IID

Q9H2C5_A6ND48.1 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	100	L	H	LEU	V	93
R	H	PHE	A	101	L	H	PHE	V	101
R	H	PHE	A	101	L	H	LYS	V	78
R	H	PHE	A	101	L	H	LEU	V	93
R	H	PHE	A	101	L	H	GLY	V	94
R	H	PHE	A	101	L	H	ALA	V	97
R	H	TRP	A	104	L	H	ARG	V	81
R	H	LEU	A	148	L	H	THR	V	85
R	H	THR	A	151	L	H	ARG	V	81
R	H	LEU	A	152	L	-	ARG	V	87
R	H	ILE	A	159	L	S	SER	V	91
R	H	LEU	A	162	L	S	SER	V	91
R	H	LEU	A	162	L	H	LEU	V	93
R	H	LYS	A	166	L	H	TYR	V	92
R	H	LYS	A	166	L	H	LEU	V	93
R	H	LYS	A	166	L	H	VAL	V	96
R	H	CYS	A	167	L	-	LYS	V	6
R	H	PHE	A	310	L	H	ILE	V	306
R	H	PHE	A	310	L	H	TYR	V	307
R	H	PHE	A	310	L	-	GLN	V	310
R	H	PHE	A	311	L	H	TYR	V	307
R	H	PHE	A	311	L	-	GLN	V	310
R	H	LYS	A	314	L	H	TYR	V	307
R	H	TYR	A	37	L	H	LEU	V	41
R	H	TYR	A	37	L	H	LEU	V	69
R	H	LEU	A	38	L	H	LEU	V	41
R	H	LEU	A	38	L	H	ILE	V	44
R	H	LEU	A	38	L	H	ALA	V	45
R	H	VAL	A	41	L	H	LEU	V	37
R	H	VAL	A	41	L	H	LEU	V	41
R	H	ILE	A	42	L	H	LEU	V	41
R	H	SER	A	45	L	H	LEU	V	34
R	H	SER	A	45	L	H	LEU	V	37
R	H	SER	A	45	L	H	VAL	V	38
R	H	LEU	A	48	L	H	LEU	V	30
R	H	LEU	A	48	L	H	LEU	V	34
R	H	VAL	A	49	L	H	LEU	V	34
R	H	LYS	A	52	L	H	GLY	V	27
R	H	LYS	A	52	L	H	LEU	V	30
R	H	LYS	A	52	L	H	LEU	V	31
R	H	TYR	A	53	L	H	LEU	V	31
R	H	ILE	A	73	L	H	TYR	V	33
R	H	ILE	A	73	L	H	LEU	V	37
R	H	THR	A	77	L	H	CYS	V	70
R	H	THR	A	77	L	H	SER	V	73
R	H	PRO	A	81	L	H	CYS	V	70
R	H	TRP	A	88	L	H	TYR	V	140
R	H	PHE	A	89	L	H	TYR	V	140
R	H	PHE	A	89	L	H	ALA	V	143
R	H	PHE	A	89	L	H	VAL	V	144
R	H	PHE	A	89	L	H	PHE	V	59
R	H	PHE	A	89	L	H	ASN	V	63
R	-	HIS	A	90	L	H	TYR	V	140
R	-	HIS	A	90	L	H	VAL	V	144
R	-	HIS	A	90	L	H	LEU	V	148
R	-	LEU	A	91	L	H	VAL	V	144
R	-	LEU	A	91	L	H	TRP	V	147
R	-	LEU	A	91	L	H	LEU	V	148
R	-	LEU	A	91	L	H	PHE	V	151
R	S	ILE	A	94	L	H	PHE	V	101
R	S	SER	A	95	L	H	TYR	V	100
R	H	ASP	A	97	L	H	LEU	V	93
R	H	ASP	A	97	L	H	VAL	V	96
R	H	ASP	A	97	L	H	ALA	V	97
R	H	ALA	A	98	L	H	TYR	V	100
R	H	ALA	A	98	L	H	PHE	V	101

- 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

Q9H2C5_A6ND48.1 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	CD1	TYR	A	37	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	37	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	69
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	69
R	H	OH	TYR	A	37	L	H	HB2	LEU	V	69
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	69
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	69
R	H	N	LEU	A	38	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	38	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	38	L	H	HD22	LEU	V	41
R	H	C	LEU	A	38	L	H	HD13	LEU	V	41
R	H	C	LEU	A	38	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	41
