IID

Q8NGL4_Q8NGY0.1 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	GLU	A	212	L	H	LYS	V	141
R	H	PHE	A	213	L	-	SER	V	139
R	H	PHE	A	213	L	H	GLN	V	140
R	H	PHE	A	213	L	H	LYS	V	141
R	H	THR	A	216	L	H	LYS	V	141
R	H	LEU	A	217	L	H	GLN	V	140
R	H	LEU	A	217	L	H	LYS	V	141
R	H	VAL	A	220	L	H	ALA	V	144
R	H	LEU	A	224	L	H	ALA	V	144
R	H	LEU	A	224	L	H	VAL	V	147
R	H	LEU	A	224	L	H	PHE	V	63
R	H	LEU	A	224	L	H	HIS	V	67
R	H	LEU	A	228	L	H	TYR	V	151
R	H	LEU	A	228	L	H	ARG	V	52
R	H	LEU	A	228	L	H	HIS	V	67
R	H	LEU	A	228	L	H	LEU	V	70
R	H	ILE	A	231	L	H	PHE	V	109
R	H	ILE	A	231	L	H	TYR	V	151
R	H	LEU	A	232	L	H	LEU	V	45
R	H	LEU	A	232	L	H	LEU	V	70
R	H	LEU	A	232	L	H	PHE	V	73
R	H	LEU	A	232	L	H	CYS	V	74
R	H	ASP	A	234	L	H	PHE	V	105
R	H	VAL	A	235	L	H	PHE	V	109
R	H	VAL	A	235	L	H	CYS	V	74
R	H	VAL	A	235	L	H	THR	V	77
R	H	VAL	A	235	L	H	VAL	V	78
R	H	PHE	A	236	L	H	LEU	V	45
R	H	PHE	A	236	L	H	PHE	V	73
R	H	PHE	A	236	L	H	THR	V	77
R	H	ILE	A	238	L	H	MET	V	101
R	H	ILE	A	238	L	H	PHE	V	105
R	H	ILE	A	238	L	H	VAL	V	78
R	H	SER	A	239	L	H	TYR	V	37
R	H	SER	A	239	L	H	THR	V	77
R	H	SER	A	239	L	H	PRO	V	81
R	H	LEU	A	242	L	H	GLN	V	102
R	H	LEU	A	242	L	H	VAL	V	78
R	H	LEU	A	242	L	H	LYS	V	82
R	H	LEU	A	242	L	H	GLU	V	85
R	H	LEU	A	242	L	S	ILE	V	94
R	H	LEU	A	242	L	H	GLY	V	98
R	H	ARG	A	243	L	H	TYR	V	37
R	H	ARG	A	243	L	H	PRO	V	81
R	H	ARG	A	243	L	H	LEU	V	84
R	H	ARG	A	243	L	H	GLU	V	85
R	H	LYS	A	250	L	H	LYS	V	82
R	H	LYS	A	250	L	S	THR	V	93
R	H	LYS	A	250	L	S	ILE	V	94
R	H	LYS	A	250	L	S	SER	V	95
R	H	GLN	A	251	L	-	THR	V	11
R	H	GLN	A	251	L	H	SER	V	97
R	H	PHE	A	254	L	H	MET	V	101
R	H	PHE	A	254	L	S	SER	V	95
R	H	PHE	A	254	L	H	SER	V	97
R	H	PHE	A	254	L	H	GLY	V	98
R	H	CYS	A	257	L	H	MET	V	101
R	H	LEU	A	261	L	H	MET	V	101
R	H	LEU	A	261	L	H	PHE	V	105
R	H	ILE	A	265	L	H	ILE	V	155
R	H	ILE	A	265	L	H	LEU	V	159
R	H	SER	A	272	L	H	ALA	V	148
R	H	TYR	A	275	L	H	LEU	V	145
R	-	LEU	A	276	L	H	LEU	V	145

- 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

Q8NGL4_Q8NGY0.1 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	CA	GLU	A	212	L	H	HZ1	LYS	V	141
R	H	C	GLU	A	212	L	H	NZ	LYS	V	141
R	H	C	GLU	A	212	L	H	HZ1	LYS	V	141
R	H	C	GLU	A	212	L	H	HZ2	LYS	V	141
R	H	C	GLU	A	212	L	H	HZ3	LYS	V	141
R	H	CB	GLU	A	212	L	H	HZ1	LYS	V	141
R	H	O	GLU	A	212	L	H	CE	LYS	V	141
R	H	O	GLU	A	212	L	H	NZ	LYS	V	141
R	H	O	GLU	A	212	L	H	HE2	LYS	V	141
R	H	O	GLU	A	212	L	H	HE3	LYS	V	141
R	H	O	GLU	A	212	L	H	HZ1	LYS	V	141
R	H	O	GLU	A	212	L	H	HZ2	LYS	V	141
