IID

P47888_Q8NGC9.1 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	-	HIS	A	17	L	-	LYS	V	98
R	-	CYS	A	179	L	S	THR	V	100
R	-	CYS	A	179	L	S	SER	V	102
R	-	CYS	A	179	L	S	GLU	V	20
R	-	CYS	A	179	L	-	LYS	V	98
R	-	GLY	A	180	L	S	THR	V	100
R	-	GLY	A	180	L	S	ILE	V	101
R	-	GLY	A	180	L	S	SER	V	102
R	-	PRO	A	181	L	H	ALA	V	89
R	-	PRO	A	181	L	H	GLY	V	92
R	-	PRO	A	181	L	H	ARG	V	93
R	-	ASN	A	182	L	-	LYS	V	98
R	-	ILE	A	183	L	H	PRO	V	88
R	-	ILE	A	183	L	H	ALA	V	89
R	-	ILE	A	183	L	H	GLY	V	92
R	-	ILE	A	183	L	H	ARG	V	93
R	-	ASP	A	185	L	H	THR	V	84
R	H	ALA	A	196	L	S	SER	V	102
R	H	ALA	A	196	L	H	ASP	V	104
R	H	ALA	A	196	L	H	ALA	V	105
R	H	LEU	A	197	L	S	SER	V	102
R	-	SER	A	198	L	S	SER	V	102
R	-	CYS	A	199	L	S	SER	V	102
R	-	CYS	A	199	L	-	ALA	V	19
R	-	ALA	A	200	L	-	ALA	V	19
R	S	ILE	A	23	L	H	GLY	V	92
R	-	LEU	A	25	L	H	PRO	V	88
R	-	TYR	A	274	L	H	PHE	V	111
R	-	TYR	A	274	L	H	PHE	V	162
R	-	TYR	A	274	L	H	LEU	V	166
R	-	GLY	A	275	L	H	PHE	V	111
R	-	GLY	A	275	L	H	LEU	V	115
R	-	GLY	A	275	L	H	PHE	V	162
R	-	ILE	A	276	L	H	PHE	V	112
R	-	PRO	A	277	L	H	PHE	V	112
R	-	PRO	A	277	L	H	TRP	V	158
R	H	THR	A	278	L	H	PHE	V	112
R	H	LEU	A	279	L	H	VAL	V	77
R	-	PRO	A	28	L	H	TYR	V	44
R	-	PRO	A	28	L	H	THR	V	48
R	-	PRO	A	28	L	H	LEU	V	52
R	-	PRO	A	28	L	H	VAL	V	80
R	-	GLY	A	29	L	H	LEU	V	45
R	-	GLY	A	29	L	H	THR	V	48
R	-	GLY	A	29	L	H	GLY	V	49
R	-	GLY	A	29	L	H	LEU	V	52
R	-	PHE	A	3	L	-	GLU	V	10
R	-	CYS	A	30	L	H	LEU	V	45
R	-	CYS	A	30	L	H	GLY	V	49
R	H	ILE	A	33	L	H	GLY	V	49
R	H	ILE	A	33	L	H	LEU	V	52
R	-	PHE	A	4	L	-	CYS	V	198
R	-	PHE	A	5	L	-	CYS	V	178
R	-	VAL	A	6	L	-	THR	V	13
R	-	VAL	A	6	L	-	ARG	V	15
R	-	VAL	A	6	L	-	CYS	V	178
R	-	ASP	A	7	L	-	CYS	V	178
R	-	LEU	A	8	L	-	THR	V	13
R	-	LEU	A	8	L	-	ASN	V	14
R	-	LEU	A	8	L	-	THR	V	16

- 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

P47888_Q8NGC9.1 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	-	CB	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CG	PHE	A	3	L	-	CD	GLU	V	10
R	-	CG	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CG	PHE	A	3	L	-	OE2	GLU	V	10
R	-	CD1	PHE	A	3	L	-	CG	GLU	V	10
R	-	CD1	PHE	A	3	L	-	CD	GLU	V	10
