IID

Q7RTR8_P08100.1 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	PHE	A	212	L	H	LEU	V	146
R	H	PHE	A	212	L	H	ILE	V	150
R	H	THR	A	213	L	H	LEU	V	146
R	H	MET	A	216	L	H	ILE	V	142
R	H	MET	A	216	L	H	LEU	V	146
R	H	MET	A	216	L	H	GLU	V	149
R	H	ILE	A	217	L	H	PHE	V	139
R	H	ILE	A	217	L	H	ILE	V	142
R	H	ILE	A	217	L	H	LEU	V	146
R	H	ILE	A	218	L	H	ILE	V	142
R	H	PHE	A	220	L	H	ILE	V	142
R	H	PHE	A	220	L	H	SER	V	145
R	H	PHE	A	220	L	H	LEU	V	146
R	H	PHE	A	220	L	H	MET	V	91
R	H	PHE	A	221	L	H	LEU	V	138
R	H	PHE	A	221	L	H	ILE	V	142
R	H	GLN	A	225	L	H	LEU	V	138
R	H	PHE	A	228	L	H	CYS	V	50
R	H	LYS	A	231	L	H	ILE	V	53
R	H	LYS	A	231	L	H	GLY	V	57
R	H	GLU	A	232	L	H	PHE	V	46
R	H	GLU	A	232	L	H	ILE	V	53
R	H	ALA	A	235	L	H	ILE	V	53
R	-	GLN	A	236	L	H	CYS	V	32
R	H	ILE	A	259	L	H	THR	V	84
R	H	ALA	A	260	L	H	ARG	V	80
R	H	LEU	A	262	L	H	GLU	V	149
R	H	LEU	A	262	L	H	LYS	V	83
R	H	ILE	A	263	L	H	TYR	V	79
R	H	ILE	A	263	L	H	ARG	V	80
R	H	ILE	A	263	L	H	LYS	V	83
R	H	VAL	A	266	L	H	GLU	V	149
R	H	VAL	A	266	L	H	ILE	V	150
R	H	VAL	A	266	L	H	ASP	V	153
R	H	VAL	A	266	L	H	LYS	V	83
R	H	PRO	A	267	L	H	ASP	V	153
R	H	PRO	A	267	L	H	TYR	V	79
R	H	SER	A	270	L	H	ILE	V	150
R	H	SER	A	270	L	H	ASP	V	153
R	H	SER	A	270	L	H	ILE	V	154
R	H	SER	A	270	L	H	LYS	V	177
R	H	PHE	A	273	L	H	LYS	V	177
R	H	TYR	A	274	L	H	GLU	V	170
R	H	TYR	A	274	L	H	THR	V	173
R	H	TYR	A	274	L	H	LEU	V	174
R	H	TYR	A	274	L	H	LYS	V	177
R	-	HIS	A	278	L	H	THR	V	173
R	-	HIS	A	278	L	H	LYS	V	177
R	-	SER	A	281	L	H	THR	V	173
R	-	ASN	A	282	L	H	ASP	V	169
R	-	ASN	A	282	L	H	GLU	V	170
R	-	PHE	A	283	L	H	GLU	V	170
R	-	GLY	A	284	L	H	GLU	V	170
R	H	ILE	A	286	L	H	LYS	V	161
R	H	PHE	A	287	L	H	ASN	V	157
R	H	PHE	A	287	L	H	LYS	V	161
R	H	PHE	A	287	L	H	GLU	V	170
R	H	PHE	A	287	L	H	LEU	V	174
R	H	PHE	A	294	L	H	TYR	V	79
R	H	ILE	A	305	L	H	ARG	V	80

- 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

Q7RTR8_P08100.1 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	PHE	A	212	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	212	L	H	HB3	LEU	V	146
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	212	L	H	HD11	ILE	V	150
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	212	L	H	HD11	ILE	V	150
R	H	CA	THR	A	213	L	H	HD12	LEU	V	146
R	H	CA	THR	A	213	L	H	HD13	LEU	V	146
R	H	C	THR	A	213	L	H	HD13	LEU	V	146
R	H	O	THR	A	213	L	H	CD1	LEU	V	146
R	H	O	THR	A	213	L	H	HD12	LEU	V	146
R	H	O	THR	A	213	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	213	L	H	HD12	LEU	V	146
R	H	N	MET	A	216	L	H	HD22	LEU	V	146
R	H	CA	MET	A	216	L	H	HG23	ILE	V	142
R	H	CA	MET	A	216	L	H	HD13	LEU	V	146
R	H	CA	MET	A	216	L	H	HD22	LEU	V	146
R	H	C	MET	A	216	L	H	CG2	ILE	V	142
R	H	C	MET	A	216	L	H	HG21	ILE	V	142
R	H	C	MET	A	216	L	H	HG22	ILE	V	142
R	H	C	MET	A	216	L	H	HG23	ILE	V	142
R	H	C	MET	A	216	L	H	HD13	LEU	V	146
R	H	C	MET	A	216	L	H	HD22	LEU	V	146
