IID

Q8NGE7_Q8NGF0.1 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	138	L	H	LEU	V	107
R	H	PHE	A	138	L	-	TYR	V	109
R	H	ALA	A	141	L	-	TYR	V	109
R	H	ALA	A	142	L	-	TYR	V	109
R	H	TYR	A	145	L	H	GLN	V	3
R	H	TYR	A	145	L	H	ALA	V	6
R	H	PHE	A	148	L	H	ILE	V	10
R	H	PHE	A	148	L	H	ALA	V	6
R	H	ILE	A	149	L	H	ALA	V	6
R	-	ASN	A	153	L	H	LYS	V	9
R	H	LEU	A	156	L	H	LYS	V	9
R	H	VAL	A	159	L	H	ALA	V	2
R	H	GLN	A	160	L	H	ALA	V	2
R	H	GLN	A	160	L	H	GLN	V	3
R	H	GLN	A	160	L	H	ARG	V	5
R	H	GLN	A	160	L	H	ALA	V	6
R	H	LEU	A	165	L	H	GLN	V	3
R	H	GLN	A	168	L	H	TRP	V	106
R	H	GLN	A	168	L	H	LEU	V	107
R	H	GLN	A	168	L	H	ILE	V	45
R	H	LEU	A	169	L	H	LEU	V	107
R	H	LEU	A	169	L	-	TYR	V	109
R	H	LEU	A	169	L	H	GLN	V	3
R	H	ALA	A	171	L	H	TRP	V	106
R	H	GLY	A	172	L	H	TRP	V	106
R	H	GLY	A	172	L	H	LEU	V	107
R	H	SER	A	173	L	H	LEU	V	107
R	H	PHE	A	175	L	H	LEU	V	102
R	H	PHE	A	175	L	H	TRP	V	106
R	H	PHE	A	175	L	H	CYS	V	52
R	H	PHE	A	175	L	H	ILE	V	56
R	H	CYS	A	176	L	H	ALA	V	103
R	H	CYS	A	176	L	H	LEU	V	107
R	H	ILE	A	179	L	H	LEU	V	102
R	H	ILE	A	179	L	H	CYS	V	52
R	H	ILE	A	179	L	H	TYR	V	55
R	H	ILE	A	179	L	H	ILE	V	56
R	H	ILE	A	179	L	H	LEU	V	59
R	H	ILE	A	179	L	H	PRO	V	99
R	H	VAL	A	182	L	H	LEU	V	59
R	H	ILE	A	183	L	H	TYR	V	55
R	H	ILE	A	183	L	H	LEU	V	59
R	H	ILE	A	183	L	H	THR	V	95
R	H	ILE	A	183	L	H	PRO	V	99
R	H	MET	A	187	L	H	VAL	V	91
R	H	THR	A	190	L	H	CYS	V	67
R	H	THR	A	190	L	H	LEU	V	70
R	H	ILE	A	219	L	H	LEU	V	92
R	H	MET	A	222	L	H	PHE	V	123
R	H	ILE	A	223	L	H	LEU	V	92
R	H	ILE	A	223	L	H	THR	V	95
R	H	SER	A	226	L	H	PHE	V	123
R	H	LEU	A	227	L	H	PRO	V	99
R	H	ILE	A	230	L	H	LYS	V	100
R	H	ILE	A	230	L	H	THR	V	95
R	H	ILE	A	230	L	H	THR	V	96
R	H	ILE	A	230	L	H	PRO	V	99
R	H	LEU	A	233	L	-	SER	V	113
R	H	PRO	A	234	L	H	LYS	V	100
R	H	PRO	A	234	L	-	TYR	V	109
R	H	PRO	A	234	L	-	LEU	V	111
R	H	ILE	A	237	L	-	LEU	V	111
R	H	VAL	A	238	L	-	TYR	V	109
R	H	VAL	A	241	L	H	ILE	V	10
R	H	VAL	A	241	L	H	PHE	V	14
R	H	TYR	A	245	L	H	ILE	V	10
R	H	TYR	A	245	L	H	LEU	V	13
R	H	TYR	A	245	L	H	PHE	V	14

- 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

Q8NGE7_Q8NGF0.1 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	CA	PHE	A	138	L	-	HE2	TYR	V	109
R	H	CB	PHE	A	138	L	-	HE2	TYR	V	109
R	H	O	PHE	A	138	L	-	OH	TYR	V	109
R	H	O	PHE	A	138	L	-	HH	TYR	V	109
R	H	CG	PHE	A	138	L	H	HD13	LEU	V	107
R	H	CG	PHE	A	138	L	-	HE2	TYR	V	109
R	H	CD1	PHE	A	138	L	H	CD1	LEU	V	107
R	H	CD1	PHE	A	138	L	H	HD11	LEU	V	107
R	H	CD1	PHE	A	138	L	H	HD12	LEU	V	107
R	H	CD1	PHE	A	138	L	H	HD13	LEU	V	107
R	H	CD1	PHE	A	138	L	-	CD2	TYR	V	109
R	H	CD1	PHE	A	138	L	-	CE2	TYR	V	109
R	H	CD1	PHE	A	138	L	-	HD2	TYR	V	109
R	H	CD1	PHE	A	138	L	-	HE2	TYR	V	109
R	H	CE1	PHE	A	138	L	H	HD11	LEU	V	107
R	H	CE1	PHE	A	138	L	H	HD13	LEU	V	107
R	H	CE1	PHE	A	138	L	-	CD2	TYR	V	109
R	H	CE1	PHE	A	138	L	-	CE2	TYR	V	109
R	H	CE1	PHE	A	138	L	-	HD2	TYR	V	109
R	H	CE1	PHE	A	138	L	-	HE2	TYR	V	109