R	H	O	LEU	A	38	L	H	HD13	LEU	V	41
R	H	O	LEU	A	38	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	38	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	38	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	38	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	38	L	H	HA	ALA	V	45
R	H	CD1	LEU	A	38	L	H	HB2	ALA	V	45
R	H	CD2	LEU	A	38	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	38	L	H	O	LEU	V	41
R	H	CD2	LEU	A	38	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	38	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	38	L	H	HG22	ILE	V	44
R	H	CA	VAL	A	41	L	H	HD22	LEU	V	37
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	41
R	H	C	VAL	A	41	L	H	HD22	LEU	V	37
R	H	C	VAL	A	41	L	H	CD1	LEU	V	41
R	H	C	VAL	A	41	L	H	HD11	LEU	V	41
R	H	C	VAL	A	41	L	H	HD12	LEU	V	41
R	H	C	VAL	A	41	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	41	L	H	HG	LEU	V	37
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	41
R	H	O	VAL	A	41	L	H	CD2	LEU	V	37
R	H	O	VAL	A	41	L	H	HD21	LEU	V	37
R	H	O	VAL	A	41	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	41	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	41
R	H	N	ILE	A	42	L	H	CD1	LEU	V	41
R	H	N	ILE	A	42	L	H	HD11	LEU	V	41
R	H	N	ILE	A	42	L	H	HD12	LEU	V	41
R	H	N	ILE	A	42	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	42	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	42	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	42	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	42	L	H	HD11	LEU	V	41
R	H	CG1	ILE	A	42	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	42	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	42	L	H	HD13	LEU	V	41
R	H	CA	SER	A	45	L	H	CD2	LEU	V	34
R	H	CA	SER	A	45	L	H	HD22	LEU	V	34
R	H	CA	SER	A	45	L	H	HD23	LEU	V	34
R	H	C	SER	A	45	L	H	HD22	LEU	V	34
R	H	CB	SER	A	45	L	H	CD2	LEU	V	34
R	H	CB	SER	A	45	L	H	HD21	LEU	V	34
R	H	CB	SER	A	45	L	H	HD22	LEU	V	34
R	H	CB	SER	A	45	L	H	HD21	LEU	V	37
R	H	CB	SER	A	45	L	H	CG2	VAL	V	38
R	H	CB	SER	A	45	L	H	HG21	VAL	V	38
R	H	CB	SER	A	45	L	H	HG22	VAL	V	38
R	H	O	SER	A	45	L	H	HD13	LEU	V	34
R	H	O	SER	A	45	L	H	HD22	LEU	V	34
R	H	OG	SER	A	45	L	H	CD2	LEU	V	34
R	H	OG	SER	A	45	L	H	HD21	LEU	V	34
R	H	OG	SER	A	45	L	H	HD22	LEU	V	34
R	H	OG	SER	A	45	L	H	CG	LEU	V	37
R	H	OG	SER	A	45	L	H	CD2	LEU	V	37
R	H	OG	SER	A	45	L	H	HB3	LEU	V	37
R	H	OG	SER	A	45	L	H	HG	LEU	V	37
R	H	OG	SER	A	45	L	H	HD21	LEU	V	37
R	H	OG	SER	A	45	L	H	HD22	LEU	V	37
R	H	OG	SER	A	45	L	H	HD23	LEU	V	37
R	H	OG	SER	A	45	L	H	HG21	VAL	V	38
R	H	C	LEU	A	48	L	H	HD12	LEU	V	34