R	H	CB	MET	A	216	L	H	CG	LEU	V	146
R	H	CB	MET	A	216	L	H	CD1	LEU	V	146
R	H	CB	MET	A	216	L	H	CD2	LEU	V	146
R	H	CB	MET	A	216	L	H	HG	LEU	V	146
R	H	CB	MET	A	216	L	H	HD11	LEU	V	146
R	H	CB	MET	A	216	L	H	HD12	LEU	V	146
R	H	CB	MET	A	216	L	H	HD13	LEU	V	146
R	H	CB	MET	A	216	L	H	HD21	LEU	V	146
R	H	CB	MET	A	216	L	H	HD22	LEU	V	146
R	H	CB	MET	A	216	L	H	HD23	LEU	V	146
R	H	O	MET	A	216	L	H	CG2	ILE	V	142
R	H	O	MET	A	216	L	H	HG12	ILE	V	142
R	H	O	MET	A	216	L	H	HG21	ILE	V	142
R	H	O	MET	A	216	L	H	HG22	ILE	V	142
R	H	O	MET	A	216	L	H	HG23	ILE	V	142
R	H	CG	MET	A	216	L	H	CG	LEU	V	146
R	H	CG	MET	A	216	L	H	CD1	LEU	V	146
R	H	CG	MET	A	216	L	H	CD2	LEU	V	146
R	H	CG	MET	A	216	L	H	HD12	LEU	V	146
R	H	CG	MET	A	216	L	H	HD13	LEU	V	146
R	H	CG	MET	A	216	L	H	HD21	LEU	V	146
R	H	CG	MET	A	216	L	H	HD22	LEU	V	146
R	H	CG	MET	A	216	L	H	HD23	LEU	V	146
R	H	SD	MET	A	216	L	H	CD2	LEU	V	146
R	H	SD	MET	A	216	L	H	HD21	LEU	V	146
R	H	SD	MET	A	216	L	H	HD22	LEU	V	146
R	H	SD	MET	A	216	L	H	HD23	LEU	V	146
R	H	CE	MET	A	216	L	H	CG	LEU	V	146
R	H	CE	MET	A	216	L	H	CD2	LEU	V	146
R	H	CE	MET	A	216	L	H	HA	LEU	V	146
R	H	CE	MET	A	216	L	H	HG	LEU	V	146
R	H	CE	MET	A	216	L	H	HD21	LEU	V	146
R	H	CE	MET	A	216	L	H	HD22	LEU	V	146
R	H	CE	MET	A	216	L	H	HD23	LEU	V	146
R	H	CE	MET	A	216	L	H	OE2	GLU	V	149
R	H	N	ILE	A	217	L	H	CG2	ILE	V	142
R	H	N	ILE	A	217	L	H	HG21	ILE	V	142
R	H	N	ILE	A	217	L	H	HG22	ILE	V	142
R	H	N	ILE	A	217	L	H	HG23	ILE	V	142
R	H	N	ILE	A	217	L	H	HD13	ILE	V	142
R	H	N	ILE	A	217	L	H	HD13	LEU	V	146
R	H	CA	ILE	A	217	L	H	CB	ILE	V	142
R	H	CA	ILE	A	217	L	H	CG1	ILE	V	142
R	H	CA	ILE	A	217	L	H	CG2	ILE	V	142
R	H	CA	ILE	A	217	L	H	CD1	ILE	V	142
R	H	CA	ILE	A	217	L	H	HB	ILE	V	142
R	H	CA	ILE	A	217	L	H	HG12	ILE	V	142
R	H	CA	ILE	A	217	L	H	HG21	ILE	V	142
R	H	CA	ILE	A	217	L	H	HG22	ILE	V	142
R	H	CA	ILE	A	217	L	H	HG23	ILE	V	142
R	H	CA	ILE	A	217	L	H	HD11	ILE	V	142
R	H	CA	ILE	A	217	L	H	HD12	ILE	V	142
R	H	CA	ILE	A	217	L	H	HD13	ILE	V	142
R	H	C	ILE	A	217	L	H	CG1	ILE	V	142
R	H	C	ILE	A	217	L	H	CG2	ILE	V	142
R	H	C	ILE	A	217	L	H	CD1	ILE	V	142
R	H	C	ILE	A	217	L	H	HG12	ILE	V	142
R	H	C	ILE	A	217	L	H	HG22	ILE	V	142
R	H	C	ILE	A	217	L	H	HG23	ILE	V	142
R	H	C	ILE	A	217	L	H	HD11	ILE	V	142
R	H	C	ILE	A	217	L	H	HD12	ILE	V	142
R	H	C	ILE	A	217	L	H	HD13	ILE	V	142
R	H	CB	ILE	A	217	L	H	CG2	ILE	V	142
R	H	CB	ILE	A	217	L	H	CD1	ILE	V	142
R	H	CB	ILE	A	217	L	H	HB	ILE	V	142
R	H	CB	ILE	A	217	L	H	HG21	ILE	V	142
R	H	CB	ILE	A	217	L	H	HG22	ILE	V	142
R	H	CB	ILE	A	217	L	H	HG23	ILE	V	142
R	H	CB	ILE	A	217	L	H	HD12	ILE	V	142
R	H	CB	ILE	A	217	L	H	HD13	ILE	V	142
R	H	O	ILE	A	217	L	H	CB	ILE	V	142
R	H	O	ILE	A	217	L	H	CG1	ILE	V	142
R	H	O	ILE	A	217	L	H	CG2	ILE	V	142
R	H	O	ILE	A	217	L	H	CD1	ILE	V	142
R	H	O	ILE	A	217	L	H	HG12	ILE	V	142
R	H	O	ILE	A	217	L	H	HG13	ILE	V	142
R	H	O	ILE	A	217	L	H	HG22	ILE	V	142
R	H	O	ILE	A	217	L	H	HG23	ILE	V	142
