	25	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	25	L	H	CD1	LEU	V	142
R	H	CG	LEU	A	25	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	25	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	25	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	142
R	H	N	VAL	A	26	L	H	HD22	LEU	V	142
R	H	N	VAL	A	26	L	H	HD23	LEU	V	142
R	H	CA	VAL	A	26	L	H	CD2	LEU	V	142
R	H	CA	VAL	A	26	L	H	HD22	LEU	V	142
R	H	CA	VAL	A	26	L	H	HD23	LEU	V	142
R	H	C	VAL	A	26	L	H	HD23	LEU	V	142
R	H	CB	VAL	A	26	L	H	HD23	LEU	V	142
R	H	O	VAL	A	26	L	H	HD23	LEU	V	142
R	H	CG1	VAL	A	26	L	H	HD21	LEU	V	145
R	H	CG1	VAL	A	26	L	H	HD23	LEU	V	145
R	H	CG2	VAL	A	26	L	H	CD2	LEU	V	142
R	H	CG2	VAL	A	26	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	26	L	H	HD22	LEU	V	142
R	H	CG2	VAL	A	26	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	26	L	H	HD21	LEU	V	145
R	-	N	GLY	A	29	L	H	HD12	LEU	V	142
R	-	CA	GLY	A	29	L	H	HB3	LEU	V	142
R	-	CA	GLY	A	29	L	H	HD12	LEU	V	142
R	-	C	GLY	A	29	L	H	HB2	LEU	V	142
R	-	C	GLY	A	29	L	H	HB3	LEU	V	142
R	-	C	GLY	A	29	L	H	HD11	LEU	V	142
R	-	C	GLY	A	29	L	H	HD12	LEU	V	142
R	-	O	GLY	A	29	L	H	HD11	LEU	V	142
R	-	O	GLY	A	29	L	H	HD12	LEU	V	142
R	-	N	PRO	A	30	L	H	HA	ARG	V	139
R	-	N	PRO	A	30	L	H	HB3	ARG	V	139
R	-	N	PRO	A	30	L	H	HG2	ARG	V	139
R	-	N	PRO	A	30	L	H	HB2	LEU	V	142
R	-	N	PRO	A	30	L	H	HB3	LEU	V	142
R	-	N	PRO	A	30	L	H	HD11	LEU	V	142
R	-	N	PRO	A	30	L	H	HD12	LEU	V	142
R	-	CA	PRO	A	30	L	H	CA	ARG	V	139
R	-	CA	PRO	A	30	L	H	CB	ARG	V	139
R	-	CA	PRO	A	30	L	H	CG	ARG	V	139
R	-	CA	PRO	A	30	L	H	CD	ARG	V	139
R	-	CA	PRO	A	30	L	H	HA	ARG	V	139
R	-	CA	PRO	A	30	L	H	HB3	ARG	V	139
R	-	CA	PRO	A	30	L	H	HG2	ARG	V	139
R	-	CA	PRO	A	30	L	H	HD3	ARG	V	139
R	-	C	PRO	A	30	L	H	HB3	ARG	V	139
R	-	C	PRO	A	30	L	H	HG2	ARG	V	139
R	-	C	PRO	A	30	L	H	HD3	ARG	V	139
R	-	CB	PRO	A	30	L	H	CA	ARG	V	139
R	-	CB	PRO	A	30	L	H	C	ARG	V	139
R	-	CB	PRO	A	30	L	H	CB	ARG	V	139
R	-	CB	PRO	A	30	L	H	O	ARG	V	139
R	-	CB	PRO	A	30	L	H	CG	ARG	V	139
R	-	CB	PRO	A	30	L	H	CD	ARG	V	139
R	-	CB	PRO	A	30	L	H	HA	ARG	V	139
R	-	CB	PRO	A	30	L	H	HB2	ARG	V	139
R	-	CB	PRO	A	30	L	H	HB3	ARG	V	139
R	-	CB	PRO	A	30	L	H	HG2	ARG	V	139
R	-	CB	PRO	A	30	L	H	HD3	ARG	V	139
R	-	CB	PRO	A	30	L	H	HB2	LEU	V	142
R	-	CG	PRO	A	30	L	H	CA	ARG	V	139
R	-	CG	PRO	A	30	L	H	C	ARG	V	139
R	-	CG	PRO	A	30	L	H	CB	ARG	V	139
R	-	CG	PRO	A	30	L	H	O	ARG	V	139
R	-	CG	PRO	A	30	L	H	HA	ARG	V	139
R	-	CG	PRO	A	30	L	H	HB3	ARG	V	139
R	-	CG	PRO	A	30	L	H	HB2	LEU	V	142
R	-	CG	PRO	A	30	L	H	N	SER	V	143
R	-	CG	PRO	A	30	L	H	CB	SER	V	143
R	-	CG	PRO	A	30	L	H	H	SER	V	143
R	-	CG	PRO	A	30	L	H	HB2	SER	V	143
R	-	CD	PRO	A	30	L	H	O	ARG	V	139
R	-	CD	PRO	A	30	L	H	HA	ARG	V	139
R	-	CD	PRO	A	30	L	H	HB3	ARG	V	139
R	-	CD	PRO	A	30	L	H	C	LEU	V	142