R	-	CD1	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CD1	PHE	A	3	L	-	OE2	GLU	V	10
R	-	CD1	PHE	A	3	L	-	HG2	GLU	V	10
R	-	CD2	PHE	A	3	L	-	CD	GLU	V	10
R	-	CD2	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CE1	PHE	A	3	L	-	CG	GLU	V	10
R	-	CE1	PHE	A	3	L	-	CD	GLU	V	10
R	-	CE1	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CE1	PHE	A	3	L	-	OE2	GLU	V	10
R	-	CE1	PHE	A	3	L	-	HG2	GLU	V	10
R	-	CE1	PHE	A	3	L	-	HG3	GLU	V	10
R	-	CE2	PHE	A	3	L	-	CD	GLU	V	10
R	-	CE2	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CE2	PHE	A	3	L	-	OE2	GLU	V	10
R	-	CZ	PHE	A	3	L	-	CG	GLU	V	10
R	-	CZ	PHE	A	3	L	-	CD	GLU	V	10
R	-	CZ	PHE	A	3	L	-	OE1	GLU	V	10
R	-	CZ	PHE	A	3	L	-	OE2	GLU	V	10
R	-	CZ	PHE	A	3	L	-	HG2	GLU	V	10
R	-	CZ	PHE	A	3	L	-	HG3	GLU	V	10
R	-	CB	PHE	A	4	L	-	HB3	CYS	V	198
R	-	CG	PHE	A	4	L	-	HA	CYS	V	198
R	-	CG	PHE	A	4	L	-	HB3	CYS	V	198
R	-	CD1	PHE	A	4	L	-	HA	CYS	V	198
R	-	CD1	PHE	A	4	L	-	HB3	CYS	V	198
R	-	C	PHE	A	5	L	-	HG	CYS	V	178
R	-	O	PHE	A	5	L	-	HG	CYS	V	178
R	-	N	VAL	A	6	L	-	HG21	THR	V	13
R	-	N	VAL	A	6	L	-	HG	CYS	V	178
R	-	CA	VAL	A	6	L	-	CB	CYS	V	178
R	-	CA	VAL	A	6	L	-	SG	CYS	V	178
R	-	CA	VAL	A	6	L	-	HB2	CYS	V	178
R	-	CA	VAL	A	6	L	-	HG	CYS	V	178
R	-	C	VAL	A	6	L	-	HG	CYS	V	178
R	-	CB	VAL	A	6	L	-	HG2	ARG	V	15
R	-	CB	VAL	A	6	L	-	CB	CYS	V	178
R	-	CB	VAL	A	6	L	-	SG	CYS	V	178
R	-	CB	VAL	A	6	L	-	HB2	CYS	V	178
R	-	CB	VAL	A	6	L	-	HB3	CYS	V	178
R	-	CB	VAL	A	6	L	-	HG	CYS	V	178
R	-	O	VAL	A	6	L	-	HG21	THR	V	13
R	-	O	VAL	A	6	L	-	HG23	THR	V	13
R	-	CG1	VAL	A	6	L	-	CA	CYS	V	178
R	-	CG1	VAL	A	6	L	-	CB	CYS	V	178
R	-	CG1	VAL	A	6	L	-	O	CYS	V	178
R	-	CG1	VAL	A	6	L	-	HA	CYS	V	178
R	-	CG1	VAL	A	6	L	-	HB2	CYS	V	178
R	-	CG1	VAL	A	6	L	-	HB3	CYS	V	178
R	-	CG1	VAL	A	6	L	-	HG	CYS	V	178
R	-	CG2	VAL	A	6	L	-	HG2	ARG	V	15
R	-	CG2	VAL	A	6	L	-	HE	ARG	V	15
R	-	CG2	VAL	A	6	L	-	CB	CYS	V	178
R	-	CG2	VAL	A	6	L	-	SG	CYS	V	178
R	-	CG2	VAL	A	6	L	-	HB2	CYS	V	178
R	-	CG2	VAL	A	6	L	-	HB3	CYS	V	178
R	-	CG2	VAL	A	6	L	-	HG	CYS	V	178
R	-	N	ASP	A	7	L	-	HG	CYS	V	178
R	-	CD1	LEU	A	8	L	-	HG23	THR	V	13
R	-	CD2	LEU	A	8	L	-	O	ASN	V	14
R	-	CD2	LEU	A	8	L	-	HG23	THR	V	16
