IID

Q8N148_Q8NG83.72 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	21	L	H	VAL	V	46
R	H	LEU	A	21	L	H	LEU	V	71
R	H	ALA	A	23	L	H	TYR	V	50
R	H	LEU	A	24	L	H	VAL	V	46
R	H	LEU	A	24	L	H	LEU	V	47
R	H	LEU	A	24	L	H	TYR	V	50
R	H	LEU	A	24	L	H	LEU	V	51
R	H	THR	A	244	L	H	PHE	V	147
R	H	ILE	A	248	L	H	PHE	V	147
R	H	ILE	A	248	L	H	ILE	V	150
R	H	PHE	A	255	L	H	ILE	V	157
R	-	ARG	A	259	L	H	VAL	V	161
R	H	TYR	A	26	L	H	TYR	V	50
R	-	LYS	A	262	L	H	ALA	V	95
R	-	ALA	A	263	L	H	ALA	V	95
R	-	ALA	A	263	L	H	ALA	V	98
R	-	HIS	A	264	L	H	VAL	V	160
R	-	HIS	A	264	L	H	VAL	V	161
R	-	HIS	A	264	L	H	ALA	V	95
R	-	HIS	A	264	L	H	ALA	V	98
R	-	SER	A	265	L	H	PHE	V	103
R	-	SER	A	265	L	H	ALA	V	95
R	-	SER	A	265	L	H	THR	V	99
R	H	GLN	A	267	L	H	PHE	V	103
R	H	VAL	A	268	L	H	PHE	V	102
R	H	VAL	A	268	L	H	PHE	V	103
R	H	VAL	A	268	L	H	THR	V	99
R	H	GLY	A	27	L	H	TYR	V	50
R	H	VAL	A	271	L	H	PHE	V	102
R	H	VAL	A	271	L	H	PHE	V	103
R	H	VAL	A	272	L	H	PHE	V	102
R	H	VAL	A	272	L	H	ILE	V	157
R	H	VAL	A	275	L	H	ILE	V	150
R	H	LEU	A	279	L	H	ALA	V	146
R	H	LEU	A	279	L	H	TRP	V	149
R	H	LEU	A	279	L	H	ILE	V	150
R	H	PRO	A	28	L	H	TYR	V	50
R	H	PHE	A	282	L	H	LYS	V	139
R	H	PHE	A	282	L	H	GLY	V	142
R	H	PHE	A	282	L	H	LEU	V	143
R	H	LEU	A	283	L	H	LEU	V	143
R	H	LEU	A	283	L	H	ALA	V	146
R	H	LEU	A	283	L	H	ILE	V	150
R	H	PHE	A	286	L	H	LYS	V	139
R	H	PHE	A	286	L	H	LEU	V	143
R	H	ILE	A	287	L	H	LEU	V	143
R	H	ILE	A	287	L	H	PHE	V	147
R	H	PHE	A	290	L	H	LYS	V	139
R	H	LEU	A	35	L	H	LYS	V	139
R	H	MET	A	38	L	H	LYS	V	139

- 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

Q8N148_Q8NG83.72 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	LEU	A	21	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	21	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	21	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	21	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	21	L	H	HD23	LEU	V	71
R	H	O	ALA	A	23	L	H	CE1	TYR	V	50
R	H	O	ALA	A	23	L	H	OH	TYR	V	50
R	H	O	ALA	A	23	L	H	HE1	TYR	V	50
R	H	CA	LEU	A	24	L	H	CD1	TYR	V	50
R	H	CA	LEU	A	24	L	H	CE1	TYR	V	50
R	H	CA	LEU	A	24	L	H	HD1	TYR	V	50
R	H	CB	LEU	A	24	L	H	HG11	VAL	V	46
R	H	CB	LEU	A	24	L	H	HA	LEU	V	47
R	H	CB	LEU	A	24	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	24	L	H	HD13	LEU	V	47
R	H	O	LEU	A	24	L	H	CG	TYR	V	50
R	H	O	LEU	A	24	L	H	CD1	TYR	V	50
R	H	O	LEU	A	24	L	H	CD2	TYR	V	50
R	H	O	LEU	A	24	L	H	CE1	TYR	V	50
R	H	O	LEU	A	24	L	H	CE2	TYR	V	50
R	H	O	LEU	A	24	L	H	CZ	TYR	V	50
R	H	O	LEU	A	24	L	H	HB3	TYR	V	50
R	H	O	LEU	A	24	L	H	HD2	TYR	V	50
R	H	O	LEU	A	24	L	H	HE2	TYR	V	50
R	H	CG	LEU	A	24	L	H	CG	LEU	V	47
R	H	CG	LEU	A	24	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	24	L	H	HA	LEU	V	47
R	H	CG	LEU	A	24	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	24	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	24	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	24	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	24	L	H	HD1	TYR	V	50
R	H	CD1	LEU	A	24	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	24	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	24	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	24	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	24	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	24	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	24	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	24	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	24	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	24	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	24	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	24	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	24	L	H	CB	LEU	V	47
