IID

Q8NG85_Q8NH67.3 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	ALA	A	245	L	H	ILE	V	39
R	H	TYR	A	248	L	H	LEU	V	35
R	H	ILE	A	249	L	H	ILE	V	39
R	H	LEU	A	252	L	H	PHE	V	32
R	H	LEU	A	252	L	H	LEU	V	35
R	H	PHE	A	256	L	H	PHE	V	32
R	H	LEU	A	265	L	H	PHE	V	25
R	H	LEU	A	265	L	H	ILE	V	28
R	H	LEU	A	268	L	H	ILE	V	28
R	H	SER	A	269	L	H	LEU	V	24
R	H	SER	A	269	L	H	ILE	V	28
R	H	GLY	A	272	L	H	PHE	V	27
R	H	GLY	A	272	L	H	VAL	V	31
R	H	GLY	A	272	L	H	LEU	V	85
R	H	SER	A	273	L	H	LEU	V	85
R	H	VAL	A	275	L	H	VAL	V	31
R	H	VAL	A	275	L	H	PHE	V	34
R	H	VAL	A	275	L	H	LEU	V	35
R	H	GLY	A	276	L	H	LEU	V	85
R	H	ALA	A	279	L	H	PHE	V	34
R	H	ALA	A	279	L	H	PRO	V	78
R	H	LEU	A	280	L	H	PRO	V	78
R	H	LEU	A	280	L	H	SER	V	82
R	H	LEU	A	283	L	H	PHE	V	34
R	H	LEU	A	283	L	H	LEU	V	38
R	H	LEU	A	283	L	H	SER	V	74
R	H	LEU	A	283	L	H	PRO	V	78
R	H	ALA	A	287	L	H	PHE	V	102
R	H	TYR	A	290	L	H	LEU	V	67
R	H	TYR	A	290	L	H	ASN	V	71
R	H	ALA	A	291	L	H	PHE	V	102
R	-	LEU	A	294	L	H	PHE	V	102
R	-	VAL	A	298	L	H	PHE	V	101
R	-	VAL	A	298	L	H	SER	V	152
R	-	VAL	A	298	L	H	CYS	V	156
R	-	VAL	A	299	L	H	PHE	V	101
R	H	THR	A	303	L	H	ILE	V	98
R	H	LEU	A	306	L	H	THR	V	94
R	H	LEU	A	306	L	H	ILE	V	98
R	H	LEU	A	307	L	H	PHE	V	102
R	H	LEU	A	307	L	H	ILE	V	98
R	H	LEU	A	318	L	H	SER	V	82
R	H	ILE	A	321	L	H	SER	V	86
R	H	ILE	A	322	L	H	LEU	V	85
R	H	ILE	A	322	L	H	SER	V	86
R	H	MET	A	325	L	H	LEU	V	85
R	H	MET	A	325	L	H	SER	V	86
R	H	MET	A	325	L	-	GLY	V	87
R	H	ARG	A	326	L	H	LEU	V	24
R	H	ARG	A	326	L	H	PHE	V	84
R	H	ARG	A	326	L	H	LEU	V	85
R	-	LEU	A	50	L	H	THR	V	94
R	H	TRP	A	56	L	-	THR	V	7
R	H	TRP	A	56	L	-	THR	V	9

- 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

Q8NG85_Q8NH67.3 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	-	CD2	LEU	A	50	L	H	HG21	THR	V	94
R	H	CH2	TRP	A	56	L	-	O	THR	V	7
R	H	CH2	TRP	A	56	L	-	HG23	THR	V	9
R	H	CZ2	TRP	A	56	L	-	HG23	THR	V	9
R	H	CZ3	TRP	A	56	L	-	O	THR	V	7
R	H	CZ3	TRP	A	56	L	-	HG23	THR	V	9
R	H	CB	ALA	A	245	L	H	HG12	ILE	V	39
R	H	CB	TYR	A	248	L	H	HD12	LEU	V	35
R	H	CG1	ILE	A	249	L	H	CD1	ILE	V	39
R	H	CG1	ILE	A	249	L	H	HD11	ILE	V	39
R	H	CG1	ILE	A	249	L	H	HD12	ILE	V	39