R	-	CA	HIS	A	17	L	-	NZ	LYS	V	98
R	-	CA	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	CA	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	C	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	CB	HIS	A	17	L	-	CE	LYS	V	98
R	-	CB	HIS	A	17	L	-	NZ	LYS	V	98
R	-	CB	HIS	A	17	L	-	HE2	LYS	V	98
R	-	CB	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	CB	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	CB	HIS	A	17	L	-	HZ3	LYS	V	98
R	-	CG	HIS	A	17	L	-	CD	LYS	V	98
R	-	CG	HIS	A	17	L	-	CE	LYS	V	98
R	-	CG	HIS	A	17	L	-	NZ	LYS	V	98
R	-	CG	HIS	A	17	L	-	HD3	LYS	V	98
R	-	CG	HIS	A	17	L	-	HE2	LYS	V	98
R	-	CG	HIS	A	17	L	-	HE3	LYS	V	98
R	-	CG	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	CG	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	CG	HIS	A	17	L	-	HZ3	LYS	V	98
R	-	CD2	HIS	A	17	L	-	CD	LYS	V	98
R	-	CD2	HIS	A	17	L	-	CE	LYS	V	98
R	-	CD2	HIS	A	17	L	-	NZ	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HD2	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HD3	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HE2	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HE3	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	CD2	HIS	A	17	L	-	HZ3	LYS	V	98
R	-	ND1	HIS	A	17	L	-	CD	LYS	V	98
R	-	ND1	HIS	A	17	L	-	CE	LYS	V	98
R	-	ND1	HIS	A	17	L	-	NZ	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HD2	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HD3	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HE2	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HE3	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	ND1	HIS	A	17	L	-	HZ3	LYS	V	98
R	-	CE1	HIS	A	17	L	-	CD	LYS	V	98
R	-	CE1	HIS	A	17	L	-	CE	LYS	V	98
R	-	CE1	HIS	A	17	L	-	NZ	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HD2	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HD3	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HE2	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HE3	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	CE1	HIS	A	17	L	-	HZ3	LYS	V	98
R	-	NE2	HIS	A	17	L	-	CG	LYS	V	98
R	-	NE2	HIS	A	17	L	-	CD	LYS	V	98