R	H	O	ILE	A	217	L	H	HD11	ILE	V	142
R	H	O	ILE	A	217	L	H	HD12	ILE	V	142
R	H	O	ILE	A	217	L	H	HD13	ILE	V	142
R	H	CG1	ILE	A	217	L	H	CB	ILE	V	142
R	H	CG1	ILE	A	217	L	H	CG2	ILE	V	142
R	H	CG1	ILE	A	217	L	H	HB	ILE	V	142
R	H	CG1	ILE	A	217	L	H	HG21	ILE	V	142
R	H	CG1	ILE	A	217	L	H	HG22	ILE	V	142
R	H	CG1	ILE	A	217	L	H	HG23	ILE	V	142
R	H	CG1	ILE	A	217	L	H	HD13	ILE	V	142
R	H	CG2	ILE	A	217	L	H	HD2	PHE	V	139
R	H	CG2	ILE	A	217	L	H	CG2	ILE	V	142
R	H	CG2	ILE	A	217	L	H	CD1	ILE	V	142
R	H	CG2	ILE	A	217	L	H	HB	ILE	V	142
R	H	CG2	ILE	A	217	L	H	HG22	ILE	V	142
R	H	CG2	ILE	A	217	L	H	HD11	ILE	V	142
R	H	CG2	ILE	A	217	L	H	HD12	ILE	V	142
R	H	CG2	ILE	A	217	L	H	HD13	ILE	V	142
R	H	CD1	ILE	A	217	L	H	CE2	PHE	V	139
R	H	CD1	ILE	A	217	L	H	HE2	PHE	V	139
R	H	CD1	ILE	A	217	L	H	HG21	ILE	V	142
R	H	CD1	ILE	A	217	L	H	HG22	ILE	V	142
R	H	N	ILE	A	218	L	H	HG22	ILE	V	142
R	H	N	ILE	A	218	L	H	HD13	ILE	V	142
R	H	N	PHE	A	220	L	H	HG12	ILE	V	142
R	H	CA	PHE	A	220	L	H	HG12	ILE	V	142
R	H	C	PHE	A	220	L	H	CG1	ILE	V	142
R	H	C	PHE	A	220	L	H	HG12	ILE	V	142
R	H	C	PHE	A	220	L	H	HG13	ILE	V	142
R	H	C	PHE	A	220	L	H	HD11	ILE	V	142
R	H	CB	PHE	A	220	L	H	CA	ILE	V	142
R	H	CB	PHE	A	220	L	H	CB	ILE	V	142
R	H	CB	PHE	A	220	L	H	CG1	ILE	V	142
R	H	CB	PHE	A	220	L	H	HA	ILE	V	142
R	H	CB	PHE	A	220	L	H	HG12	ILE	V	142
R	H	CB	PHE	A	220	L	H	HG13	ILE	V	142
R	H	CB	PHE	A	220	L	H	HG23	ILE	V	142
R	H	CG	PHE	A	220	L	H	HE2	MET	V	91
R	H	CG	PHE	A	220	L	H	HA	ILE	V	142
R	H	CG	PHE	A	220	L	H	HG12	ILE	V	142
R	H	CG	PHE	A	220	L	H	HG23	ILE	V	142
R	H	CG	PHE	A	220	L	H	HB2	SER	V	145
R	H	CG	PHE	A	220	L	H	HB3	SER	V	145
R	H	CD1	PHE	A	220	L	H	CE	MET	V	91
R	H	CD1	PHE	A	220	L	H	HE1	MET	V	91
R	H	CD1	PHE	A	220	L	H	HE2	MET	V	91
R	H	CD1	PHE	A	220	L	H	HE3	MET	V	91
R	H	CD1	PHE	A	220	L	H	HB2	SER	V	145
R	H	CD1	PHE	A	220	L	H	HB3	SER	V	145
R	H	CD2	PHE	A	220	L	H	CA	ILE	V	142
R	H	CD2	PHE	A	220	L	H	O	ILE	V	142
R	H	CD2	PHE	A	220	L	H	CG2	ILE	V	142
R	H	CD2	PHE	A	220	L	H	HA	ILE	V	142
R	H	CD2	PHE	A	220	L	H	HG12	ILE	V	142
R	H	CD2	PHE	A	220	L	H	HG23	ILE	V	142
R	H	CD2	PHE	A	220	L	H	CB	SER	V	145
R	H	CD2	PHE	A	220	L	H	HB2	SER	V	145
R	H	CD2	PHE	A	220	L	H	HB3	SER	V	145
R	H	CD2	PHE	A	220	L	H	HG	LEU	V	146
R	H	CE1	PHE	A	220	L	H	CE	MET	V	91
R	H	CE1	PHE	A	220	L	H	HE1	MET	V	91
R	H	CE1	PHE	A	220	L	H	HE2	MET	V	91
R	H	CE1	PHE	A	220	L	H	HE3	MET	V	91
R	H	CE1	PHE	A	220	L	H	CB	SER	V	145
R	H	CE1	PHE	A	220	L	H	HB2	SER	V	145
R	H	CE1	PHE	A	220	L	H	HB3	SER	V	145
R	H	CE2	PHE	A	220	L	H	HA	ILE	V	142
R	H	CE2	PHE	A	220	L	H	HG23	ILE	V	142
R	H	CE2	PHE	A	220	L	H	CB	SER	V	145
R	H	CE2	PHE	A	220	L	H	HB2	SER	V	145
R	H	CE2	PHE	A	220	L	H	HB3	SER	V	145
R	H	CE2	PHE	A	220	L	H	N	LEU	V	146
R	H	CE2	PHE	A	220	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	220	L	H	H	LEU	V	146
R	H	CE2	PHE	A	220	L	H	HG	LEU	V	146
R	H	CE2	PHE	A	220	L	H	HD21	LEU	V	146