R	H	C	LEU	A	48	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	48	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	48	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	34
R	H	N	VAL	A	49	L	H	HD13	LEU	V	34
R	H	CA	VAL	A	49	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	34
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	34
R	H	CG2	VAL	A	49	L	H	HB2	LEU	V	34
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	34
R	H	CD	LYS	A	52	L	H	HD21	LEU	V	30
R	H	CD	LYS	A	52	L	H	HD12	LEU	V	31
R	H	CE	LYS	A	52	L	H	HB2	LEU	V	31
R	H	CE	LYS	A	52	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	52	L	H	C	GLY	V	27
R	H	NZ	LYS	A	52	L	H	O	GLY	V	27
R	H	NZ	LYS	A	52	L	H	N	LEU	V	31
R	H	NZ	LYS	A	52	L	H	CA	LEU	V	31
R	H	NZ	LYS	A	52	L	H	CB	LEU	V	31
R	H	NZ	LYS	A	52	L	H	CG	LEU	V	31
R	H	NZ	LYS	A	52	L	H	CD1	LEU	V	31
R	H	NZ	LYS	A	52	L	H	CD2	LEU	V	31
R	H	NZ	LYS	A	52	L	H	H	LEU	V	31
R	H	NZ	LYS	A	52	L	H	HA	LEU	V	31
R	H	NZ	LYS	A	52	L	H	HB2	LEU	V	31
R	H	NZ	LYS	A	52	L	H	HB3	LEU	V	31
R	H	NZ	LYS	A	52	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	52	L	H	HD23	LEU	V	31
R	H	OH	TYR	A	53	L	H	CD1	LEU	V	31
R	H	OH	TYR	A	53	L	H	HD12	LEU	V	31
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	73	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	73	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	73	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	73	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	73	L	H	CZ	TYR	V	33
R	H	CG2	ILE	A	73	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	73	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	73	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	73	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	73	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	73	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	73	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	73	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	73	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	73	L	H	HD23	LEU	V	37
R	H	CB	THR	A	77	L	H	OG	SER	V	73
R	H	CB	THR	A	77	L	H	HB3	SER	V	73
R	H	CG2	THR	A	77	L	H	HA	CYS	V	70
R	H	CG2	THR	A	77	L	H	CB	SER	V	73
R	H	CG2	THR	A	77	L	H	OG	SER	V	73
R	H	CG2	THR	A	77	L	H	HB2	SER	V	73
R	H	CG2	THR	A	77	L	H	HB3	SER	V	73
R	H	CG2	THR	A	77	L	H	HG	SER	V	73
R	H	OG1	THR	A	77	L	H	OG	SER	V	73
R	H	CB	PRO	A	81	L	H	SG	CYS	V	70
R	H	CB	PRO	A	81	L	H	HG	CYS	V	70
R	H	CG	PRO	A	81	L	H	SG	CYS	V	70
R	H	CG	PRO	A	81	L	H	HG	CYS	V	70
R	H	CA	TRP	A	88	L	H	HE2	TYR	V	140
R	H	CA	TRP	A	88	L	H	HH	TYR	V	140
R	H	C	TRP	A	88	L	H	CE2	TYR	V	140
R	H	C	TRP	A	88	L	H	OH	TYR	V	140
R	H	C	TRP	A	88	L	H	CZ	TYR	V	140
R	H	C	TRP	A	88	L	H	HE2	TYR	V	140
