IID

Q8NGJ8_A6ND48.1 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	S	PRO	A	101	L	H	LEU	V	41
R	S	PRO	A	101	L	H	ILE	V	44
R	H	ALA	A	102	L	H	THR	V	48
R	H	SER	A	103	L	H	ILE	V	44
R	H	SER	A	103	L	H	THR	V	48
R	H	SER	A	103	L	H	LYS	V	62
R	H	LEU	A	107	L	H	TYR	V	140
R	H	LEU	A	107	L	H	PHE	V	59
R	H	LEU	A	107	L	H	LYS	V	62
R	H	VAL	A	110	L	H	TYR	V	140
R	H	PHE	A	111	L	H	TYR	V	140
R	H	PHE	A	111	L	H	ALA	V	143
R	H	PHE	A	111	L	H	VAL	V	144
R	H	VAL	A	114	L	H	TYR	V	140
R	H	PHE	A	115	L	H	VAL	V	144
R	H	PHE	A	115	L	H	LEU	V	148
R	H	SER	A	157	L	H	GLN	V	141
R	H	LEU	A	161	L	H	GLY	V	137
R	H	LEU	A	161	L	H	TYR	V	140
R	H	LEU	A	161	L	H	GLN	V	141
R	-	LEU	A	165	L	H	SER	V	136
R	-	LEU	A	165	L	H	GLY	V	137
R	-	LEU	A	165	L	H	TYR	V	140
R	H	TYR	A	173	L	H	GLN	V	51
R	-	PRO	A	18	L	H	LEU	V	49
R	H	LEU	A	311	L	-	ARG	V	163
R	H	LEU	A	314	L	H	PHE	V	192
R	H	LEU	A	314	L	H	VAL	V	193
R	H	LEU	A	314	L	H	LEU	V	196
R	-	PRO	A	316	L	H	GLU	V	189
R	H	LEU	A	37	L	H	LEU	V	93
R	H	ILE	A	40	L	H	ALA	V	97
R	H	TYR	A	43	L	H	TYR	V	100
R	H	TYR	A	43	L	H	PHE	V	101
R	H	TYR	A	43	L	H	PHE	V	151
R	H	LEU	A	44	L	H	TYR	V	100
R	H	LEU	A	44	L	H	VAL	V	96
R	H	LEU	A	44	L	H	ALA	V	97
R	H	ALA	A	47	L	H	TYR	V	100
R	H	ALA	A	47	L	H	ALA	V	155
R	H	LEU	A	48	L	H	TYR	V	100
R	H	LEU	A	48	L	H	ALA	V	155
R	H	LEU	A	48	L	H	THR	V	158
R	H	LEU	A	48	L	H	GLY	V	159
R	H	GLY	A	51	L	H	SER	V	152
R	H	GLY	A	51	L	H	ALA	V	155
R	H	GLY	A	51	L	H	VAL	V	156
R	H	LEU	A	54	L	H	SER	V	152
R	H	TRP	A	55	L	H	VAL	V	156
R	H	TRP	A	55	L	H	THR	V	197
R	H	TRP	A	55	L	H	LEU	V	200
R	H	VAL	A	76	L	H	LEU	V	148
R	H	ILE	A	79	L	H	LEU	V	148
R	H	ILE	A	79	L	H	PHE	V	151
R	H	ILE	A	79	L	H	SER	V	152
R	H	GLY	A	80	L	H	LEU	V	148
R	H	THR	A	83	L	H	TRP	V	147
R	H	THR	A	83	L	H	PHE	V	151
R	H	LEU	A	90	L	H	PHE	V	101

- 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

Q8NGJ8_A6ND48.1 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	-	CA	PRO	A	18	L	H	HD22	LEU	V	49
R	-	CB	PRO	A	18	L	H	HD22	LEU	V	49
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HB2	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	93
R	H	CG2	ILE	A	40	L	H	CB	ALA	V	97
R	H	CG2	ILE	A	40	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	40	L	H	HB3	ALA	V	97
R	H	CG	TYR	A	43	L	H	HZ	PHE	V	101
R	H	CD1	TYR	A	43	L	H	HE1	TYR	V	100
R	H	CD1	TYR	A	43	L	H	CE1	PHE	V	101
R	H	CD1	TYR	A	43	L	H	CE2	PHE	V	101
R	H	CD1	TYR	A	43	L	H	CZ	PHE	V	101
R	H	CD1	TYR	A	43	L	H	HE1	PHE	V	101
R	H	CD1	TYR	A	43	L	H	HZ	PHE	V	101
R	H	CE1	TYR	A	43	L	H	CD1	TYR	V	100