R	-	NE2	HIS	A	17	L	-	CE	LYS	V	98
R	-	NE2	HIS	A	17	L	-	NZ	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HG3	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HD2	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HD3	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HE2	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HE3	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HZ1	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HZ2	LYS	V	98
R	-	NE2	HIS	A	17	L	-	HZ3	LYS	V	98
R	S	CD1	ILE	A	23	L	H	HA2	GLY	V	92
R	-	CG	LEU	A	25	L	H	CB	PRO	V	88
R	-	CG	LEU	A	25	L	H	HB2	PRO	V	88
R	-	CG	LEU	A	25	L	H	HB3	PRO	V	88
R	-	CD1	LEU	A	25	L	H	CB	PRO	V	88
R	-	CD1	LEU	A	25	L	H	CG	PRO	V	88
R	-	CD1	LEU	A	25	L	H	HB2	PRO	V	88
R	-	CD1	LEU	A	25	L	H	HB3	PRO	V	88
R	-	CD1	LEU	A	25	L	H	HG2	PRO	V	88
R	-	CD1	LEU	A	25	L	H	HG3	PRO	V	88
R	-	CD2	LEU	A	25	L	H	CB	PRO	V	88
R	-	CD2	LEU	A	25	L	H	HB2	PRO	V	88
R	-	CD2	LEU	A	25	L	H	HB3	PRO	V	88
R	-	CA	PRO	A	28	L	H	OH	TYR	V	44
R	-	CA	PRO	A	28	L	H	HB	THR	V	48
R	-	CA	PRO	A	28	L	H	HG21	THR	V	48
R	-	CA	PRO	A	28	L	H	HD12	LEU	V	52
R	-	C	PRO	A	28	L	H	HB	THR	V	48
R	-	C	PRO	A	28	L	H	CD1	LEU	V	52
R	-	C	PRO	A	28	L	H	HD11	LEU	V	52
R	-	C	PRO	A	28	L	H	HD12	LEU	V	52
R	-	C	PRO	A	28	L	H	HD13	LEU	V	52
R	-	CB	PRO	A	28	L	H	OH	TYR	V	44
R	-	CB	PRO	A	28	L	H	CB	THR	V	48
R	-	CB	PRO	A	28	L	H	CG2	THR	V	48
R	-	CB	PRO	A	28	L	H	HB	THR	V	48
R	-	CB	PRO	A	28	L	H	HG21	THR	V	48
R	-	CB	PRO	A	28	L	H	HG23	THR	V	48
R	-	CB	PRO	A	28	L	H	HD12	LEU	V	52
R	-	CB	PRO	A	28	L	H	HG12	VAL	V	80
R	-	O	PRO	A	28	L	H	HB	THR	V	48
R	-	O	PRO	A	28	L	H	CD1	LEU	V	52
R	-	O	PRO	A	28	L	H	HD11	LEU	V	52
R	-	O	PRO	A	28	L	H	HD12	LEU	V	52
R	-	O	PRO	A	28	L	H	HD13	LEU	V	52
R	-	CG	PRO	A	28	L	H	HB	THR	V	48
R	-	CG	PRO	A	28	L	H	HG21	THR	V	48
R	-	CG	PRO	A	28	L	H	HG23	THR	V	48
R	-	CG	PRO	A	28	L	H	HD12	LEU	V	52
R	-	CG	PRO	A	28	L	H	CG1	VAL	V	80
R	-	CG	PRO	A	28	L	H	HG11	VAL	V	80
R	-	CG	PRO	A	28	L	H	HG12	VAL	V	80
R	-	CG	PRO	A	28	L	H	HG13	VAL	V	80
R	-	CD	PRO	A	28	L	H	HD12	LEU	V	52
R	-	N	GLY	A	29	L	H	CB	THR	V	48
R	-	N	GLY	A	29	L	H	OG1	THR	V	48
R	-	N	GLY	A	29	L	H	HB	THR	V	48
