IID

Q8NGG2_Q8NHC8.1 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	TYR	A	159	L	H	PHE	V	35
R	H	TYR	A	159	L	H	PHE	V	36
R	H	TYR	A	162	L	H	LEU	V	86
R	H	ARG	A	178	L	H	MET	V	39
R	H	ARG	A	178	L	H	ILE	V	40
R	H	ARG	A	178	L	H	GLY	V	43
R	H	ARG	A	178	L	H	VAL	V	44
R	H	VAL	A	179	L	H	PHE	V	36
R	H	VAL	A	179	L	H	ILE	V	40
R	H	MET	A	181	L	H	PHE	V	47
R	H	PRO	A	182	L	H	MET	V	39
R	H	PRO	A	182	L	H	ILE	V	40
R	H	PRO	A	182	L	H	GLY	V	43
R	H	PRO	A	182	L	H	VAL	V	44
R	H	LEU	A	183	L	H	MET	V	39
R	H	ASN	A	185	L	H	ILE	V	46
R	H	ASN	A	185	L	H	PHE	V	47
R	H	ALA	A	186	L	H	THR	V	71
R	H	VAL	A	189	L	H	VAL	V	68
R	H	ALA	A	190	L	H	LEU	V	72
R	H	LEU	A	193	L	H	TRP	V	149
R	H	LEU	A	236	L	H	PHE	V	157
R	H	LEU	A	237	L	H	PHE	V	157
R	H	TYR	A	240	L	H	PHE	V	157
R	H	TYR	A	240	L	H	PRO	V	161
R	H	PHE	A	241	L	H	PHE	V	102
R	H	PHE	A	241	L	H	ALA	V	153
R	H	SER	A	244	L	H	PHE	V	102
R	H	SER	A	244	L	H	LEU	V	103
R	H	SER	A	244	L	H	ALA	V	99
R	H	LEU	A	247	L	H	ILE	V	95
R	H	LEU	A	247	L	H	ALA	V	96
R	H	LEU	A	247	L	H	ALA	V	99
R	H	VAL	A	248	L	H	LEU	V	103
R	H	LEU	A	251	L	H	ALA	V	96
R	H	ILE	A	255	L	H	LYS	V	80
R	H	ILE	A	255	L	H	VAL	V	83
R	H	GLY	A	258	L	H	MET	V	87
R	H	LEU	A	259	L	H	VAL	V	83
R	H	LEU	A	259	L	H	LEU	V	86
R	H	LEU	A	259	L	H	MET	V	87
R	H	LEU	A	262	L	H	MET	V	87
R	-	ASN	A	27	L	H	ASN	V	50
R	H	ASN	A	29	L	H	TRP	V	142
R	H	ASN	A	29	L	H	ASN	V	50
R	H	ASN	A	29	L	H	PHE	V	61
R	H	HIS	A	32	L	H	TRP	V	142
R	H	ILE	A	33	L	H	TRP	V	142
R	H	PHE	A	36	L	H	TRP	V	142

- 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

Q8NGG2_Q8NHC8.1 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	-	CG	ASN	A	27	L	H	CG	ASN	V	50
R	-	CG	ASN	A	27	L	H	OD1	ASN	V	50
R	-	ND2	ASN	A	27	L	H	CG	ASN	V	50
R	-	ND2	ASN	A	27	L	H	ND2	ASN	V	50
R	-	ND2	ASN	A	27	L	H	OD1	ASN	V	50
R	-	ND2	ASN	A	27	L	H	HD22	ASN	V	50
R	-	OD1	ASN	A	27	L	H	CB	ASN	V	50
R	-	OD1	ASN	A	27	L	H	CG	ASN	V	50
R	-	OD1	ASN	A	27	L	H	OD1	ASN	V	50
R	-	OD1	ASN	A	27	L	H	HB3	ASN	V	50
R	H	CA	ASN	A	29	L	H	HZ2	TRP	V	142
R	H	C	ASN	A	29	L	H	HZ2	TRP	V	142
R	H	CB	ASN	A	29	L	H	HE2	PHE	V	61
R	H	CB	ASN	A	29	L	H	HZ2	TRP	V	142
R	H	O	ASN	A	29	L	H	CZ2	TRP	V	142
R	H	O	ASN	A	29	L	H	HH2	TRP	V	142
R	H	O	ASN	A	29	L	H	HZ2	TRP	V	142
R	H	CG	ASN	A	29	L	H	CE2	PHE	V	61
R	H	CG	ASN	A	29	L	H	HE2	PHE	V	61
R	H	ND2	ASN	A	29	L	H	OD1	ASN	V	50
R	H	ND2	ASN	A	29	L	H	HD22	ASN	V	50
R	H	ND2	ASN	A	29	L	H	HD2	PHE	V	61
R	H	ND2	ASN	A	29	L	H	HE2	PHE	V	61
R	H	OD1	ASN	A	29	L	H	CD2	PHE	V	61
R	H	OD1	ASN	A	29	L	H	CE2	PHE	V	61
R	H	OD1	ASN	A	29	L	H	HD2	PHE	V	61
R	H	OD1	ASN	A	29	L	H	HE2	PHE	V	61
R	H	CB	HIS	A	32	L	H	NE1	TRP	V	142
R	H	CB	HIS	A	32	L	H	CZ2	TRP	V	142
R	H	CB	HIS	A	32	L	H	HZ2	TRP	V	142
R	H	CB	HIS	A	32	L	H	HE1	TRP	V	142