R	H	CE1	TYR	A	43	L	H	CE1	TYR	V	100
R	H	CE1	TYR	A	43	L	H	CZ	TYR	V	100
R	H	CE1	TYR	A	43	L	H	HD1	TYR	V	100
R	H	CE1	TYR	A	43	L	H	HE1	TYR	V	100
R	H	CE1	TYR	A	43	L	H	CD1	PHE	V	101
R	H	CE1	TYR	A	43	L	H	CE1	PHE	V	101
R	H	CE1	TYR	A	43	L	H	CE2	PHE	V	101
R	H	CE1	TYR	A	43	L	H	CZ	PHE	V	101
R	H	CE1	TYR	A	43	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	43	L	H	HZ	PHE	V	101
R	H	CE2	TYR	A	43	L	H	HE1	TYR	V	100
R	H	CE2	TYR	A	43	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	43	L	H	CE1	TYR	V	100
R	H	OH	TYR	A	43	L	H	OH	TYR	V	100
R	H	OH	TYR	A	43	L	H	CZ	TYR	V	100
R	H	OH	TYR	A	43	L	H	HE1	TYR	V	100
R	H	OH	TYR	A	43	L	H	HH	TYR	V	100
R	H	OH	TYR	A	43	L	H	CE1	PHE	V	101
R	H	OH	TYR	A	43	L	H	HD1	PHE	V	101
R	H	OH	TYR	A	43	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	43	L	H	CG	PHE	V	151
R	H	OH	TYR	A	43	L	H	CD1	PHE	V	151
R	H	OH	TYR	A	43	L	H	CE1	PHE	V	151
R	H	OH	TYR	A	43	L	H	CZ	PHE	V	151
R	H	OH	TYR	A	43	L	H	HD1	PHE	V	151
R	H	OH	TYR	A	43	L	H	HE1	PHE	V	151
R	H	CZ	TYR	A	43	L	H	CE1	TYR	V	100
R	H	CZ	TYR	A	43	L	H	OH	TYR	V	100
R	H	CZ	TYR	A	43	L	H	CZ	TYR	V	100
R	H	CZ	TYR	A	43	L	H	HE1	TYR	V	100
R	H	CZ	TYR	A	43	L	H	CE1	PHE	V	101
R	H	CZ	TYR	A	43	L	H	CZ	PHE	V	101
R	H	CZ	TYR	A	43	L	H	HE1	PHE	V	101
R	H	CZ	TYR	A	43	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	43	L	H	CE1	PHE	V	151
R	H	CZ	TYR	A	43	L	H	HD1	PHE	V	151
R	H	CZ	TYR	A	43	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	44	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	44	L	H	HG11	VAL	V	96
R	H	CD1	LEU	A	44	L	H	HG12	VAL	V	96
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	44	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	44	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	44	L	H	HG11	VAL	V	96
R	H	CD2	LEU	A	44	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	44	L	H	CB	TYR	V	100
R	H	CD2	LEU	A	44	L	H	CG	TYR	V	100
R	H	CD2	LEU	A	44	L	H	CD1	TYR	V	100
R	H	CD2	LEU	A	44	L	H	HB2	TYR	V	100
R	H	CD2	LEU	A	44	L	H	HB3	TYR	V	100
R	H	CD2	LEU	A	44	L	H	HD1	TYR	V	100
R	H	C	ALA	A	47	L	H	CB	ALA	V	155
R	H	C	ALA	A	47	L	H	HB1	ALA	V	155
R	H	C	ALA	A	47	L	H	HB3	ALA	V	155
R	H	CB	ALA	A	47	L	H	OH	TYR	V	100
R	H	CB	ALA	A	47	L	H	CZ	TYR	V	100
R	H	CB	ALA	A	47	L	H	HE2	TYR	V	100
R	H	CB	ALA	A	47	L	H	HH	TYR	V	100
R	H	CB	ALA	A	47	L	H	HB3	ALA	V	155
R	H	O	ALA	A	47	L	H	CB	ALA	V	155
R	H	O	ALA	A	47	L	H	HB1	ALA	V	155
R	H	O	ALA	A	47	L	H	HB2	ALA	V	155
R	H	O	ALA	A	47	L	H	HB3	ALA	V	155