R	H	CD1	ILE	A	249	L	H	CD1	ILE	V	39
R	H	CD1	ILE	A	249	L	H	HG23	ILE	V	39
R	H	CD1	ILE	A	249	L	H	HD11	ILE	V	39
R	H	CD1	ILE	A	249	L	H	HD12	ILE	V	39
R	H	CB	LEU	A	252	L	H	HE2	PHE	V	32
R	H	CG	LEU	A	252	L	H	HD2	PHE	V	32
R	H	CG	LEU	A	252	L	H	HE2	PHE	V	32
R	H	CD1	LEU	A	252	L	H	CD2	PHE	V	32
R	H	CD1	LEU	A	252	L	H	CE2	PHE	V	32
R	H	CD1	LEU	A	252	L	H	HD2	PHE	V	32
R	H	CD1	LEU	A	252	L	H	HE2	PHE	V	32
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	35
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	35
R	H	CD2	LEU	A	252	L	H	CD2	PHE	V	32
R	H	CD2	LEU	A	252	L	H	HD2	PHE	V	32
R	H	CD2	LEU	A	252	L	H	HE2	PHE	V	32
R	H	CE2	PHE	A	256	L	H	CE2	PHE	V	32
R	H	CE2	PHE	A	256	L	H	HE2	PHE	V	32
R	H	CA	LEU	A	265	L	H	HD12	ILE	V	28
R	H	O	LEU	A	265	L	H	CD1	ILE	V	28
R	H	O	LEU	A	265	L	H	HD11	ILE	V	28
R	H	O	LEU	A	265	L	H	HD12	ILE	V	28
R	H	CD2	LEU	A	265	L	H	HD2	PHE	V	25
R	H	CD2	LEU	A	265	L	H	HD12	ILE	V	28
R	H	CD2	LEU	A	265	L	H	HD13	ILE	V	28
R	H	CA	LEU	A	268	L	H	HG22	ILE	V	28
R	H	CA	LEU	A	268	L	H	HD12	ILE	V	28
R	H	C	LEU	A	268	L	H	HG12	ILE	V	28
R	H	C	LEU	A	268	L	H	HD11	ILE	V	28
R	H	C	LEU	A	268	L	H	HD12	ILE	V	28
R	H	CB	LEU	A	268	L	H	CG2	ILE	V	28
R	H	CB	LEU	A	268	L	H	CD1	ILE	V	28
R	H	CB	LEU	A	268	L	H	HG12	ILE	V	28
R	H	CB	LEU	A	268	L	H	HG22	ILE	V	28
R	H	CB	LEU	A	268	L	H	HG23	ILE	V	28
R	H	CB	LEU	A	268	L	H	HD12	ILE	V	28
R	H	O	LEU	A	268	L	H	HG12	ILE	V	28
R	H	CG	LEU	A	268	L	H	CG2	ILE	V	28
R	H	CG	LEU	A	268	L	H	HG22	ILE	V	28
R	H	CG	LEU	A	268	L	H	HG23	ILE	V	28
R	H	CG	LEU	A	268	L	H	HD12	ILE	V	28
R	H	CD1	LEU	A	268	L	H	CG2	ILE	V	28
R	H	CD1	LEU	A	268	L	H	HG21	ILE	V	28
R	H	CD1	LEU	A	268	L	H	HG22	ILE	V	28
R	H	CD1	LEU	A	268	L	H	HG23	ILE	V	28
R	H	CD1	LEU	A	268	L	H	HD12	ILE	V	28
R	H	CD2	LEU	A	268	L	H	HG22	ILE	V	28
R	H	CD2	LEU	A	268	L	H	HG23	ILE	V	28
R	H	N	SER	A	269	L	H	CD1	ILE	V	28
R	H	N	SER	A	269	L	H	HG12	ILE	V	28
R	H	N	SER	A	269	L	H	HD11	ILE	V	28
R	H	N	SER	A	269	L	H	HD12	ILE	V	28
R	H	CA	SER	A	269	L	H	HD13	LEU	V	24
R	H	CA	SER	A	269	L	H	HG12	ILE	V	28
R	H	CA	SER	A	269	L	H	HD11	ILE	V	28
R	H	CB	SER	A	269	L	H	HD13	LEU	V	24
R	H	CB	SER	A	269	L	H	HD23	LEU	V	24