R	H	C	ALA	A	141	L	-	OH	TYR	V	109
R	H	C	ALA	A	141	L	-	HH	TYR	V	109
R	H	CB	ALA	A	141	L	-	OH	TYR	V	109
R	H	N	ALA	A	142	L	-	OH	TYR	V	109
R	H	N	ALA	A	142	L	-	HH	TYR	V	109
R	H	CA	ALA	A	142	L	-	HH	TYR	V	109
R	H	CB	ALA	A	142	L	-	HH	TYR	V	109
R	H	CG	TYR	A	145	L	H	HE21	GLN	V	3
R	H	CD1	TYR	A	145	L	H	HE21	GLN	V	3
R	H	CE1	TYR	A	145	L	H	CG	GLN	V	3
R	H	CE1	TYR	A	145	L	H	NE2	GLN	V	3
R	H	CE1	TYR	A	145	L	H	HG2	GLN	V	3
R	H	CE1	TYR	A	145	L	H	HG3	GLN	V	3
R	H	CE1	TYR	A	145	L	H	HE21	GLN	V	3
R	H	CE2	TYR	A	145	L	H	HG2	GLN	V	3
R	H	CE2	TYR	A	145	L	H	HE21	GLN	V	3
R	H	OH	TYR	A	145	L	H	CA	GLN	V	3
R	H	OH	TYR	A	145	L	H	CB	GLN	V	3
R	H	OH	TYR	A	145	L	H	CG	GLN	V	3
R	H	OH	TYR	A	145	L	H	CD	GLN	V	3
R	H	OH	TYR	A	145	L	H	NE2	GLN	V	3
R	H	OH	TYR	A	145	L	H	HA	GLN	V	3
R	H	OH	TYR	A	145	L	H	HB2	GLN	V	3
R	H	OH	TYR	A	145	L	H	HG2	GLN	V	3
R	H	OH	TYR	A	145	L	H	HG3	GLN	V	3
R	H	OH	TYR	A	145	L	H	HE21	GLN	V	3
R	H	OH	TYR	A	145	L	H	CB	ALA	V	6
R	H	OH	TYR	A	145	L	H	HB1	ALA	V	6
R	H	OH	TYR	A	145	L	H	HB3	ALA	V	6
R	H	CZ	TYR	A	145	L	H	CG	GLN	V	3
R	H	CZ	TYR	A	145	L	H	NE2	GLN	V	3
R	H	CZ	TYR	A	145	L	H	HA	GLN	V	3
R	H	CZ	TYR	A	145	L	H	HG2	GLN	V	3
R	H	CZ	TYR	A	145	L	H	HE21	GLN	V	3
R	H	CD1	PHE	A	148	L	H	HD11	ILE	V	10
R	H	CE1	PHE	A	148	L	H	HB1	ALA	V	6
R	H	CE1	PHE	A	148	L	H	CD1	ILE	V	10
R	H	CE1	PHE	A	148	L	H	HD11	ILE	V	10
R	H	CE1	PHE	A	148	L	H	HD12	ILE	V	10
R	H	CE1	PHE	A	148	L	H	HD13	ILE	V	10
R	H	CE2	PHE	A	148	L	H	HG13	ILE	V	10
R	H	CE2	PHE	A	148	L	H	HD11	ILE	V	10
R	H	CZ	PHE	A	148	L	H	CG1	ILE	V	10
R	H	CZ	PHE	A	148	L	H	CD1	ILE	V	10
R	H	CZ	PHE	A	148	L	H	HG12	ILE	V	10
R	H	CZ	PHE	A	148	L	H	HG13	ILE	V	10
R	H	CZ	PHE	A	148	L	H	HD11	ILE	V	10
R	H	CZ	PHE	A	148	L	H	HD12	ILE	V	10
R	H	CZ	PHE	A	148	L	H	HD13	ILE	V	10
R	H	CD1	ILE	A	149	L	H	CB	ALA	V	6
R	H	CD1	ILE	A	149	L	H	HB1	ALA	V	6
R	H	CD1	ILE	A	149	L	H	HB2	ALA	V	6
R	-	CG	ASN	A	153	L	H	HZ2	LYS	V	9
R	-	ND2	ASN	A	153	L	H	HZ2	LYS	V	9
R	-	OD1	ASN	A	153	L	H	HZ2	LYS	V	9
R	H	CD1	LEU	A	156	L	H	HZ1	LYS	V	9
R	H	CD1	LEU	A	156	L	H	HZ2	LYS	V	9
R	H	C	VAL	A	159	L	H	CB	ALA	V	2
R	H	C	VAL	A	159	L	H	HB1	ALA	V	2
R	H	C	VAL	A	159	L	H	HB2	ALA	V	2
R	H	C	VAL	A	159	L	H	HB3	ALA	V	2
R	H	O	VAL	A	159	L	H	CB	ALA	V	2
R	H	O	VAL	A	159	L	H	HB1	ALA	V	2
R	H	O	VAL	A	159	L	H	HB2	ALA	V	2
R	H	O	VAL	A	159	L	H	HB3	ALA	V	2
R	H	CG1	VAL	A	159	L	H	HB3	ALA	V	2
R	H	N	GLN	A	160	L	H	CB	ALA	V	2
R	H	N	GLN	A	160	L	H	HB1	ALA	V	2
R	H	N	GLN	A	160	L	H	HB2	ALA	V	2
R	H	N	GLN	A	160	L	H	HB3	ALA	V	2
R	H	CA	GLN	A	160	L	H	CB	ALA	V	2
R	H	CA	GLN	A	160	L	H	HB1	ALA	V	2
R	H	CA	GLN	A	160	L	H	HB2	ALA	V	2
R	H	CA	GLN	A	160	L	H	HB3	ALA	V	2
R	H	C	GLN	A	160	L	H	CB	ALA	V	2
R	H	C	GLN	A	160	L	H	HB1	ALA	V	2
R	H	C	GLN	A	160	L	H	HB2	ALA	V	2
R	H	CB	GLN	A	160	L	H	CB	ALA	V	2
R	H	CB	GLN	A	160	L	H	HB1	ALA	V	2
R	H	CB	GLN	A	160	L	H	HB2	ALA	V	2
R	H	CB	GLN	A	160	L	H	HB3	ALA	V	2
R	H	O	GLN	A	160	L	H	CB	ALA	V	2
R	H	O	GLN	A	160	L	H	HB1	ALA	V	2
