IID

Q8NG85_Q8NGL3.1 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	115	L	H	LEU	V	85
R	H	PHE	A	115	L	H	SER	V	86
R	H	PHE	A	115	L	-	GLY	V	87
R	H	VAL	A	119	L	H	LEU	V	85
R	H	TYR	A	122	L	H	PHE	V	27
R	H	TYR	A	122	L	H	VAL	V	31
R	H	TYR	A	122	L	H	LEU	V	85
R	H	PHE	A	125	L	H	ILE	V	28
R	-	ASN	A	130	L	H	PHE	V	32
R	-	ASN	A	130	L	H	LEU	V	35
R	-	LEU	A	133	L	H	LEU	V	35
R	-	LEU	A	133	L	H	ILE	V	39
R	H	VAL	A	136	L	H	PHE	V	34
R	H	VAL	A	136	L	H	LEU	V	35
R	H	VAL	A	136	L	H	LEU	V	38
R	H	ALA	A	137	L	H	VAL	V	31
R	H	ALA	A	137	L	H	PHE	V	34
R	H	ALA	A	137	L	H	LEU	V	35
R	H	ARG	A	141	L	H	SER	V	74
R	H	ARG	A	141	L	H	THR	V	75
R	H	LEU	A	142	L	H	PRO	V	78
R	H	LEU	A	142	L	H	ALA	V	81
R	H	LEU	A	142	L	H	SER	V	82
R	H	LEU	A	142	L	H	LEU	V	85
R	H	LEU	A	145	L	H	PRO	V	78
R	H	LEU	A	145	L	H	LYS	V	79
R	H	LEU	A	145	L	H	SER	V	82
R	H	LEU	A	145	L	H	SER	V	86
R	H	LEU	A	146	L	H	SER	V	82
R	H	LEU	A	146	L	H	LEU	V	85
R	H	LEU	A	146	L	H	SER	V	86
R	H	ALA	A	148	L	-	ASN	V	88
R	H	GLY	A	149	L	H	SER	V	86
R	H	GLY	A	149	L	-	ASN	V	88
R	H	SER	A	150	L	H	SER	V	86
R	H	LEU	A	152	L	-	ASN	V	88
R	H	LEU	A	152	L	-	SER	V	90
R	H	TRP	A	153	L	H	SER	V	86
R	H	TRP	A	153	L	-	GLY	V	87
R	H	TRP	A	153	L	-	ASN	V	88
R	H	PHE	A	156	L	-	GLU	V	2
R	H	LEU	A	159	L	-	ASN	V	5
R	H	VAL	A	160	L	-	GLU	V	2
R	H	VAL	A	160	L	-	ASN	V	3
R	H	CYS	A	163	L	-	ASN	V	3
R	H	TYR	A	164	L	-	MET	V	1
R	H	TYR	A	164	L	-	ASN	V	3
R	H	LEU	A	200	L	-	MET	V	1
R	H	LEU	A	214	L	H	ARG	V	21
R	H	LEU	A	214	L	H	LEU	V	24
R	H	ILE	A	215	L	H	LEU	V	85
R	H	THR	A	218	L	H	LEU	V	24
R	H	THR	A	218	L	H	ILE	V	28
R	H	PHE	A	222	L	H	ILE	V	28

- 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_Q8NGL3.1 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	115	L	H	O	LEU	V	85
R	H	CD1	PHE	A	115	L	H	C	SER	V	86
R	H	CD1	PHE	A	115	L	H	O	SER	V	86
R	H	CD1	PHE	A	115	L	H	HA	SER	V	86
R	H	CE1	PHE	A	115	L	H	C	SER	V	86
R	H	CE1	PHE	A	115	L	H	O	SER	V	86
R	H	CE1	PHE	A	115	L	-	HA3	GLY	V	87
R	H	CZ	PHE	A	115	L	H	O	SER	V	86
R	H	CG1	VAL	A	119	L	H	HB2	LEU	V	85
R	H	CB	TYR	A	122	L	H	HD22	LEU	V	85
R	H	CG	TYR	A	122	L	H	HE1	PHE	V	27
R	H	CG	TYR	A	122	L	H	CD2	LEU	V	85
R	H	CG	TYR	A	122	L	H	HD11	LEU	V	85
R	H	CG	TYR	A	122	L	H	HD13	LEU	V	85