R	-	N	GLY	A	29	L	H	HD11	LEU	V	52
R	-	N	GLY	A	29	L	H	HD12	LEU	V	52
R	-	CA	GLY	A	29	L	H	OG1	THR	V	48
R	-	CA	GLY	A	29	L	H	HB	THR	V	48
R	-	CA	GLY	A	29	L	H	HA2	GLY	V	49
R	-	CA	GLY	A	29	L	H	CD1	LEU	V	52
R	-	CA	GLY	A	29	L	H	HD11	LEU	V	52
R	-	C	GLY	A	29	L	H	HD21	LEU	V	45
R	-	C	GLY	A	29	L	H	HD23	LEU	V	45
R	-	O	GLY	A	29	L	H	CD2	LEU	V	45
R	-	O	GLY	A	29	L	H	HD21	LEU	V	45
R	-	O	GLY	A	29	L	H	HD22	LEU	V	45
R	-	O	GLY	A	29	L	H	HD23	LEU	V	45
R	-	N	CYS	A	30	L	H	CA	GLY	V	49
R	-	N	CYS	A	30	L	H	HA2	GLY	V	49
R	-	N	CYS	A	30	L	H	HA3	GLY	V	49
R	-	CA	CYS	A	30	L	H	HD23	LEU	V	45
R	-	CB	CYS	A	30	L	H	HA3	GLY	V	49
R	-	SG	CYS	A	30	L	H	HA3	GLY	V	49
R	H	CG2	ILE	A	33	L	H	HD13	LEU	V	52
R	H	CD1	ILE	A	33	L	H	CA	GLY	V	49
R	H	CD1	ILE	A	33	L	H	O	GLY	V	49
R	H	CD1	ILE	A	33	L	H	HA2	GLY	V	49
R	H	CD1	ILE	A	33	L	H	CB	LEU	V	52
R	H	CD1	ILE	A	33	L	H	HB2	LEU	V	52
R	H	CD1	ILE	A	33	L	H	HB3	LEU	V	52
R	H	CD1	ILE	A	33	L	H	HD11	LEU	V	52
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	52
R	-	C	CYS	A	179	L	S	OG1	THR	V	100
R	-	C	CYS	A	179	L	S	HG1	THR	V	100
R	-	CB	CYS	A	179	L	S	OE2	GLU	V	20
R	-	CB	CYS	A	179	L	S	HG1	THR	V	100
R	-	CB	CYS	A	179	L	S	HB3	SER	V	102
R	-	O	CYS	A	179	L	-	HB3	LYS	V	98
R	-	O	CYS	A	179	L	-	HD3	LYS	V	98
R	-	O	CYS	A	179	L	S	OG1	THR	V	100
R	-	O	CYS	A	179	L	S	HG1	THR	V	100
R	-	SG	CYS	A	179	L	S	HB3	GLU	V	20
R	-	SG	CYS	A	179	L	S	CB	SER	V	102
R	-	SG	CYS	A	179	L	S	HA	SER	V	102
R	-	SG	CYS	A	179	L	S	HB3	SER	V	102
R	-	O	GLY	A	180	L	S	O	THR	V	100
R	-	O	GLY	A	180	L	S	HG1	THR	V	100
R	-	O	GLY	A	180	L	S	HA	ILE	V	101
R	-	O	GLY	A	180	L	S	H	SER	V	102
R	-	CA	PRO	A	181	L	H	HG2	ARG	V	93
R	-	CB	PRO	A	181	L	H	O	ALA	V	89
R	-	CB	PRO	A	181	L	H	HA3	GLY	V	92
R	-	CB	PRO	A	181	L	H	N	ARG	V	93
R	-	CB	PRO	A	181	L	H	CG	ARG	V	93
R	-	CB	PRO	A	181	L	H	H	ARG	V	93
R	-	CB	PRO	A	181	L	H	HG2	ARG	V	93
R	-	CB	PRO	A	181	L	H	HG3	ARG	V	93
R	-	CB	PRO	A	181	L	H	HH11	ARG	V	93
R	-	O	PRO	A	181	L	H	HA3	GLY	V	92
R	-	CG	PRO	A	181	L	H	HA	ALA	V	89
R	-	CG	PRO	A	181	L	H	HB2	ALA	V	89
R	-	CG	PRO	A	181	L	H	HG3	ARG	V	93
R	-	CG	PRO	A	181	L	H	HH11	ARG	V	93
R	-	CD	PRO	A	181	L	H	HH11	ARG	V	93