R	H	O	GLN	A	160	L	H	HB2	ALA	V	2
R	H	O	GLN	A	160	L	H	HG3	GLN	V	3
R	H	CG	GLN	A	160	L	H	CA	ALA	V	2
R	H	CG	GLN	A	160	L	H	C	ALA	V	2
R	H	CG	GLN	A	160	L	H	CB	ALA	V	2
R	H	CG	GLN	A	160	L	H	O	ALA	V	2
R	H	CG	GLN	A	160	L	H	HA	ALA	V	2
R	H	CG	GLN	A	160	L	H	HB1	ALA	V	2
R	H	CG	GLN	A	160	L	H	HB2	ALA	V	2
R	H	CG	GLN	A	160	L	H	HB3	ALA	V	2
R	H	CD	GLN	A	160	L	H	CB	ALA	V	2
R	H	CD	GLN	A	160	L	H	O	ALA	V	2
R	H	CD	GLN	A	160	L	H	HA	ALA	V	2
R	H	CD	GLN	A	160	L	H	HB1	ALA	V	2
R	H	CD	GLN	A	160	L	H	HB2	ALA	V	6
R	H	NE2	GLN	A	160	L	H	C	ALA	V	2
R	H	NE2	GLN	A	160	L	H	O	ALA	V	2
R	H	NE2	GLN	A	160	L	H	HA	ALA	V	2
R	H	NE2	GLN	A	160	L	H	HB1	ALA	V	2
R	H	NE2	GLN	A	160	L	H	HB2	ARG	V	5
R	H	NE2	GLN	A	160	L	H	CB	ALA	V	6
R	H	NE2	GLN	A	160	L	H	H	ALA	V	6
R	H	NE2	GLN	A	160	L	H	HB2	ALA	V	6
R	H	OE1	GLN	A	160	L	H	HB1	ALA	V	2
R	H	OE1	GLN	A	160	L	H	HB2	ALA	V	6
R	H	CG	LEU	A	165	L	H	CD	GLN	V	3
R	H	CG	LEU	A	165	L	H	OE1	GLN	V	3
R	H	CG	LEU	A	165	L	H	HG3	GLN	V	3
R	H	CD1	LEU	A	165	L	H	CD	GLN	V	3
R	H	CD1	LEU	A	165	L	H	NE2	GLN	V	3
R	H	CD1	LEU	A	165	L	H	OE1	GLN	V	3
R	H	CD1	LEU	A	165	L	H	HG3	GLN	V	3
R	H	CD1	LEU	A	165	L	H	HE22	GLN	V	3
R	H	CD2	LEU	A	165	L	H	CG	GLN	V	3
R	H	CD2	LEU	A	165	L	H	CD	GLN	V	3
R	H	CD2	LEU	A	165	L	H	NE2	GLN	V	3
R	H	CD2	LEU	A	165	L	H	OE1	GLN	V	3
R	H	CD2	LEU	A	165	L	H	HG2	GLN	V	3
R	H	CD2	LEU	A	165	L	H	HG3	GLN	V	3
R	H	CD2	LEU	A	165	L	H	HE21	GLN	V	3
R	H	CD2	LEU	A	165	L	H	HE22	GLN	V	3
R	H	CA	GLN	A	168	L	H	HE1	TRP	V	106
R	H	C	GLN	A	168	L	H	CD1	TRP	V	106
R	H	C	GLN	A	168	L	H	NE1	TRP	V	106
R	H	C	GLN	A	168	L	H	HD1	TRP	V	106
R	H	C	GLN	A	168	L	H	HE1	TRP	V	106
R	H	C	GLN	A	168	L	H	HD21	LEU	V	107
R	H	CB	GLN	A	168	L	H	HD11	ILE	V	45
R	H	CB	GLN	A	168	L	H	HD13	ILE	V	45
R	H	O	GLN	A	168	L	H	CD1	TRP	V	106
R	H	O	GLN	A	168	L	H	CE2	TRP	V	106
R	H	O	GLN	A	168	L	H	NE1	TRP	V	106
R	H	O	GLN	A	168	L	H	HD1	TRP	V	106
R	H	O	GLN	A	168	L	H	HE1	TRP	V	106
R	H	O	GLN	A	168	L	H	CD2	LEU	V	107
R	H	O	GLN	A	168	L	H	HD21	LEU	V	107
R	H	O	GLN	A	168	L	H	HD23	LEU	V	107
R	H	CG	GLN	A	168	L	H	CD1	ILE	V	45
R	H	CG	GLN	A	168	L	H	HG22	ILE	V	45
R	H	CG	GLN	A	168	L	H	HD11	ILE	V	45
R	H	CG	GLN	A	168	L	H	HD13	ILE	V	45
R	H	CD	GLN	A	168	L	H	CG1	ILE	V	45
R	H	CD	GLN	A	168	L	H	CD1	ILE	V	45
R	H	CD	GLN	A	168	L	H	HG22	ILE	V	45
R	H	CD	GLN	A	168	L	H	HD11	ILE	V	45
R	H	CD	GLN	A	168	L	H	HD12	ILE	V	45
R	H	CD	GLN	A	168	L	H	HD13	ILE	V	45
R	H	NE2	GLN	A	168	L	H	CB	ILE	V	45
R	H	NE2	GLN	A	168	L	H	CG1	ILE	V	45
R	H	NE2	GLN	A	168	L	H	CG2	ILE	V	45
R	H	NE2	GLN	A	168	L	H	CD1	ILE	V	45
R	H	NE2	GLN	A	168	L	H	HB	ILE	V	45
R	H	NE2	GLN	A	168	L	H	HG12	ILE	V	45
R	H	NE2	GLN	A	168	L	H	HG22	ILE	V	45
R	H	NE2	GLN	A	168	L	H	HD11	ILE	V	45
R	H	NE2	GLN	A	168	L	H	HD12	ILE	V	45
R	H	NE2	GLN	A	168	L	H	HD13	ILE	V	45
R	H	OE1	GLN	A	168	L	H	CD1	ILE	V	45
R	H	OE1	GLN	A	168	L	H	HD11	ILE	V	45
R	H	OE1	GLN	A	168	L	H	HD12	ILE	V	45
R	H	OE1	GLN	A	168	L	H	HD13	ILE	V	45