R	H	CG	TYR	A	122	L	H	HD22	LEU	V	85
R	H	CG	TYR	A	122	L	H	HD23	LEU	V	85
R	H	CD1	TYR	A	122	L	H	HZ	PHE	V	27
R	H	CD1	TYR	A	122	L	H	CD1	LEU	V	85
R	H	CD1	TYR	A	122	L	H	CD2	LEU	V	85
R	H	CD1	TYR	A	122	L	H	HD11	LEU	V	85
R	H	CD1	TYR	A	122	L	H	HD13	LEU	V	85
R	H	CD1	TYR	A	122	L	H	HD22	LEU	V	85
R	H	CD1	TYR	A	122	L	H	HD23	LEU	V	85
R	H	CD2	TYR	A	122	L	H	CE1	PHE	V	27
R	H	CD2	TYR	A	122	L	H	HE1	PHE	V	27
R	H	CD2	TYR	A	122	L	H	CD2	LEU	V	85
R	H	CD2	TYR	A	122	L	H	HD22	LEU	V	85
R	H	CD2	TYR	A	122	L	H	HD23	LEU	V	85
R	H	CE1	TYR	A	122	L	H	CZ	PHE	V	27
R	H	CE1	TYR	A	122	L	H	HE1	PHE	V	27
R	H	CE1	TYR	A	122	L	H	HZ	PHE	V	27
R	H	CE1	TYR	A	122	L	H	CD1	LEU	V	85
R	H	CE1	TYR	A	122	L	H	HD11	LEU	V	85
R	H	CE1	TYR	A	122	L	H	HD13	LEU	V	85
R	H	CE1	TYR	A	122	L	H	HD23	LEU	V	85
R	H	CE2	TYR	A	122	L	H	CD1	PHE	V	27
R	H	CE2	TYR	A	122	L	H	CE1	PHE	V	27
R	H	CE2	TYR	A	122	L	H	CZ	PHE	V	27
R	H	CE2	TYR	A	122	L	H	HD1	PHE	V	27
R	H	CE2	TYR	A	122	L	H	HE1	PHE	V	27
R	H	CE2	TYR	A	122	L	H	HZ	PHE	V	27
R	H	CE2	TYR	A	122	L	H	HD11	LEU	V	85
R	H	CE2	TYR	A	122	L	H	HD23	LEU	V	85
R	H	OH	TYR	A	122	L	H	CE1	PHE	V	27
R	H	OH	TYR	A	122	L	H	CE2	PHE	V	27
R	H	OH	TYR	A	122	L	H	CZ	PHE	V	27
R	H	OH	TYR	A	122	L	H	HE1	PHE	V	27
R	H	OH	TYR	A	122	L	H	HZ	PHE	V	27
R	H	OH	TYR	A	122	L	H	CB	VAL	V	31
R	H	OH	TYR	A	122	L	H	CG1	VAL	V	31
R	H	OH	TYR	A	122	L	H	CG2	VAL	V	31
R	H	OH	TYR	A	122	L	H	HG13	VAL	V	31
R	H	OH	TYR	A	122	L	H	HG21	VAL	V	31
R	H	OH	TYR	A	122	L	H	HG22	VAL	V	31
R	H	OH	TYR	A	122	L	H	HG23	VAL	V	31
R	H	OH	TYR	A	122	L	H	HD11	LEU	V	85
R	H	CZ	TYR	A	122	L	H	CE1	PHE	V	27
R	H	CZ	TYR	A	122	L	H	CZ	PHE	V	27
R	H	CZ	TYR	A	122	L	H	HE1	PHE	V	27
R	H	CZ	TYR	A	122	L	H	HZ	PHE	V	27
R	H	CZ	TYR	A	122	L	H	HG23	VAL	V	31
R	H	CZ	TYR	A	122	L	H	HD11	LEU	V	85
R	H	CZ	TYR	A	122	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	125	L	H	HG12	ILE	V	28
R	H	CE1	PHE	A	125	L	H	HG22	ILE	V	28
R	H	CE2	PHE	A	125	L	H	HD12	ILE	V	28
R	H	CZ	PHE	A	125	L	H	CG1	ILE	V	28
R	H	CZ	PHE	A	125	L	H	HG12	ILE	V	28
R	H	CZ	PHE	A	125	L	H	HG22	ILE	V	28
R	H	CZ	PHE	A	125	L	H	HG23	ILE	V	28
R	H	CZ	PHE	A	125	L	H	HD12	ILE	V	28
R	-	CG	ASN	A	130	L	H	HD11	LEU	V	35
R	-	CG	ASN	A	130	L	H	HD12	LEU	V	35