R	-	ND2	ASN	A	182	L	-	HZ3	LYS	V	98
R	-	CB	ILE	A	183	L	H	HA	ALA	V	89
R	-	CG1	ILE	A	183	L	H	HA	ALA	V	89
R	-	CG1	ILE	A	183	L	H	CA	GLY	V	92
R	-	CG1	ILE	A	183	L	H	HA2	GLY	V	92
R	-	CG1	ILE	A	183	L	H	HA3	GLY	V	92
R	-	CG2	ILE	A	183	L	H	HB2	PRO	V	88
R	-	CG2	ILE	A	183	L	H	HA	ALA	V	89
R	-	CD1	ILE	A	183	L	H	C	PRO	V	88
R	-	CD1	ILE	A	183	L	H	O	PRO	V	88
R	-	CD1	ILE	A	183	L	H	N	ALA	V	89
R	-	CD1	ILE	A	183	L	H	CA	ALA	V	89
R	-	CD1	ILE	A	183	L	H	C	ALA	V	89
R	-	CD1	ILE	A	183	L	H	O	ALA	V	89
R	-	CD1	ILE	A	183	L	H	HA	ALA	V	89
R	-	CD1	ILE	A	183	L	H	N	GLY	V	92
R	-	CD1	ILE	A	183	L	H	CA	GLY	V	92
R	-	CD1	ILE	A	183	L	H	C	GLY	V	92
R	-	CD1	ILE	A	183	L	H	H	GLY	V	92
R	-	CD1	ILE	A	183	L	H	HA2	GLY	V	92
R	-	CD1	ILE	A	183	L	H	HA3	GLY	V	92
R	-	CD1	ILE	A	183	L	H	H	ARG	V	93
R	-	CG	ASP	A	185	L	H	CG2	THR	V	84
R	-	CG	ASP	A	185	L	H	HG21	THR	V	84
R	-	CG	ASP	A	185	L	H	HG22	THR	V	84
R	-	CG	ASP	A	185	L	H	HG23	THR	V	84
R	-	OD1	ASP	A	185	L	H	CG2	THR	V	84
R	-	OD1	ASP	A	185	L	H	HG21	THR	V	84
R	-	OD1	ASP	A	185	L	H	HG22	THR	V	84
R	-	OD1	ASP	A	185	L	H	HG23	THR	V	84
R	-	OD2	ASP	A	185	L	H	CG2	THR	V	84
R	-	OD2	ASP	A	185	L	H	HG21	THR	V	84
R	-	OD2	ASP	A	185	L	H	HG22	THR	V	84
R	-	OD2	ASP	A	185	L	H	HG23	THR	V	84
R	H	C	ALA	A	196	L	S	HG	SER	V	102
R	H	C	ALA	A	196	L	H	HB2	ALA	V	105
R	H	O	ALA	A	196	L	S	OG	SER	V	102
R	H	O	ALA	A	196	L	S	HG	SER	V	102
R	H	O	ALA	A	196	L	H	HB2	ASP	V	104
R	H	O	ALA	A	196	L	H	N	ALA	V	105
R	H	O	ALA	A	196	L	H	CA	ALA	V	105
R	H	O	ALA	A	196	L	H	CB	ALA	V	105
R	H	O	ALA	A	196	L	H	H	ALA	V	105
R	H	O	ALA	A	196	L	H	HA	ALA	V	105
R	H	O	ALA	A	196	L	H	HB1	ALA	V	105
R	H	O	ALA	A	196	L	H	HB2	ALA	V	105
R	H	O	ALA	A	196	L	H	HB3	ALA	V	105
R	H	C	LEU	A	197	L	S	HG	SER	V	102
R	H	O	LEU	A	197	L	S	HB3	SER	V	102
R	-	N	SER	A	198	L	S	HG	SER	V	102
R	-	C	SER	A	198	L	S	CB	SER	V	102
R	-	C	SER	A	198	L	S	HB2	SER	V	102
R	-	C	SER	A	198	L	S	HB3	SER	V	102
R	-	C	SER	A	198	L	S	HG	SER	V	102
R	-	O	SER	A	198	L	S	CB	SER	V	102
R	-	O	SER	A	198	L	S	OG	SER	V	102
R	-	O	SER	A	198	L	S	HB2	SER	V	102
R	-	O	SER	A	198	L	S	HB3	SER	V	102
R	-	O	SER	A	198	L	S	HG	SER	V	102
R	-	N	CYS	A	199	L	S	HB2	SER	V	102
R	-	N	CYS	A	199	L	S	HB3	SER	V	102