R	H	CE2	PHE	A	220	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	220	L	H	HE1	MET	V	91
R	H	CZ	PHE	A	220	L	H	HE2	MET	V	91
R	H	CZ	PHE	A	220	L	H	CB	SER	V	145
R	H	CZ	PHE	A	220	L	H	HB2	SER	V	145
R	H	CZ	PHE	A	220	L	H	HB3	SER	V	145
R	H	N	PHE	A	221	L	H	CG1	ILE	V	142
R	H	N	PHE	A	221	L	H	CD1	ILE	V	142
R	H	N	PHE	A	221	L	H	HG12	ILE	V	142
R	H	N	PHE	A	221	L	H	HG13	ILE	V	142
R	H	N	PHE	A	221	L	H	HD11	ILE	V	142
R	H	N	PHE	A	221	L	H	HD13	ILE	V	142
R	H	CA	PHE	A	221	L	H	CD1	ILE	V	142
R	H	CA	PHE	A	221	L	H	HG12	ILE	V	142
R	H	CA	PHE	A	221	L	H	HD11	ILE	V	142
R	H	CB	PHE	A	221	L	H	CD1	ILE	V	142
R	H	CB	PHE	A	221	L	H	HD11	ILE	V	142
R	H	CB	PHE	A	221	L	H	HD12	ILE	V	142
R	H	CB	PHE	A	221	L	H	HD13	ILE	V	142
R	H	CG	PHE	A	221	L	H	HD12	LEU	V	138
R	H	CG	PHE	A	221	L	H	HD11	ILE	V	142
R	H	CD2	PHE	A	221	L	H	CB	LEU	V	138
R	H	CD2	PHE	A	221	L	H	CD1	LEU	V	138
R	H	CD2	PHE	A	221	L	H	HB3	LEU	V	138
R	H	CD2	PHE	A	221	L	H	HD11	LEU	V	138
R	H	CD2	PHE	A	221	L	H	HD12	LEU	V	138
R	H	CD2	PHE	A	221	L	H	HD23	LEU	V	138
R	H	CD2	PHE	A	221	L	H	HD11	ILE	V	142
R	H	CE2	PHE	A	221	L	H	CD1	LEU	V	138
R	H	CE2	PHE	A	221	L	H	HB3	LEU	V	138
R	H	CE2	PHE	A	221	L	H	HD11	LEU	V	138
R	H	CE2	PHE	A	221	L	H	HD12	LEU	V	138
R	H	CE2	PHE	A	221	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	221	L	H	HD12	LEU	V	138
R	H	CG	GLN	A	225	L	H	HD12	LEU	V	138
R	H	CD	GLN	A	225	L	H	HD12	LEU	V	138
R	H	CD	GLN	A	225	L	H	HD13	LEU	V	138
R	H	NE2	GLN	A	225	L	H	CG	LEU	V	138
R	H	NE2	GLN	A	225	L	H	CD1	LEU	V	138
R	H	NE2	GLN	A	225	L	H	CD2	LEU	V	138
R	H	NE2	GLN	A	225	L	H	HD11	LEU	V	138
R	H	NE2	GLN	A	225	L	H	HD12	LEU	V	138
R	H	NE2	GLN	A	225	L	H	HD13	LEU	V	138
R	H	NE2	GLN	A	225	L	H	HD22	LEU	V	138
R	H	NE2	GLN	A	225	L	H	HD23	LEU	V	138
R	H	CE2	PHE	A	228	L	H	SG	CYS	V	50
R	H	CE2	PHE	A	228	L	H	HA	CYS	V	50
R	H	CE2	PHE	A	228	L	H	HB2	CYS	V	50
R	H	CZ	PHE	A	228	L	H	SG	CYS	V	50
R	H	CZ	PHE	A	228	L	H	HA	CYS	V	50
R	H	CZ	PHE	A	228	L	H	HB2	CYS	V	50
R	H	CB	LYS	A	231	L	H	HG22	ILE	V	53
R	H	CB	LYS	A	231	L	H	HG23	ILE	V	53
R	H	NZ	LYS	A	231	L	H	CA	GLY	V	57
R	H	NZ	LYS	A	231	L	H	HA2	GLY	V	57
R	H	NZ	LYS	A	231	L	H	HA3	GLY	V	57
R	H	CA	GLU	A	232	L	H	HD12	ILE	V	53
R	H	CD	GLU	A	232	L	H	HE2	PHE	V	46
R	H	OE1	GLU	A	232	L	H	HE2	PHE	V	46
R	H	CB	ALA	A	235	L	H	HD11	ILE	V	53
R	-	CG	GLN	A	236	L	H	HG	CYS	V	32
R	H	CG1	ILE	A	259	L	H	HG23	THR	V	84
R	H	CG2	ILE	A	259	L	H	OG1	THR	V	84
R	H	CG2	ILE	A	259	L	H	HG1	THR	V	84
R	H	CD1	ILE	A	259	L	H	CB	THR	V	84
R	H	CD1	ILE	A	259	L	H	CG2	THR	V	84
R	H	CD1	ILE	A	259	L	H	OG1	THR	V	84
R	H	CD1	ILE	A	259	L	H	HA	THR	V	84
R	H	CD1	ILE	A	259	L	H	HG21	THR	V	84
R	H	CD1	ILE	A	259	L	H	HG22	THR	V	84
R	H	CD1	ILE	A	259	L	H	HG23	THR	V	84
R	H	CA	ALA	A	260	L	H	HH21	ARG	V	80
R	H	CB	ALA	A	260	L	H	NH2	ARG	V	80
R	H	CB	ALA	A	260	L	H	HH21	ARG	V	80
R	H	CB	ALA	A	260	L	H	HH22	ARG	V	80
R	H	CA	LEU	A	262	L	H	HZ1	LYS	V	83
R	H	CA	LEU	A	262	L	H	CD	GLU	V	149
