IID

Q8NGF8_Q8NGV6.2 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	136	L	H	SER	V	70
R	H	TYR	A	136	L	H	SER	V	73
R	H	TYR	A	139	L	H	PRO	V	77
R	-	LYS	A	144	L	H	TYR	V	33
R	-	LYS	A	144	L	H	PRO	V	77
R	-	LEU	A	147	L	H	LEU	V	34
R	-	LEU	A	147	L	H	VAL	V	37
R	-	LEU	A	147	L	H	VAL	V	38
R	H	VAL	A	150	L	H	VAL	V	37
R	H	VAL	A	150	L	H	GLY	V	41
R	H	VAL	A	150	L	H	LEU	V	42
R	H	VAL	A	150	L	H	VAL	V	44
R	H	VAL	A	150	L	H	ILE	V	69
R	H	ILE	A	151	L	H	VAL	V	37
R	H	ILE	A	151	L	H	LEU	V	66
R	H	ILE	A	151	L	H	ILE	V	69
R	-	THR	A	153	L	H	VAL	V	44
R	-	THR	A	153	L	H	LEU	V	66
R	H	GLU	A	155	L	H	PHE	V	59
R	H	GLU	A	155	L	H	SER	V	62
R	H	GLU	A	155	L	H	CYS	V	63
R	H	GLU	A	155	L	H	LEU	V	66
R	H	LEU	A	156	L	H	TRP	V	147
R	H	LEU	A	156	L	H	LEU	V	66
R	H	GLN	A	159	L	H	TRP	V	147
R	H	GLN	A	159	L	H	LEU	V	66
R	H	LEU	A	163	L	H	PHE	V	104
R	H	LEU	A	163	L	H	TRP	V	147
R	H	LEU	A	163	L	H	PHE	V	151
R	H	ILE	A	166	L	H	LEU	V	148
R	H	GLY	A	167	L	H	PHE	V	151
R	H	LEU	A	170	L	H	PHE	V	151
R	H	ILE	A	217	L	H	LEU	V	159
R	H	ILE	A	217	L	H	ILE	V	162
R	H	ILE	A	217	L	-	GLN	V	163
R	H	PHE	A	218	L	H	LEU	V	159
R	H	GLY	A	220	L	H	ILE	V	162
R	H	SER	A	221	L	H	ILE	V	158
R	H	SER	A	221	L	H	ILE	V	162
R	H	VAL	A	224	L	H	GLU	V	93
R	H	VAL	A	224	L	H	LEU	V	96
R	H	VAL	A	224	L	H	THR	V	97
R	H	PHE	A	225	L	H	PHE	V	100
R	H	PHE	A	225	L	H	PHE	V	101
R	H	PHE	A	225	L	H	THR	V	97
R	H	ILE	A	227	L	H	GLU	V	93
R	H	GLY	A	228	L	H	GLU	V	93
R	H	GLY	A	228	L	H	GLY	V	94
R	H	GLY	A	228	L	H	THR	V	97
R	H	THR	A	229	L	H	PHE	V	101
R	H	THR	A	229	L	H	THR	V	97
R	H	LEU	A	231	L	H	GLU	V	93
R	H	ILE	A	232	L	S	ILE	V	90
R	H	ILE	A	232	L	H	GLY	V	94
R	H	ILE	A	232	L	H	THR	V	97
R	H	ILE	A	236	L	H	ILE	V	81

- 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

Q8NGF8_Q8NGV6.2 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	OH	TYR	A	136	L	H	HA	SER	V	70
R	H	OH	TYR	A	136	L	H	HB2	SER	V	73
R	H	OH	TYR	A	136	L	H	HB3	SER	V	73
R	H	OH	TYR	A	139	L	H	CB	PRO	V	77
R	H	OH	TYR	A	139	L	H	CG	PRO	V	77
R	H	OH	TYR	A	139	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	139	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	139	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	139	L	H	HG3	PRO	V	77
R	H	CZ	TYR	A	139	L	H	HG2	PRO	V	77
R	-	CD	LYS	A	144	L	H	CE1	TYR	V	33
R	-	CD	LYS	A	144	L	H	OH	TYR	V	33
R	-	CD	LYS	A	144	L	H	HE1	TYR	V	33
R	-	CD	LYS	A	144	L	H	HH	TYR	V	33
R	-	CE	LYS	A	144	L	H	CE1	TYR	V	33
R	-	CE	LYS	A	144	L	H	OH	TYR	V	33
R	-	CE	LYS	A	144	L	H	CZ	TYR	V	33
R	-	CE	LYS	A	144	L	H	HE1	TYR	V	33
R	-	CE	LYS	A	144	L	H	HH	TYR	V	33
R	-	CE	LYS	A	144	L	H	HB3	PRO	V	77
R	-	CE	LYS	A	144	L	H	HG3	PRO	V	77
R	-	NZ	LYS	A	144	L	H	CD1	TYR	V	33
R	-	NZ	LYS	A	144	L	H	CE1	TYR	V	33
R	-	NZ	LYS	A	144	L	H	OH	TYR	V	33