R	H	CB	SER	A	269	L	H	HD11	ILE	V	28
R	H	OG	SER	A	269	L	H	HD13	LEU	V	24
R	H	OG	SER	A	269	L	H	HD23	LEU	V	24
R	H	CA	GLY	A	272	L	H	HE1	PHE	V	27
R	H	CA	GLY	A	272	L	H	HG13	VAL	V	31
R	H	CA	GLY	A	272	L	H	HG23	VAL	V	31
R	H	C	GLY	A	272	L	H	HE1	PHE	V	27
R	H	C	GLY	A	272	L	H	HZ	PHE	V	27
R	H	C	GLY	A	272	L	H	HD11	LEU	V	85
R	H	O	GLY	A	272	L	H	HE1	PHE	V	27
R	H	O	GLY	A	272	L	H	HZ	PHE	V	27
R	H	O	GLY	A	272	L	H	CD1	LEU	V	85
R	H	O	GLY	A	272	L	H	HD11	LEU	V	85
R	H	N	SER	A	273	L	H	HD11	LEU	V	85
R	H	CA	SER	A	273	L	H	CD1	LEU	V	85
R	H	CA	SER	A	273	L	H	HD11	LEU	V	85
R	H	CA	SER	A	273	L	H	HD13	LEU	V	85
R	H	CA	SER	A	273	L	H	HD22	LEU	V	85
R	H	C	SER	A	273	L	H	HD13	LEU	V	85
R	H	CB	SER	A	273	L	H	HD13	LEU	V	85
R	H	CB	SER	A	273	L	H	HD22	LEU	V	85
R	H	O	SER	A	273	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	275	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	275	L	H	HG13	VAL	V	31
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	35
R	H	CB	VAL	A	275	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	275	L	H	CG1	VAL	V	31
R	H	CG1	VAL	A	275	L	H	HG11	VAL	V	31
R	H	CG1	VAL	A	275	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	275	L	H	HG13	VAL	V	31
R	H	CG1	VAL	A	275	L	H	HD1	PHE	V	34
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	275	L	H	HG	LEU	V	35
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	275	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	35
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	276	L	H	HD11	LEU	V	85
R	H	CA	GLY	A	276	L	H	HD12	LEU	V	85
R	H	CA	ALA	A	279	L	H	HB3	PRO	V	78
R	H	C	ALA	A	279	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	279	L	H	HE1	PHE	V	34
R	H	CB	ALA	A	279	L	H	HZ	PHE	V	34
R	H	CB	ALA	A	279	L	H	HA	PRO	V	78
R	H	CB	ALA	A	279	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	279	L	H	HG3	PRO	V	78
R	H	O	ALA	A	279	L	H	HB3	PRO	V	78
R	H	N	LEU	A	280	L	H	HB3	PRO	V	78
R	H	CA	LEU	A	280	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	280	L	H	HB2	SER	V	82
R	H	CG	LEU	A	280	L	H	HG	SER	V	82
R	H	CD1	LEU	A	280	L	H	CB	SER	V	82
R	H	CD1	LEU	A	280	L	H	OG	SER	V	82