R	H	N	LEU	A	169	L	H	HD21	LEU	V	107
R	H	CA	LEU	A	169	L	H	CD2	LEU	V	107
R	H	CA	LEU	A	169	L	H	HD21	LEU	V	107
R	H	CA	LEU	A	169	L	H	HD22	LEU	V	107
R	H	CA	LEU	A	169	L	H	HD23	LEU	V	107
R	H	C	LEU	A	169	L	H	CD2	LEU	V	107
R	H	C	LEU	A	169	L	H	HD21	LEU	V	107
R	H	C	LEU	A	169	L	H	HD22	LEU	V	107
R	H	C	LEU	A	169	L	H	HD23	LEU	V	107
R	H	CB	LEU	A	169	L	H	HD22	LEU	V	107
R	H	O	LEU	A	169	L	H	CD2	LEU	V	107
R	H	O	LEU	A	169	L	H	HD21	LEU	V	107
R	H	O	LEU	A	169	L	H	HD22	LEU	V	107
R	H	O	LEU	A	169	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	169	L	H	HE22	GLN	V	3
R	H	CD2	LEU	A	169	L	H	HE22	GLN	V	3
R	H	CD2	LEU	A	169	L	H	O	LEU	V	107
R	H	CD2	LEU	A	169	L	H	HA	LEU	V	107
R	H	CD2	LEU	A	169	L	H	HB3	LEU	V	107
R	H	CD2	LEU	A	169	L	H	HD21	LEU	V	107
R	H	CD2	LEU	A	169	L	H	HD22	LEU	V	107
R	H	CD2	LEU	A	169	L	-	HH	TYR	V	109
R	H	N	ALA	A	171	L	H	HE1	TRP	V	106
R	H	CA	ALA	A	171	L	H	NE1	TRP	V	106
R	H	CA	ALA	A	171	L	H	HZ2	TRP	V	106
R	H	CA	ALA	A	171	L	H	HE1	TRP	V	106
R	H	C	ALA	A	171	L	H	CE2	TRP	V	106
R	H	C	ALA	A	171	L	H	NE1	TRP	V	106
R	H	C	ALA	A	171	L	H	CZ2	TRP	V	106
R	H	C	ALA	A	171	L	H	HZ2	TRP	V	106
R	H	C	ALA	A	171	L	H	HE1	TRP	V	106
R	H	CB	ALA	A	171	L	H	CE2	TRP	V	106
R	H	CB	ALA	A	171	L	H	NE1	TRP	V	106
R	H	CB	ALA	A	171	L	H	CZ2	TRP	V	106
R	H	CB	ALA	A	171	L	H	HZ2	TRP	V	106
R	H	CB	ALA	A	171	L	H	HE1	TRP	V	106
R	H	O	ALA	A	171	L	H	CE2	TRP	V	106
R	H	O	ALA	A	171	L	H	NE1	TRP	V	106
R	H	O	ALA	A	171	L	H	CZ2	TRP	V	106
R	H	O	ALA	A	171	L	H	HZ2	TRP	V	106
R	H	O	ALA	A	171	L	H	HE1	TRP	V	106
R	H	N	GLY	A	172	L	H	CG	TRP	V	106
R	H	N	GLY	A	172	L	H	CD1	TRP	V	106
R	H	N	GLY	A	172	L	H	CD2	TRP	V	106
R	H	N	GLY	A	172	L	H	CE2	TRP	V	106
R	H	N	GLY	A	172	L	H	NE1	TRP	V	106
R	H	N	GLY	A	172	L	H	CZ2	TRP	V	106
R	H	N	GLY	A	172	L	H	HD1	TRP	V	106
R	H	N	GLY	A	172	L	H	HZ2	TRP	V	106
R	H	N	GLY	A	172	L	H	HE1	TRP	V	106
R	H	N	GLY	A	172	L	H	HD21	LEU	V	107
R	H	N	GLY	A	172	L	H	HD23	LEU	V	107
R	H	CA	GLY	A	172	L	H	CG	TRP	V	106
R	H	CA	GLY	A	172	L	H	CD1	TRP	V	106
R	H	CA	GLY	A	172	L	H	CD2	TRP	V	106
R	H	CA	GLY	A	172	L	H	CE2	TRP	V	106
R	H	CA	GLY	A	172	L	H	NE1	TRP	V	106
R	H	CA	GLY	A	172	L	H	HB3	TRP	V	106
R	H	CA	GLY	A	172	L	H	HD1	TRP	V	106
R	H	CA	GLY	A	172	L	H	HE1	TRP	V	106
R	H	CA	GLY	A	172	L	H	CG	LEU	V	107
R	H	CA	GLY	A	172	L	H	CD2	LEU	V	107
R	H	CA	GLY	A	172	L	H	HG	LEU	V	107
R	H	CA	GLY	A	172	L	H	HD12	LEU	V	107
R	H	CA	GLY	A	172	L	H	HD21	LEU	V	107
R	H	CA	GLY	A	172	L	H	HD23	LEU	V	107
R	H	C	GLY	A	172	L	H	CG	LEU	V	107
R	H	C	GLY	A	172	L	H	CD1	LEU	V	107
R	H	C	GLY	A	172	L	H	CD2	LEU	V	107
R	H	C	GLY	A	172	L	H	HG	LEU	V	107
R	H	C	GLY	A	172	L	H	HD12	LEU	V	107
R	H	C	GLY	A	172	L	H	HD23	LEU	V	107
R	H	O	GLY	A	172	L	H	HD12	LEU	V	107
R	H	O	GLY	A	172	L	H	HD23	LEU	V	107
R	H	N	SER	A	173	L	H	CD2	LEU	V	107
R	H	N	SER	A	173	L	H	HD12	LEU	V	107
R	H	N	SER	A	173	L	H	HD22	LEU	V	107
R	H	N	SER	A	173	L	H	HD23	LEU	V	107
R	H	CA	SER	A	173	L	H	HD12	LEU	V	107