R	H	CD2	LEU	A	24	L	H	O	LEU	V	47
R	H	CD2	LEU	A	24	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	24	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	24	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	24	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	24	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	24	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	24	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	24	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	24	L	H	CB	TYR	V	50
R	H	CD2	LEU	A	24	L	H	CG	TYR	V	50
R	H	CD2	LEU	A	24	L	H	CD1	TYR	V	50
R	H	CD2	LEU	A	24	L	H	HB2	TYR	V	50
R	H	CD2	LEU	A	24	L	H	HD1	TYR	V	50
R	H	CD2	LEU	A	24	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	24	L	H	HD23	LEU	V	51
R	H	N	TYR	A	26	L	H	OH	TYR	V	50
R	H	CA	TYR	A	26	L	H	OH	TYR	V	50
R	H	C	TYR	A	26	L	H	OH	TYR	V	50
R	H	C	TYR	A	26	L	H	CZ	TYR	V	50
R	H	C	TYR	A	26	L	H	HE2	TYR	V	50
R	H	C	TYR	A	26	L	H	HH	TYR	V	50
R	H	CB	TYR	A	26	L	H	OH	TYR	V	50
R	H	O	TYR	A	26	L	H	OH	TYR	V	50
R	H	O	TYR	A	26	L	H	HH	TYR	V	50
R	H	CG	TYR	A	26	L	H	OH	TYR	V	50
R	H	CD1	TYR	A	26	L	H	OH	TYR	V	50
R	H	CD1	TYR	A	26	L	H	HH	TYR	V	50
R	H	N	GLY	A	27	L	H	CE1	TYR	V	50
R	H	N	GLY	A	27	L	H	CE2	TYR	V	50
R	H	N	GLY	A	27	L	H	OH	TYR	V	50
R	H	N	GLY	A	27	L	H	CZ	TYR	V	50
R	H	N	GLY	A	27	L	H	HE2	TYR	V	50
R	H	N	GLY	A	27	L	H	HH	TYR	V	50
R	H	CA	GLY	A	27	L	H	CD2	TYR	V	50
R	H	CA	GLY	A	27	L	H	CE2	TYR	V	50
R	H	CA	GLY	A	27	L	H	OH	TYR	V	50
R	H	CA	GLY	A	27	L	H	CZ	TYR	V	50
R	H	CA	GLY	A	27	L	H	HE2	TYR	V	50
R	H	CA	GLY	A	27	L	H	HH	TYR	V	50
R	H	C	GLY	A	27	L	H	CE2	TYR	V	50
R	H	C	GLY	A	27	L	H	OH	TYR	V	50
R	H	C	GLY	A	27	L	H	CZ	TYR	V	50
R	H	C	GLY	A	27	L	H	HE2	TYR	V	50
R	H	C	GLY	A	27	L	H	HH	TYR	V	50
R	H	O	GLY	A	27	L	H	HE2	TYR	V	50
R	H	N	PRO	A	28	L	H	CD2	TYR	V	50
R	H	N	PRO	A	28	L	H	CE2	TYR	V	50
R	H	N	PRO	A	28	L	H	HD2	TYR	V	50
R	H	N	PRO	A	28	L	H	HE2	TYR	V	50
R	H	CA	PRO	A	28	L	H	HE2	TYR	V	50
R	H	CG	PRO	A	28	L	H	CD2	TYR	V	50
R	H	CG	PRO	A	28	L	H	CE2	TYR	V	50
R	H	CG	PRO	A	28	L	H	HD2	TYR	V	50
R	H	CG	PRO	A	28	L	H	HE2	TYR	V	50
R	H	CD	PRO	A	28	L	H	CD2	TYR	V	50
R	H	CD	PRO	A	28	L	H	CE2	TYR	V	50
R	H	CD	PRO	A	28	L	H	CZ	TYR	V	50
R	H	CD	PRO	A	28	L	H	HD2	TYR	V	50
R	H	CD	PRO	A	28	L	H	HE2	TYR	V	50
R	H	CD1	LEU	A	35	L	H	HG2	LYS	V	139
R	H	CD2	LEU	A	35	L	H	CE	LYS	V	139
R	H	CD2	LEU	A	35	L	H	HG2	LYS	V	139
R	H	CD2	LEU	A	35	L	H	HE2	LYS	V	139
R	H	CD2	LEU	A	35	L	H	HE3	LYS	V	139
R	H	SD	MET	A	38	L	H	HZ1	LYS	V	139
R	H	CE	MET	A	38	L	H	CE	LYS	V	139
R	H	CE	MET	A	38	L	H	NZ	LYS	V	139
R	H	CE	MET	A	38	L	H	HE2	LYS	V	139
R	H	CE	MET	A	38	L	H	HE3	LYS	V	139
R	H	CE	MET	A	38	L	H	HZ1	LYS	V	139
R	H	CE	MET	A	38	L	H	HZ2	LYS	V	139
R	H	CE	MET	A	38	L	H	HZ3	LYS	V	139
R	H	CG2	THR	A	244	L	H	CE1	PHE	V	147
R	H	CG2	THR	A	244	L	H	HE1	PHE	V	147
R	H	CG2	THR	A	244	L	H	HZ	PHE	V	147
R	H	CB	ILE	A	248	L	H	HD13	ILE	V	150
R	H	CG1	ILE	A	248	L	H	CG2	ILE	V	150
R	H	CG1	ILE	A	248	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	248	L	H	HG23	ILE	V	150
R	H	CG1	ILE	A	248	L	H	HD13	ILE	V	150
R	H	CG2	ILE	A	248	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	248	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	248	L	H	HE1	PHE	V	147
R	H	CD1	ILE	A	248	L	H	CD1	ILE	V	150
R	H	CD1	ILE	A	248	L	H	HG23	ILE	V	150