R	H	CD1	LEU	A	280	L	H	HB2	SER	V	82
R	H	CD1	LEU	A	280	L	H	HG	SER	V	82
R	H	CD2	LEU	A	280	L	H	CB	SER	V	82
R	H	CD2	LEU	A	280	L	H	OG	SER	V	82
R	H	CD2	LEU	A	280	L	H	HB2	SER	V	82
R	H	CD2	LEU	A	280	L	H	HB3	SER	V	82
R	H	CD2	LEU	A	280	L	H	HG	SER	V	82
R	H	CA	LEU	A	283	L	H	HB3	SER	V	74
R	H	CB	LEU	A	283	L	H	O	SER	V	74
R	H	CB	LEU	A	283	L	H	HA	SER	V	74
R	H	CB	LEU	A	283	L	H	HB3	SER	V	74
R	H	CB	LEU	A	283	L	H	CG	PRO	V	78
R	H	CB	LEU	A	283	L	H	HB2	PRO	V	78
R	H	CB	LEU	A	283	L	H	HG2	PRO	V	78
R	H	CB	LEU	A	283	L	H	HG3	PRO	V	78
R	H	O	LEU	A	283	L	H	HB3	SER	V	74
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	34
R	H	CG	LEU	A	283	L	H	CA	SER	V	74
R	H	CG	LEU	A	283	L	H	CB	SER	V	74
R	H	CG	LEU	A	283	L	H	O	SER	V	74
R	H	CG	LEU	A	283	L	H	HA	SER	V	74
R	H	CG	LEU	A	283	L	H	HB3	SER	V	74
R	H	CG	LEU	A	283	L	H	CB	PRO	V	78
R	H	CG	LEU	A	283	L	H	CG	PRO	V	78
R	H	CG	LEU	A	283	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	283	L	H	HG2	PRO	V	78
R	H	CG	LEU	A	283	L	H	HG3	PRO	V	78
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	34
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	34
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	283	L	H	CA	SER	V	74
R	H	CD1	LEU	A	283	L	H	C	SER	V	74
R	H	CD1	LEU	A	283	L	H	O	SER	V	74
R	H	CD1	LEU	A	283	L	H	HA	SER	V	74
R	H	CD1	LEU	A	283	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	283	L	H	N	PRO	V	78
R	H	CD1	LEU	A	283	L	H	CA	PRO	V	78
R	H	CD1	LEU	A	283	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	283	L	H	CG	PRO	V	78
R	H	CD1	LEU	A	283	L	H	CD	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HG3	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HD2	PRO	V	78
R	H	CD1	LEU	A	283	L	H	HD3	PRO	V	78
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	34
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	34
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	283	L	H	CA	SER	V	74
R	H	CD2	LEU	A	283	L	H	C	SER	V	74
R	H	CD2	LEU	A	283	L	H	CB	SER	V	74
R	H	CD2	LEU	A	283	L	H	O	SER	V	74
R	H	CD2	LEU	A	283	L	H	OG	SER	V	74
R	H	CD2	LEU	A	283	L	H	HA	SER	V	74