R	H	O	GLU	A	212	L	H	HZ3	LYS	V	141
R	H	CG	GLU	A	212	L	H	NZ	LYS	V	141
R	H	CG	GLU	A	212	L	H	HZ1	LYS	V	141
R	H	CG	GLU	A	212	L	H	HZ3	LYS	V	141
R	H	N	PHE	A	213	L	H	CE	LYS	V	141
R	H	N	PHE	A	213	L	H	NZ	LYS	V	141
R	H	N	PHE	A	213	L	H	HE3	LYS	V	141
R	H	N	PHE	A	213	L	H	HZ1	LYS	V	141
R	H	N	PHE	A	213	L	H	HZ2	LYS	V	141
R	H	N	PHE	A	213	L	H	HZ3	LYS	V	141
R	H	CA	PHE	A	213	L	H	CE	LYS	V	141
R	H	CA	PHE	A	213	L	H	NZ	LYS	V	141
R	H	CA	PHE	A	213	L	H	HE2	LYS	V	141
R	H	CA	PHE	A	213	L	H	HE3	LYS	V	141
R	H	CA	PHE	A	213	L	H	HZ1	LYS	V	141
R	H	CA	PHE	A	213	L	H	HZ2	LYS	V	141
R	H	CA	PHE	A	213	L	H	HZ3	LYS	V	141
R	H	C	PHE	A	213	L	H	CE	LYS	V	141
R	H	C	PHE	A	213	L	H	NZ	LYS	V	141
R	H	C	PHE	A	213	L	H	HE2	LYS	V	141
R	H	C	PHE	A	213	L	H	HE3	LYS	V	141
R	H	C	PHE	A	213	L	H	HZ1	LYS	V	141
R	H	CB	PHE	A	213	L	H	CE	LYS	V	141
R	H	CB	PHE	A	213	L	H	NZ	LYS	V	141
R	H	CB	PHE	A	213	L	H	HE3	LYS	V	141
R	H	CB	PHE	A	213	L	H	HZ1	LYS	V	141
R	H	CB	PHE	A	213	L	H	HZ2	LYS	V	141
R	H	O	PHE	A	213	L	H	CE	LYS	V	141
R	H	O	PHE	A	213	L	H	NZ	LYS	V	141
R	H	O	PHE	A	213	L	H	HE2	LYS	V	141
R	H	O	PHE	A	213	L	H	HE3	LYS	V	141
R	H	O	PHE	A	213	L	H	HZ1	LYS	V	141
R	H	CG	PHE	A	213	L	H	CE	LYS	V	141
R	H	CG	PHE	A	213	L	H	HE3	LYS	V	141
R	H	CD2	PHE	A	213	L	H	CG	LYS	V	141
R	H	CD2	PHE	A	213	L	H	CD	LYS	V	141
R	H	CD2	PHE	A	213	L	H	CE	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HG3	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HD2	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HE3	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HZ2	LYS	V	141
R	H	CE2	PHE	A	213	L	-	HB2	SER	V	139
R	H	CE2	PHE	A	213	L	H	H	GLN	V	140
R	H	CE2	PHE	A	213	L	H	HB3	GLN	V	140
R	H	CE2	PHE	A	213	L	H	CG	LYS	V	141
R	H	CE2	PHE	A	213	L	H	H	LYS	V	141
R	H	CE2	PHE	A	213	L	H	HG3	LYS	V	141
R	H	CE2	PHE	A	213	L	H	HE3	LYS	V	141
R	H	CZ	PHE	A	213	L	H	H	GLN	V	140
R	H	CZ	PHE	A	213	L	H	HB2	GLN	V	140
R	H	CZ	PHE	A	213	L	H	HB3	GLN	V	140
R	H	N	THR	A	216	L	H	HE2	LYS	V	141
R	H	CA	THR	A	216	L	H	HE2	LYS	V	141
R	H	C	THR	A	216	L	H	HE2	LYS	V	141
R	H	CB	THR	A	216	L	H	CD	LYS	V	141
R	H	CB	THR	A	216	L	H	CE	LYS	V	141
R	H	CB	THR	A	216	L	H	NZ	LYS	V	141
R	H	CB	THR	A	216	L	H	HG2	LYS	V	141
R	H	CB	THR	A	216	L	H	HD3	LYS	V	141
R	H	CB	THR	A	216	L	H	HE2	LYS	V	141
R	H	CB	THR	A	216	L	H	HE3	LYS	V	141
R	H	CB	THR	A	216	L	H	HZ1	LYS	V	141
R	H	CB	THR	A	216	L	H	HZ3	LYS	V	141
R	H	CG2	THR	A	216	L	H	CG	LYS	V	141
R	H	CG2	THR	A	216	L	H	CD	LYS	V	141