R	H	C	TRP	A	88	L	H	HH	TYR	V	140
R	H	CB	TRP	A	88	L	H	HE2	TYR	V	140
R	H	O	TRP	A	88	L	H	CD2	TYR	V	140
R	H	O	TRP	A	88	L	H	CE1	TYR	V	140
R	H	O	TRP	A	88	L	H	CE2	TYR	V	140
R	H	O	TRP	A	88	L	H	OH	TYR	V	140
R	H	O	TRP	A	88	L	H	CZ	TYR	V	140
R	H	O	TRP	A	88	L	H	HD2	TYR	V	140
R	H	O	TRP	A	88	L	H	HE2	TYR	V	140
R	H	O	TRP	A	88	L	H	HH	TYR	V	140
R	H	N	PHE	A	89	L	H	CE2	TYR	V	140
R	H	N	PHE	A	89	L	H	OH	TYR	V	140
R	H	N	PHE	A	89	L	H	CZ	TYR	V	140
R	H	N	PHE	A	89	L	H	HE2	TYR	V	140
R	H	N	PHE	A	89	L	H	HH	TYR	V	140
R	H	CA	PHE	A	89	L	H	CE2	TYR	V	140
R	H	CA	PHE	A	89	L	H	OH	TYR	V	140
R	H	CA	PHE	A	89	L	H	CZ	TYR	V	140
R	H	CA	PHE	A	89	L	H	HE2	TYR	V	140
R	H	CA	PHE	A	89	L	H	HH	TYR	V	140
R	H	CA	PHE	A	89	L	H	CG2	VAL	V	144
R	H	CA	PHE	A	89	L	H	HG21	VAL	V	144
R	H	CA	PHE	A	89	L	H	HG22	VAL	V	144
R	H	CA	PHE	A	89	L	H	HG23	VAL	V	144
R	H	C	PHE	A	89	L	H	OH	TYR	V	140
R	H	C	PHE	A	89	L	H	CZ	TYR	V	140
R	H	C	PHE	A	89	L	H	HH	TYR	V	140
R	H	C	PHE	A	89	L	H	CG2	VAL	V	144
R	H	C	PHE	A	89	L	H	HG12	VAL	V	144
R	H	C	PHE	A	89	L	H	HG21	VAL	V	144
R	H	C	PHE	A	89	L	H	HG22	VAL	V	144
R	H	C	PHE	A	89	L	H	HG23	VAL	V	144
R	H	CB	PHE	A	89	L	H	HH	TYR	V	140
R	H	CB	PHE	A	89	L	H	CG2	VAL	V	144
R	H	CB	PHE	A	89	L	H	HA	VAL	V	144
R	H	CB	PHE	A	89	L	H	HG21	VAL	V	144
R	H	CB	PHE	A	89	L	H	HG22	VAL	V	144
R	H	O	PHE	A	89	L	H	OH	TYR	V	140
R	H	O	PHE	A	89	L	H	HH	TYR	V	140
R	H	O	PHE	A	89	L	H	CB	VAL	V	144
R	H	O	PHE	A	89	L	H	CG1	VAL	V	144
R	H	O	PHE	A	89	L	H	CG2	VAL	V	144
R	H	O	PHE	A	89	L	H	HA	VAL	V	144
R	H	O	PHE	A	89	L	H	HG11	VAL	V	144
R	H	O	PHE	A	89	L	H	HG12	VAL	V	144
R	H	O	PHE	A	89	L	H	HG13	VAL	V	144
R	H	O	PHE	A	89	L	H	HG21	VAL	V	144
R	H	O	PHE	A	89	L	H	HG22	VAL	V	144
R	H	O	PHE	A	89	L	H	HG23	VAL	V	144
R	H	CG	PHE	A	89	L	H	HE2	TYR	V	140
R	H	CG	PHE	A	89	L	H	HG22	VAL	V	144
R	H	CD1	PHE	A	89	L	H	HZ	PHE	V	59
R	H	CD1	PHE	A	89	L	H	OD1	ASN	V	63
R	H	CD1	PHE	A	89	L	H	CE2	TYR	V	140
R	H	CD1	PHE	A	89	L	H	HE2	TYR	V	140
R	H	CD1	PHE	A	89	L	H	HB1	ALA	V	143
R	H	CD1	PHE	A	89	L	H	HB2	ALA	V	143
R	H	CD1	PHE	A	89	L	H	HG21	VAL	V	144
R	H	CD1	PHE	A	89	L	H	HG22	VAL	V	144
R	H	CE1	PHE	A	89	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	89	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	89	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	89	L	H	CG	ASN	V	63
R	H	CE1	PHE	A	89	L	H	ND2	ASN	V	63
R	H	CE1	PHE	A	89	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	89	L	H	HD22	ASN	V	63
R	H	CE1	PHE	A	89	L	H	HB1	ALA	V	143
R	H	CE2	PHE	A	89	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	89	L	H	CG	ASN	V	63
R	H	CZ	PHE	A	89	L	H	ND2	ASN	V	63
R	H	CZ	PHE	A	89	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	89	L	H	HD22	ASN	V	63