R	-	NZ	LYS	A	144	L	H	CZ	TYR	V	33
R	-	NZ	LYS	A	144	L	H	HD1	TYR	V	33
R	-	NZ	LYS	A	144	L	H	HE1	TYR	V	33
R	-	NZ	LYS	A	144	L	H	HB3	PRO	V	77
R	-	NZ	LYS	A	144	L	H	HG3	PRO	V	77
R	-	CB	LEU	A	147	L	H	CG1	VAL	V	37
R	-	CB	LEU	A	147	L	H	HG11	VAL	V	37
R	-	CB	LEU	A	147	L	H	HG12	VAL	V	37
R	-	CG	LEU	A	147	L	H	CG1	VAL	V	37
R	-	CG	LEU	A	147	L	H	HB	VAL	V	37
R	-	CG	LEU	A	147	L	H	HG11	VAL	V	37
R	-	CG	LEU	A	147	L	H	HG12	VAL	V	37
R	-	CG	LEU	A	147	L	H	HG21	VAL	V	38
R	-	CG	LEU	A	147	L	H	HG22	VAL	V	38
R	-	CD1	LEU	A	147	L	H	HA	LEU	V	34
R	-	CD1	LEU	A	147	L	H	HD21	LEU	V	34
R	-	CD1	LEU	A	147	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	147	L	H	CB	VAL	V	37
R	-	CD1	LEU	A	147	L	H	CG1	VAL	V	37
R	-	CD1	LEU	A	147	L	H	HB	VAL	V	37
R	-	CD1	LEU	A	147	L	H	HG11	VAL	V	37
R	-	CD1	LEU	A	147	L	H	HG12	VAL	V	37
R	-	CD1	LEU	A	147	L	H	HG13	VAL	V	37
R	-	CD1	LEU	A	147	L	H	HG23	VAL	V	37
R	-	CD1	LEU	A	147	L	H	HG21	VAL	V	38
R	-	CD2	LEU	A	147	L	H	CG1	VAL	V	37
R	-	CD2	LEU	A	147	L	H	HB	VAL	V	37
R	-	CD2	LEU	A	147	L	H	HG11	VAL	V	37
R	-	CD2	LEU	A	147	L	H	HG12	VAL	V	37
R	-	CD2	LEU	A	147	L	H	N	VAL	V	38
R	-	CD2	LEU	A	147	L	H	CA	VAL	V	38
R	-	CD2	LEU	A	147	L	H	CB	VAL	V	38
R	-	CD2	LEU	A	147	L	H	CG2	VAL	V	38
R	-	CD2	LEU	A	147	L	H	HA	VAL	V	38
R	-	CD2	LEU	A	147	L	H	HG21	VAL	V	38
R	-	CD2	LEU	A	147	L	H	HG22	VAL	V	38
R	-	CD2	LEU	A	147	L	H	HG23	VAL	V	38
R	H	CA	VAL	A	150	L	H	HA2	GLY	V	41
R	H	CA	VAL	A	150	L	H	HA3	GLY	V	41
R	H	C	VAL	A	150	L	H	HA2	GLY	V	41
R	H	C	VAL	A	150	L	H	HD13	ILE	V	69
R	H	CB	VAL	A	150	L	H	CA	GLY	V	41
R	H	CB	VAL	A	150	L	H	C	GLY	V	41
R	H	CB	VAL	A	150	L	H	HA2	GLY	V	41
R	H	CB	VAL	A	150	L	H	HA3	GLY	V	41
R	H	O	VAL	A	150	L	H	HA2	GLY	V	41
R	H	O	VAL	A	150	L	H	HG12	VAL	V	44
R	H	O	VAL	A	150	L	H	CD1	ILE	V	69
R	H	O	VAL	A	150	L	H	HD11	ILE	V	69
R	H	O	VAL	A	150	L	H	HD12	ILE	V	69
R	H	O	VAL	A	150	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	150	L	H	O	VAL	V	37
R	H	CG1	VAL	A	150	L	H	N	GLY	V	41
R	H	CG1	VAL	A	150	L	H	CA	GLY	V	41
R	H	CG1	VAL	A	150	L	H	C	GLY	V	41
R	H	CG1	VAL	A	150	L	H	O	GLY	V	41
R	H	CG1	VAL	A	150	L	H	H	GLY	V	41
R	H	CG1	VAL	A	150	L	H	HA2	GLY	V	41
R	H	CG1	VAL	A	150	L	H	HA3	GLY	V	41
R	H	CG1	VAL	A	150	L	H	N	LEU	V	42
R	H	CG1	VAL	A	150	L	H	H	LEU	V	42
R	H	CG1	VAL	A	150	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	150	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	150	L	H	CA	GLY	V	41
R	H	CG2	VAL	A	150	L	H	HA3	GLY	V	41
R	H	N	ILE	A	151	L	H	HD13	ILE	V	69
R	H	CA	ILE	A	151	L	H	HG23	ILE	V	69
R	H	CA	ILE	A	151	L	H	HD13	ILE	V	69
R	H	CB	ILE	A	151	L	H	HG23	ILE	V	69
R	H	O	ILE	A	151	L	H	CD1	LEU	V	66
R	H	O	ILE	A	151	L	H	HD11	LEU	V	66
R	H	O	ILE	A	151	L	H	HD12	LEU	V	66
R	H	O	ILE	A	151	L	H	HD13	LEU	V	66