R	-	CD	PRO	A	30	L	H	CB	LEU	V	142
R	-	CD	PRO	A	30	L	H	HB2	LEU	V	142
R	-	CD	PRO	A	30	L	H	HB3	LEU	V	142
R	-	CD	PRO	A	30	L	H	N	SER	V	143
R	-	CD	PRO	A	30	L	H	H	SER	V	143
R	-	CD	PRO	A	30	L	H	HA	SER	V	143
R	-	CD	PRO	A	30	L	H	HB2	SER	V	143
R	-	N	ALA	A	31	L	H	HG2	ARG	V	139
R	-	N	ALA	A	31	L	H	HD3	ARG	V	139
R	H	CH2	TRP	A	80	L	-	O	SER	V	312
R	H	CZ2	TRP	A	80	L	-	O	SER	V	312
R	H	CZ2	TRP	A	80	L	-	OG	SER	V	312
R	H	CD2	PHE	A	150	L	H	HH	TYR	V	83
R	H	CE1	PHE	A	150	L	H	HE2	TYR	V	83
R	H	CE2	PHE	A	150	L	H	CE2	TYR	V	83
R	H	CE2	PHE	A	150	L	H	OH	TYR	V	83
R	H	CE2	PHE	A	150	L	H	CZ	TYR	V	83
R	H	CE2	PHE	A	150	L	H	HE2	TYR	V	83
R	H	CE2	PHE	A	150	L	H	HH	TYR	V	83
R	H	CZ	PHE	A	150	L	H	CE2	TYR	V	83
R	H	CZ	PHE	A	150	L	H	OH	TYR	V	83
R	H	CZ	PHE	A	150	L	H	CZ	TYR	V	83
R	H	CZ	PHE	A	150	L	H	HE2	TYR	V	83
R	H	CZ	PHE	A	150	L	H	HH	TYR	V	83
R	H	OH	TYR	A	153	L	-	NH1	ARG	V	87
R	H	OH	TYR	A	153	L	-	NH2	ARG	V	87
R	H	OH	TYR	A	153	L	-	CZ	ARG	V	87
R	H	OH	TYR	A	153	L	-	HH11	ARG	V	87
R	H	OH	TYR	A	153	L	-	HH12	ARG	V	87
R	H	OH	TYR	A	153	L	-	HH22	ARG	V	87
R	H	CZ	TYR	A	153	L	-	HH12	ARG	V	87
R	H	CZ	TYR	A	153	L	-	HH22	ARG	V	87
R	-	CD	LYS	A	158	L	-	NH1	ARG	V	87
R	-	CD	LYS	A	158	L	-	HH11	ARG	V	87
R	-	CD	LYS	A	158	L	-	HH12	ARG	V	87
R	-	CE	LYS	A	158	L	-	NH1	ARG	V	87
R	-	CE	LYS	A	158	L	-	CZ	ARG	V	87
R	-	CE	LYS	A	158	L	-	HH11	ARG	V	87
R	-	CE	LYS	A	158	L	-	HH12	ARG	V	87
R	-	NZ	LYS	A	158	L	-	CD	ARG	V	87
R	-	NZ	LYS	A	158	L	-	NE	ARG	V	87
R	-	NZ	LYS	A	158	L	-	NH1	ARG	V	87
R	-	NZ	LYS	A	158	L	-	CZ	ARG	V	87
R	-	NZ	LYS	A	158	L	-	HD2	ARG	V	87
R	-	NZ	LYS	A	158	L	-	HD3	ARG	V	87
R	-	NZ	LYS	A	158	L	-	HH11	ARG	V	87
R	-	NZ	LYS	A	158	L	-	HH12	ARG	V	87
R	H	CA	GLY	A	173	L	H	HE1	TYR	V	35
R	H	O	GLY	A	173	L	H	OH	TYR	V	35
R	H	O	GLY	A	173	L	H	HH	TYR	V	35
R	H	CG	MET	A	176	L	H	HG23	ILE	V	39
R	H	CG	MET	A	176	L	H	HD13	ILE	V	43
R	H	SD	MET	A	176	L	H	CG2	ILE	V	39
R	H	SD	MET	A	176	L	H	HG21	ILE	V	39
R	H	SD	MET	A	176	L	H	HG22	ILE	V	39
R	H	SD	MET	A	176	L	H	HG23	ILE	V	39
R	H	SD	MET	A	176	L	H	CD1	ILE	V	43
R	H	SD	MET	A	176	L	H	HD11	ILE	V	43
R	H	SD	MET	A	176	L	H	HD12	ILE	V	43
R	H	SD	MET	A	176	L	H	HD13	ILE	V	43
R	H	CE	MET	A	176	L	H	CG2	ILE	V	39
R	H	CE	MET	A	176	L	H	HG21	ILE	V	39
R	H	CE	MET	A	176	L	H	HG23	ILE	V	39
R	H	CE	MET	A	176	L	H	HD12	ILE	V	43
R	H	CA	ALA	A	177	L	H	HB3	SER	V	75
R	H	CB	ALA	A	177	L	H	HH	TYR	V	35
R	H	CB	ALA	A	177	L	H	HB3	SER	V	75
R	H	CB	ALA	A	177	L	H	HG3	PRO	V	79
R	H	O	ALA	A	177	L	H	HB3	SER	V	75
R	H	CB	ILE	A	180	L	H	HG	SER	V	75
R	H	CG1	ILE	A	180	L	H	HB2	LEU	V	71
R	H	CG1	ILE	A	180	L	H	HD12	LEU	V	71
R	H	CG2	ILE	A	180	L	H	C	LEU	V	71
R	H	CG2	ILE	A	180	L	H	O	LEU	V	71
R	H	CG2	ILE	A	180	L	H	HB2	LEU	V	71
R	H	CG2	ILE	A	180	L	H	N	GLY	V	72
R	H	CG2	ILE	A	180	L	H	CA	GLY	V	72