R	H	CG	HIS	A	32	L	H	HE1	TRP	V	142
R	H	ND1	HIS	A	32	L	H	HE1	TRP	V	142
R	H	N	ILE	A	33	L	H	CZ2	TRP	V	142
R	H	N	ILE	A	33	L	H	HZ2	TRP	V	142
R	H	CB	ILE	A	33	L	H	CH2	TRP	V	142
R	H	CB	ILE	A	33	L	H	HH2	TRP	V	142
R	H	CG1	ILE	A	33	L	H	CE2	TRP	V	142
R	H	CG1	ILE	A	33	L	H	CE3	TRP	V	142
R	H	CG1	ILE	A	33	L	H	CH2	TRP	V	142
R	H	CG1	ILE	A	33	L	H	CZ2	TRP	V	142
R	H	CG1	ILE	A	33	L	H	CZ3	TRP	V	142
R	H	CG1	ILE	A	33	L	H	HH2	TRP	V	142
R	H	CG1	ILE	A	33	L	H	HZ2	TRP	V	142
R	H	CG1	ILE	A	33	L	H	HZ3	TRP	V	142
R	H	CD1	ILE	A	33	L	H	CH2	TRP	V	142
R	H	CD1	ILE	A	33	L	H	CZ2	TRP	V	142
R	H	CD1	ILE	A	33	L	H	CZ3	TRP	V	142
R	H	CD1	ILE	A	33	L	H	HH2	TRP	V	142
R	H	CD1	ILE	A	33	L	H	HZ2	TRP	V	142
R	H	CD1	ILE	A	33	L	H	HZ3	TRP	V	142
R	H	CD2	PHE	A	36	L	H	HB3	TRP	V	142
R	H	CE1	TYR	A	159	L	H	HE1	PHE	V	36
R	H	CE2	TYR	A	159	L	H	HZ	PHE	V	36
R	H	OH	TYR	A	159	L	H	HE1	PHE	V	35
R	H	OH	TYR	A	159	L	H	CD1	PHE	V	36
R	H	OH	TYR	A	159	L	H	CE1	PHE	V	36
R	H	OH	TYR	A	159	L	H	CE2	PHE	V	36
R	H	OH	TYR	A	159	L	H	CZ	PHE	V	36
R	H	OH	TYR	A	159	L	H	HE1	PHE	V	36
R	H	OH	TYR	A	159	L	H	HZ	PHE	V	36
R	H	CZ	TYR	A	159	L	H	HE1	PHE	V	35
R	H	CZ	TYR	A	159	L	H	CE1	PHE	V	36
R	H	CZ	TYR	A	159	L	H	CZ	PHE	V	36
R	H	CZ	TYR	A	159	L	H	HE1	PHE	V	36
R	H	CZ	TYR	A	159	L	H	HZ	PHE	V	36
R	H	OH	TYR	A	162	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	162	L	H	HD13	LEU	V	86
R	H	CA	ARG	A	178	L	H	HA	ILE	V	40
R	H	CA	ARG	A	178	L	H	HG12	ILE	V	40
R	H	CA	ARG	A	178	L	H	HG22	ILE	V	40
R	H	CA	ARG	A	178	L	H	HG21	VAL	V	44
R	H	C	ARG	A	178	L	H	CA	ILE	V	40
R	H	C	ARG	A	178	L	H	CG1	ILE	V	40
R	H	C	ARG	A	178	L	H	HA	ILE	V	40
R	H	C	ARG	A	178	L	H	HG12	ILE	V	40
R	H	C	ARG	A	178	L	H	HG13	ILE	V	40
R	H	C	ARG	A	178	L	H	HG22	ILE	V	40
R	H	CB	ARG	A	178	L	H	CB	ILE	V	40
R	H	CB	ARG	A	178	L	H	CG1	ILE	V	40
R	H	CB	ARG	A	178	L	H	CG2	ILE	V	40
R	H	CB	ARG	A	178	L	H	HA	ILE	V	40
R	H	CB	ARG	A	178	L	H	HG12	ILE	V	40
R	H	CB	ARG	A	178	L	H	HG21	ILE	V	40
R	H	CB	ARG	A	178	L	H	HG22	ILE	V	40
R	H	CB	ARG	A	178	L	H	HG23	ILE	V	40
R	H	CB	ARG	A	178	L	H	HD13	ILE	V	40
R	H	CB	ARG	A	178	L	H	HG21	VAL	V	44
R	H	O	ARG	A	178	L	H	O	MET	V	39
R	H	O	ARG	A	178	L	H	N	ILE	V	40
R	H	O	ARG	A	178	L	H	CA	ILE	V	40
R	H	O	ARG	A	178	L	H	C	ILE	V	40
R	H	O	ARG	A	178	L	H	CB	ILE	V	40
R	H	O	ARG	A	178	L	H	O	ILE	V	40
R	H	O	ARG	A	178	L	H	CG1	ILE	V	40
R	H	O	ARG	A	178	L	H	CG2	ILE	V	40
R	H	O	ARG	A	178	L	H	HA	ILE	V	40
R	H	O	ARG	A	178	L	H	HG12	ILE	V	40
R	H	O	ARG	A	178	L	H	HG13	ILE	V	40
R	H	O	ARG	A	178	L	H	HG22	ILE	V	40
R	H	O	ARG	A	178	L	H	HA3	GLY	V	43
R	H	O	ARG	A	178	L	H	HG21	VAL	V	44
R	H	CG	ARG	A	178	L	H	CG2	ILE	V	40
R	H	CG	ARG	A	178	L	H	HG22	ILE	V	40
R	H	CG	ARG	A	178	L	H	HG23	ILE	V	40
R	H	CG	ARG	A	178	L	H	CG2	VAL	V	44