R	H	CG2	THR	A	216	L	H	CE	LYS	V	141
R	H	CG2	THR	A	216	L	H	NZ	LYS	V	141
R	H	CG2	THR	A	216	L	H	HG2	LYS	V	141
R	H	CG2	THR	A	216	L	H	HD3	LYS	V	141
R	H	CG2	THR	A	216	L	H	HE2	LYS	V	141
R	H	CG2	THR	A	216	L	H	HZ3	LYS	V	141
R	H	OG1	THR	A	216	L	H	CE	LYS	V	141
R	H	OG1	THR	A	216	L	H	NZ	LYS	V	141
R	H	OG1	THR	A	216	L	H	HE2	LYS	V	141
R	H	OG1	THR	A	216	L	H	HZ1	LYS	V	141
R	H	OG1	THR	A	216	L	H	HZ3	LYS	V	141
R	H	N	LEU	A	217	L	H	HE2	LYS	V	141
R	H	CG	LEU	A	217	L	H	HG3	GLN	V	140
R	H	CD1	LEU	A	217	L	H	CB	GLN	V	140
R	H	CD1	LEU	A	217	L	H	CG	GLN	V	140
R	H	CD1	LEU	A	217	L	H	CD	GLN	V	140
R	H	CD1	LEU	A	217	L	H	HB2	GLN	V	140
R	H	CD1	LEU	A	217	L	H	HB3	GLN	V	140
R	H	CD1	LEU	A	217	L	H	HG2	GLN	V	140
R	H	CD1	LEU	A	217	L	H	HG3	GLN	V	140
R	H	CD1	LEU	A	217	L	H	HE21	GLN	V	140
R	H	CD2	LEU	A	217	L	H	HG3	GLN	V	140
R	H	CB	VAL	A	220	L	H	HB1	ALA	V	144
R	H	CG1	VAL	A	220	L	H	CB	ALA	V	144
R	H	CG1	VAL	A	220	L	H	HB1	ALA	V	144
R	H	CG1	VAL	A	220	L	H	HB2	ALA	V	144
R	H	CG1	VAL	A	220	L	H	HB3	ALA	V	144
R	H	CG	LEU	A	224	L	H	CE1	HIS	V	67
R	H	CG	LEU	A	224	L	H	HE1	HIS	V	67
R	H	CG	LEU	A	224	L	H	HE2	HIS	V	67
R	H	CD1	LEU	A	224	L	H	CE1	HIS	V	67
R	H	CD1	LEU	A	224	L	H	HE1	HIS	V	67
R	H	CD1	LEU	A	224	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	224	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	224	L	H	HZ	PHE	V	63
R	H	CD2	LEU	A	224	L	H	CE1	HIS	V	67
R	H	CD2	LEU	A	224	L	H	NE2	HIS	V	67
R	H	CD2	LEU	A	224	L	H	HE1	HIS	V	67
R	H	CD2	LEU	A	224	L	H	HE2	HIS	V	67
R	H	CD2	LEU	A	224	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	224	L	H	HG11	VAL	V	147
R	H	CD2	LEU	A	224	L	H	HG12	VAL	V	147
R	H	CA	LEU	A	228	L	H	HD22	LEU	V	70
R	H	C	LEU	A	228	L	H	HD22	LEU	V	70
R	H	CB	LEU	A	228	L	H	HD22	LEU	V	70
R	H	CB	LEU	A	228	L	H	HD23	LEU	V	70
R	H	O	LEU	A	228	L	H	HD22	LEU	V	70
R	H	CG	LEU	A	228	L	H	CE1	HIS	V	67
R	H	CG	LEU	A	228	L	H	HE1	HIS	V	67
R	H	CG	LEU	A	228	L	H	CD2	LEU	V	70
R	H	CG	LEU	A	228	L	H	HD21	LEU	V	70
R	H	CG	LEU	A	228	L	H	HD22	LEU	V	70
R	H	CG	LEU	A	228	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	228	L	H	HH21	ARG	V	52
R	H	CD1	LEU	A	228	L	H	ND1	HIS	V	67
R	H	CD1	LEU	A	228	L	H	CE1	HIS	V	67
R	H	CD1	LEU	A	228	L	H	NE2	HIS	V	67
R	H	CD1	LEU	A	228	L	H	HE1	HIS	V	67
R	H	CD1	LEU	A	228	L	H	HE2	HIS	V	67
R	H	CD1	LEU	A	228	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	228	L	H	ND1	HIS	V	67
R	H	CD2	LEU	A	228	L	H	CE1	HIS	V	67
R	H	CD2	LEU	A	228	L	H	HE1	HIS	V	67
R	H	CD2	LEU	A	228	L	H	CD2	LEU	V	70