R	H	CD1	ILE	A	248	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	248	L	H	HD12	ILE	V	150
R	H	CD1	ILE	A	248	L	H	HD13	ILE	V	150
R	H	CB	PHE	A	255	L	H	HD13	ILE	V	157
R	H	CG	PHE	A	255	L	H	HD13	ILE	V	157
R	H	CD2	PHE	A	255	L	H	CG2	ILE	V	157
R	H	CD2	PHE	A	255	L	H	HG12	ILE	V	157
R	H	CD2	PHE	A	255	L	H	HG22	ILE	V	157
R	H	CD2	PHE	A	255	L	H	HG23	ILE	V	157
R	H	CD2	PHE	A	255	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	255	L	H	HG12	ILE	V	157
R	H	CE2	PHE	A	255	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	255	L	H	HG12	ILE	V	157
R	-	NH1	ARG	A	259	L	H	HA	VAL	V	161
R	-	NH1	ARG	A	259	L	H	HG12	VAL	V	161
R	-	NH1	ARG	A	259	L	H	HG23	VAL	V	161
R	-	O	LYS	A	262	L	H	HB2	ALA	V	95
R	-	O	ALA	A	263	L	H	HA	ALA	V	95
R	-	O	ALA	A	263	L	H	CB	ALA	V	98
R	-	O	ALA	A	263	L	H	HB1	ALA	V	98
R	-	O	ALA	A	263	L	H	HB2	ALA	V	98
R	-	O	ALA	A	263	L	H	HB3	ALA	V	98
R	-	C	HIS	A	264	L	H	HB1	ALA	V	95
R	-	ND1	HIS	A	264	L	H	HB1	ALA	V	98
R	-	ND1	HIS	A	264	L	H	CG1	VAL	V	160
R	-	ND1	HIS	A	264	L	H	HG11	VAL	V	160
R	-	ND1	HIS	A	264	L	H	HG13	VAL	V	160
R	-	CE1	HIS	A	264	L	H	CG1	VAL	V	160
R	-	CE1	HIS	A	264	L	H	HG11	VAL	V	160
R	-	CE1	HIS	A	264	L	H	HG12	VAL	V	160
R	-	CE1	HIS	A	264	L	H	HG13	VAL	V	160
R	-	NE2	HIS	A	264	L	H	HG11	VAL	V	160
R	-	NE2	HIS	A	264	L	H	HG23	VAL	V	161
R	-	N	SER	A	265	L	H	HB1	ALA	V	95
R	-	N	SER	A	265	L	H	OG1	THR	V	99
R	-	N	SER	A	265	L	H	HG1	THR	V	99
R	-	CA	SER	A	265	L	H	HB1	ALA	V	95
R	-	CA	SER	A	265	L	H	OG1	THR	V	99
R	-	CA	SER	A	265	L	H	HG1	THR	V	99
R	-	CB	SER	A	265	L	H	O	ALA	V	95
R	-	CB	SER	A	265	L	H	CB	THR	V	99
R	-	CB	SER	A	265	L	H	CG2	THR	V	99
R	-	CB	SER	A	265	L	H	OG1	THR	V	99
R	-	CB	SER	A	265	L	H	HB	THR	V	99
R	-	CB	SER	A	265	L	H	HG1	THR	V	99
R	-	CB	SER	A	265	L	H	HG21	THR	V	99
R	-	CB	SER	A	265	L	H	HG22	THR	V	99
R	-	OG	SER	A	265	L	H	CA	THR	V	99
R	-	OG	SER	A	265	L	H	CB	THR	V	99
R	-	OG	SER	A	265	L	H	CG2	THR	V	99
R	-	OG	SER	A	265	L	H	OG1	THR	V	99
R	-	OG	SER	A	265	L	H	HA	THR	V	99
R	-	OG	SER	A	265	L	H	HB	THR	V	99
R	-	OG	SER	A	265	L	H	HG1	THR	V	99
R	-	OG	SER	A	265	L	H	HG21	THR	V	99
R	-	OG	SER	A	265	L	H	HG22	THR	V	99
R	-	OG	SER	A	265	L	H	HG23	THR	V	99
R	-	OG	SER	A	265	L	H	HE2	PHE	V	103
R	H	CA	GLN	A	267	L	H	HE2	PHE	V	103
R	H	CA	GLN	A	267	L	H	HZ	PHE	V	103
R	H	C	GLN	A	267	L	H	CZ	PHE	V	103
R	H	C	GLN	A	267	L	H	HE2	PHE	V	103
R	H	C	GLN	A	267	L	H	HZ	PHE	V	103
R	H	CB	GLN	A	267	L	H	HE2	PHE	V	103
R	H	CB	GLN	A	267	L	H	HZ	PHE	V	103
R	H	O	GLN	A	267	L	H	CZ	PHE	V	103
R	H	O	GLN	A	267	L	H	HZ	PHE	V	103
R	H	CG	GLN	A	267	L	H	CE2	PHE	V	103
R	H	CG	GLN	A	267	L	H	CZ	PHE	V	103
R	H	CG	GLN	A	267	L	H	HE2	PHE	V	103
R	H	CG	GLN	A	267	L	H	HZ	PHE	V	103
R	H	CD	GLN	A	267	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	267	L	H	HZ	PHE	V	103
R	H	N	VAL	A	268	L	H	HG22	THR	V	99
R	H	N	VAL	A	268	L	H	CE2	PHE	V	103
R	H	N	VAL	A	268	L	H	HE2	PHE	V	103
R	H	N	VAL	A	268	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	268	L	H	CE1	PHE	V	102
R	H	CA	VAL	A	268	L	H	HD1	PHE	V	102
R	H	CA	VAL	A	268	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	268	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	268	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	268	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	268	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	268	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	268	L	H	HE1	PHE	V	102
R	H	O	VAL	A	268	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	268	L	H	CG	PHE	V	102