R	H	CA	LEU	A	262	L	H	OE1	GLU	V	149
R	H	C	LEU	A	262	L	H	NZ	LYS	V	83
R	H	C	LEU	A	262	L	H	HZ1	LYS	V	83
R	H	C	LEU	A	262	L	H	HZ3	LYS	V	83
R	H	C	LEU	A	262	L	H	OE1	GLU	V	149
R	H	CB	LEU	A	262	L	H	HE2	LYS	V	83
R	H	CB	LEU	A	262	L	H	HZ1	LYS	V	83
R	H	CB	LEU	A	262	L	H	CD	GLU	V	149
R	H	CB	LEU	A	262	L	H	OE1	GLU	V	149
R	H	CB	LEU	A	262	L	H	OE2	GLU	V	149
R	H	O	LEU	A	262	L	H	NZ	LYS	V	83
R	H	O	LEU	A	262	L	H	HZ1	LYS	V	83
R	H	O	LEU	A	262	L	H	HZ2	LYS	V	83
R	H	O	LEU	A	262	L	H	HZ3	LYS	V	83
R	H	O	LEU	A	262	L	H	OE1	GLU	V	149
R	H	CG	LEU	A	262	L	H	CD	GLU	V	149
R	H	CG	LEU	A	262	L	H	OE1	GLU	V	149
R	H	CG	LEU	A	262	L	H	OE2	GLU	V	149
R	H	CD1	LEU	A	262	L	H	CD	GLU	V	149
R	H	CD1	LEU	A	262	L	H	OE1	GLU	V	149
R	H	CD1	LEU	A	262	L	H	OE2	GLU	V	149
R	H	CD2	LEU	A	262	L	H	CD	GLU	V	149
R	H	CD2	LEU	A	262	L	H	OE1	GLU	V	149
R	H	CD2	LEU	A	262	L	H	OE2	GLU	V	149
R	H	N	ILE	A	263	L	H	NZ	LYS	V	83
R	H	N	ILE	A	263	L	H	HZ1	LYS	V	83
R	H	N	ILE	A	263	L	H	HZ3	LYS	V	83
R	H	CA	ILE	A	263	L	H	CE1	TYR	V	79
R	H	CA	ILE	A	263	L	H	OH	TYR	V	79
R	H	CA	ILE	A	263	L	H	HE1	TYR	V	79
R	H	CA	ILE	A	263	L	H	HH	TYR	V	79
R	H	CA	ILE	A	263	L	H	NZ	LYS	V	83
R	H	CA	ILE	A	263	L	H	HD3	LYS	V	83
R	H	CA	ILE	A	263	L	H	HZ1	LYS	V	83
R	H	CA	ILE	A	263	L	H	HZ3	LYS	V	83
R	H	C	ILE	A	263	L	H	HE1	TYR	V	79
R	H	C	ILE	A	263	L	H	HZ3	LYS	V	83
R	H	CB	ILE	A	263	L	H	CE1	TYR	V	79
R	H	CB	ILE	A	263	L	H	HE1	TYR	V	79
R	H	CB	ILE	A	263	L	H	HG2	ARG	V	80
R	H	CB	ILE	A	263	L	H	HD3	LYS	V	83
R	H	CB	ILE	A	263	L	H	HZ3	LYS	V	83
R	H	O	ILE	A	263	L	H	CE1	TYR	V	79
R	H	O	ILE	A	263	L	H	OH	TYR	V	79
R	H	O	ILE	A	263	L	H	HE1	TYR	V	79
R	H	O	ILE	A	263	L	H	HZ3	LYS	V	83
R	H	CG1	ILE	A	263	L	H	CE1	TYR	V	79
R	H	CG1	ILE	A	263	L	H	HE1	TYR	V	79
R	H	CG1	ILE	A	263	L	H	HA	ARG	V	80
R	H	CG1	ILE	A	263	L	H	HG2	ARG	V	80
R	H	CG1	ILE	A	263	L	H	CD	LYS	V	83
R	H	CG1	ILE	A	263	L	H	HD3	LYS	V	83
R	H	CG1	ILE	A	263	L	H	HZ3	LYS	V	83
R	H	CG2	ILE	A	263	L	H	CD1	TYR	V	79
R	H	CG2	ILE	A	263	L	H	CE1	TYR	V	79
R	H	CG2	ILE	A	263	L	H	CZ	TYR	V	79
R	H	CG2	ILE	A	263	L	H	HD1	TYR	V	79
R	H	CG2	ILE	A	263	L	H	HE1	TYR	V	79
R	H	CG2	ILE	A	263	L	H	CG	ARG	V	80
R	H	CG2	ILE	A	263	L	H	HG2	ARG	V	80
R	H	CD1	ILE	A	263	L	H	CA	ARG	V	80
R	H	CD1	ILE	A	263	L	H	CB	ARG	V	80
R	H	CD1	ILE	A	263	L	H	O	ARG	V	80
R	H	CD1	ILE	A	263	L	H	CG	ARG	V	80
R	H	CD1	ILE	A	263	L	H	NE	ARG	V	80
R	H	CD1	ILE	A	263	L	H	HA	ARG	V	80
R	H	CD1	ILE	A	263	L	H	HB3	ARG	V	80
R	H	CD1	ILE	A	263	L	H	HG2	ARG	V	80
R	H	CD1	ILE	A	263	L	H	HG3	ARG	V	80
R	H	CD1	ILE	A	263	L	H	HE	ARG	V	80
R	H	CD1	ILE	A	263	L	H	HD3	LYS	V	83
R	H	CA	VAL	A	266	L	H	HG2	GLU	V	149
R	H	CA	VAL	A	266	L	H	OD2	ASP	V	153
R	H	C	VAL	A	266	L	H	CG	ASP	V	153
R	H	C	VAL	A	266	L	H	OD2	ASP	V	153
R	H	CB	VAL	A	266	L	H	NZ	LYS	V	83
R	H	CB	VAL	A	266	L	H	HZ1	LYS	V	83
R	H	CB	VAL	A	266	L	H	HZ2	LYS	V	83
R	H	CB	VAL	A	266	L	H	CG	GLU	V	149
R	H	CB	VAL	A	266	L	H	CD	GLU	V	149