R	H	CD2	LEU	A	228	L	H	HD21	LEU	V	70
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	228	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	228	L	H	OH	TYR	V	151
R	H	CD2	LEU	A	228	L	H	HE2	TYR	V	151
R	H	CD2	LEU	A	228	L	H	HH	TYR	V	151
R	H	O	ILE	A	231	L	H	HZ	PHE	V	109
R	H	CG2	ILE	A	231	L	H	CE1	PHE	V	109
R	H	CG2	ILE	A	231	L	H	CZ	PHE	V	109
R	H	CG2	ILE	A	231	L	H	HE1	PHE	V	109
R	H	CG2	ILE	A	231	L	H	HZ	PHE	V	109
R	H	CD1	ILE	A	231	L	H	HD1	TYR	V	151
R	H	N	LEU	A	232	L	H	HD13	LEU	V	70
R	H	CA	LEU	A	232	L	H	HD13	LEU	V	70
R	H	CB	LEU	A	232	L	H	HD13	LEU	V	70
R	H	O	LEU	A	232	L	H	HE1	PHE	V	73
R	H	CG	LEU	A	232	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	232	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	232	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	232	L	H	CD1	LEU	V	70
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	70
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	70
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	70
R	H	CD1	LEU	A	232	L	H	CD1	PHE	V	73
R	H	CD1	LEU	A	232	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	232	L	H	HD1	PHE	V	73
R	H	CD1	LEU	A	232	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	232	L	H	HG	CYS	V	74
R	H	CB	ASP	A	234	L	H	HZ	PHE	V	105
R	H	C	VAL	A	235	L	H	CG2	THR	V	77
R	H	C	VAL	A	235	L	H	HG21	THR	V	77
R	H	C	VAL	A	235	L	H	HG22	THR	V	77
R	H	CB	VAL	A	235	L	H	CA	CYS	V	74
R	H	CB	VAL	A	235	L	H	CB	CYS	V	74
R	H	CB	VAL	A	235	L	H	SG	CYS	V	74
R	H	CB	VAL	A	235	L	H	HA	CYS	V	74
R	H	CB	VAL	A	235	L	H	HB3	CYS	V	74
R	H	O	VAL	A	235	L	H	CG2	THR	V	77
R	H	O	VAL	A	235	L	H	HB	THR	V	77
R	H	O	VAL	A	235	L	H	HG21	THR	V	77
R	H	O	VAL	A	235	L	H	HG22	THR	V	77
R	H	CG1	VAL	A	235	L	H	N	CYS	V	74
R	H	CG1	VAL	A	235	L	H	CA	CYS	V	74
R	H	CG1	VAL	A	235	L	H	C	CYS	V	74
R	H	CG1	VAL	A	235	L	H	CB	CYS	V	74
R	H	CG1	VAL	A	235	L	H	O	CYS	V	74
R	H	CG1	VAL	A	235	L	H	SG	CYS	V	74
R	H	CG1	VAL	A	235	L	H	HA	CYS	V	74
R	H	CG1	VAL	A	235	L	H	HB3	CYS	V	74
R	H	CG1	VAL	A	235	L	H	CB	THR	V	77
R	H	CG1	VAL	A	235	L	H	CG2	THR	V	77
R	H	CG1	VAL	A	235	L	H	HB	THR	V	77
R	H	CG1	VAL	A	235	L	H	HG21	THR	V	77
R	H	CG1	VAL	A	235	L	H	HG22	THR	V	77
R	H	CG1	VAL	A	235	L	H	HG21	VAL	V	78
R	H	CG2	VAL	A	235	L	H	CA	CYS	V	74
R	H	CG2	VAL	A	235	L	H	CB	CYS	V	74
R	H	CG2	VAL	A	235	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	235	L	H	HA	CYS	V	74
R	H	CG2	VAL	A	235	L	H	HB2	CYS	V	74
R	H	CG2	VAL	A	235	L	H	HB3	CYS	V	74