R	-	ND2	ASN	A	130	L	H	HD2	PHE	V	32
R	-	ND2	ASN	A	130	L	H	CD1	LEU	V	35
R	-	ND2	ASN	A	130	L	H	HD11	LEU	V	35
R	-	ND2	ASN	A	130	L	H	HD12	LEU	V	35
R	-	ND2	ASN	A	130	L	H	HD13	LEU	V	35
R	-	OD1	ASN	A	130	L	H	HD12	LEU	V	35
R	-	CA	LEU	A	133	L	H	HD12	LEU	V	35
R	-	CA	LEU	A	133	L	H	HD23	LEU	V	35
R	-	CA	LEU	A	133	L	H	HD11	ILE	V	39
R	-	C	LEU	A	133	L	H	HD12	LEU	V	35
R	-	C	LEU	A	133	L	H	HD23	LEU	V	35
R	-	CB	LEU	A	133	L	H	CB	LEU	V	35
R	-	CB	LEU	A	133	L	H	CG	LEU	V	35
R	-	CB	LEU	A	133	L	H	CD1	LEU	V	35
R	-	CB	LEU	A	133	L	H	CD2	LEU	V	35
R	-	CB	LEU	A	133	L	H	HB3	LEU	V	35
R	-	CB	LEU	A	133	L	H	HD11	LEU	V	35
R	-	CB	LEU	A	133	L	H	HD12	LEU	V	35
R	-	CB	LEU	A	133	L	H	HD13	LEU	V	35
R	-	CB	LEU	A	133	L	H	HD23	LEU	V	35
R	-	CB	LEU	A	133	L	H	HD11	ILE	V	39
R	-	O	LEU	A	133	L	H	CD2	LEU	V	35
R	-	O	LEU	A	133	L	H	HD12	LEU	V	35
R	-	O	LEU	A	133	L	H	HD13	LEU	V	35
R	-	O	LEU	A	133	L	H	HD22	LEU	V	35
R	-	O	LEU	A	133	L	H	HD23	LEU	V	35
R	-	CG	LEU	A	133	L	H	CB	LEU	V	35
R	-	CG	LEU	A	133	L	H	HB3	LEU	V	35
R	-	CG	LEU	A	133	L	H	HD12	LEU	V	35
R	-	CG	LEU	A	133	L	H	HD23	LEU	V	35
R	-	CG	LEU	A	133	L	H	CD1	ILE	V	39
R	-	CG	LEU	A	133	L	H	HD11	ILE	V	39
R	-	CG	LEU	A	133	L	H	HD12	ILE	V	39
R	-	CG	LEU	A	133	L	H	HD13	ILE	V	39
R	-	CD1	LEU	A	133	L	H	CB	LEU	V	35
R	-	CD1	LEU	A	133	L	H	CD1	LEU	V	35
R	-	CD1	LEU	A	133	L	H	HB2	LEU	V	35
R	-	CD1	LEU	A	133	L	H	HB3	LEU	V	35
R	-	CD1	LEU	A	133	L	H	HD11	LEU	V	35
R	-	CD1	LEU	A	133	L	H	HD12	LEU	V	35
R	-	CD1	LEU	A	133	L	H	CD1	ILE	V	39
R	-	CD1	LEU	A	133	L	H	HD11	ILE	V	39
R	-	CD1	LEU	A	133	L	H	HD13	ILE	V	39
R	-	CD2	LEU	A	133	L	H	HB3	LEU	V	35
R	-	CD2	LEU	A	133	L	H	HD23	LEU	V	35
R	-	CD2	LEU	A	133	L	H	CG1	ILE	V	39
R	-	CD2	LEU	A	133	L	H	CD1	ILE	V	39
R	-	CD2	LEU	A	133	L	H	HG12	ILE	V	39
R	-	CD2	LEU	A	133	L	H	HG13	ILE	V	39
R	-	CD2	LEU	A	133	L	H	HD11	ILE	V	39
R	-	CD2	LEU	A	133	L	H	HD12	ILE	V	39
R	-	CD2	LEU	A	133	L	H	HD13	ILE	V	39
R	H	CA	VAL	A	136	L	H	HD23	LEU	V	35
R	H	C	VAL	A	136	L	H	HE1	PHE	V	34
R	H	C	VAL	A	136	L	H	CD2	LEU	V	35
R	H	C	VAL	A	136	L	H	HD21	LEU	V	35
R	H	C	VAL	A	136	L	H	HD22	LEU	V	35
R	H	C	VAL	A	136	L	H	HD23	LEU	V	35
R	H	C	VAL	A	136	L	H	HD13	LEU	V	38
R	H	CB	VAL	A	136	L	H	CD2	LEU	V	35