R	H	CD2	LEU	A	283	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	283	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	283	L	H	HG	SER	V	74
R	H	CD2	LEU	A	283	L	H	CG	PRO	V	78
R	H	CD2	LEU	A	283	L	H	HG2	PRO	V	78
R	H	CD2	LEU	A	283	L	H	HG3	PRO	V	78
R	H	O	ALA	A	287	L	H	HZ	PHE	V	102
R	H	CG	TYR	A	290	L	H	HD12	LEU	V	67
R	H	CG	TYR	A	290	L	H	HD22	ASN	V	71
R	H	CD1	TYR	A	290	L	H	CD1	LEU	V	67
R	H	CD1	TYR	A	290	L	H	HD12	LEU	V	67
R	H	CD1	TYR	A	290	L	H	HD23	LEU	V	67
R	H	CD1	TYR	A	290	L	H	HD22	ASN	V	71
R	H	CD2	TYR	A	290	L	H	OD1	ASN	V	71
R	H	CD2	TYR	A	290	L	H	HD22	ASN	V	71
R	H	CE1	TYR	A	290	L	H	CD1	LEU	V	67
R	H	CE1	TYR	A	290	L	H	HD11	LEU	V	67
R	H	CE1	TYR	A	290	L	H	HD12	LEU	V	67
R	H	CE1	TYR	A	290	L	H	HD13	LEU	V	67
R	H	CE1	TYR	A	290	L	H	HD23	LEU	V	67
R	H	CE1	TYR	A	290	L	H	HD22	ASN	V	71
R	H	CE2	TYR	A	290	L	H	HD12	LEU	V	67
R	H	CE2	TYR	A	290	L	H	HD22	ASN	V	71
R	H	OH	TYR	A	290	L	H	CD1	LEU	V	67
R	H	OH	TYR	A	290	L	H	HD11	LEU	V	67
R	H	OH	TYR	A	290	L	H	HD12	LEU	V	67
R	H	OH	TYR	A	290	L	H	HD13	LEU	V	67
R	H	CZ	TYR	A	290	L	H	CD1	LEU	V	67
R	H	CZ	TYR	A	290	L	H	HD11	LEU	V	67
R	H	CZ	TYR	A	290	L	H	HD12	LEU	V	67
R	H	CZ	TYR	A	290	L	H	HD13	LEU	V	67
R	H	CZ	TYR	A	290	L	H	HD22	ASN	V	71
R	H	CB	ALA	A	291	L	H	HZ	PHE	V	102
R	-	CD1	LEU	A	294	L	H	HE1	PHE	V	102
R	-	CA	VAL	A	298	L	H	HB3	SER	V	152
R	-	C	VAL	A	298	L	H	HZ	PHE	V	101
R	-	O	VAL	A	298	L	H	CZ	PHE	V	101
R	-	O	VAL	A	298	L	H	HZ	PHE	V	101
R	-	O	VAL	A	298	L	H	HB3	SER	V	152
R	-	O	VAL	A	298	L	H	HG	CYS	V	156
R	-	CG1	VAL	A	298	L	H	HZ	PHE	V	101
R	-	CG1	VAL	A	298	L	H	CB	SER	V	152
R	-	CG1	VAL	A	298	L	H	OG	SER	V	152
R	-	CG1	VAL	A	298	L	H	HB2	SER	V	152
R	-	CG1	VAL	A	298	L	H	HB3	SER	V	152
R	-	CG1	VAL	A	298	L	H	HG	SER	V	152
R	-	CG2	VAL	A	299	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	303	L	H	CG1	ILE	V	98
R	H	CG2	THR	A	303	L	H	CD1	ILE	V	98
R	H	CG2	THR	A	303	L	H	HG12	ILE	V	98
R	H	CG2	THR	A	303	L	H	HG23	ILE	V	98
R	H	CG2	THR	A	303	L	H	HD11	ILE	V	98
R	H	CG2	THR	A	303	L	H	HD13	ILE	V	98
R	H	CB	LEU	A	306	L	H	HD11	ILE	V	98
R	H	CG	LEU	A	306	L	H	HG21	THR	V	94
R	H	CG	LEU	A	306	L	H	HD11	ILE	V	98
R	H	CD1	LEU	A	306	L	H	HG21	THR	V	94