R	H	N	LEU	A	48	L	H	CB	ALA	V	155
R	H	N	LEU	A	48	L	H	HB1	ALA	V	155
R	H	N	LEU	A	48	L	H	HB3	ALA	V	155
R	H	CA	LEU	A	48	L	H	CB	ALA	V	155
R	H	CA	LEU	A	48	L	H	HB1	ALA	V	155
R	H	CA	LEU	A	48	L	H	HB3	ALA	V	155
R	H	C	LEU	A	48	L	H	HB1	ALA	V	155
R	H	CB	LEU	A	48	L	H	HB1	ALA	V	155
R	H	O	LEU	A	48	L	H	HB1	ALA	V	155
R	H	CG	LEU	A	48	L	H	HA	ALA	V	155
R	H	CG	LEU	A	48	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	48	L	H	HD2	TYR	V	100
R	H	CD2	LEU	A	48	L	H	CA	ALA	V	155
R	H	CD2	LEU	A	48	L	H	C	ALA	V	155
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	155
R	H	CD2	LEU	A	48	L	H	O	ALA	V	155
R	H	CD2	LEU	A	48	L	H	HA	ALA	V	155
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	155
R	H	CD2	LEU	A	48	L	H	HB	THR	V	158
R	H	CD2	LEU	A	48	L	H	N	GLY	V	159
R	H	CD2	LEU	A	48	L	H	H	GLY	V	159
R	H	CD2	LEU	A	48	L	H	HA2	GLY	V	159
R	H	CD2	LEU	A	48	L	H	HA3	GLY	V	159
R	H	CA	GLY	A	51	L	H	HA	SER	V	152
R	H	CA	GLY	A	51	L	H	HB3	SER	V	152
R	H	CA	GLY	A	51	L	H	HB2	ALA	V	155
R	H	C	GLY	A	51	L	H	HG21	VAL	V	156
R	H	C	GLY	A	51	L	H	HG23	VAL	V	156
R	H	O	GLY	A	51	L	H	HB3	SER	V	152
R	H	O	GLY	A	51	L	H	CG2	VAL	V	156
R	H	O	GLY	A	51	L	H	HG21	VAL	V	156
R	H	O	GLY	A	51	L	H	HG22	VAL	V	156
R	H	O	GLY	A	51	L	H	HG23	VAL	V	156
R	H	CB	LEU	A	54	L	H	HB3	SER	V	152
R	H	CD1	LEU	A	54	L	H	CB	SER	V	152
R	H	CD1	LEU	A	54	L	H	OG	SER	V	152
R	H	CD1	LEU	A	54	L	H	HB3	SER	V	152
R	H	CD1	LEU	A	54	L	H	HG	SER	V	152
R	H	CB	TRP	A	55	L	H	CG2	VAL	V	156
R	H	CB	TRP	A	55	L	H	HG22	VAL	V	156
R	H	CB	TRP	A	55	L	H	HG23	VAL	V	156
R	H	CG	TRP	A	55	L	H	CG2	VAL	V	156
R	H	CG	TRP	A	55	L	H	HG12	VAL	V	156
R	H	CG	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CG	TRP	A	55	L	H	HG22	VAL	V	156
R	H	CG	TRP	A	55	L	H	HG23	VAL	V	156
R	H	CD1	TRP	A	55	L	H	HG12	VAL	V	156
R	H	CD2	TRP	A	55	L	H	CG1	VAL	V	156
R	H	CD2	TRP	A	55	L	H	CG2	VAL	V	156
R	H	CD2	TRP	A	55	L	H	HG12	VAL	V	156
R	H	CD2	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CD2	TRP	A	55	L	H	HG22	VAL	V	156
R	H	CD2	TRP	A	55	L	H	HG23	VAL	V	156
R	H	CE2	TRP	A	55	L	H	CG1	VAL	V	156
R	H	CE2	TRP	A	55	L	H	HG12	VAL	V	156
R	H	CE2	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CE3	TRP	A	55	L	H	CG1	VAL	V	156
R	H	CE3	TRP	A	55	L	H	CG2	VAL	V	156
R	H	CE3	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CE3	TRP	A	55	L	H	HG22	VAL	V	156
R	H	NE1	TRP	A	55	L	H	HG12	VAL	V	156
R	H	NE1	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CH2	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CH2	TRP	A	55	L	H	CG2	THR	V	197