R	H	CB	VAL	A	136	L	H	HD21	LEU	V	35
R	H	CB	VAL	A	136	L	H	HD23	LEU	V	35
R	H	CB	VAL	A	136	L	H	HD12	LEU	V	38
R	H	CB	VAL	A	136	L	H	HD13	LEU	V	38
R	H	O	VAL	A	136	L	H	HE1	PHE	V	34
R	H	O	VAL	A	136	L	H	HD21	LEU	V	35
R	H	O	VAL	A	136	L	H	HD22	LEU	V	35
R	H	O	VAL	A	136	L	H	CD1	LEU	V	38
R	H	O	VAL	A	136	L	H	HD11	LEU	V	38
R	H	O	VAL	A	136	L	H	HD12	LEU	V	38
R	H	O	VAL	A	136	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	136	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	136	L	H	HA	LEU	V	35
R	H	CG1	VAL	A	136	L	H	HD21	LEU	V	35
R	H	CG1	VAL	A	136	L	H	HD23	LEU	V	35
R	H	CG1	VAL	A	136	L	H	CB	LEU	V	38
R	H	CG1	VAL	A	136	L	H	CG	LEU	V	38
R	H	CG1	VAL	A	136	L	H	CD1	LEU	V	38
R	H	CG1	VAL	A	136	L	H	HB2	LEU	V	38
R	H	CG1	VAL	A	136	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	136	L	H	HD11	LEU	V	38
R	H	CG1	VAL	A	136	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	136	L	H	HD13	LEU	V	38
R	H	N	ALA	A	137	L	H	CD2	LEU	V	35
R	H	N	ALA	A	137	L	H	HD21	LEU	V	35
R	H	N	ALA	A	137	L	H	HD22	LEU	V	35
R	H	N	ALA	A	137	L	H	HD23	LEU	V	35
R	H	CA	ALA	A	137	L	H	HE1	PHE	V	34
R	H	CA	ALA	A	137	L	H	CD2	LEU	V	35
R	H	CA	ALA	A	137	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	137	L	H	HD21	LEU	V	35
R	H	CA	ALA	A	137	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	137	L	H	HD23	LEU	V	35
R	H	C	ALA	A	137	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	137	L	H	HG12	VAL	V	31
R	H	CB	ALA	A	137	L	H	CG	LEU	V	35
R	H	CB	ALA	A	137	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	137	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	137	L	H	HG	LEU	V	35
R	H	CB	ALA	A	137	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	137	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	137	L	H	HD21	LEU	V	35
R	H	CB	ALA	A	137	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	137	L	H	HD23	LEU	V	35
R	H	O	ALA	A	137	L	H	HE1	PHE	V	34
R	H	NH1	ARG	A	141	L	H	O	SER	V	74
R	H	NH1	ARG	A	141	L	H	HA	THR	V	75
R	H	NH2	ARG	A	141	L	H	HA	THR	V	75
R	H	CZ	ARG	A	141	L	H	O	SER	V	74
R	H	CB	LEU	A	142	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	142	L	H	O	PRO	V	78