R	-	N	HIS	A	90	L	H	OH	TYR	V	140
R	-	N	HIS	A	90	L	H	HH	TYR	V	140
R	-	N	HIS	A	90	L	H	HG22	VAL	V	144
R	-	CA	HIS	A	90	L	H	HH	TYR	V	140
R	-	C	HIS	A	90	L	H	HG12	VAL	V	144
R	-	CB	HIS	A	90	L	H	OH	TYR	V	140
R	-	CB	HIS	A	90	L	H	HH	TYR	V	140
R	-	O	HIS	A	90	L	H	HG12	VAL	V	144
R	-	O	HIS	A	90	L	H	HD12	LEU	V	148
R	-	O	HIS	A	90	L	H	HD23	LEU	V	148
R	-	CG	HIS	A	90	L	H	OH	TYR	V	140
R	-	CG	HIS	A	90	L	H	HE1	TYR	V	140
R	-	CG	HIS	A	90	L	H	HH	TYR	V	140
R	-	CD2	HIS	A	90	L	H	CE1	TYR	V	140
R	-	CD2	HIS	A	90	L	H	OH	TYR	V	140
R	-	CD2	HIS	A	90	L	H	CZ	TYR	V	140
R	-	CD2	HIS	A	90	L	H	HE1	TYR	V	140
R	-	CD2	HIS	A	90	L	H	HH	TYR	V	140
R	-	CE1	HIS	A	90	L	H	OH	TYR	V	140
R	-	NE2	HIS	A	90	L	H	CE1	TYR	V	140
R	-	NE2	HIS	A	90	L	H	OH	TYR	V	140
R	-	NE2	HIS	A	90	L	H	CZ	TYR	V	140
R	-	NE2	HIS	A	90	L	H	HE1	TYR	V	140
R	-	NE2	HIS	A	90	L	H	HH	TYR	V	140
R	-	CA	LEU	A	91	L	H	HD23	LEU	V	148
R	-	C	LEU	A	91	L	H	HD23	LEU	V	148
R	-	CB	LEU	A	91	L	H	HD21	LEU	V	148
R	-	CB	LEU	A	91	L	H	HD23	LEU	V	148
R	-	CG	LEU	A	91	L	H	HA	VAL	V	144
R	-	CG	LEU	A	91	L	H	HG12	VAL	V	144
R	-	CG	LEU	A	91	L	H	CB	TRP	V	147
R	-	CG	LEU	A	91	L	H	HB2	TRP	V	147
R	-	CG	LEU	A	91	L	H	HB3	TRP	V	147
R	-	CG	LEU	A	91	L	H	HG	LEU	V	148
R	-	CG	LEU	A	91	L	H	HD21	LEU	V	148
R	-	CG	LEU	A	91	L	H	HD23	LEU	V	148
R	-	CD1	LEU	A	91	L	H	HA	VAL	V	144
R	-	CD1	LEU	A	91	L	H	CB	TRP	V	147
R	-	CD1	LEU	A	91	L	H	CG	TRP	V	147
R	-	CD1	LEU	A	91	L	H	CD1	TRP	V	147
R	-	CD1	LEU	A	91	L	H	HB2	TRP	V	147
R	-	CD1	LEU	A	91	L	H	HB3	TRP	V	147
R	-	CD1	LEU	A	91	L	H	HD1	TRP	V	147
R	-	CD1	LEU	A	91	L	H	HE2	PHE	V	151
R	-	CD2	LEU	A	91	L	H	O	VAL	V	144
R	-	CD2	LEU	A	91	L	H	CG1	VAL	V	144
R	-	CD2	LEU	A	91	L	H	HA	VAL	V	144
R	-	CD2	LEU	A	91	L	H	HG11	VAL	V	144
R	-	CD2	LEU	A	91	L	H	HG12	VAL	V	144
R	-	CD2	LEU	A	91	L	H	CB	TRP	V	147
R	-	CD2	LEU	A	91	L	H	HB2	TRP	V	147
R	-	CD2	LEU	A	91	L	H	HB3	TRP	V	147
R	-	CD2	LEU	A	91	L	H	N	LEU	V	148
R	-	CD2	LEU	A	91	L	H	CB	LEU	V	148
R	-	CD2	LEU	A	91	L	H	CG	LEU	V	148
R	-	CD2	LEU	A	91	L	H	CD1	LEU	V	148
R	-	CD2	LEU	A	91	L	H	CD2	LEU	V	148
R	-	CD2	LEU	A	91	L	H	H	LEU	V	148
R	-	CD2	LEU	A	91	L	H	HA	LEU	V	148
R	-	CD2	LEU	A	91	L	H	HG	LEU	V	148
R	-	CD2	LEU	A	91	L	H	HD12	LEU	V	148
R	-	CD2	LEU	A	91	L	H	HD21	LEU	V	148
R	-	CD2	LEU	A	91	L	H	HD22	LEU	V	148
R	-	CD2	LEU	A	91	L	H	HD23	LEU	V	148
R	S	CD1	ILE	A	94	L	H	HZ	PHE	V	101
R	S	CB	SER	A	95	L	H	CE2	TYR	V	100
R	S	CB	SER	A	95	L	H	HE2	TYR	V	100
R	S	OG	SER	A	95	L	H	CD2	TYR	V	100
R	S	OG	SER	A	95	L	H	CE1	TYR	V	100
R	S	OG	SER	A	95	L	H	CE2	TYR	V	100
R	S	OG	SER	A	95	L	H	CZ	TYR	V	100
R	S	OG	SER	A	95	L	H	HE2	TYR	V	100
R	H	CB	ASP	A	97	L	H	CG1	VAL	V	96
R	H	CB	ASP	A	97	L	H	HG11	VAL	V	96