R	H	CG1	VAL	A	268	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	268	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	268	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	268	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	268	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	268	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	268	L	H	CA	THR	V	99
R	H	CG2	VAL	A	268	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	268	L	H	HA	THR	V	99
R	H	CG2	VAL	A	268	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	268	L	H	CB	PHE	V	102
R	H	CG2	VAL	A	268	L	H	CG	PHE	V	102
R	H	CG2	VAL	A	268	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	268	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	268	L	H	HB2	PHE	V	102
R	H	CG2	VAL	A	268	L	H	HB3	PHE	V	102
R	H	CG2	VAL	A	268	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	268	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	268	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	268	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	271	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	271	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	271	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	271	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	271	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	271	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	271	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	271	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	271	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	272	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	272	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	275	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	275	L	H	HG13	ILE	V	150
R	H	CB	LEU	A	279	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	279	L	H	CA	ALA	V	146
R	H	CG	LEU	A	279	L	H	CB	ALA	V	146
R	H	CG	LEU	A	279	L	H	HA	ALA	V	146
R	H	CG	LEU	A	279	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	279	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	279	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	279	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	279	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	279	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	279	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	279	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	279	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	279	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	279	L	H	C	ALA	V	146
R	H	CD2	LEU	A	279	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	279	L	H	O	ALA	V	146
R	H	CD2	LEU	A	279	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	279	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	279	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	279	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	279	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	279	L	H	HD11	ILE	V	150
R	H	CE1	PHE	A	282	L	H	CA	GLY	V	142
R	H	CE1	PHE	A	282	L	H	C	GLY	V	142
R	H	CE1	PHE	A	282	L	H	O	GLY	V	142
R	H	CE1	PHE	A	282	L	H	HA3	GLY	V	142
R	H	CE1	PHE	A	282	L	H	N	LEU	V	143
R	H	CE1	PHE	A	282	L	H	CA	LEU	V	143
R	H	CE1	PHE	A	282	L	H	H	LEU	V	143
R	H	CE1	PHE	A	282	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	282	L	H	HB2	LEU	V	143
R	H	CE2	PHE	A	282	L	H	HA	LYS	V	139
R	H	CZ	PHE	A	282	L	H	O	LYS	V	139