R	H	CG2	ILE	A	180	L	H	HA3	GLY	V	72
R	H	CG2	ILE	A	180	L	H	OG	SER	V	75
R	H	CG2	ILE	A	180	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	180	L	H	HG	SER	V	75
R	H	CD1	ILE	A	180	L	H	HD13	ILE	V	39
R	H	CD1	ILE	A	180	L	H	CB	LEU	V	71
R	H	CD1	ILE	A	180	L	H	O	LEU	V	71
R	H	CD1	ILE	A	180	L	H	HB2	LEU	V	71
R	H	CD1	ILE	A	180	L	H	HD12	LEU	V	71
R	H	CD1	ILE	A	180	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	180	L	H	OG	SER	V	75
R	H	CD1	ILE	A	180	L	H	HG	SER	V	75
R	H	O	ARG	A	181	L	H	CZ	PHE	V	103
R	H	O	ARG	A	181	L	H	HE1	PHE	V	103
R	H	O	ARG	A	181	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	183	L	H	HZ	PHE	V	68
R	H	C	ILE	A	183	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	183	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	183	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	183	L	H	HZ	PHE	V	68
R	H	O	ILE	A	183	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	183	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	183	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	183	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	183	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	183	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	183	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	183	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	183	L	H	HE2	PHE	V	68
R	H	N	ILE	A	184	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	184	L	H	HE1	PHE	V	103
R	H	CA	ILE	A	184	L	H	HH2	TRP	V	149
R	H	C	ILE	A	184	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	184	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	184	L	H	HD1	PHE	V	103
R	H	CB	ILE	A	184	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	184	L	H	HH2	TRP	V	149
R	H	O	ILE	A	184	L	H	HE1	PHE	V	103
R	H	O	ILE	A	184	L	H	CZ3	TRP	V	149
R	H	O	ILE	A	184	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	184	L	H	HA2	GLY	V	72
R	H	CG1	ILE	A	184	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	184	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	184	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	184	L	H	HD1	PHE	V	103
R	H	CG2	ILE	A	184	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	184	L	H	HG13	VAL	V	106
R	H	CG2	ILE	A	184	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	184	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	184	L	H	CA	GLY	V	72
R	H	CD1	ILE	A	184	L	H	HA2	GLY	V	72
R	H	CD1	ILE	A	184	L	H	HA3	GLY	V	72
R	H	N	ALA	A	185	L	H	CE1	PHE	V	103
R	H	N	ALA	A	185	L	H	HE1	PHE	V	103