R	H	CB	ASP	A	97	L	H	HG12	VAL	V	96
R	H	O	ASP	A	97	L	H	HB3	ALA	V	97
R	H	CG	ASP	A	97	L	H	CG1	VAL	V	96
R	H	CG	ASP	A	97	L	H	HG11	VAL	V	96
R	H	CG	ASP	A	97	L	H	HG12	VAL	V	96
R	H	OD1	ASP	A	97	L	H	CD2	LEU	V	93
R	H	OD1	ASP	A	97	L	H	HD21	LEU	V	93
R	H	OD1	ASP	A	97	L	H	HD22	LEU	V	93
R	H	OD1	ASP	A	97	L	H	HD23	LEU	V	93
R	H	OD1	ASP	A	97	L	H	HG12	VAL	V	96
R	H	OD2	ASP	A	97	L	H	CG1	VAL	V	96
R	H	OD2	ASP	A	97	L	H	HG11	VAL	V	96
R	H	OD2	ASP	A	97	L	H	HG12	VAL	V	96
R	H	OD2	ASP	A	97	L	H	HG13	VAL	V	96
R	H	CA	ALA	A	98	L	H	HE2	PHE	V	101
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	101
R	H	C	ALA	A	98	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	98	L	H	CD1	TYR	V	100
R	H	CB	ALA	A	98	L	H	CE1	TYR	V	100
R	H	CB	ALA	A	98	L	H	HD1	TYR	V	100
R	H	CB	ALA	A	98	L	H	HE1	TYR	V	100
R	H	CB	ALA	A	98	L	H	CE2	PHE	V	101
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	101
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	101
R	H	O	ALA	A	98	L	H	HE2	PHE	V	101
R	H	O	ALA	A	98	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	93
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	93
R	H	CA	PHE	A	101	L	H	HB3	ALA	V	97
R	H	CB	PHE	A	101	L	H	CB	ALA	V	97
R	H	CB	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CB	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CB	PHE	A	101	L	H	HB3	ALA	V	97
R	H	CB	PHE	A	101	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	101	L	H	O	LEU	V	93
R	H	CG	PHE	A	101	L	H	HA2	GLY	V	94
R	H	CG	PHE	A	101	L	H	CA	ALA	V	97
R	H	CG	PHE	A	101	L	H	CB	ALA	V	97
R	H	CG	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CG	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	101	L	H	HB3	ALA	V	97
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	101	L	H	CA	ALA	V	97
R	H	CD1	PHE	A	101	L	H	CB	ALA	V	97
R	H	CD1	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CD1	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CD1	PHE	A	101	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	101	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	101	L	H	HD2	PHE	V	101
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	101	L	H	C	LEU	V	93
R	H	CD2	PHE	A	101	L	H	O	LEU	V	93
R	H	CD2	PHE	A	101	L	H	N	GLY	V	94
R	H	CD2	PHE	A	101	L	H	CA	GLY	V	94
R	H	CD2	PHE	A	101	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	101	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	101	L	H	CB	ALA	V	97
R	H	CD2	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CD2	PHE	A	101	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	97
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	101	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	101	L	H	HZ3	LYS	V	78