R	H	CA	SER	A	173	L	H	HD23	LEU	V	107
R	H	OG	SER	A	173	L	H	HD22	LEU	V	107
R	H	OG	SER	A	173	L	H	HD23	LEU	V	107
R	H	CB	PHE	A	175	L	H	HG	CYS	V	52
R	H	CG	PHE	A	175	L	H	SG	CYS	V	52
R	H	CG	PHE	A	175	L	H	HG	CYS	V	52
R	H	CG	PHE	A	175	L	H	CZ3	TRP	V	106
R	H	CG	PHE	A	175	L	H	HZ3	TRP	V	106
R	H	CD1	PHE	A	175	L	H	SG	CYS	V	52
R	H	CD1	PHE	A	175	L	H	HB3	CYS	V	52
R	H	CD1	PHE	A	175	L	H	HG	CYS	V	52
R	H	CD1	PHE	A	175	L	H	HB3	LEU	V	102
R	H	CD1	PHE	A	175	L	H	HD13	LEU	V	102
R	H	CD1	PHE	A	175	L	H	HD22	LEU	V	102
R	H	CD1	PHE	A	175	L	H	CE3	TRP	V	106
R	H	CD1	PHE	A	175	L	H	HE3	TRP	V	106
R	H	CD2	PHE	A	175	L	H	CB	CYS	V	52
R	H	CD2	PHE	A	175	L	H	SG	CYS	V	52
R	H	CD2	PHE	A	175	L	H	HB2	CYS	V	52
R	H	CD2	PHE	A	175	L	H	HB3	CYS	V	52
R	H	CD2	PHE	A	175	L	H	HG	CYS	V	52
R	H	CD2	PHE	A	175	L	H	HZ3	TRP	V	106
R	H	CE1	PHE	A	175	L	H	CA	CYS	V	52
R	H	CE1	PHE	A	175	L	H	CB	CYS	V	52
R	H	CE1	PHE	A	175	L	H	SG	CYS	V	52
R	H	CE1	PHE	A	175	L	H	HA	CYS	V	52
R	H	CE1	PHE	A	175	L	H	HB2	CYS	V	52
R	H	CE1	PHE	A	175	L	H	HB3	CYS	V	52
R	H	CE1	PHE	A	175	L	H	HG	CYS	V	52
R	H	CE1	PHE	A	175	L	H	CB	LEU	V	102
R	H	CE1	PHE	A	175	L	H	CG	LEU	V	102
R	H	CE1	PHE	A	175	L	H	CD1	LEU	V	102
R	H	CE1	PHE	A	175	L	H	CD2	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HB3	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HD11	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HD13	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HD22	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HD23	LEU	V	102
R	H	CE1	PHE	A	175	L	H	HE3	TRP	V	106
R	H	CE2	PHE	A	175	L	H	CA	CYS	V	52
R	H	CE2	PHE	A	175	L	H	CB	CYS	V	52
R	H	CE2	PHE	A	175	L	H	SG	CYS	V	52
R	H	CE2	PHE	A	175	L	H	HA	CYS	V	52
R	H	CE2	PHE	A	175	L	H	HB2	CYS	V	52
R	H	CE2	PHE	A	175	L	H	HB3	CYS	V	52
R	H	CE2	PHE	A	175	L	H	HG	CYS	V	52
R	H	CE2	PHE	A	175	L	H	HD11	ILE	V	56
R	H	CE2	PHE	A	175	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	175	L	H	N	CYS	V	52
R	H	CZ	PHE	A	175	L	H	CA	CYS	V	52
R	H	CZ	PHE	A	175	L	H	C	CYS	V	52
R	H	CZ	PHE	A	175	L	H	CB	CYS	V	52
R	H	CZ	PHE	A	175	L	H	SG	CYS	V	52
R	H	CZ	PHE	A	175	L	H	HA	CYS	V	52
R	H	CZ	PHE	A	175	L	H	HB2	CYS	V	52
R	H	CZ	PHE	A	175	L	H	HB3	CYS	V	52
R	H	CZ	PHE	A	175	L	H	HG	CYS	V	52
R	H	CZ	PHE	A	175	L	H	CD1	LEU	V	102
R	H	CZ	PHE	A	175	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	175	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	175	L	H	HD22	LEU	V	102
R	H	SG	CYS	A	176	L	H	HA	ALA	V	103
R	H	SG	CYS	A	176	L	H	HB2	ALA	V	103
R	H	SG	CYS	A	176	L	H	HD11	LEU	V	107
R	H	SG	CYS	A	176	L	H	HD12	LEU	V	107
R	H	CA	ILE	A	179	L	H	HE1	TYR	V	55
R	H	C	ILE	A	179	L	H	HE1	TYR	V	55
R	H	CB	ILE	A	179	L	H	CD1	TYR	V	55
R	H	CB	ILE	A	179	L	H	CE1	TYR	V	55
R	H	CB	ILE	A	179	L	H	HD1	TYR	V	55
R	H	CB	ILE	A	179	L	H	HE1	TYR	V	55
R	H	O	ILE	A	179	L	H	HE1	TYR	V	55
R	H	O	ILE	A	179	L	H	HD11	LEU	V	59
R	H	CG1	ILE	A	179	L	H	SG	CYS	V	52