R	H	CH2	TRP	A	55	L	H	HA	THR	V	197
R	H	CH2	TRP	A	55	L	H	HG21	THR	V	197
R	H	CH2	TRP	A	55	L	H	CD2	LEU	V	200
R	H	CH2	TRP	A	55	L	H	HD21	LEU	V	200
R	H	CH2	TRP	A	55	L	H	HD22	LEU	V	200
R	H	CH2	TRP	A	55	L	H	HD23	LEU	V	200
R	H	CZ2	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CZ2	TRP	A	55	L	H	HG21	THR	V	197
R	H	CZ2	TRP	A	55	L	H	HD21	LEU	V	200
R	H	CZ3	TRP	A	55	L	H	HG13	VAL	V	156
R	H	CZ3	TRP	A	55	L	H	HG22	VAL	V	156
R	H	CZ3	TRP	A	55	L	H	HG21	THR	V	197
R	H	CZ3	TRP	A	55	L	H	CD2	LEU	V	200
R	H	CZ3	TRP	A	55	L	H	HD21	LEU	V	200
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	200
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	148
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	148
R	H	C	VAL	A	76	L	H	CD1	LEU	V	148
R	H	C	VAL	A	76	L	H	HD12	LEU	V	148
R	H	C	VAL	A	76	L	H	HD13	LEU	V	148
R	H	C	VAL	A	76	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	76	L	H	CD1	LEU	V	148
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	148
R	H	O	VAL	A	76	L	H	CG	LEU	V	148
R	H	O	VAL	A	76	L	H	CD1	LEU	V	148
R	H	O	VAL	A	76	L	H	CD2	LEU	V	148
R	H	O	VAL	A	76	L	H	HD12	LEU	V	148
R	H	O	VAL	A	76	L	H	HD13	LEU	V	148
R	H	O	VAL	A	76	L	H	HD22	LEU	V	148
R	H	O	VAL	A	76	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	76	L	H	CG	LEU	V	148
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	148
R	H	N	ILE	A	79	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	79	L	H	CD2	LEU	V	148
R	H	CA	ILE	A	79	L	H	HD21	LEU	V	148
R	H	CA	ILE	A	79	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	79	L	H	HD23	LEU	V	148
R	H	C	ILE	A	79	L	H	CD2	LEU	V	148
R	H	C	ILE	A	79	L	H	HD21	LEU	V	148
R	H	C	ILE	A	79	L	H	HD22	LEU	V	148
R	H	C	ILE	A	79	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	79	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	79	L	H	HD21	LEU	V	148
R	H	CB	ILE	A	79	L	H	HD22	LEU	V	148
R	H	O	ILE	A	79	L	H	CD2	LEU	V	148
R	H	O	ILE	A	79	L	H	HD21	LEU	V	148
R	H	O	ILE	A	79	L	H	HD22	LEU	V	148
R	H	O	ILE	A	79	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	79	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	79	L	H	HA	LEU	V	148
R	H	CG2	ILE	A	79	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	79	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	79	L	H	CB	PHE	V	151
R	H	CG2	ILE	A	79	L	H	HB2	PHE	V	151
R	H	CG2	ILE	A	79	L	H	HB3	PHE	V	151
R	H	CG2	ILE	A	79	L	H	HG	SER	V	152
R	H	CD1	ILE	A	79	L	H	CB	SER	V	152
R	H	CD1	ILE	A	79	L	H	OG	SER	V	152