R	H	CZ	PHE	A	282	L	H	HA	LYS	V	139
R	H	CZ	PHE	A	282	L	H	CA	GLY	V	142
R	H	CZ	PHE	A	282	L	H	C	GLY	V	142
R	H	CZ	PHE	A	282	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	282	L	H	N	LEU	V	143
R	H	CZ	PHE	A	282	L	H	H	LEU	V	143
R	H	CA	LEU	A	283	L	H	CD1	LEU	V	143
R	H	CA	LEU	A	283	L	H	HD11	LEU	V	143
R	H	CA	LEU	A	283	L	H	HD13	LEU	V	143
R	H	C	LEU	A	283	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	283	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	143
R	H	CB	LEU	A	283	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	143
R	H	O	LEU	A	283	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	283	L	H	CD1	LEU	V	143
R	H	CG	LEU	A	283	L	H	HA	LEU	V	143
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	143
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	283	L	H	CB	ALA	V	146
R	H	CG	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	283	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	283	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	283	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	283	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	283	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	283	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	283	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	283	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	283	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	283	L	H	CA	LEU	V	143
R	H	CD2	LEU	A	283	L	H	C	LEU	V	143
R	H	CD2	LEU	A	283	L	H	CB	LEU	V	143
R	H	CD2	LEU	A	283	L	H	O	LEU	V	143
R	H	CD2	LEU	A	283	L	H	CG	LEU	V	143
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	283	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HB3	ALA	V	146
R	H	CA	PHE	A	286	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	286	L	H	CD2	LEU	V	143
R	H	CB	PHE	A	286	L	H	HD13	LEU	V	143
R	H	CB	PHE	A	286	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	286	L	H	HD23	LEU	V	143
R	H	CG	PHE	A	286	L	H	HB2	LEU	V	143
R	H	CG	PHE	A	286	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	286	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	286	L	H	HB3	LYS	V	139
R	H	CD1	PHE	A	286	L	H	HD3	LYS	V	139
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	286	L	H	HB3	LYS	V	139
R	H	CD2	PHE	A	286	L	H	HB2	LEU	V	143
R	H	CD2	PHE	A	286	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	286	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	286	L	H	CB	LYS	V	139
R	H	CE1	PHE	A	286	L	H	CG	LYS	V	139
R	H	CE1	PHE	A	286	L	H	CD	LYS	V	139
R	H	CE1	PHE	A	286	L	H	HB2	LYS	V	139
R	H	CE1	PHE	A	286	L	H	HB3	LYS	V	139
R	H	CE1	PHE	A	286	L	H	HG2	LYS	V	139
R	H	CE1	PHE	A	286	L	H	HD2	LYS	V	139
R	H	CE1	PHE	A	286	L	H	HD3	LYS	V	139
R	H	CE2	PHE	A	286	L	H	CB	LYS	V	139
R	H	CE2	PHE	A	286	L	H	HB3	LYS	V	139
R	H	CE2	PHE	A	286	L	H	HG2	LYS	V	139
R	H	CE2	PHE	A	286	L	H	HD3	LYS	V	139
R	H	CZ	PHE	A	286	L	H	CA	LYS	V	139
R	H	CZ	PHE	A	286	L	H	CB	LYS	V	139
R	H	CZ	PHE	A	286	L	H	CG	LYS	V	139
R	H	CZ	PHE	A	286	L	H	CD	LYS	V	139
R	H	CZ	PHE	A	286	L	H	HA	LYS	V	139
R	H	CZ	PHE	A	286	L	H	HB2	LYS	V	139
R	H	CZ	PHE	A	286	L	H	HB3	LYS	V	139
R	H	CZ	PHE	A	286	L	H	HG2	LYS	V	139
R	H	CZ	PHE	A	286	L	H	HD2	LYS	V	139
R	H	CZ	PHE	A	286	L	H	HD3	LYS	V	139
R	H	CG1	ILE	A	287	L	H	HD12	LEU	V	143
R	H	CG1	ILE	A	287	L	H	HZ	PHE	V	147
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	287	L	H	HZ	PHE	V	147
R	H	CZ	PHE	A	290	L	H	HZ2	LYS	V	139

- 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