R	H	CG2	VAL	A	235	L	H	CE2	PHE	V	109
R	H	CG2	VAL	A	235	L	H	CZ	PHE	V	109
R	H	CG2	VAL	A	235	L	H	HE2	PHE	V	109
R	H	CG2	VAL	A	235	L	H	HZ	PHE	V	109
R	H	N	PHE	A	236	L	H	HG21	THR	V	77
R	H	CA	PHE	A	236	L	H	HG21	THR	V	77
R	H	CG	PHE	A	236	L	H	HE1	PHE	V	73
R	H	CG	PHE	A	236	L	H	HZ	PHE	V	73
R	H	CD1	PHE	A	236	L	H	CZ	PHE	V	73
R	H	CD1	PHE	A	236	L	H	HZ	PHE	V	73
R	H	CD1	PHE	A	236	L	H	HG21	THR	V	77
R	H	CD2	PHE	A	236	L	H	HE1	PHE	V	73
R	H	CD2	PHE	A	236	L	H	HZ	PHE	V	73
R	H	CE1	PHE	A	236	L	H	CE1	PHE	V	73
R	H	CE1	PHE	A	236	L	H	CE2	PHE	V	73
R	H	CE1	PHE	A	236	L	H	CZ	PHE	V	73
R	H	CE1	PHE	A	236	L	H	HE1	PHE	V	73
R	H	CE1	PHE	A	236	L	H	HE2	PHE	V	73
R	H	CE1	PHE	A	236	L	H	HZ	PHE	V	73
R	H	CE2	PHE	A	236	L	H	CE1	PHE	V	73
R	H	CE2	PHE	A	236	L	H	CZ	PHE	V	73
R	H	CE2	PHE	A	236	L	H	HE1	PHE	V	73
R	H	CE2	PHE	A	236	L	H	HZ	PHE	V	73
R	H	CZ	PHE	A	236	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	236	L	H	CE1	PHE	V	73
R	H	CZ	PHE	A	236	L	H	CE2	PHE	V	73
R	H	CZ	PHE	A	236	L	H	CZ	PHE	V	73
R	H	CZ	PHE	A	236	L	H	HE1	PHE	V	73
R	H	CZ	PHE	A	236	L	H	HE2	PHE	V	73
R	H	CZ	PHE	A	236	L	H	HZ	PHE	V	73
R	H	CB	ILE	A	238	L	H	HG22	VAL	V	78
R	H	CB	ILE	A	238	L	H	CD2	PHE	V	105
R	H	CB	ILE	A	238	L	H	CE2	PHE	V	105
R	H	CB	ILE	A	238	L	H	HD2	PHE	V	105
R	H	CB	ILE	A	238	L	H	HE2	PHE	V	105
R	H	CG1	ILE	A	238	L	H	CD2	PHE	V	105
R	H	CG1	ILE	A	238	L	H	CE2	PHE	V	105
R	H	CG1	ILE	A	238	L	H	CZ	PHE	V	105
R	H	CG1	ILE	A	238	L	H	HD2	PHE	V	105
R	H	CG1	ILE	A	238	L	H	HE2	PHE	V	105
R	H	CG1	ILE	A	238	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	238	L	H	HA	VAL	V	78
R	H	CG2	ILE	A	238	L	H	HG13	VAL	V	78
R	H	CG2	ILE	A	238	L	H	HG22	VAL	V	78
R	H	CG2	ILE	A	238	L	H	CD2	PHE	V	105
R	H	CG2	ILE	A	238	L	H	CE2	PHE	V	105
R	H	CG2	ILE	A	238	L	H	HD2	PHE	V	105
R	H	CG2	ILE	A	238	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	238	L	H	HE2	MET	V	101
R	H	CD1	ILE	A	238	L	H	HE3	MET	V	101
R	H	CD1	ILE	A	238	L	H	CG	PHE	V	105
R	H	CD1	ILE	A	238	L	H	CD1	PHE	V	105
R	H	CD1	ILE	A	238	L	H	CD2	PHE	V	105
R	H	CD1	ILE	A	238	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	238	L	H	CE2	PHE	V	105
R	H	CD1	ILE	A	238	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	238	L	H	HD2	PHE	V	105
R	H	CD1	ILE	A	238	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	238	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	238	L	H	HZ	PHE	V	105
R	H	N	SER	A	239	L	H	HG22	THR	V	77
R	H	CA	SER	A	239	L	H	O	THR	V	77
R	H	CA	SER	A	239	L	H	CG2	THR	V	77