R	H	CD1	LEU	A	142	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	142	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	142	L	H	HB3	ALA	V	81
R	H	CD1	LEU	A	142	L	H	N	SER	V	82
R	H	CD1	LEU	A	142	L	H	H	SER	V	82
R	H	CD1	LEU	A	142	L	H	HA	SER	V	82
R	H	CD1	LEU	A	142	L	H	HB2	SER	V	82
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	85
R	H	CA	LEU	A	145	L	H	OG	SER	V	82
R	H	CA	LEU	A	145	L	H	HG	SER	V	82
R	H	C	LEU	A	145	L	H	OG	SER	V	82
R	H	C	LEU	A	145	L	H	HG	SER	V	82
R	H	CB	LEU	A	145	L	H	CB	SER	V	82
R	H	CB	LEU	A	145	L	H	OG	SER	V	82
R	H	CB	LEU	A	145	L	H	HB2	SER	V	82
R	H	CB	LEU	A	145	L	H	HB3	SER	V	82
R	H	CB	LEU	A	145	L	H	HG	SER	V	82
R	H	O	LEU	A	145	L	H	OG	SER	V	82
R	H	O	LEU	A	145	L	H	HG	SER	V	82
R	H	O	LEU	A	145	L	H	HB3	SER	V	86
R	H	CG	LEU	A	145	L	H	HB2	SER	V	82
R	H	CG	LEU	A	145	L	H	HG	SER	V	82
R	H	CD1	LEU	A	145	L	H	O	PRO	V	78
R	H	CD1	LEU	A	145	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	145	L	H	HA	LYS	V	79
R	H	CD1	LEU	A	145	L	H	HB2	SER	V	82
R	H	CD1	LEU	A	145	L	H	HB3	SER	V	82
R	H	CD1	LEU	A	145	L	H	HG	SER	V	82
R	H	CD2	LEU	A	145	L	H	HG	SER	V	82
R	H	N	LEU	A	146	L	H	OG	SER	V	82
R	H	N	LEU	A	146	L	H	HG	SER	V	82
R	H	CA	LEU	A	146	L	H	OG	SER	V	82
R	H	CA	LEU	A	146	L	H	HB3	SER	V	86
R	H	C	LEU	A	146	L	H	HB3	SER	V	86
R	H	O	LEU	A	146	L	H	CB	SER	V	86
R	H	O	LEU	A	146	L	H	HB2	SER	V	86
R	H	O	LEU	A	146	L	H	HB3	SER	V	86
R	H	CG	LEU	A	146	L	H	HA	SER	V	82
R	H	CG	LEU	A	146	L	H	CD1	LEU	V	85
R	H	CG	LEU	A	146	L	H	HB2	LEU	V	85
R	H	CG	LEU	A	146	L	H	HB3	LEU	V	85
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	85
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	85
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	146	L	H	CA	SER	V	82
R	H	CD2	LEU	A	146	L	H	O	SER	V	82
R	H	CD2	LEU	A	146	L	H	HA	SER	V	82
R	H	CD2	LEU	A	146	L	H	CB	LEU	V	85
R	H	CD2	LEU	A	146	L	H	CG	LEU	V	85
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	85
R	H	CD2	LEU	A	146	L	H	HB3	LEU	V	85
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	146	L	H	H	SER	V	86
R	H	CD2	LEU	A	146	L	H	HB3	SER	V	86
R	H	C	ALA	A	148	L	-	HD21	ASN	V	88
R	H	O	ALA	A	148	L	-	HD21	ASN	V	88
R	H	N	GLY	A	149	L	H	HB2	SER	V	86
R	H	N	GLY	A	149	L	-	HB3	ASN	V	88