R	H	CG1	ILE	A	179	L	H	HG	CYS	V	52
R	H	CG1	ILE	A	179	L	H	CD1	TYR	V	55
R	H	CG1	ILE	A	179	L	H	CE1	TYR	V	55
R	H	CG1	ILE	A	179	L	H	HD1	TYR	V	55
R	H	CG1	ILE	A	179	L	H	HE1	TYR	V	55
R	H	CG1	ILE	A	179	L	H	HG13	ILE	V	56
R	H	CG1	ILE	A	179	L	H	HD11	ILE	V	56
R	H	CG1	ILE	A	179	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	179	L	H	CD1	TYR	V	55
R	H	CG2	ILE	A	179	L	H	CE1	TYR	V	55
R	H	CG2	ILE	A	179	L	H	OH	TYR	V	55
R	H	CG2	ILE	A	179	L	H	CZ	TYR	V	55
R	H	CG2	ILE	A	179	L	H	HD1	TYR	V	55
R	H	CG2	ILE	A	179	L	H	HE1	TYR	V	55
R	H	CG2	ILE	A	179	L	H	HH	TYR	V	55
R	H	CG2	ILE	A	179	L	H	HD11	LEU	V	59
R	H	CG2	ILE	A	179	L	H	HG2	PRO	V	99
R	H	CD1	ILE	A	179	L	H	SG	CYS	V	52
R	H	CD1	ILE	A	179	L	H	CD1	TYR	V	55
R	H	CD1	ILE	A	179	L	H	CE1	TYR	V	55
R	H	CD1	ILE	A	179	L	H	HD1	TYR	V	55
R	H	CD1	ILE	A	179	L	H	HE1	TYR	V	55
R	H	CD1	ILE	A	179	L	H	CG1	ILE	V	56
R	H	CD1	ILE	A	179	L	H	CD1	ILE	V	56
R	H	CD1	ILE	A	179	L	H	HG12	ILE	V	56
R	H	CD1	ILE	A	179	L	H	HG13	ILE	V	56
R	H	CD1	ILE	A	179	L	H	HD11	ILE	V	56
R	H	CD1	ILE	A	179	L	H	HD12	ILE	V	56
R	H	C	VAL	A	182	L	H	HD12	LEU	V	59
R	H	CG1	VAL	A	182	L	H	HB3	LEU	V	59
R	H	CG1	VAL	A	182	L	H	HD12	LEU	V	59
R	H	CG1	VAL	A	182	L	H	HD13	LEU	V	59
R	H	N	ILE	A	183	L	H	HD12	LEU	V	59
R	H	CA	ILE	A	183	L	H	HD12	LEU	V	59
R	H	CB	ILE	A	183	L	H	HD11	LEU	V	59
R	H	CB	ILE	A	183	L	H	HD12	LEU	V	59
R	H	CB	ILE	A	183	L	H	HG22	THR	V	95
R	H	CG1	ILE	A	183	L	H	OH	TYR	V	55
R	H	CG1	ILE	A	183	L	H	CZ	TYR	V	55
R	H	CG1	ILE	A	183	L	H	HH	TYR	V	55
R	H	CG1	ILE	A	183	L	H	CG	LEU	V	59
R	H	CG1	ILE	A	183	L	H	CD1	LEU	V	59
R	H	CG1	ILE	A	183	L	H	CD2	LEU	V	59
R	H	CG1	ILE	A	183	L	H	HD11	LEU	V	59
R	H	CG1	ILE	A	183	L	H	HD12	LEU	V	59
R	H	CG1	ILE	A	183	L	H	HD13	LEU	V	59
R	H	CG1	ILE	A	183	L	H	HD22	LEU	V	59
R	H	CG1	ILE	A	183	L	H	HD23	LEU	V	59
R	H	CG1	ILE	A	183	L	H	OG1	THR	V	95
R	H	CG1	ILE	A	183	L	H	HG22	THR	V	95
R	H	CG2	ILE	A	183	L	H	CG2	THR	V	95
R	H	CG2	ILE	A	183	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	183	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	183	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	183	L	H	CE1	TYR	V	55
R	H	CD1	ILE	A	183	L	H	CE2	TYR	V	55
R	H	CD1	ILE	A	183	L	H	OH	TYR	V	55
R	H	CD1	ILE	A	183	L	H	CZ	TYR	V	55
R	H	CD1	ILE	A	183	L	H	HE1	TYR	V	55
R	H	CD1	ILE	A	183	L	H	HE2	TYR	V	55
R	H	CD1	ILE	A	183	L	H	HH	TYR	V	55
R	H	CD1	ILE	A	183	L	H	CD1	LEU	V	59
R	H	CD1	ILE	A	183	L	H	HD11	LEU	V	59
R	H	CD1	ILE	A	183	L	H	HD12	LEU	V	59
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	59
R	H	CD1	ILE	A	183	L	H	CB	THR	V	95
R	H	CD1	ILE	A	183	L	H	CG2	THR	V	95
R	H	CD1	ILE	A	183	L	H	OG1	THR	V	95
R	H	CD1	ILE	A	183	L	H	HA	THR	V	95
R	H	CD1	ILE	A	183	L	H	HG21	THR	V	95
R	H	CD1	ILE	A	183	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	183	L	H	HG2	PRO	V	99
R	H	SD	MET	A	187	L	H	HG13	VAL	V	91
R	H	CE	MET	A	187	L	H	CG1	VAL	V	91
R	H	CE	MET	A	187	L	H	HG11	VAL	V	91