R	H	N	ALA	A	185	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	185	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	185	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	185	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	185	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	185	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	188	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	188	L	H	CG2	VAL	V	153
R	H	CB	PRO	A	188	L	H	HG23	VAL	V	153
R	H	CG	PRO	A	188	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	188	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	188	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	188	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	188	L	H	CG2	VAL	V	153
R	H	CG	PRO	A	188	L	H	HG22	VAL	V	153
R	H	CG	PRO	A	188	L	H	HG23	VAL	V	153
R	H	CD2	TRP	A	191	L	H	HA	ALA	V	146
R	H	CD2	TRP	A	191	L	H	HB1	ALA	V	146
R	H	CD2	TRP	A	191	L	H	HB2	ALA	V	146
R	H	CE2	TRP	A	191	L	H	CA	ALA	V	146
R	H	CE2	TRP	A	191	L	H	CB	ALA	V	146
R	H	CE2	TRP	A	191	L	H	HA	ALA	V	146
R	H	CE2	TRP	A	191	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	191	L	H	HB2	ALA	V	146
R	H	CE3	TRP	A	191	L	H	HA	ALA	V	146
R	H	CE3	TRP	A	191	L	H	HB2	ALA	V	146
R	H	NE1	TRP	A	191	L	H	CB	ALA	V	146
R	H	NE1	TRP	A	191	L	H	HA	ALA	V	146
R	H	NE1	TRP	A	191	L	H	HB1	ALA	V	146
R	H	NE1	TRP	A	191	L	H	HG1	THR	V	150
R	H	CH2	TRP	A	191	L	H	O	LEU	V	142
R	H	CH2	TRP	A	191	L	H	N	ALA	V	146
R	H	CH2	TRP	A	191	L	H	CA	ALA	V	146
R	H	CH2	TRP	A	191	L	H	CB	ALA	V	146
R	H	CH2	TRP	A	191	L	H	H	ALA	V	146
R	H	CH2	TRP	A	191	L	H	HA	ALA	V	146
R	H	CH2	TRP	A	191	L	H	HB1	ALA	V	146
R	H	CH2	TRP	A	191	L	H	HB2	ALA	V	146
R	H	CH2	TRP	A	191	L	H	HB3	ALA	V	146
R	H	CZ2	TRP	A	191	L	H	CA	ALA	V	146
R	H	CZ2	TRP	A	191	L	H	CB	ALA	V	146
R	H	CZ2	TRP	A	191	L	H	HA	ALA	V	146
R	H	CZ2	TRP	A	191	L	H	HB1	ALA	V	146
R	H	CZ2	TRP	A	191	L	H	HB2	ALA	V	146
R	H	CZ2	TRP	A	191	L	H	HB3	ALA	V	146
R	H	CZ3	TRP	A	191	L	H	CA	ALA	V	146
R	H	CZ3	TRP	A	191	L	H	CB	ALA	V	146
R	H	CZ3	TRP	A	191	L	H	HA	ALA	V	146
R	H	CZ3	TRP	A	191	L	H	HB1	ALA	V	146
R	H	CZ3	TRP	A	191	L	H	HB2	ALA	V	146
R	H	CD2	TYR	A	228	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	228	L	H	CG1	VAL	V	153
R	H	CD2	TYR	A	228	L	H	HG11	VAL	V	153
R	H	CD2	TYR	A	228	L	H	HG12	VAL	V	153
R	H	CD2	TYR	A	228	L	H	HG13	VAL	V	153
R	H	CD2	TYR	A	228	L	H	HD13	LEU	V	157
R	H	CD2	TYR	A	228	L	H	HD23	LEU	V	157
R	H	CE2	TYR	A	228	L	H	CZ	PHE	V	102
R	H	CE2	TYR	A	228	L	H	HE2	PHE	V	102
R	H	CE2	TYR	A	228	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	228	L	H	CG1	VAL	V	153
R	H	CE2	TYR	A	228	L	H	HG11	VAL	V	153
R	H	CE2	TYR	A	228	L	H	HG12	VAL	V	153
R	H	CE2	TYR	A	228	L	H	HG13	VAL	V	153
R	H	CE2	TYR	A	228	L	H	HG22	VAL	V	153
R	H	CE2	TYR	A	228	L	H	HG23	VAL	V	153
R	H	OH	TYR	A	228	L	H	CZ	PHE	V	102