R	H	CG1	ILE	A	151	L	H	CG1	VAL	V	37
R	H	CG1	ILE	A	151	L	H	HG11	VAL	V	37
R	H	CG1	ILE	A	151	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	151	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	151	L	H	CG2	ILE	V	69
R	H	CG1	ILE	A	151	L	H	HG21	ILE	V	69
R	H	CG1	ILE	A	151	L	H	HG22	ILE	V	69
R	H	CG1	ILE	A	151	L	H	HG23	ILE	V	69
R	H	CG1	ILE	A	151	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	151	L	H	CG2	ILE	V	69
R	H	CG2	ILE	A	151	L	H	HG21	ILE	V	69
R	H	CG2	ILE	A	151	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	151	L	H	CG1	VAL	V	37
R	H	CD1	ILE	A	151	L	H	HG11	VAL	V	37
R	H	CD1	ILE	A	151	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	151	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	151	L	H	HG22	ILE	V	69
R	H	CD1	ILE	A	151	L	H	HG23	ILE	V	69
R	-	CB	THR	A	153	L	H	HG12	VAL	V	44
R	-	CG2	THR	A	153	L	H	CG1	VAL	V	44
R	-	CG2	THR	A	153	L	H	HG11	VAL	V	44
R	-	CG2	THR	A	153	L	H	HG12	VAL	V	44
R	-	CG2	THR	A	153	L	H	HD12	LEU	V	66
R	-	OG1	THR	A	153	L	H	HG12	VAL	V	44
R	-	OG1	THR	A	153	L	H	HD12	LEU	V	66
R	-	OG1	THR	A	153	L	H	HD13	LEU	V	66
R	-	OG1	THR	A	153	L	H	HD23	LEU	V	66
R	H	C	GLU	A	155	L	H	HD22	LEU	V	66
R	H	CG	GLU	A	155	L	H	HD23	LEU	V	66
R	H	CD	GLU	A	155	L	H	HD23	LEU	V	66
R	H	OE1	GLU	A	155	L	H	HE2	PHE	V	59
R	H	OE1	GLU	A	155	L	H	SG	CYS	V	63
R	H	OE1	GLU	A	155	L	H	HA	CYS	V	63
R	H	OE1	GLU	A	155	L	H	HG	CYS	V	63
R	H	OE2	GLU	A	155	L	H	HG	SER	V	62
R	H	N	LEU	A	156	L	H	CD2	LEU	V	66
R	H	N	LEU	A	156	L	H	HD22	LEU	V	66
R	H	N	LEU	A	156	L	H	HD23	LEU	V	66
R	H	CA	LEU	A	156	L	H	CD2	LEU	V	66
R	H	CA	LEU	A	156	L	H	HD13	LEU	V	66
R	H	CA	LEU	A	156	L	H	HD22	LEU	V	66
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	66
R	H	CB	LEU	A	156	L	H	CG	LEU	V	66
R	H	CB	LEU	A	156	L	H	CD1	LEU	V	66
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	66
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	66
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	66
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	66
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	66
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	66
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	156	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	156	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	66
R	H	CD	GLN	A	159	L	H	HD21	LEU	V	66
R	H	CD	GLN	A	159	L	H	HD22	LEU	V	66
R	H	CD	GLN	A	159	L	H	CE2	TRP	V	147
R	H	CD	GLN	A	159	L	H	CH2	TRP	V	147
R	H	CD	GLN	A	159	L	H	CZ2	TRP	V	147
R	H	CD	GLN	A	159	L	H	HH2	TRP	V	147
R	H	CD	GLN	A	159	L	H	HZ2	TRP	V	147
R	H	NE2	GLN	A	159	L	H	HD21	LEU	V	66
R	H	NE2	GLN	A	159	L	H	CE2	TRP	V	147
R	H	NE2	GLN	A	159	L	H	NE1	TRP	V	147
R	H	NE2	GLN	A	159	L	H	CZ2	TRP	V	147