R	H	CG	ARG	A	178	L	H	HG21	VAL	V	44
R	H	CG	ARG	A	178	L	H	HG22	VAL	V	44
R	H	CG	ARG	A	178	L	H	HG23	VAL	V	44
R	H	CD	ARG	A	178	L	H	CG2	ILE	V	40
R	H	CD	ARG	A	178	L	H	HG21	ILE	V	40
R	H	CD	ARG	A	178	L	H	HG22	ILE	V	40
R	H	CD	ARG	A	178	L	H	HG23	ILE	V	40
R	H	CD	ARG	A	178	L	H	HG23	VAL	V	44
R	H	N	VAL	A	179	L	H	HA	ILE	V	40
R	H	N	VAL	A	179	L	H	HG12	ILE	V	40
R	H	CA	VAL	A	179	L	H	HG12	ILE	V	40
R	H	CA	VAL	A	179	L	H	HG13	ILE	V	40
R	H	CB	VAL	A	179	L	H	HG12	ILE	V	40
R	H	CB	VAL	A	179	L	H	HG13	ILE	V	40
R	H	CG1	VAL	A	179	L	H	HD1	PHE	V	36
R	H	CG2	VAL	A	179	L	H	HD1	PHE	V	36
R	H	CG2	VAL	A	179	L	H	CG1	ILE	V	40
R	H	CG2	VAL	A	179	L	H	CD1	ILE	V	40
R	H	CG2	VAL	A	179	L	H	HG12	ILE	V	40
R	H	CG2	VAL	A	179	L	H	HG13	ILE	V	40
R	H	CG2	VAL	A	179	L	H	HD11	ILE	V	40
R	H	CE	MET	A	181	L	H	HD2	PHE	V	47
R	H	CE	MET	A	181	L	H	HE2	PHE	V	47
R	H	N	PRO	A	182	L	H	HA3	GLY	V	43
R	H	CA	PRO	A	182	L	H	CA	GLY	V	43
R	H	CA	PRO	A	182	L	H	HA2	GLY	V	43
R	H	CA	PRO	A	182	L	H	HA3	GLY	V	43
R	H	CB	PRO	A	182	L	H	O	MET	V	39
R	H	CB	PRO	A	182	L	H	N	GLY	V	43
R	H	CB	PRO	A	182	L	H	CA	GLY	V	43
R	H	CB	PRO	A	182	L	H	C	GLY	V	43
R	H	CB	PRO	A	182	L	H	H	GLY	V	43
R	H	CB	PRO	A	182	L	H	HA2	GLY	V	43
R	H	CB	PRO	A	182	L	H	HA3	GLY	V	43
R	H	CG	PRO	A	182	L	H	O	MET	V	39
R	H	CG	PRO	A	182	L	H	HA	ILE	V	40
R	H	CG	PRO	A	182	L	H	N	GLY	V	43
R	H	CG	PRO	A	182	L	H	CA	GLY	V	43
R	H	CG	PRO	A	182	L	H	C	GLY	V	43
R	H	CG	PRO	A	182	L	H	O	GLY	V	43
R	H	CG	PRO	A	182	L	H	H	GLY	V	43
R	H	CG	PRO	A	182	L	H	HA2	GLY	V	43
R	H	CG	PRO	A	182	L	H	HA3	GLY	V	43
R	H	CG	PRO	A	182	L	H	N	VAL	V	44
R	H	CG	PRO	A	182	L	H	H	VAL	V	44
R	H	CD	PRO	A	182	L	H	CA	GLY	V	43
R	H	CD	PRO	A	182	L	H	HA2	GLY	V	43
R	H	CD	PRO	A	182	L	H	HA3	GLY	V	43
R	H	CG	LEU	A	183	L	H	HE2	MET	V	39
R	H	CG	LEU	A	183	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	183	L	H	CE	MET	V	39
R	H	CD2	LEU	A	183	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	183	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	183	L	H	HE3	MET	V	39
R	H	CB	ASN	A	185	L	H	HG21	ILE	V	46
R	H	CB	ASN	A	185	L	H	HG23	ILE	V	46
R	H	CG	ASN	A	185	L	H	HG21	ILE	V	46
R	H	CG	ASN	A	185	L	H	HG23	ILE	V	46
R	H	ND2	ASN	A	185	L	H	HG21	ILE	V	46
R	H	ND2	ASN	A	185	L	H	HG23	ILE	V	46
R	H	ND2	ASN	A	185	L	H	HA	PHE	V	47
R	H	ND2	ASN	A	185	L	H	HB2	PHE	V	47
R	H	ND2	ASN	A	185	L	H	HD2	PHE	V	47
R	H	CB	ALA	A	186	L	H	HG21	THR	V	71
R	H	CB	VAL	A	189	L	H	HG12	VAL	V	68
R	H	CB	VAL	A	189	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	189	L	H	HG22	VAL	V	68
R	H	CB	VAL	A	189	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	189	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	189	L	H	CG2	VAL	V	68