R	H	CE2	PHE	A	101	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	101	L	H	C	GLY	V	94
R	H	CE2	PHE	A	101	L	H	O	GLY	V	94
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	101	L	H	HZ3	LYS	V	78
R	H	CZ	PHE	A	101	L	H	O	GLY	V	94
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	97
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	97
R	H	CH2	TRP	A	104	L	H	HH12	ARG	V	81
R	H	CZ2	TRP	A	104	L	H	HH12	ARG	V	81
R	H	CG	LEU	A	148	L	H	HA	THR	V	85
R	H	CG	LEU	A	148	L	H	HG23	THR	V	85
R	H	CD1	LEU	A	148	L	H	HA	THR	V	85
R	H	CD2	LEU	A	148	L	H	CA	THR	V	85
R	H	CD2	LEU	A	148	L	H	CB	THR	V	85
R	H	CD2	LEU	A	148	L	H	CG2	THR	V	85
R	H	CD2	LEU	A	148	L	H	HA	THR	V	85
R	H	CD2	LEU	A	148	L	H	HB	THR	V	85
R	H	CD2	LEU	A	148	L	H	HG21	THR	V	85
R	H	CD2	LEU	A	148	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	148	L	H	HG23	THR	V	85
R	H	CG2	THR	A	151	L	H	HD2	ARG	V	81
R	H	CB	LEU	A	152	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	152	L	-	NH1	ARG	V	87
R	H	CG	LEU	A	152	L	-	NH2	ARG	V	87
R	H	CG	LEU	A	152	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	152	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	152	L	-	NH1	ARG	V	87
R	H	CD1	LEU	A	152	L	-	NH2	ARG	V	87
R	H	CD1	LEU	A	152	L	-	CZ	ARG	V	87
R	H	CD1	LEU	A	152	L	-	HH11	ARG	V	87
R	H	CD1	LEU	A	152	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	152	L	-	HH22	ARG	V	87
R	H	CD2	LEU	A	152	L	-	NH1	ARG	V	87
R	H	CD2	LEU	A	152	L	-	NH2	ARG	V	87
R	H	CD2	LEU	A	152	L	-	CZ	ARG	V	87
R	H	CD2	LEU	A	152	L	-	HH12	ARG	V	87
R	H	CD2	LEU	A	152	L	-	HH21	ARG	V	87
R	H	CD2	LEU	A	152	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	159	L	S	HB3	SER	V	91
R	H	CA	LEU	A	162	L	H	HD11	LEU	V	93
R	H	CA	LEU	A	162	L	H	HD12	LEU	V	93
R	H	C	LEU	A	162	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	162	L	H	CD1	LEU	V	93
R	H	CB	LEU	A	162	L	H	HD11	LEU	V	93
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	162	L	H	HD13	LEU	V	93
R	H	O	LEU	A	162	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	162	L	H	CD1	LEU	V	93
R	H	CG	LEU	A	162	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	162	L	S	HG	SER	V	91
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	93
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	162	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	93
R	H	CB	LYS	A	166	L	H	HD12	LEU	V	93
R	H	CB	LYS	A	166	L	H	HD23	LEU	V	93
R	H	CG	LYS	A	166	L	H	HD23	LEU	V	93
R	H	CD	LYS	A	166	L	H	CG	LEU	V	93
R	H	CD	LYS	A	166	L	H	CD2	LEU	V	93
R	H	CD	LYS	A	166	L	H	HG	LEU	V	93
R	H	CD	LYS	A	166	L	H	HD12	LEU	V	93
R	H	CD	LYS	A	166	L	H	HD21	LEU	V	93