R	H	NE2	GLN	A	159	L	H	HZ2	TRP	V	147
R	H	NE2	GLN	A	159	L	H	HE1	TRP	V	147
R	H	OE1	GLN	A	159	L	H	CD2	LEU	V	66
R	H	OE1	GLN	A	159	L	H	HD21	LEU	V	66
R	H	OE1	GLN	A	159	L	H	HD22	LEU	V	66
R	H	OE1	GLN	A	159	L	H	CD2	TRP	V	147
R	H	OE1	GLN	A	159	L	H	CE2	TRP	V	147
R	H	OE1	GLN	A	159	L	H	CE3	TRP	V	147
R	H	OE1	GLN	A	159	L	H	NE1	TRP	V	147
R	H	OE1	GLN	A	159	L	H	CH2	TRP	V	147
R	H	OE1	GLN	A	159	L	H	CZ2	TRP	V	147
R	H	OE1	GLN	A	159	L	H	CZ3	TRP	V	147
R	H	OE1	GLN	A	159	L	H	HH2	TRP	V	147
R	H	OE1	GLN	A	159	L	H	HZ2	TRP	V	147
R	H	OE1	GLN	A	159	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	163	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	163	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	163	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	163	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	163	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	163	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	163	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	163	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	163	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	163	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	163	L	H	HB2	PHE	V	151
R	H	CG2	ILE	A	166	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	167	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	151
R	H	O	ILE	A	217	L	H	HG23	ILE	V	162
R	H	O	ILE	A	217	L	H	HD11	ILE	V	162
R	H	CG2	ILE	A	217	L	H	CD2	LEU	V	159
R	H	CG2	ILE	A	217	L	H	HD21	LEU	V	159
R	H	CG2	ILE	A	217	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	217	L	-	HG2	GLN	V	163
R	H	CD1	PHE	A	218	L	H	CD2	LEU	V	159
R	H	CD1	PHE	A	218	L	H	HD22	LEU	V	159
R	H	CD1	PHE	A	218	L	H	HD23	LEU	V	159
R	H	CE1	PHE	A	218	L	H	CD1	LEU	V	159
R	H	CE1	PHE	A	218	L	H	CD2	LEU	V	159
R	H	CE1	PHE	A	218	L	H	HD12	LEU	V	159
R	H	CE1	PHE	A	218	L	H	HD13	LEU	V	159
R	H	CE1	PHE	A	218	L	H	HD22	LEU	V	159
R	H	CE1	PHE	A	218	L	H	HD23	LEU	V	159
R	H	CZ	PHE	A	218	L	H	HD12	LEU	V	159
R	H	CZ	PHE	A	218	L	H	HD23	LEU	V	159
R	H	C	GLY	A	220	L	H	HD11	ILE	V	162
R	H	N	SER	A	221	L	H	CD1	ILE	V	162
R	H	N	SER	A	221	L	H	HD11	ILE	V	162
R	H	N	SER	A	221	L	H	HD13	ILE	V	162
R	H	CA	SER	A	221	L	H	CD1	ILE	V	162
R	H	CA	SER	A	221	L	H	HD11	ILE	V	162
R	H	CA	SER	A	221	L	H	HD12	ILE	V	162
R	H	CA	SER	A	221	L	H	HD13	ILE	V	162
R	H	C	SER	A	221	L	H	HD11	ILE	V	162
R	H	C	SER	A	221	L	H	HD13	ILE	V	162
R	H	CB	SER	A	221	L	H	HG21	ILE	V	158
R	H	CB	SER	A	221	L	H	HG22	ILE	V	158
R	H	CB	SER	A	221	L	H	CD1	ILE	V	162
R	H	CB	SER	A	221	L	H	HG23	ILE	V	162
R	H	CB	SER	A	221	L	H	HD11	ILE	V	162
R	H	CB	SER	A	221	L	H	HD12	ILE	V	162
R	H	CB	SER	A	221	L	H	HD13	ILE	V	162
R	H	O	SER	A	221	L	H	HD13	ILE	V	162