R	H	CE	MET	A	187	L	H	HG12	VAL	V	91
R	H	CE	MET	A	187	L	H	HG13	VAL	V	91
R	H	CE	MET	A	187	L	H	HG22	VAL	V	91
R	H	O	THR	A	190	L	H	HD12	LEU	V	70
R	H	CG2	THR	A	190	L	H	SG	CYS	V	67
R	H	CG2	THR	A	190	L	H	HG	CYS	V	67
R	H	CG2	ILE	A	219	L	H	CD1	LEU	V	92
R	H	CG2	ILE	A	219	L	H	HD12	LEU	V	92
R	H	CG2	ILE	A	219	L	H	HD22	LEU	V	92
R	H	CB	MET	A	222	L	H	HZ	PHE	V	123
R	H	CG	MET	A	222	L	H	HZ	PHE	V	123
R	H	SD	MET	A	222	L	H	HZ	PHE	V	123
R	H	CE	MET	A	222	L	H	CE1	PHE	V	123
R	H	CE	MET	A	222	L	H	CE2	PHE	V	123
R	H	CE	MET	A	222	L	H	CZ	PHE	V	123
R	H	CE	MET	A	222	L	H	HE1	PHE	V	123
R	H	CE	MET	A	222	L	H	HE2	PHE	V	123
R	H	CE	MET	A	222	L	H	HZ	PHE	V	123
R	H	CB	ILE	A	223	L	H	HD21	LEU	V	92
R	H	CB	ILE	A	223	L	H	HD22	LEU	V	92
R	H	CG1	ILE	A	223	L	H	CD2	LEU	V	92
R	H	CG1	ILE	A	223	L	H	HD21	LEU	V	92
R	H	CG1	ILE	A	223	L	H	HD22	LEU	V	92
R	H	CG1	ILE	A	223	L	H	HD23	LEU	V	92
R	H	CG2	ILE	A	223	L	H	HD21	LEU	V	92
R	H	CG2	ILE	A	223	L	H	HG21	THR	V	95
R	H	CD1	ILE	A	223	L	H	CG	LEU	V	92
R	H	CD1	ILE	A	223	L	H	CD2	LEU	V	92
R	H	CD1	ILE	A	223	L	H	HG	LEU	V	92
R	H	CD1	ILE	A	223	L	H	HD12	LEU	V	92
R	H	CD1	ILE	A	223	L	H	HD21	LEU	V	92
R	H	CD1	ILE	A	223	L	H	HD22	LEU	V	92
R	H	CD1	ILE	A	223	L	H	HD23	LEU	V	92
R	H	OG	SER	A	226	L	H	CE2	PHE	V	123
R	H	OG	SER	A	226	L	H	HE2	PHE	V	123
R	H	CD1	LEU	A	227	L	H	HG3	PRO	V	99
R	H	CB	ILE	A	230	L	H	HB2	PRO	V	99
R	H	CB	ILE	A	230	L	H	HB2	LYS	V	100
R	H	O	ILE	A	230	L	H	HD3	LYS	V	100
R	H	CG1	ILE	A	230	L	H	HB2	LYS	V	100
R	H	CG2	ILE	A	230	L	H	C	PRO	V	99
R	H	CG2	ILE	A	230	L	H	CB	PRO	V	99
R	H	CG2	ILE	A	230	L	H	HB2	PRO	V	99
R	H	CG2	ILE	A	230	L	H	HB3	PRO	V	99
R	H	CG2	ILE	A	230	L	H	N	LYS	V	100
R	H	CG2	ILE	A	230	L	H	CA	LYS	V	100
R	H	CG2	ILE	A	230	L	H	CB	LYS	V	100
R	H	CG2	ILE	A	230	L	H	H	LYS	V	100
R	H	CG2	ILE	A	230	L	H	HA	LYS	V	100
R	H	CG2	ILE	A	230	L	H	HB2	LYS	V	100
R	H	CG2	ILE	A	230	L	H	HD3	LYS	V	100
R	H	CD1	ILE	A	230	L	H	O	THR	V	95
R	H	CD1	ILE	A	230	L	H	O	THR	V	96
R	H	CD1	ILE	A	230	L	H	HA	THR	V	96
R	H	CD1	ILE	A	230	L	H	HB2	PRO	V	99
R	H	CD1	LEU	A	233	L	-	OG	SER	V	113
R	H	CD1	LEU	A	233	L	-	H	SER	V	113
R	H	CD1	LEU	A	233	L	-	HB2	SER	V	113
R	H	CD1	LEU	A	233	L	-	HG	SER	V	113
R	H	CB	PRO	A	234	L	H	NZ	LYS	V	100
R	H	CB	PRO	A	234	L	H	HZ1	LYS	V	100
R	H	CB	PRO	A	234	L	H	HZ2	LYS	V	100
R	H	CB	PRO	A	234	L	-	HB3	TYR	V	109
R	H	CG	PRO	A	234	L	H	NZ	LYS	V	100
R	H	CG	PRO	A	234	L	H	HD3	LYS	V	100
R	H	CG	PRO	A	234	L	H	HZ1	LYS	V	100
R	H	CG	PRO	A	234	L	H	HZ2	LYS	V	100
R	H	CG	PRO	A	234	L	H	HZ3	LYS	V	100
R	H	CG	PRO	A	234	L	-	O	LEU	V	111
R	H	CD	PRO	A	234	L	H	HZ2	LYS	V	100
R	H	CB	ILE	A	237	L	-	CD2	LEU	V	111
R	H	CB	ILE	A	237	L	-	HD21	LEU	V	111
R	H	CG1	ILE	A	237	L	-	CD2	LEU	V	111
R	H	CG1	ILE	A	237	L	-	HD21	LEU	V	111
R	H	CG2	ILE	A	237	L	-	CG	LEU	V	111
R	H	CG2	ILE	A	237	L	-	CD2	LEU	V	111
R	H	CG2	ILE	A	237	L	-	HB3	LEU	V	111
R	H	CG2	ILE	A	237	L	-	HD21	LEU	V	111
R	H	CG2	ILE	A	237	L	-	HD22	LEU	V	111