R	H	CB	VAL	A	266	L	H	OE1	GLU	V	149
R	H	CB	VAL	A	266	L	H	HG2	GLU	V	149
R	H	CB	VAL	A	266	L	H	HG3	GLU	V	149
R	H	CB	VAL	A	266	L	H	CG	ASP	V	153
R	H	CB	VAL	A	266	L	H	OD2	ASP	V	153
R	H	O	VAL	A	266	L	H	OD2	ASP	V	153
R	H	CG1	VAL	A	266	L	H	HZ1	LYS	V	83
R	H	CG1	VAL	A	266	L	H	HZ2	LYS	V	83
R	H	CG1	VAL	A	266	L	H	C	GLU	V	149
R	H	CG1	VAL	A	266	L	H	CB	GLU	V	149
R	H	CG1	VAL	A	266	L	H	O	GLU	V	149
R	H	CG1	VAL	A	266	L	H	CG	GLU	V	149
R	H	CG1	VAL	A	266	L	H	CD	GLU	V	149
R	H	CG1	VAL	A	266	L	H	OE1	GLU	V	149
R	H	CG1	VAL	A	266	L	H	HB3	GLU	V	149
R	H	CG1	VAL	A	266	L	H	HG2	GLU	V	149
R	H	CG1	VAL	A	266	L	H	HG3	GLU	V	149
R	H	CG1	VAL	A	266	L	H	N	ILE	V	150
R	H	CG1	VAL	A	266	L	H	CA	ILE	V	150
R	H	CG1	VAL	A	266	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	266	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	266	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	266	L	H	CB	ASP	V	153
R	H	CG1	VAL	A	266	L	H	CG	ASP	V	153
R	H	CG1	VAL	A	266	L	H	OD2	ASP	V	153
R	H	CG1	VAL	A	266	L	H	HB2	ASP	V	153
R	H	CG2	VAL	A	266	L	H	HZ1	LYS	V	83
R	H	CG2	VAL	A	266	L	H	CG	GLU	V	149
R	H	CG2	VAL	A	266	L	H	CD	GLU	V	149
R	H	CG2	VAL	A	266	L	H	OE1	GLU	V	149
R	H	CG2	VAL	A	266	L	H	OE2	GLU	V	149
R	H	CG2	VAL	A	266	L	H	HG2	GLU	V	149
R	H	CG2	VAL	A	266	L	H	HG3	GLU	V	149
R	H	CG2	VAL	A	266	L	H	OD2	ASP	V	153
R	H	N	PRO	A	267	L	H	CG	ASP	V	153
R	H	N	PRO	A	267	L	H	OD2	ASP	V	153
R	H	N	PRO	A	267	L	H	HB3	ASP	V	153
R	H	CA	PRO	A	267	L	H	OD2	ASP	V	153
R	H	CA	PRO	A	267	L	H	HB3	ASP	V	153
R	H	CB	PRO	A	267	L	H	HB3	ASP	V	153
R	H	CG	PRO	A	267	L	H	OH	TYR	V	79
R	H	CG	PRO	A	267	L	H	CG	ASP	V	153
R	H	CG	PRO	A	267	L	H	OD2	ASP	V	153
R	H	CG	PRO	A	267	L	H	HB3	ASP	V	153
R	H	CD	PRO	A	267	L	H	CG	ASP	V	153
R	H	CD	PRO	A	267	L	H	OD2	ASP	V	153
R	H	CD	PRO	A	267	L	H	HB3	ASP	V	153
R	H	CA	SER	A	270	L	H	HG22	ILE	V	150
R	H	CA	SER	A	270	L	H	HZ1	LYS	V	177
R	H	C	SER	A	270	L	H	NZ	LYS	V	177
R	H	C	SER	A	270	L	H	HZ1	LYS	V	177
R	H	C	SER	A	270	L	H	HZ3	LYS	V	177
R	H	CB	SER	A	270	L	H	CG2	ILE	V	150
R	H	CB	SER	A	270	L	H	HA	ILE	V	150
R	H	CB	SER	A	270	L	H	HG12	ILE	V	150
R	H	CB	SER	A	270	L	H	HG22	ILE	V	150
R	H	CB	SER	A	270	L	H	HG12	ILE	V	154
R	H	CB	SER	A	270	L	H	HD11	ILE	V	154
R	H	O	SER	A	270	L	H	NZ	LYS	V	177
R	H	O	SER	A	270	L	H	HZ1	LYS	V	177
R	H	O	SER	A	270	L	H	HZ2	LYS	V	177
R	H	O	SER	A	270	L	H	HZ3	LYS	V	177
R	H	OG	SER	A	270	L	H	CA	ILE	V	150
R	H	OG	SER	A	270	L	H	CB	ILE	V	150
R	H	OG	SER	A	270	L	H	CG1	ILE	V	150
R	H	OG	SER	A	270	L	H	CG2	ILE	V	150
R	H	OG	SER	A	270	L	H	HA	ILE	V	150
R	H	OG	SER	A	270	L	H	HG12	ILE	V	150
R	H	OG	SER	A	270	L	H	HG22	ILE	V	150
R	H	OG	SER	A	270	L	H	HB2	ASP	V	153
R	H	OG	SER	A	270	L	H	HG12	ILE	V	154
R	H	C	PHE	A	273	L	H	HZ1	LYS	V	177
R	H	C	PHE	A	273	L	H	HZ2	LYS	V	177
R	H	CB	PHE	A	273	L	H	HZ1	LYS	V	177
R	H	CG	PHE	A	273	L	H	HZ1	LYS	V	177
R	H	CD1	PHE	A	273	L	H	NZ	LYS	V	177