R	H	CD	LYS	A	166	L	H	HD22	LEU	V	93
R	H	CD	LYS	A	166	L	H	HD23	LEU	V	93
R	H	CE	LYS	A	166	L	H	CE1	TYR	V	92
R	H	CE	LYS	A	166	L	H	HD1	TYR	V	92
R	H	CE	LYS	A	166	L	H	HE1	TYR	V	92
R	H	CE	LYS	A	166	L	H	CD2	LEU	V	93
R	H	CE	LYS	A	166	L	H	HD21	LEU	V	93
R	H	CE	LYS	A	166	L	H	HD23	LEU	V	93
R	H	NZ	LYS	A	166	L	H	CD1	TYR	V	92
R	H	NZ	LYS	A	166	L	H	CE1	TYR	V	92
R	H	NZ	LYS	A	166	L	H	HD1	TYR	V	92
R	H	NZ	LYS	A	166	L	H	HE1	TYR	V	92
R	H	NZ	LYS	A	166	L	H	CD2	LEU	V	93
R	H	NZ	LYS	A	166	L	H	HD21	LEU	V	93
R	H	NZ	LYS	A	166	L	H	HD22	LEU	V	93
R	H	NZ	LYS	A	166	L	H	HD23	LEU	V	93
R	H	NZ	LYS	A	166	L	H	HG23	VAL	V	96
R	H	CB	CYS	A	167	L	-	HZ1	LYS	V	6
R	H	SG	CYS	A	167	L	-	NZ	LYS	V	6
R	H	SG	CYS	A	167	L	-	HZ1	LYS	V	6
R	H	SG	CYS	A	167	L	-	HZ2	LYS	V	6
R	H	SG	CYS	A	167	L	-	HZ3	LYS	V	6
R	H	CB	PHE	A	310	L	-	OE1	GLN	V	310
R	H	CB	PHE	A	310	L	-	HE22	GLN	V	310
R	H	O	PHE	A	310	L	H	HD2	TYR	V	307
R	H	CG	PHE	A	310	L	-	HE22	GLN	V	310
R	H	CD1	PHE	A	310	L	-	HE22	GLN	V	310
R	H	CD2	PHE	A	310	L	-	HE22	GLN	V	310
R	H	CE1	PHE	A	310	L	H	HG23	ILE	V	306
R	H	CE2	PHE	A	310	L	-	HE22	GLN	V	310
R	H	CG	PHE	A	311	L	H	HE2	TYR	V	307
R	H	CD1	PHE	A	311	L	H	CE2	TYR	V	307
R	H	CD1	PHE	A	311	L	H	HE2	TYR	V	307
R	H	CE1	PHE	A	311	L	H	CE2	TYR	V	307
R	H	CE1	PHE	A	311	L	H	HE2	TYR	V	307
R	H	CE2	PHE	A	311	L	-	HB2	GLN	V	310
R	H	CZ	PHE	A	311	L	-	HB2	GLN	V	310
R	H	CZ	PHE	A	311	L	-	HB3	GLN	V	310
R	H	CD	LYS	A	314	L	H	CG	TYR	V	307
R	H	CD	LYS	A	314	L	H	CD2	TYR	V	307
R	H	CD	LYS	A	314	L	H	CE2	TYR	V	307
R	H	CD	LYS	A	314	L	H	CZ	TYR	V	307
R	H	CD	LYS	A	314	L	H	HD2	TYR	V	307
R	H	CD	LYS	A	314	L	H	HE2	TYR	V	307
R	H	CD	LYS	A	314	L	H	HH	TYR	V	307
R	H	CE	LYS	A	314	L	H	CB	TYR	V	307
R	H	CE	LYS	A	314	L	H	CG	TYR	V	307
R	H	CE	LYS	A	314	L	H	CD1	TYR	V	307
R	H	CE	LYS	A	314	L	H	CD2	TYR	V	307
R	H	CE	LYS	A	314	L	H	CE1	TYR	V	307
R	H	CE	LYS	A	314	L	H	CE2	TYR	V	307
R	H	CE	LYS	A	314	L	H	CZ	TYR	V	307
R	H	CE	LYS	A	314	L	H	HB2	TYR	V	307
R	H	CE	LYS	A	314	L	H	HB3	TYR	V	307
R	H	CE	LYS	A	314	L	H	HD2	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CB	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CG	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CD1	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CD2	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CE1	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CE2	TYR	V	307
R	H	NZ	LYS	A	314	L	H	CZ	TYR	V	307
R	H	NZ	LYS	A	314	L	H	HB2	TYR	V	307
R	H	NZ	LYS	A	314	L	H	HB3	TYR	V	307
R	H	NZ	LYS	A	314	L	H	HD1	TYR	V	307
R	H	NZ	LYS	A	314	L	H	HD2	TYR	V	307
R	H	NZ	LYS	A	314	L	H	HE1	TYR	V	307
R	H	NZ	LYS	A	314	L	H	HE2	TYR	V	307

- 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