R	H	CG2	ILE	A	237	L	-	HD23	LEU	V	111
R	H	CD1	ILE	A	237	L	-	CD2	LEU	V	111
R	H	CD1	ILE	A	237	L	-	HB3	LEU	V	111
R	H	CD1	ILE	A	237	L	-	HG	LEU	V	111
R	H	CD1	ILE	A	237	L	-	HD21	LEU	V	111
R	H	CD1	ILE	A	237	L	-	HD22	LEU	V	111
R	H	CG1	VAL	A	238	L	-	HE1	TYR	V	109
R	H	CG2	VAL	A	238	L	-	CD1	TYR	V	109
R	H	CG2	VAL	A	238	L	-	CE1	TYR	V	109
R	H	CG2	VAL	A	238	L	-	HD1	TYR	V	109
R	H	CG2	VAL	A	238	L	-	HE1	TYR	V	109
R	H	CG1	VAL	A	241	L	H	HG22	ILE	V	10
R	H	CG1	VAL	A	241	L	H	HD13	ILE	V	10
R	H	CG1	VAL	A	241	L	H	HE2	PHE	V	14
R	H	CG	TYR	A	245	L	H	HG13	ILE	V	10
R	H	CD1	TYR	A	245	L	H	HG13	ILE	V	10
R	H	CD1	TYR	A	245	L	H	CD2	LEU	V	13
R	H	CD1	TYR	A	245	L	H	HD21	LEU	V	13
R	H	CD1	TYR	A	245	L	H	HD23	LEU	V	13
R	H	CD2	TYR	A	245	L	H	HG13	ILE	V	10
R	H	CD2	TYR	A	245	L	H	HG23	ILE	V	10
R	H	CE1	TYR	A	245	L	H	HA	ILE	V	10
R	H	CE1	TYR	A	245	L	H	HG13	ILE	V	10
R	H	CE1	TYR	A	245	L	H	HG23	ILE	V	10
R	H	CE1	TYR	A	245	L	H	CB	LEU	V	13
R	H	CE1	TYR	A	245	L	H	CD2	LEU	V	13
R	H	CE1	TYR	A	245	L	H	HB2	LEU	V	13
R	H	CE1	TYR	A	245	L	H	HB3	LEU	V	13
R	H	CE1	TYR	A	245	L	H	HD21	LEU	V	13
R	H	CE1	TYR	A	245	L	H	HD23	LEU	V	13
R	H	CE2	TYR	A	245	L	H	CB	ILE	V	10
R	H	CE2	TYR	A	245	L	H	CG1	ILE	V	10
R	H	CE2	TYR	A	245	L	H	CG2	ILE	V	10
R	H	CE2	TYR	A	245	L	H	HA	ILE	V	10
R	H	CE2	TYR	A	245	L	H	HG13	ILE	V	10
R	H	CE2	TYR	A	245	L	H	HG21	ILE	V	10
R	H	CE2	TYR	A	245	L	H	HG22	ILE	V	10
R	H	CE2	TYR	A	245	L	H	HG23	ILE	V	10
R	H	CE2	TYR	A	245	L	H	HD13	ILE	V	10
R	H	CE2	TYR	A	245	L	H	CE2	PHE	V	14
R	H	CE2	TYR	A	245	L	H	HD2	PHE	V	14
R	H	CE2	TYR	A	245	L	H	HE2	PHE	V	14
R	H	OH	TYR	A	245	L	H	CA	ILE	V	10
R	H	OH	TYR	A	245	L	H	C	ILE	V	10
R	H	OH	TYR	A	245	L	H	CB	ILE	V	10
R	H	OH	TYR	A	245	L	H	O	ILE	V	10
R	H	OH	TYR	A	245	L	H	CG2	ILE	V	10
R	H	OH	TYR	A	245	L	H	HA	ILE	V	10
R	H	OH	TYR	A	245	L	H	HG13	ILE	V	10
R	H	OH	TYR	A	245	L	H	HG21	ILE	V	10
R	H	OH	TYR	A	245	L	H	HG22	ILE	V	10
R	H	OH	TYR	A	245	L	H	HG23	ILE	V	10
R	H	OH	TYR	A	245	L	H	CB	LEU	V	13
R	H	OH	TYR	A	245	L	H	HB2	LEU	V	13
R	H	OH	TYR	A	245	L	H	HB3	LEU	V	13
R	H	OH	TYR	A	245	L	H	CG	PHE	V	14
R	H	OH	TYR	A	245	L	H	CD2	PHE	V	14
R	H	OH	TYR	A	245	L	H	CE2	PHE	V	14
R	H	OH	TYR	A	245	L	H	H	PHE	V	14
R	H	OH	TYR	A	245	L	H	HD2	PHE	V	14
R	H	OH	TYR	A	245	L	H	HE2	PHE	V	14
R	H	CZ	TYR	A	245	L	H	CA	ILE	V	10
R	H	CZ	TYR	A	245	L	H	CB	ILE	V	10
R	H	CZ	TYR	A	245	L	H	CG1	ILE	V	10
R	H	CZ	TYR	A	245	L	H	CG2	ILE	V	10
R	H	CZ	TYR	A	245	L	H	HA	ILE	V	10
R	H	CZ	TYR	A	245	L	H	HG13	ILE	V	10
R	H	CZ	TYR	A	245	L	H	HG21	ILE	V	10
R	H	CZ	TYR	A	245	L	H	HG22	ILE	V	10
R	H	CZ	TYR	A	245	L	H	HG23	ILE	V	10
R	H	CZ	TYR	A	245	L	H	HB2	LEU	V	13
R	H	CZ	TYR	A	245	L	H	HB3	LEU	V	13
R	H	CZ	TYR	A	245	L	H	HD23	LEU	V	13
R	H	CZ	TYR	A	245	L	H	CD2	PHE	V	14
R	H	CZ	TYR	A	245	L	H	CE2	PHE	V	14
R	H	CZ	TYR	A	245	L	H	HD2	PHE	V	14
R	H	CZ	TYR	A	245	L	H	HE2	PHE	V	14

- 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