R	H	CD1	PHE	A	273	L	H	HE3	LYS	V	177
R	H	CD1	PHE	A	273	L	H	HZ1	LYS	V	177
R	H	CD1	PHE	A	273	L	H	HZ2	LYS	V	177
R	H	CE1	PHE	A	273	L	H	HE3	LYS	V	177
R	H	N	TYR	A	274	L	H	NZ	LYS	V	177
R	H	N	TYR	A	274	L	H	HZ1	LYS	V	177
R	H	N	TYR	A	274	L	H	HZ2	LYS	V	177
R	H	N	TYR	A	274	L	H	HZ3	LYS	V	177
R	H	CA	TYR	A	274	L	H	NZ	LYS	V	177
R	H	CA	TYR	A	274	L	H	HZ1	LYS	V	177
R	H	CA	TYR	A	274	L	H	HZ2	LYS	V	177
R	H	CA	TYR	A	274	L	H	HZ3	LYS	V	177
R	H	CB	TYR	A	274	L	H	NZ	LYS	V	177
R	H	CB	TYR	A	274	L	H	HD2	LYS	V	177
R	H	CB	TYR	A	274	L	H	HZ1	LYS	V	177
R	H	CB	TYR	A	274	L	H	HZ2	LYS	V	177
R	H	CB	TYR	A	274	L	H	HZ3	LYS	V	177
R	H	CG	TYR	A	274	L	H	HD22	LEU	V	174
R	H	CG	TYR	A	274	L	H	HD2	LYS	V	177
R	H	CG	TYR	A	274	L	H	HZ2	LYS	V	177
R	H	CD1	TYR	A	274	L	H	HD22	LEU	V	174
R	H	CD2	TYR	A	274	L	H	HD21	LEU	V	174
R	H	CD2	TYR	A	274	L	H	HD22	LEU	V	174
R	H	CD2	TYR	A	274	L	H	CD	LYS	V	177
R	H	CD2	TYR	A	274	L	H	HB2	LYS	V	177
R	H	CD2	TYR	A	274	L	H	HD2	LYS	V	177
R	H	CD2	TYR	A	274	L	H	HD3	LYS	V	177
R	H	CD2	TYR	A	274	L	H	HZ2	LYS	V	177
R	H	CE1	TYR	A	274	L	H	OG1	THR	V	173
R	H	CE2	TYR	A	274	L	H	C	THR	V	173
R	H	CE2	TYR	A	274	L	H	CB	THR	V	173
R	H	CE2	TYR	A	274	L	H	O	THR	V	173
R	H	CE2	TYR	A	274	L	H	OG1	THR	V	173
R	H	CE2	TYR	A	274	L	H	HB	THR	V	173
R	H	CE2	TYR	A	274	L	H	HG1	THR	V	173
R	H	CE2	TYR	A	274	L	H	HA	LEU	V	174
R	H	CE2	TYR	A	274	L	H	HG	LEU	V	174
R	H	CE2	TYR	A	274	L	H	HD21	LEU	V	174
R	H	CE2	TYR	A	274	L	H	HD22	LEU	V	174
R	H	CE2	TYR	A	274	L	H	HD2	LYS	V	177
R	H	OH	TYR	A	274	L	H	HA	GLU	V	170
R	H	OH	TYR	A	274	L	H	HG3	GLU	V	170
R	H	OH	TYR	A	274	L	H	CA	THR	V	173
R	H	OH	TYR	A	274	L	H	CB	THR	V	173
R	H	OH	TYR	A	274	L	H	CG2	THR	V	173
R	H	OH	TYR	A	274	L	H	OG1	THR	V	173
R	H	OH	TYR	A	274	L	H	HB	THR	V	173
R	H	OH	TYR	A	274	L	H	HG1	THR	V	173
R	H	OH	TYR	A	274	L	H	HG21	THR	V	173
R	H	OH	TYR	A	274	L	H	HG22	THR	V	173
R	H	OH	TYR	A	274	L	H	HG23	THR	V	173
R	H	OH	TYR	A	274	L	H	HG	LEU	V	174
R	H	CZ	TYR	A	274	L	H	CB	THR	V	173
R	H	CZ	TYR	A	274	L	H	OG1	THR	V	173
R	H	CZ	TYR	A	274	L	H	HB	THR	V	173
R	H	CZ	TYR	A	274	L	H	HG1	THR	V	173
R	H	CZ	TYR	A	274	L	H	HG21	THR	V	173
R	H	CZ	TYR	A	274	L	H	HG	LEU	V	174
R	-	CD2	HIS	A	278	L	H	HB	THR	V	173
R	-	CE1	HIS	A	278	L	H	HD2	LYS	V	177
R	-	NE2	HIS	A	278	L	H	HB	THR	V	173
R	-	CB	SER	A	281	L	H	HG21	THR	V	173
R	-	C	ASN	A	282	L	H	HB2	GLU	V	170
R	-	C	ASN	A	282	L	H	HG3	GLU	V	170
R	-	CB	ASN	A	282	L	H	OD2	ASP	V	169
R	-	CB	ASN	A	282	L	H	HB3	ASP	V	169
R	-	O	ASN	A	282	L	H	N	GLU	V	170
R	-	O	ASN	A	282	L	H	CA	GLU	V	170
R	-	O	ASN	A	282	L	H	CB	GLU	V	170
R	-	O	ASN	A	282	L	H	CG	GLU	V	170
R	-	O	ASN	A	282	L	H	H	GLU	V	170
R	-	O	ASN	A	282	L	H	HA	GLU	V	170
R	-	O	ASN	A	282	L	H	HB2	GLU	V	170
R	-	O	ASN	A	282	L	H	HG3	GLU	V	170
R	-	ND2	ASN	A	282	L	H	OD2	ASP	V	169
R	-	CA	PHE	A	283	L	H	CG	GLU	V	170
R	-	CA	PHE	A	283	L	H	CD	GLU	V	170
R	-	CA	PHE	A	283	L	H	OE1	GLU	V	170