R	H	N	GLY	A	149	L	-	HD21	ASN	V	88
R	H	CA	GLY	A	149	L	H	CB	SER	V	86
R	H	CA	GLY	A	149	L	H	OG	SER	V	86
R	H	CA	GLY	A	149	L	H	HB2	SER	V	86
R	H	CA	GLY	A	149	L	H	HB3	SER	V	86
R	H	CA	GLY	A	149	L	-	CB	ASN	V	88
R	H	CA	GLY	A	149	L	-	ND2	ASN	V	88
R	H	CA	GLY	A	149	L	-	HB2	ASN	V	88
R	H	CA	GLY	A	149	L	-	HB3	ASN	V	88
R	H	CA	GLY	A	149	L	-	HD21	ASN	V	88
R	H	C	GLY	A	149	L	H	CB	SER	V	86
R	H	C	GLY	A	149	L	H	OG	SER	V	86
R	H	C	GLY	A	149	L	H	HB2	SER	V	86
R	H	C	GLY	A	149	L	H	HB3	SER	V	86
R	H	C	GLY	A	149	L	-	CB	ASN	V	88
R	H	C	GLY	A	149	L	-	HB2	ASN	V	88
R	H	C	GLY	A	149	L	-	HB3	ASN	V	88
R	H	C	GLY	A	149	L	-	HD21	ASN	V	88
R	H	O	GLY	A	149	L	H	HB2	SER	V	86
R	H	O	GLY	A	149	L	-	CB	ASN	V	88
R	H	O	GLY	A	149	L	-	HB2	ASN	V	88
R	H	O	GLY	A	149	L	-	HB3	ASN	V	88
R	H	O	GLY	A	149	L	-	HD21	ASN	V	88
R	H	N	SER	A	150	L	H	CB	SER	V	86
R	H	N	SER	A	150	L	H	HB2	SER	V	86
R	H	N	SER	A	150	L	H	HB3	SER	V	86
R	H	CA	SER	A	150	L	H	HB2	SER	V	86
R	H	OG	SER	A	150	L	H	HA	SER	V	86
R	H	OG	SER	A	150	L	H	HB2	SER	V	86
R	H	CB	LEU	A	152	L	-	CG	ASN	V	88
R	H	CB	LEU	A	152	L	-	ND2	ASN	V	88
R	H	CB	LEU	A	152	L	-	HD21	ASN	V	88
R	H	CB	LEU	A	152	L	-	HD22	ASN	V	88
R	H	CG	LEU	A	152	L	-	ND2	ASN	V	88
R	H	CG	LEU	A	152	L	-	HD21	ASN	V	88
R	H	CG	LEU	A	152	L	-	HD22	ASN	V	88
R	H	CD1	LEU	A	152	L	-	CG	ASN	V	88
R	H	CD1	LEU	A	152	L	-	ND2	ASN	V	88
R	H	CD1	LEU	A	152	L	-	HD21	ASN	V	88
R	H	CD1	LEU	A	152	L	-	HD22	ASN	V	88
R	H	CD1	LEU	A	152	L	-	OG	SER	V	90
R	H	CD1	LEU	A	152	L	-	HG	SER	V	90
R	H	CD2	LEU	A	152	L	-	HD22	ASN	V	88
R	H	N	TRP	A	153	L	-	HB2	ASN	V	88
R	H	CA	TRP	A	153	L	-	HB2	ASN	V	88
R	H	CB	TRP	A	153	L	H	O	SER	V	86
R	H	CB	TRP	A	153	L	-	HB2	ASN	V	88
R	H	CE3	TRP	A	153	L	-	O	GLY	V	87
R	H	CE3	TRP	A	153	L	-	HA	ASN	V	88
R	H	CE1	PHE	A	156	L	-	CD	GLU	V	2
R	H	CE1	PHE	A	156	L	-	OE2	GLU	V	2
R	H	CE1	PHE	A	156	L	-	HB3	GLU	V	2
R	H	CZ	PHE	A	156	L	-	HB3	GLU	V	2
R	H	CD2	LEU	A	159	L	-	HD21	ASN	V	5
R	H	CD2	LEU	A	159	L	-	HD22	ASN	V	5
R	H	CB	VAL	A	160	L	-	H	ASN	V	3
R	H	CB	VAL	A	160	L	-	HB3	ASN	V	3
R	H	CG1	VAL	A	160	L	-	HA	GLU	V	2
R	H	CG1	VAL	A	160	L	-	HG2	GLU	V	2
R	H	CG1	VAL	A	160	L	-	N	ASN	V	3
R	H	CG1	VAL	A	160	L	-	H	ASN	V	3
R	H	CG1	VAL	A	160	L	-	HB3	ASN	V	3