R	H	OG	SER	A	221	L	H	HD11	ILE	V	162
R	H	OG	SER	A	221	L	H	HD12	ILE	V	162
R	H	CA	VAL	A	224	L	H	HG2	GLU	V	93
R	H	C	VAL	A	224	L	H	HB3	GLU	V	93
R	H	CB	VAL	A	224	L	H	HG2	GLU	V	93
R	H	CB	VAL	A	224	L	H	HD11	LEU	V	96
R	H	O	VAL	A	224	L	H	CB	GLU	V	93
R	H	O	VAL	A	224	L	H	HA	GLU	V	93
R	H	O	VAL	A	224	L	H	HB3	GLU	V	93
R	H	O	VAL	A	224	L	H	HG2	GLU	V	93
R	H	O	VAL	A	224	L	H	OG1	THR	V	97
R	H	O	VAL	A	224	L	H	HG1	THR	V	97
R	H	CG1	VAL	A	224	L	H	CG	GLU	V	93
R	H	CG1	VAL	A	224	L	H	HA	GLU	V	93
R	H	CG1	VAL	A	224	L	H	HG2	GLU	V	93
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	96
R	H	CG1	VAL	A	224	L	H	HB2	LEU	V	96
R	H	CG1	VAL	A	224	L	H	HD11	LEU	V	96
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	96
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	96
R	H	CG2	VAL	A	224	L	H	HG2	GLU	V	93
R	H	C	PHE	A	225	L	H	OG1	THR	V	97
R	H	O	PHE	A	225	L	H	CG2	THR	V	97
R	H	O	PHE	A	225	L	H	OG1	THR	V	97
R	H	O	PHE	A	225	L	H	HG1	THR	V	97
R	H	O	PHE	A	225	L	H	HG21	THR	V	97
R	H	O	PHE	A	225	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	225	L	H	HA	THR	V	97
R	H	CD2	PHE	A	225	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	225	L	H	CB	PHE	V	100
R	H	CD2	PHE	A	225	L	H	CG	PHE	V	100
R	H	CD2	PHE	A	225	L	H	CD1	PHE	V	100
R	H	CD2	PHE	A	225	L	H	HB2	PHE	V	100
R	H	CD2	PHE	A	225	L	H	HB3	PHE	V	100
R	H	CD2	PHE	A	225	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	225	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	225	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	225	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	225	L	H	HA	THR	V	97
R	H	CE2	PHE	A	225	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	225	L	H	CB	PHE	V	100
R	H	CE2	PHE	A	225	L	H	CG	PHE	V	100
R	H	CE2	PHE	A	225	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	225	L	H	CD2	PHE	V	100
R	H	CE2	PHE	A	225	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	225	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	225	L	H	HB2	PHE	V	100
R	H	CE2	PHE	A	225	L	H	HB3	PHE	V	100
R	H	CE2	PHE	A	225	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	225	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	225	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	225	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	225	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	225	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	225	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	225	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	225	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	225	L	H	HD1	PHE	V	100