R	-	CA	CYS	A	199	L	-	HB1	ALA	V	19
R	-	CA	CYS	A	199	L	S	HB2	SER	V	102
R	-	CA	CYS	A	199	L	S	HB3	SER	V	102
R	-	C	CYS	A	199	L	-	HB1	ALA	V	19
R	-	CB	CYS	A	199	L	-	HB1	ALA	V	19
R	-	O	CYS	A	199	L	-	CA	ALA	V	19
R	-	O	CYS	A	199	L	-	C	ALA	V	19
R	-	O	CYS	A	199	L	-	CB	ALA	V	19
R	-	O	CYS	A	199	L	-	O	ALA	V	19
R	-	O	CYS	A	199	L	-	HA	ALA	V	19
R	-	O	CYS	A	199	L	-	HB1	ALA	V	19
R	-	O	CYS	A	199	L	-	HB2	ALA	V	19
R	-	O	CYS	A	199	L	-	HB3	ALA	V	19
R	-	N	ALA	A	200	L	-	HB1	ALA	V	19
R	-	C	TYR	A	274	L	H	HZ	PHE	V	111
R	-	C	TYR	A	274	L	H	CE2	PHE	V	162
R	-	C	TYR	A	274	L	H	HE2	PHE	V	162
R	-	C	TYR	A	274	L	H	HZ	PHE	V	162
R	-	CB	TYR	A	274	L	H	HZ	PHE	V	162
R	-	O	TYR	A	274	L	H	CE2	PHE	V	162
R	-	O	TYR	A	274	L	H	CZ	PHE	V	162
R	-	O	TYR	A	274	L	H	HE2	PHE	V	162
R	-	O	TYR	A	274	L	H	HZ	PHE	V	162
R	-	CD1	TYR	A	274	L	H	HD12	LEU	V	166
R	-	N	GLY	A	275	L	H	CE1	PHE	V	111
R	-	N	GLY	A	275	L	H	CZ	PHE	V	111
R	-	N	GLY	A	275	L	H	HE1	PHE	V	111
R	-	N	GLY	A	275	L	H	HZ	PHE	V	111
R	-	N	GLY	A	275	L	H	CE2	PHE	V	162
R	-	N	GLY	A	275	L	H	HE2	PHE	V	162
R	-	CA	GLY	A	275	L	H	CE1	PHE	V	111
R	-	CA	GLY	A	275	L	H	CZ	PHE	V	111
R	-	CA	GLY	A	275	L	H	HE1	PHE	V	111
R	-	CA	GLY	A	275	L	H	HZ	PHE	V	111
R	-	CA	GLY	A	275	L	H	CD2	PHE	V	162
R	-	CA	GLY	A	275	L	H	CE2	PHE	V	162
R	-	CA	GLY	A	275	L	H	HD2	PHE	V	162
R	-	CA	GLY	A	275	L	H	HE2	PHE	V	162
R	-	C	GLY	A	275	L	H	HE1	PHE	V	111
R	-	C	GLY	A	275	L	H	HE2	PHE	V	162
R	-	O	GLY	A	275	L	H	HD22	LEU	V	115
R	-	O	GLY	A	275	L	H	HD2	PHE	V	162
R	-	O	GLY	A	275	L	H	HE2	PHE	V	162
R	-	C	ILE	A	276	L	H	HE1	PHE	V	112
R	-	C	ILE	A	276	L	H	HZ	PHE	V	112
R	-	O	ILE	A	276	L	H	CE1	PHE	V	112
R	-	O	ILE	A	276	L	H	CZ	PHE	V	112
R	-	O	ILE	A	276	L	H	HE1	PHE	V	112
R	-	O	ILE	A	276	L	H	HZ	PHE	V	112
R	-	N	PRO	A	277	L	H	HE1	PHE	V	112
R	-	CA	PRO	A	277	L	H	CE1	PHE	V	112
R	-	CA	PRO	A	277	L	H	HE1	PHE	V	112
R	-	C	PRO	A	277	L	H	HE1	PHE	V	112
R	-	CG	PRO	A	277	L	H	HH2	TRP	V	158
R	H	N	THR	A	278	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	279	L	H	CG1	VAL	V	77
R	H	CD2	LEU	A	279	L	H	HG12	VAL	V	77
R	H	CD2	LEU	A	279	L	H	HG22	VAL	V	77

- 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