R	H	OH	TYR	A	228	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	228	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	228	L	H	HG22	VAL	V	153
R	H	CZ	TYR	A	228	L	H	CZ	PHE	V	102
R	H	CZ	TYR	A	228	L	H	HZ	PHE	V	102
R	H	CZ	TYR	A	228	L	H	HG12	VAL	V	153
R	H	CZ	TYR	A	228	L	H	HG13	VAL	V	153
R	H	CD1	ILE	A	231	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	235	L	H	HB2	ALA	V	99
R	H	C	LEU	A	235	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	235	L	H	HB2	ALA	V	99
R	H	O	LEU	A	235	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	235	L	H	CG2	ILE	V	98
R	H	CG	LEU	A	235	L	H	HB	ILE	V	98
R	H	CG	LEU	A	235	L	H	HG21	ILE	V	98
R	H	CG	LEU	A	235	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	235	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	235	L	H	HB	ILE	V	98
R	H	CD1	LEU	A	235	L	H	HG21	ILE	V	98
R	H	CD1	LEU	A	235	L	H	HG22	ILE	V	98
R	H	CD1	LEU	A	235	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	235	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	235	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	235	L	H	O	GLY	V	95
R	H	CD2	LEU	A	235	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	235	L	H	CB	ILE	V	98
R	H	CD2	LEU	A	235	L	H	CG1	ILE	V	98
R	H	CD2	LEU	A	235	L	H	CG2	ILE	V	98
R	H	CD2	LEU	A	235	L	H	HB	ILE	V	98
R	H	CD2	LEU	A	235	L	H	HG13	ILE	V	98
R	H	CD2	LEU	A	235	L	H	HG21	ILE	V	98
R	H	CD2	LEU	A	235	L	H	HG22	ILE	V	98
R	H	CD2	LEU	A	235	L	H	HG23	ILE	V	98
R	H	CD2	LEU	A	235	L	H	H	ALA	V	99
R	H	CA	SER	A	239	L	S	HG	SER	V	93
R	H	CB	SER	A	239	L	S	HG	SER	V	93
R	H	CB	SER	A	239	L	H	C	GLY	V	95
R	H	CB	SER	A	239	L	H	HA3	GLY	V	95
R	H	CB	SER	A	239	L	H	N	GLY	V	96
R	H	CB	SER	A	239	L	H	CA	GLY	V	96
R	H	CB	SER	A	239	L	H	H	GLY	V	96
R	H	CB	SER	A	239	L	H	HA2	GLY	V	96
R	H	O	SER	A	239	L	S	HG	SER	V	93
R	H	OG	SER	A	239	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	243	L	S	OG	SER	V	93
R	H	CD2	PHE	A	243	L	S	HG	SER	V	93
R	H	CE1	PHE	A	243	L	S	HA	ILE	V	92
R	H	CE1	PHE	A	243	L	S	N	SER	V	93
R	H	CE1	PHE	A	243	L	S	H	SER	V	93
R	H	CE1	PHE	A	243	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	243	L	S	CB	SER	V	93
R	H	CE2	PHE	A	243	L	S	OG	SER	V	93
R	H	CE2	PHE	A	243	L	S	H	SER	V	93
R	H	CE2	PHE	A	243	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	243	L	S	HG	SER	V	93
R	H	CE2	PHE	A	243	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	243	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	243	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	243	L	S	N	SER	V	93
R	H	CZ	PHE	A	243	L	S	CB	SER	V	93
R	H	CZ	PHE	A	243	L	S	OG	SER	V	93
R	H	CZ	PHE	A	243	L	S	H	SER	V	93
R	H	CZ	PHE	A	243	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	243	L	S	HG	SER	V	93
R	H	CZ	PHE	A	243	L	H	HA3	GLY	V	96

- 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