R	H	CG2	VAL	A	160	L	-	O	ASN	V	3
R	H	CG2	VAL	A	160	L	-	H	ASN	V	3
R	H	CG2	VAL	A	160	L	-	HB3	ASN	V	3
R	H	CB	CYS	A	163	L	-	HD21	ASN	V	3
R	H	CD2	TYR	A	164	L	-	HD21	ASN	V	3
R	H	CD2	TYR	A	164	L	-	HD22	ASN	V	3
R	H	CE2	TYR	A	164	L	-	ND2	ASN	V	3
R	H	CE2	TYR	A	164	L	-	HD21	ASN	V	3
R	H	CE2	TYR	A	164	L	-	HD22	ASN	V	3
R	H	OH	TYR	A	164	L	-	O	MET	V	1
R	H	OH	TYR	A	164	L	-	HB3	MET	V	1
R	H	OH	TYR	A	164	L	-	HD22	ASN	V	3
R	H	CZ	TYR	A	164	L	-	HD22	ASN	V	3
R	H	CD2	LEU	A	200	L	-	N	MET	V	1
R	H	CD2	LEU	A	200	L	-	H3	MET	V	1
R	H	O	LEU	A	214	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	214	L	H	HG3	ARG	V	21
R	H	CD1	ILE	A	215	L	H	O	LEU	V	85
R	H	CD1	ILE	A	215	L	H	HA	LEU	V	85
R	H	CA	THR	A	218	L	H	CD2	LEU	V	24
R	H	CA	THR	A	218	L	H	HD21	LEU	V	24
R	H	CA	THR	A	218	L	H	HD22	LEU	V	24
R	H	CA	THR	A	218	L	H	HD23	LEU	V	24
R	H	C	THR	A	218	L	H	HD23	LEU	V	24
R	H	CB	THR	A	218	L	H	CG	LEU	V	24
R	H	CB	THR	A	218	L	H	CD2	LEU	V	24
R	H	CB	THR	A	218	L	H	HD13	LEU	V	24
R	H	CB	THR	A	218	L	H	HD21	LEU	V	24
R	H	CB	THR	A	218	L	H	HD22	LEU	V	24
R	H	CB	THR	A	218	L	H	HD23	LEU	V	24
R	H	CG2	THR	A	218	L	H	CG	LEU	V	24
R	H	CG2	THR	A	218	L	H	CD1	LEU	V	24
R	H	CG2	THR	A	218	L	H	CD2	LEU	V	24
R	H	CG2	THR	A	218	L	H	HG	LEU	V	24
R	H	CG2	THR	A	218	L	H	HD13	LEU	V	24
R	H	CG2	THR	A	218	L	H	HD21	LEU	V	24
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	24
R	H	CG2	THR	A	218	L	H	HD23	LEU	V	24
R	H	CG2	THR	A	218	L	H	HD11	ILE	V	28
R	H	OG1	THR	A	218	L	H	CG	LEU	V	24
R	H	OG1	THR	A	218	L	H	CD2	LEU	V	24
R	H	OG1	THR	A	218	L	H	HD21	LEU	V	24
R	H	OG1	THR	A	218	L	H	HD22	LEU	V	24
R	H	OG1	THR	A	218	L	H	HD23	LEU	V	24
R	H	CG	PHE	A	222	L	H	HD12	ILE	V	28
R	H	CD2	PHE	A	222	L	H	CD1	ILE	V	28
R	H	CD2	PHE	A	222	L	H	HD11	ILE	V	28
R	H	CD2	PHE	A	222	L	H	HD12	ILE	V	28
R	H	CE1	PHE	A	222	L	H	HD12	ILE	V	28
R	H	CE2	PHE	A	222	L	H	CD1	ILE	V	28
R	H	CE2	PHE	A	222	L	H	HD11	ILE	V	28
R	H	CE2	PHE	A	222	L	H	HD12	ILE	V	28
R	H	CE2	PHE	A	222	L	H	HD13	ILE	V	28
R	H	CZ	PHE	A	222	L	H	CD1	ILE	V	28
R	H	CZ	PHE	A	222	L	H	HD11	ILE	V	28
R	H	CZ	PHE	A	222	L	H	HD12	ILE	V	28
R	H	CZ	PHE	A	222	L	H	HD13	ILE	V	28

- 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