R	H	CG1	VAL	A	189	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	189	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	189	L	H	HG22	VAL	V	68
R	H	CG1	VAL	A	189	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	189	L	H	HG22	VAL	V	68
R	H	CG2	VAL	A	189	L	H	HG23	VAL	V	68
R	H	CB	ALA	A	190	L	H	HD12	LEU	V	72
R	H	CB	ALA	A	190	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	193	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	193	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	193	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	236	L	H	HE2	PHE	V	157
R	H	CA	LEU	A	236	L	H	HZ	PHE	V	157
R	H	C	LEU	A	236	L	H	HE2	PHE	V	157
R	H	CB	LEU	A	236	L	H	CE2	PHE	V	157
R	H	CB	LEU	A	236	L	H	CZ	PHE	V	157
R	H	CB	LEU	A	236	L	H	HE2	PHE	V	157
R	H	CB	LEU	A	236	L	H	HZ	PHE	V	157
R	H	O	LEU	A	236	L	H	HE2	PHE	V	157
R	H	CG	LEU	A	236	L	H	CZ	PHE	V	157
R	H	CG	LEU	A	236	L	H	HE2	PHE	V	157
R	H	CG	LEU	A	236	L	H	HZ	PHE	V	157
R	H	CD1	LEU	A	236	L	H	CZ	PHE	V	157
R	H	CD1	LEU	A	236	L	H	HE1	PHE	V	157
R	H	CD1	LEU	A	236	L	H	HZ	PHE	V	157
R	H	CD2	LEU	A	236	L	H	HZ	PHE	V	157
R	H	N	LEU	A	237	L	H	HE2	PHE	V	157
R	H	CB	TYR	A	240	L	H	HD2	PHE	V	157
R	H	CG	TYR	A	240	L	H	HD2	PHE	V	157
R	H	CG	TYR	A	240	L	H	HE2	PHE	V	157
R	H	CD2	TYR	A	240	L	H	CD2	PHE	V	157
R	H	CD2	TYR	A	240	L	H	CE2	PHE	V	157
R	H	CD2	TYR	A	240	L	H	HD2	PHE	V	157
R	H	CD2	TYR	A	240	L	H	HE2	PHE	V	157
R	H	CE1	TYR	A	240	L	H	HG3	PRO	V	161
R	H	CE2	TYR	A	240	L	H	CE2	PHE	V	157
R	H	CE2	TYR	A	240	L	H	HE2	PHE	V	157
R	H	CE2	TYR	A	240	L	H	HG2	PRO	V	161
R	H	CE2	TYR	A	240	L	H	HG3	PRO	V	161
R	H	OH	TYR	A	240	L	H	CB	PRO	V	161
R	H	OH	TYR	A	240	L	H	CG	PRO	V	161
R	H	OH	TYR	A	240	L	H	HA	PRO	V	161
R	H	OH	TYR	A	240	L	H	HB3	PRO	V	161
R	H	OH	TYR	A	240	L	H	HG2	PRO	V	161
R	H	OH	TYR	A	240	L	H	HG3	PRO	V	161
R	H	CZ	TYR	A	240	L	H	CG	PRO	V	161
R	H	CZ	TYR	A	240	L	H	HB3	PRO	V	161
R	H	CZ	TYR	A	240	L	H	HG2	PRO	V	161
R	H	CZ	TYR	A	240	L	H	HG3	PRO	V	161
R	H	CG	PHE	A	241	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	241	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	241	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	241	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	241	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	241	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	241	L	H	HB1	ALA	V	153
R	H	CE2	PHE	A	241	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	241	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	241	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	241	L	H	HB1	ALA	V	153
R	H	CZ	PHE	A	241	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	241	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	241	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	241	L	H	CB	ALA	V	153