R	H	CD1	ILE	A	79	L	H	HA	SER	V	152
R	H	CD1	ILE	A	79	L	H	HG	SER	V	152
R	H	N	GLY	A	80	L	H	CG	LEU	V	148
R	H	N	GLY	A	80	L	H	CD2	LEU	V	148
R	H	N	GLY	A	80	L	H	HD12	LEU	V	148
R	H	N	GLY	A	80	L	H	HD21	LEU	V	148
R	H	N	GLY	A	80	L	H	HD22	LEU	V	148
R	H	N	GLY	A	80	L	H	HD23	LEU	V	148
R	H	CA	GLY	A	80	L	H	CG	LEU	V	148
R	H	CA	GLY	A	80	L	H	CD2	LEU	V	148
R	H	CA	GLY	A	80	L	H	HG	LEU	V	148
R	H	CA	GLY	A	80	L	H	HD12	LEU	V	148
R	H	CA	GLY	A	80	L	H	HD21	LEU	V	148
R	H	CA	GLY	A	80	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	80	L	H	HD23	LEU	V	148
R	H	C	GLY	A	80	L	H	HD23	LEU	V	148
R	H	O	GLY	A	80	L	H	HD23	LEU	V	148
R	H	CB	THR	A	83	L	H	CD2	PHE	V	151
R	H	CB	THR	A	83	L	H	CE2	PHE	V	151
R	H	CB	THR	A	83	L	H	HD2	PHE	V	151
R	H	CB	THR	A	83	L	H	HE2	PHE	V	151
R	H	CG2	THR	A	83	L	H	HB2	TRP	V	147
R	H	CG2	THR	A	83	L	H	CG	PHE	V	151
R	H	CG2	THR	A	83	L	H	CD2	PHE	V	151
R	H	CG2	THR	A	83	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	83	L	H	CE2	PHE	V	151
R	H	CG2	THR	A	83	L	H	CZ	PHE	V	151
R	H	CG2	THR	A	83	L	H	HD2	PHE	V	151
R	H	CG2	THR	A	83	L	H	HE2	PHE	V	151
R	H	CG2	THR	A	83	L	H	HZ	PHE	V	151
R	H	OG1	THR	A	83	L	H	CG	PHE	V	151
R	H	OG1	THR	A	83	L	H	CD2	PHE	V	151
R	H	OG1	THR	A	83	L	H	CE2	PHE	V	151
R	H	OG1	THR	A	83	L	H	HB3	PHE	V	151
R	H	OG1	THR	A	83	L	H	HD2	PHE	V	151
R	H	OG1	THR	A	83	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	90	L	H	HZ	PHE	V	101
R	S	CB	PRO	A	101	L	H	HG21	ILE	V	44
R	S	CB	PRO	A	101	L	H	HG22	ILE	V	44
R	S	CG	PRO	A	101	L	H	HD22	LEU	V	41
R	S	CG	PRO	A	101	L	H	HG22	ILE	V	44
R	H	C	ALA	A	102	L	H	HG21	THR	V	48
R	H	N	SER	A	103	L	H	CG2	THR	V	48
R	H	N	SER	A	103	L	H	HG21	THR	V	48
R	H	N	SER	A	103	L	H	HG22	THR	V	48
R	H	CA	SER	A	103	L	H	CG2	THR	V	48
R	H	CA	SER	A	103	L	H	OG1	THR	V	48
R	H	CA	SER	A	103	L	H	HG21	THR	V	48
R	H	CA	SER	A	103	L	H	HG22	THR	V	48
R	H	CA	SER	A	103	L	H	HZ3	LYS	V	62
R	H	C	SER	A	103	L	H	HZ3	LYS	V	62
R	H	CB	SER	A	103	L	H	CB	THR	V	48
R	H	CB	SER	A	103	L	H	CG2	THR	V	48
R	H	CB	SER	A	103	L	H	OG1	THR	V	48
R	H	CB	SER	A	103	L	H	HA	THR	V	48
R	H	CB	SER	A	103	L	H	HB	THR	V	48
R	H	CB	SER	A	103	L	H	HG1	THR	V	48
R	H	CB	SER	A	103	L	H	HG21	THR	V	48
R	H	CB	SER	A	103	L	H	HG22	THR	V	48
R	H	CB	SER	A	103	L	H	HG23	THR	V	48
R	H	CB	SER	A	103	L	H	HD2	LYS	V	62
R	H	CB	SER	A	103	L	H	HZ3	LYS	V	62
R	H	O	SER	A	103	L	H	HZ3	LYS	V	62
R	H	OG	SER	A	103	L	H	CG2	ILE	V	44
R	H	OG	SER	A	103	L	H	HG21	ILE	V	44
R	H	OG	SER	A	103	L	H	HG23	ILE	V	44
R	H	OG	SER	A	103	L	H	CB	THR	V	48
R	H	OG	SER	A	103	L	H	CG2	THR	V	48