R	H	CA	SER	A	239	L	H	HG22	THR	V	77
R	H	CA	SER	A	239	L	H	HG23	THR	V	77
R	H	CA	SER	A	239	L	H	HG2	PRO	V	81
R	H	C	SER	A	239	L	H	HG2	PRO	V	81
R	H	CB	SER	A	239	L	H	C	THR	V	77
R	H	CB	SER	A	239	L	H	CB	THR	V	77
R	H	CB	SER	A	239	L	H	O	THR	V	77
R	H	CB	SER	A	239	L	H	CG2	THR	V	77
R	H	CB	SER	A	239	L	H	HG21	THR	V	77
R	H	CB	SER	A	239	L	H	HG22	THR	V	77
R	H	CB	SER	A	239	L	H	HG23	THR	V	77
R	H	CB	SER	A	239	L	H	HG2	PRO	V	81
R	H	O	SER	A	239	L	H	HB2	PRO	V	81
R	H	O	SER	A	239	L	H	HB3	PRO	V	81
R	H	O	SER	A	239	L	H	HG2	PRO	V	81
R	H	OG	SER	A	239	L	H	HH	TYR	V	37
R	H	OG	SER	A	239	L	H	CA	THR	V	77
R	H	OG	SER	A	239	L	H	C	THR	V	77
R	H	OG	SER	A	239	L	H	CB	THR	V	77
R	H	OG	SER	A	239	L	H	O	THR	V	77
R	H	OG	SER	A	239	L	H	CG2	THR	V	77
R	H	OG	SER	A	239	L	H	HA	THR	V	77
R	H	OG	SER	A	239	L	H	HG21	THR	V	77
R	H	OG	SER	A	239	L	H	HG22	THR	V	77
R	H	OG	SER	A	239	L	H	HG23	THR	V	77
R	H	OG	SER	A	239	L	H	CB	PRO	V	81
R	H	OG	SER	A	239	L	H	CG	PRO	V	81
R	H	OG	SER	A	239	L	H	HB2	PRO	V	81
R	H	OG	SER	A	239	L	H	HB3	PRO	V	81
R	H	OG	SER	A	239	L	H	HG2	PRO	V	81
R	H	OG	SER	A	239	L	H	HG3	PRO	V	81
R	H	C	LEU	A	242	L	H	HD3	LYS	V	82
R	H	C	LEU	A	242	L	H	OE2	GLU	V	85
R	H	CB	LEU	A	242	L	H	HB2	LYS	V	82
R	H	CB	LEU	A	242	L	H	HD3	LYS	V	82
R	H	O	LEU	A	242	L	H	CD	LYS	V	82
R	H	O	LEU	A	242	L	H	NZ	LYS	V	82
R	H	O	LEU	A	242	L	H	HD2	LYS	V	82
R	H	O	LEU	A	242	L	H	HD3	LYS	V	82
R	H	O	LEU	A	242	L	H	HZ3	LYS	V	82
R	H	O	LEU	A	242	L	H	CD	GLU	V	85
R	H	O	LEU	A	242	L	H	OE2	GLU	V	85
R	H	CG	LEU	A	242	L	H	HB2	LYS	V	82
R	H	CD1	LEU	A	242	L	H	C	VAL	V	78
R	H	CD1	LEU	A	242	L	H	O	VAL	V	78
R	H	CD1	LEU	A	242	L	H	HA	VAL	V	78
R	H	CD1	LEU	A	242	L	H	HB2	LYS	V	82
R	H	CD1	LEU	A	242	L	H	NE2	GLN	V	102
R	H	CD1	LEU	A	242	L	H	HB3	GLN	V	102
R	H	CD1	LEU	A	242	L	H	HE21	GLN	V	102
R	H	CD2	LEU	A	242	L	H	HD3	LYS	V	82
R	H	CD2	LEU	A	242	L	S	CD1	ILE	V	94
R	H	CD2	LEU	A	242	L	S	HD11	ILE	V	94
R	H	CD2	LEU	A	242	L	S	HD13	ILE	V	94
R	H	CD2	LEU	A	242	L	H	O	GLY	V	98
R	H	CD2	LEU	A	242	L	H	HA2	GLY	V	98
R	H	CD2	LEU	A	242	L	H	HB3	GLN	V	102
R	H	CA	ARG	A	243	L	H	OE2	GLU	V	85
R	H	CG	ARG	A	243	L	H	CB	PRO	V	81
R	H	CG	ARG	A	243	L	H	HB2	PRO	V	81
R	H	CG	ARG	A	243	L	H	HB3	PRO	V	81
R	H	CD	ARG	A	243	L	H	CB	PRO	V	81
R	H	CD	ARG	A	243	L	H	HB3	PRO	V	81
R	H	NE	ARG	A	243	L	H	CA	PRO	V	81
R	H	NE	ARG	A	243	L	H	CB	PRO	V	81
R	H	NE	ARG	A	243	L	H	CG	PRO	V	81
R	H	NE	ARG	A	243	L	H	HA	PRO	V	81
R	H	NE	ARG	A	243	L	H	HB2	PRO	V	81
R	H	NE	ARG	A	243	L	H	HB3	PRO	V	81