R	H	CD2	LEU	A	306	L	H	CB	THR	V	94
R	H	CD2	LEU	A	306	L	H	CG2	THR	V	94
R	H	CD2	LEU	A	306	L	H	HB	THR	V	94
R	H	CD2	LEU	A	306	L	H	HG21	THR	V	94
R	H	CD2	LEU	A	306	L	H	HG22	THR	V	94
R	H	CD2	LEU	A	306	L	H	HG23	THR	V	94
R	H	CD2	LEU	A	306	L	H	CD1	ILE	V	98
R	H	CD2	LEU	A	306	L	H	HD11	ILE	V	98
R	H	CD2	LEU	A	306	L	H	HD12	ILE	V	98
R	H	CG	LEU	A	307	L	H	HG22	ILE	V	98
R	H	CG	LEU	A	307	L	H	HD13	ILE	V	98
R	H	CD1	LEU	A	307	L	H	HG22	ILE	V	98
R	H	CD1	LEU	A	307	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	307	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	307	L	H	HG22	ILE	V	98
R	H	CD2	LEU	A	307	L	H	HD13	ILE	V	98
R	H	CG	LEU	A	318	L	H	HG	SER	V	82
R	H	CD1	LEU	A	318	L	H	OG	SER	V	82
R	H	CD1	LEU	A	318	L	H	HG	SER	V	82
R	H	C	ILE	A	321	L	H	HA	SER	V	86
R	H	CB	ILE	A	321	L	H	CB	SER	V	86
R	H	CB	ILE	A	321	L	H	HB2	SER	V	86
R	H	CB	ILE	A	321	L	H	HB3	SER	V	86
R	H	O	ILE	A	321	L	H	HA	SER	V	86
R	H	CG2	ILE	A	321	L	H	CA	SER	V	86
R	H	CG2	ILE	A	321	L	H	C	SER	V	86
R	H	CG2	ILE	A	321	L	H	CB	SER	V	86
R	H	CG2	ILE	A	321	L	H	O	SER	V	86
R	H	CG2	ILE	A	321	L	H	HA	SER	V	86
R	H	CG2	ILE	A	321	L	H	HB2	SER	V	86
R	H	CG2	ILE	A	321	L	H	HB3	SER	V	86
R	H	CD1	ILE	A	321	L	H	HB2	SER	V	86
R	H	CG1	ILE	A	322	L	H	HB2	LEU	V	85
R	H	CG1	ILE	A	322	L	H	HB3	LEU	V	85
R	H	CG1	ILE	A	322	L	H	HB3	SER	V	86
R	H	CG2	ILE	A	322	L	H	HB2	LEU	V	85
R	H	CG2	ILE	A	322	L	H	HD13	LEU	V	85
R	H	CB	MET	A	325	L	H	O	LEU	V	85
R	H	CG	MET	A	325	L	H	HA	SER	V	86
R	H	SD	MET	A	325	L	H	O	LEU	V	85
R	H	SD	MET	A	325	L	H	CA	SER	V	86
R	H	SD	MET	A	325	L	H	C	SER	V	86
R	H	SD	MET	A	325	L	H	O	SER	V	86
R	H	SD	MET	A	325	L	H	HA	SER	V	86
R	H	SD	MET	A	325	L	H	HB2	SER	V	86
R	H	CE	MET	A	325	L	H	O	LEU	V	85
R	H	CE	MET	A	325	L	H	C	SER	V	86
R	H	CE	MET	A	325	L	H	O	SER	V	86
R	H	CE	MET	A	325	L	H	HA	SER	V	86
R	H	CE	MET	A	325	L	-	N	GLY	V	87
R	H	CE	MET	A	325	L	-	HA3	GLY	V	87
R	H	CG	ARG	A	326	L	H	O	LEU	V	85
R	H	CG	ARG	A	326	L	H	CD2	LEU	V	85
R	H	CG	ARG	A	326	L	H	HB2	LEU	V	85
R	H	CG	ARG	A	326	L	H	HD21	LEU	V	85
R	H	CG	ARG	A	326	L	H	HD22	LEU	V	85
R	H	CD	ARG	A	326	L	H	O	LEU	V	85
R	H	CD	ARG	A	326	L	H	CD2	LEU	V	85