R	H	CZ	PHE	A	241	L	H	HB1	ALA	V	153
R	H	CZ	PHE	A	241	L	H	HB3	ALA	V	153
R	H	CA	SER	A	244	L	H	CB	ALA	V	99
R	H	CA	SER	A	244	L	H	HB1	ALA	V	99
R	H	CA	SER	A	244	L	H	HB2	ALA	V	99
R	H	C	SER	A	244	L	H	HB1	ALA	V	99
R	H	C	SER	A	244	L	H	HD12	LEU	V	103
R	H	CB	SER	A	244	L	H	CB	ALA	V	99
R	H	CB	SER	A	244	L	H	HA	ALA	V	99
R	H	CB	SER	A	244	L	H	HB1	ALA	V	99
R	H	CB	SER	A	244	L	H	HB2	ALA	V	99
R	H	CB	SER	A	244	L	H	HD1	PHE	V	102
R	H	CB	SER	A	244	L	H	HG	LEU	V	103
R	H	CB	SER	A	244	L	H	HD12	LEU	V	103
R	H	CB	SER	A	244	L	H	HD22	LEU	V	103
R	H	O	SER	A	244	L	H	HB1	ALA	V	99
R	H	O	SER	A	244	L	H	HD12	LEU	V	103
R	H	OG	SER	A	244	L	H	HD1	PHE	V	102
R	H	OG	SER	A	244	L	H	HE1	PHE	V	102
R	H	OG	SER	A	244	L	H	CD2	LEU	V	103
R	H	OG	SER	A	244	L	H	HG	LEU	V	103
R	H	OG	SER	A	244	L	H	HD12	LEU	V	103
R	H	OG	SER	A	244	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	247	L	H	HG21	ILE	V	95
R	H	CB	LEU	A	247	L	H	HA	ALA	V	96
R	H	CB	LEU	A	247	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	247	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	247	L	H	HG21	ILE	V	95
R	H	CG	LEU	A	247	L	H	CA	ALA	V	96
R	H	CG	LEU	A	247	L	H	CB	ALA	V	96
R	H	CG	LEU	A	247	L	H	HA	ALA	V	96
R	H	CG	LEU	A	247	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	247	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	247	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	247	L	H	HG21	ILE	V	95
R	H	CD1	LEU	A	247	L	H	N	ALA	V	96
R	H	CD1	LEU	A	247	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	247	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	247	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	247	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	247	L	H	C	ILE	V	95
R	H	CD2	LEU	A	247	L	H	O	ILE	V	95
R	H	CD2	LEU	A	247	L	H	CG2	ILE	V	95
R	H	CD2	LEU	A	247	L	H	HG21	ILE	V	95
R	H	CD2	LEU	A	247	L	H	N	ALA	V	96
R	H	CD2	LEU	A	247	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	247	L	H	C	ALA	V	96
R	H	CD2	LEU	A	247	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	247	L	H	O	ALA	V	96
R	H	CD2	LEU	A	247	L	H	H	ALA	V	96
R	H	CD2	LEU	A	247	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	247	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	247	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	247	L	H	H	ALA	V	99