R	H	NE	ARG	A	243	L	H	HG2	PRO	V	81
R	H	NE	ARG	A	243	L	H	HG3	PRO	V	81
R	H	NH1	ARG	A	243	L	H	HB3	PRO	V	81
R	H	NH2	ARG	A	243	L	H	CE1	TYR	V	37
R	H	NH2	ARG	A	243	L	H	OH	TYR	V	37
R	H	NH2	ARG	A	243	L	H	HE1	TYR	V	37
R	H	NH2	ARG	A	243	L	H	CA	PRO	V	81
R	H	NH2	ARG	A	243	L	H	CB	PRO	V	81
R	H	NH2	ARG	A	243	L	H	CG	PRO	V	81
R	H	NH2	ARG	A	243	L	H	HA	PRO	V	81
R	H	NH2	ARG	A	243	L	H	HB3	PRO	V	81
R	H	NH2	ARG	A	243	L	H	HG2	PRO	V	81
R	H	NH2	ARG	A	243	L	H	HG3	PRO	V	81
R	H	NH2	ARG	A	243	L	H	HD11	LEU	V	84
R	H	CZ	ARG	A	243	L	H	CB	PRO	V	81
R	H	CZ	ARG	A	243	L	H	CG	PRO	V	81
R	H	CZ	ARG	A	243	L	H	HA	PRO	V	81
R	H	CZ	ARG	A	243	L	H	HB3	PRO	V	81
R	H	CZ	ARG	A	243	L	H	HG3	PRO	V	81
R	H	CB	LYS	A	250	L	S	HG	SER	V	95
R	H	CD	LYS	A	250	L	S	OG	SER	V	95
R	H	CD	LYS	A	250	L	S	H	SER	V	95
R	H	CD	LYS	A	250	L	S	HG	SER	V	95
R	H	NZ	LYS	A	250	L	H	NZ	LYS	V	82
R	H	NZ	LYS	A	250	L	H	HZ1	LYS	V	82
R	H	NZ	LYS	A	250	L	H	HZ3	LYS	V	82
R	H	NZ	LYS	A	250	L	S	O	THR	V	93
R	H	NZ	LYS	A	250	L	S	HA	ILE	V	94
R	H	NZ	LYS	A	250	L	S	HG12	ILE	V	94
R	H	NZ	LYS	A	250	L	S	H	SER	V	95
R	H	CA	GLN	A	251	L	H	HG	SER	V	97
R	H	CB	GLN	A	251	L	H	HG	SER	V	97
R	H	CD	GLN	A	251	L	-	HG21	THR	V	11
R	H	NE2	GLN	A	251	L	-	HG21	THR	V	11
R	H	CB	PHE	A	254	L	H	HB3	SER	V	97
R	H	CB	PHE	A	254	L	H	HG	SER	V	97
R	H	CB	PHE	A	254	L	H	HG3	MET	V	101
R	H	CG	PHE	A	254	L	H	HB3	SER	V	97
R	H	CG	PHE	A	254	L	H	HA3	GLY	V	98
R	H	CG	PHE	A	254	L	H	CG	MET	V	101
R	H	CG	PHE	A	254	L	H	HG2	MET	V	101
R	H	CG	PHE	A	254	L	H	HG3	MET	V	101
R	H	CD1	PHE	A	254	L	H	HA3	GLY	V	98
R	H	CD1	PHE	A	254	L	H	CB	MET	V	101
R	H	CD1	PHE	A	254	L	H	CG	MET	V	101
R	H	CD1	PHE	A	254	L	H	HB2	MET	V	101
R	H	CD1	PHE	A	254	L	H	HB3	MET	V	101
R	H	CD1	PHE	A	254	L	H	HG2	MET	V	101
R	H	CD1	PHE	A	254	L	H	HG3	MET	V	101
R	H	CD1	PHE	A	254	L	H	HE2	MET	V	101
R	H	CD2	PHE	A	254	L	S	HG	SER	V	95
R	H	CD2	PHE	A	254	L	H	OG	SER	V	97
R	H	CD2	PHE	A	254	L	H	HB3	SER	V	97
R	H	CD2	PHE	A	254	L	H	HG	SER	V	97
R	H	CD2	PHE	A	254	L	H	N	GLY	V	98
R	H	CD2	PHE	A	254	L	H	CA	GLY	V	98
R	H	CD2	PHE	A	254	L	H	HA3	GLY	V	98
R	H	CD2	PHE	A	254	L	H	HG3	MET	V	101
R	H	CE1	PHE	A	254	L	H	CA	GLY	V	98
R	H	CE1	PHE	A	254	L	H	HA3	GLY	V	98
R	H	CE1	PHE	A	254	L	H	CB	MET	V	101
R	H	CE1	PHE	A	254	L	H	CG	MET	V	101
R	H	CE1	PHE	A	254	L	H	HB2	MET	V	101
R	H	CE1	PHE	A	254	L	H	HB3	MET	V	101
R	H	CE1	PHE	A	254	L	H	HG2	MET	V	101
R	H	CE1	PHE	A	254	L	H	HG3	MET	V	101
R	H	CE1	PHE	A	254	L	H	HE2	MET	V	101
R	H	CE2	PHE	A	254	L	S	HG	SER	V	95