R	H	CZ	PHE	A	225	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	225	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	225	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	225	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	225	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	225	L	H	HZ	PHE	V	101
R	H	C	ILE	A	227	L	H	OE2	GLU	V	93
R	H	CB	ILE	A	227	L	H	OE2	GLU	V	93
R	H	CG2	ILE	A	227	L	H	OE2	GLU	V	93
R	H	N	GLY	A	228	L	H	OE2	GLU	V	93
R	H	N	GLY	A	228	L	H	HB3	GLU	V	93
R	H	CA	GLY	A	228	L	H	C	GLU	V	93
R	H	CA	GLY	A	228	L	H	CB	GLU	V	93
R	H	CA	GLY	A	228	L	H	O	GLU	V	93
R	H	CA	GLY	A	228	L	H	OE2	GLU	V	93
R	H	CA	GLY	A	228	L	H	HB2	GLU	V	93
R	H	CA	GLY	A	228	L	H	HB3	GLU	V	93
R	H	CA	GLY	A	228	L	H	OG1	THR	V	97
R	H	CA	GLY	A	228	L	H	HG1	THR	V	97
R	H	C	GLY	A	228	L	H	HB3	GLU	V	93
R	H	C	GLY	A	228	L	H	HA2	GLY	V	94
R	H	C	GLY	A	228	L	H	OG1	THR	V	97
R	H	C	GLY	A	228	L	H	HG1	THR	V	97
R	H	C	GLY	A	228	L	H	HG21	THR	V	97
R	H	O	GLY	A	228	L	H	HA2	GLY	V	94
R	H	O	GLY	A	228	L	H	HG1	THR	V	97
R	H	O	GLY	A	228	L	H	HG21	THR	V	97
R	H	N	THR	A	229	L	H	CB	THR	V	97
R	H	N	THR	A	229	L	H	CG2	THR	V	97
R	H	N	THR	A	229	L	H	OG1	THR	V	97
R	H	N	THR	A	229	L	H	HG1	THR	V	97
R	H	N	THR	A	229	L	H	HG21	THR	V	97
R	H	N	THR	A	229	L	H	HG23	THR	V	97
R	H	CA	THR	A	229	L	H	CG2	THR	V	97
R	H	CA	THR	A	229	L	H	OG1	THR	V	97
R	H	CA	THR	A	229	L	H	HG21	THR	V	97
R	H	CA	THR	A	229	L	H	HG23	THR	V	97
R	H	C	THR	A	229	L	H	HG21	THR	V	97
R	H	CB	THR	A	229	L	H	CG2	THR	V	97
R	H	CB	THR	A	229	L	H	HG21	THR	V	97
R	H	CB	THR	A	229	L	H	HG23	THR	V	97
R	H	CB	THR	A	229	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	229	L	H	HG21	THR	V	97
R	H	CG2	THR	A	229	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	229	L	H	CB	THR	V	97
R	H	OG1	THR	A	229	L	H	CG2	THR	V	97
R	H	OG1	THR	A	229	L	H	OG1	THR	V	97
R	H	OG1	THR	A	229	L	H	HG21	THR	V	97
R	H	OG1	THR	A	229	L	H	HG22	THR	V	97
R	H	OG1	THR	A	229	L	H	HG23	THR	V	97
R	H	OG1	THR	A	229	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	229	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	231	L	H	OE2	GLU	V	93
R	H	CB	ILE	A	232	L	H	HA2	GLY	V	94
R	H	CG1	ILE	A	232	L	H	CA	GLY	V	94
R	H	CG1	ILE	A	232	L	H	HA2	GLY	V	94
R	H	CG1	ILE	A	232	L	H	HA3	GLY	V	94
R	H	CD1	ILE	A	232	L	S	HD11	ILE	V	90
R	H	CD1	ILE	A	232	L	H	N	GLY	V	94
R	H	CD1	ILE	A	232	L	H	CA	GLY	V	94
R	H	CD1	ILE	A	232	L	H	C	GLY	V	94
R	H	CD1	ILE	A	232	L	H	O	GLY	V	94
R	H	CD1	ILE	A	232	L	H	HA2	GLY	V	94
R	H	CD1	ILE	A	232	L	H	HA3	GLY	V	94
R	H	CD1	ILE	A	232	L	H	CB	THR	V	97
R	H	CD1	ILE	A	232	L	H	HB	THR	V	97
R	H	CD1	ILE	A	232	L	H	HG1	THR	V	97
R	H	CD1	ILE	A	232	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	236	L	H	HD11	ILE	V	81
R	H	CG2	ILE	A	236	L	H	HD12	ILE	V	81

- 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