R	H	CD2	LEU	A	247	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	247	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	247	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	248	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	248	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	248	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	248	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	248	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	251	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	251	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	251	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	251	L	H	HB1	ALA	V	96
R	H	CA	ILE	A	255	L	H	HG13	VAL	V	83
R	H	CA	ILE	A	255	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	255	L	H	CG1	VAL	V	83
R	H	CB	ILE	A	255	L	H	CG2	VAL	V	83
R	H	CB	ILE	A	255	L	H	HG13	VAL	V	83
R	H	CB	ILE	A	255	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	255	L	H	HG23	VAL	V	83
R	H	CG1	ILE	A	255	L	H	CG1	VAL	V	83
R	H	CG1	ILE	A	255	L	H	HG13	VAL	V	83
R	H	CG1	ILE	A	255	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	255	L	H	CB	VAL	V	83
R	H	CG2	ILE	A	255	L	H	CG1	VAL	V	83
R	H	CG2	ILE	A	255	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HB	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HG11	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HG12	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HG21	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	255	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	255	L	H	HA	LYS	V	80
R	H	CD1	ILE	A	255	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	255	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	255	L	H	HB	VAL	V	83
R	H	CD1	ILE	A	255	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	255	L	H	HG22	VAL	V	83
R	H	O	GLY	A	258	L	H	HE1	MET	V	87
R	H	CG	LEU	A	259	L	H	HG12	VAL	V	83
R	H	CG	LEU	A	259	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	259	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	259	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	259	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	259	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	259	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	259	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	259	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	259	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	259	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	259	L	H	SD	MET	V	87
R	H	CD2	LEU	A	259	L	H	HG2	MET	V	87
R	H	CG	LEU	A	262	L	H	SD	MET	V	87
R	H	CG	LEU	A	262	L	H	CE	MET	V	87
R	H	CG	LEU	A	262	L	H	HE1	MET	V	87
R	H	CD1	LEU	A	262	L	H	SD	MET	V	87
R	H	CD1	LEU	A	262	L	H	CE	MET	V	87
R	H	CD1	LEU	A	262	L	H	HE1	MET	V	87
R	H	CD1	LEU	A	262	L	H	HE3	MET	V	87
R	H	CD2	LEU	A	262	L	H	HE1	MET	V	87

- 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