R	H	CE2	PHE	A	254	L	H	C	SER	V	97
R	H	CE2	PHE	A	254	L	H	N	GLY	V	98
R	H	CE2	PHE	A	254	L	H	CA	GLY	V	98
R	H	CE2	PHE	A	254	L	H	H	GLY	V	98
R	H	CE2	PHE	A	254	L	H	HA2	GLY	V	98
R	H	CE2	PHE	A	254	L	H	HA3	GLY	V	98
R	H	CZ	PHE	A	254	L	H	N	GLY	V	98
R	H	CZ	PHE	A	254	L	H	CA	GLY	V	98
R	H	CZ	PHE	A	254	L	H	HA2	GLY	V	98
R	H	CZ	PHE	A	254	L	H	HA3	GLY	V	98
R	H	CZ	PHE	A	254	L	H	CB	MET	V	101
R	H	CZ	PHE	A	254	L	H	HB2	MET	V	101
R	H	CZ	PHE	A	254	L	H	HB3	MET	V	101
R	H	CZ	PHE	A	254	L	H	HG3	MET	V	101
R	H	CB	CYS	A	257	L	H	HE2	MET	V	101
R	H	CG	LEU	A	261	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	261	L	H	HE1	MET	V	101
R	H	CD1	LEU	A	261	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	261	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	261	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	261	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	261	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	261	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	265	L	H	HG22	ILE	V	155
R	H	CG1	ILE	A	265	L	H	CG2	ILE	V	155
R	H	CG1	ILE	A	265	L	H	HG22	ILE	V	155
R	H	CG1	ILE	A	265	L	H	HG23	ILE	V	155
R	H	CG1	ILE	A	265	L	H	HD13	ILE	V	155
R	H	CG1	ILE	A	265	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	265	L	H	CG2	ILE	V	155
R	H	CG2	ILE	A	265	L	H	HG21	ILE	V	155
R	H	CG2	ILE	A	265	L	H	HG22	ILE	V	155
R	H	CG2	ILE	A	265	L	H	HD12	LEU	V	159
R	H	CD1	ILE	A	265	L	H	CG2	ILE	V	155
R	H	CD1	ILE	A	265	L	H	HG22	ILE	V	155
R	H	CD1	ILE	A	265	L	H	HG23	ILE	V	155
R	H	CD1	ILE	A	265	L	H	HD12	LEU	V	159
R	H	CD1	ILE	A	265	L	H	HD22	LEU	V	159
R	H	OG	SER	A	272	L	H	HB1	ALA	V	148
R	H	C	TYR	A	275	L	H	HD12	LEU	V	145
R	H	C	TYR	A	275	L	H	HD13	LEU	V	145
R	H	CB	TYR	A	275	L	H	HD13	LEU	V	145
R	H	O	TYR	A	275	L	H	CD1	LEU	V	145
R	H	O	TYR	A	275	L	H	HD12	LEU	V	145
R	H	O	TYR	A	275	L	H	HD13	LEU	V	145
R	H	O	TYR	A	275	L	H	HD22	LEU	V	145
R	-	N	LEU	A	276	L	H	HD12	LEU	V	145
R	-	N	LEU	A	276	L	H	HD13	LEU	V	145
R	-	CA	LEU	A	276	L	H	HD12	LEU	V	145
R	-	CA	LEU	A	276	L	H	HD13	LEU	V	145
R	-	CB	LEU	A	276	L	H	HD12	LEU	V	145
R	-	CG	LEU	A	276	L	H	CD1	LEU	V	145
R	-	CG	LEU	A	276	L	H	HD11	LEU	V	145
R	-	CG	LEU	A	276	L	H	HD12	LEU	V	145
R	-	CD2	LEU	A	276	L	H	CG	LEU	V	145
R	-	CD2	LEU	A	276	L	H	CD1	LEU	V	145
R	-	CD2	LEU	A	276	L	H	HG	LEU	V	145
R	-	CD2	LEU	A	276	L	H	HD11	LEU	V	145
R	-	CD2	LEU	A	276	L	H	HD12	LEU	V	145
R	-	CD2	LEU	A	276	L	H	HD13	LEU	V	145

- 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