R	H	CD	ARG	A	326	L	H	HA	LEU	V	85
R	H	CD	ARG	A	326	L	H	HB2	LEU	V	85
R	H	CD	ARG	A	326	L	H	HD21	LEU	V	85
R	H	CD	ARG	A	326	L	H	HD22	LEU	V	85
R	H	NE	ARG	A	326	L	H	CA	LEU	V	85
R	H	NE	ARG	A	326	L	H	C	LEU	V	85
R	H	NE	ARG	A	326	L	H	CB	LEU	V	85
R	H	NE	ARG	A	326	L	H	O	LEU	V	85
R	H	NE	ARG	A	326	L	H	CG	LEU	V	85
R	H	NE	ARG	A	326	L	H	CD2	LEU	V	85
R	H	NE	ARG	A	326	L	H	HA	LEU	V	85
R	H	NE	ARG	A	326	L	H	HB2	LEU	V	85
R	H	NE	ARG	A	326	L	H	HD21	LEU	V	85
R	H	NE	ARG	A	326	L	H	HD22	LEU	V	85
R	H	NE	ARG	A	326	L	H	HD23	LEU	V	85
R	H	NH1	ARG	A	326	L	H	HD12	LEU	V	24
R	H	NH1	ARG	A	326	L	H	CE1	PHE	V	84
R	H	NH1	ARG	A	326	L	H	HE1	PHE	V	84
R	H	NH1	ARG	A	326	L	H	CD2	LEU	V	85
R	H	NH1	ARG	A	326	L	H	HA	LEU	V	85
R	H	NH1	ARG	A	326	L	H	HD21	LEU	V	85
R	H	NH1	ARG	A	326	L	H	HD22	LEU	V	85
R	H	NH2	ARG	A	326	L	H	C	PHE	V	84
R	H	NH2	ARG	A	326	L	H	O	PHE	V	84
R	H	NH2	ARG	A	326	L	H	CG	PHE	V	84
R	H	NH2	ARG	A	326	L	H	CD1	PHE	V	84
R	H	NH2	ARG	A	326	L	H	CE1	PHE	V	84
R	H	NH2	ARG	A	326	L	H	HD1	PHE	V	84
R	H	NH2	ARG	A	326	L	H	HE1	PHE	V	84
R	H	NH2	ARG	A	326	L	H	N	LEU	V	85
R	H	NH2	ARG	A	326	L	H	CA	LEU	V	85
R	H	NH2	ARG	A	326	L	H	C	LEU	V	85
R	H	NH2	ARG	A	326	L	H	CB	LEU	V	85
R	H	NH2	ARG	A	326	L	H	O	LEU	V	85
R	H	NH2	ARG	A	326	L	H	CG	LEU	V	85
R	H	NH2	ARG	A	326	L	H	CD2	LEU	V	85
R	H	NH2	ARG	A	326	L	H	H	LEU	V	85
R	H	NH2	ARG	A	326	L	H	HA	LEU	V	85
R	H	NH2	ARG	A	326	L	H	HB2	LEU	V	85
R	H	NH2	ARG	A	326	L	H	HG	LEU	V	85
R	H	NH2	ARG	A	326	L	H	HD21	LEU	V	85
R	H	NH2	ARG	A	326	L	H	HD22	LEU	V	85
R	H	NH2	ARG	A	326	L	H	HD23	LEU	V	85
R	H	CZ	ARG	A	326	L	H	O	PHE	V	84
R	H	CZ	ARG	A	326	L	H	HD1	PHE	V	84
R	H	CZ	ARG	A	326	L	H	HE1	PHE	V	84
R	H	CZ	ARG	A	326	L	H	N	LEU	V	85
R	H	CZ	ARG	A	326	L	H	CA	LEU	V	85
R	H	CZ	ARG	A	326	L	H	C	LEU	V	85
R	H	CZ	ARG	A	326	L	H	CB	LEU	V	85
R	H	CZ	ARG	A	326	L	H	O	LEU	V	85
R	H	CZ	ARG	A	326	L	H	CG	LEU	V	85
R	H	CZ	ARG	A	326	L	H	CD2	LEU	V	85
R	H	CZ	ARG	A	326	L	H	HA	LEU	V	85
R	H	CZ	ARG	A	326	L	H	HB2	LEU	V	85
R	H	CZ	ARG	A	326	L	H	HD21	LEU	V	85
R	H	CZ	ARG	A	326	L	H	HD22	LEU	V	85
R	H	CZ	ARG	A	326	L	H	HD23	LEU	V	85

- 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