R	-	CA	PHE	A	283	L	H	OE2	GLU	V	170
R	-	CA	PHE	A	283	L	H	HB2	GLU	V	170
R	-	CA	PHE	A	283	L	H	HG3	GLU	V	170
R	-	C	PHE	A	283	L	H	OE2	GLU	V	170
R	-	CB	PHE	A	283	L	H	CG	GLU	V	170
R	-	CB	PHE	A	283	L	H	CD	GLU	V	170
R	-	CB	PHE	A	283	L	H	OE1	GLU	V	170
R	-	CB	PHE	A	283	L	H	OE2	GLU	V	170
R	-	CB	PHE	A	283	L	H	HG3	GLU	V	170
R	-	N	GLY	A	284	L	H	OE2	GLU	V	170
R	H	C	ILE	A	286	L	H	HZ1	LYS	V	161
R	H	O	ILE	A	286	L	H	HZ1	LYS	V	161
R	H	N	PHE	A	287	L	H	NZ	LYS	V	161
R	H	N	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	N	PHE	A	287	L	H	HZ3	LYS	V	161
R	H	CA	PHE	A	287	L	H	NZ	LYS	V	161
R	H	CA	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CA	PHE	A	287	L	H	HZ2	LYS	V	161
R	H	CA	PHE	A	287	L	H	HZ3	LYS	V	161
R	H	C	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CB	PHE	A	287	L	H	NZ	LYS	V	161
R	H	CB	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CB	PHE	A	287	L	H	HZ2	LYS	V	161
R	H	CB	PHE	A	287	L	H	HZ3	LYS	V	161
R	H	CB	PHE	A	287	L	H	OE1	GLU	V	170
R	H	O	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CG	PHE	A	287	L	H	HD22	ASN	V	157
R	H	CG	PHE	A	287	L	H	NZ	LYS	V	161
R	H	CG	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CG	PHE	A	287	L	H	HZ2	LYS	V	161
R	H	CG	PHE	A	287	L	H	HZ3	LYS	V	161
R	H	CG	PHE	A	287	L	H	CD	GLU	V	170
R	H	CG	PHE	A	287	L	H	OE1	GLU	V	170
R	H	CD1	PHE	A	287	L	H	OE1	GLU	V	170
R	H	CD2	PHE	A	287	L	H	ND2	ASN	V	157
R	H	CD2	PHE	A	287	L	H	HD21	ASN	V	157
R	H	CD2	PHE	A	287	L	H	HD22	ASN	V	157
R	H	CD2	PHE	A	287	L	H	CE	LYS	V	161
R	H	CD2	PHE	A	287	L	H	NZ	LYS	V	161
R	H	CD2	PHE	A	287	L	H	HE3	LYS	V	161
R	H	CD2	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CD2	PHE	A	287	L	H	HZ2	LYS	V	161
R	H	CD2	PHE	A	287	L	H	HZ3	LYS	V	161
R	H	CD2	PHE	A	287	L	H	CD	GLU	V	170
R	H	CD2	PHE	A	287	L	H	OE1	GLU	V	170
R	H	CD2	PHE	A	287	L	H	HD11	LEU	V	174
R	H	CE1	PHE	A	287	L	H	OE1	GLU	V	170
R	H	CE1	PHE	A	287	L	H	HD11	LEU	V	174
R	H	CE1	PHE	A	287	L	H	HD22	LEU	V	174
R	H	CE2	PHE	A	287	L	H	ND2	ASN	V	157
R	H	CE2	PHE	A	287	L	H	HD21	ASN	V	157
R	H	CE2	PHE	A	287	L	H	HD22	ASN	V	157
R	H	CE2	PHE	A	287	L	H	NZ	LYS	V	161
R	H	CE2	PHE	A	287	L	H	HZ1	LYS	V	161
R	H	CE2	PHE	A	287	L	H	HZ2	LYS	V	161
R	H	CE2	PHE	A	287	L	H	OE1	GLU	V	170
R	H	CE2	PHE	A	287	L	H	CD1	LEU	V	174
R	H	CE2	PHE	A	287	L	H	HD11	LEU	V	174
R	H	CE2	PHE	A	287	L	H	HD13	LEU	V	174
R	H	CE2	PHE	A	287	L	H	HD22	LEU	V	174
R	H	CZ	PHE	A	287	L	H	ND2	ASN	V	157
R	H	CZ	PHE	A	287	L	H	HD21	ASN	V	157
R	H	CZ	PHE	A	287	L	H	HD22	ASN	V	157
R	H	CZ	PHE	A	287	L	H	OE1	GLU	V	170
R	H	CZ	PHE	A	287	L	H	CD1	LEU	V	174
R	H	CZ	PHE	A	287	L	H	CD2	LEU	V	174
R	H	CZ	PHE	A	287	L	H	HD11	LEU	V	174
R	H	CZ	PHE	A	287	L	H	HD22	LEU	V	174
R	H	CE1	PHE	A	294	L	H	HE1	TYR	V	79
R	H	CZ	PHE	A	294	L	H	HE1	TYR	V	79
R	H	CG1	ILE	A	305	L	H	HH22	ARG	V	80
R	H	CD1	ILE	A	305	L	H	HH22	ARG	V	80

- 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