R	H	OG	SER	A	103	L	H	OG1	THR	V	48
R	H	OG	SER	A	103	L	H	HB	THR	V	48
R	H	OG	SER	A	103	L	H	HG1	THR	V	48
R	H	OG	SER	A	103	L	H	HG21	THR	V	48
R	H	OG	SER	A	103	L	H	HG22	THR	V	48
R	H	OG	SER	A	103	L	H	HG23	THR	V	48
R	H	OG	SER	A	103	L	H	HD2	LYS	V	62
R	H	CB	LEU	A	107	L	H	HZ1	LYS	V	62
R	H	O	LEU	A	107	L	H	HE2	TYR	V	140
R	H	CD1	LEU	A	107	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	107	L	H	HD2	TYR	V	140
R	H	CD1	LEU	A	107	L	H	HE2	TYR	V	140
R	H	CD2	LEU	A	107	L	H	HE2	LYS	V	62
R	H	CD2	LEU	A	107	L	H	HZ1	LYS	V	62
R	H	C	VAL	A	110	L	H	OH	TYR	V	140
R	H	C	VAL	A	110	L	H	HH	TYR	V	140
R	H	CB	VAL	A	110	L	H	OH	TYR	V	140
R	H	CB	VAL	A	110	L	H	HE2	TYR	V	140
R	H	O	VAL	A	110	L	H	OH	TYR	V	140
R	H	O	VAL	A	110	L	H	HH	TYR	V	140
R	H	CG1	VAL	A	110	L	H	CE2	TYR	V	140
R	H	CG1	VAL	A	110	L	H	OH	TYR	V	140
R	H	CG1	VAL	A	110	L	H	CZ	TYR	V	140
R	H	CG1	VAL	A	110	L	H	HE2	TYR	V	140
R	H	CG1	VAL	A	110	L	H	HH	TYR	V	140
R	H	N	PHE	A	111	L	H	OH	TYR	V	140
R	H	N	PHE	A	111	L	H	HH	TYR	V	140
R	H	CA	PHE	A	111	L	H	OH	TYR	V	140
R	H	CA	PHE	A	111	L	H	HH	TYR	V	140
R	H	C	PHE	A	111	L	H	HH	TYR	V	140
R	H	CB	PHE	A	111	L	H	OH	TYR	V	140
R	H	CB	PHE	A	111	L	H	HH	TYR	V	140
R	H	CG	PHE	A	111	L	H	OH	TYR	V	140
R	H	CG	PHE	A	111	L	H	CZ	TYR	V	140
R	H	CG	PHE	A	111	L	H	HE2	TYR	V	140
R	H	CG	PHE	A	111	L	H	HH	TYR	V	140
R	H	CG	PHE	A	111	L	H	HG22	VAL	V	144
R	H	CD1	PHE	A	111	L	H	CE2	TYR	V	140
R	H	CD1	PHE	A	111	L	H	OH	TYR	V	140
R	H	CD1	PHE	A	111	L	H	CZ	TYR	V	140
R	H	CD1	PHE	A	111	L	H	HE2	TYR	V	140
R	H	CD1	PHE	A	111	L	H	HH	TYR	V	140
R	H	CD1	PHE	A	111	L	H	CG2	VAL	V	144
R	H	CD1	PHE	A	111	L	H	HG12	VAL	V	144
R	H	CD1	PHE	A	111	L	H	HG21	VAL	V	144
R	H	CD1	PHE	A	111	L	H	HG22	VAL	V	144
R	H	CD1	PHE	A	111	L	H	HG23	VAL	V	144
R	H	CD2	PHE	A	111	L	H	HE2	TYR	V	140
R	H	CD2	PHE	A	111	L	H	HH	TYR	V	140
R	H	CE1	PHE	A	111	L	H	CD2	TYR	V	140
R	H	CE1	PHE	A	111	L	H	CE2	TYR	V	140
R	H	CE1	PHE	A	111	L	H	OH	TYR	V	140
R	H	CE1	PHE	A	111	L	H	CZ	TYR	V	140
R	H	CE1	PHE	A	111	L	H	HE2	TYR	V	140
R	H	CE1	PHE	A	111	L	H	HH	TYR	V	140
R	H	CE1	PHE	A	111	L	H	CA	VAL	V	144
R	H	CE1	PHE	A	111	L	H	CB	VAL	V	144
R	H	CE1	PHE	A	111	L	H	CG2	VAL	V	144
R	H	CE1	PHE	A	111	L	H	HA	VAL	V	144
R	H	CE1	PHE	A	111	L	H	HG12	VAL	V	144
R	H	CE1	PHE	A	111	L	H	HG21	VAL	V	144
R	H	CE1	PHE	A	111	L	H	HG22	VAL	V	144
R	H	CE1	PHE	A	111	L	H	HG23	VAL	V	144
R	H	CE2	PHE	A	111	L	H	HE2	TYR	V	140
R	H	CE2	PHE	A	111	L	H	HH	TYR	V	140
R	H	CE2	PHE	A	111	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	111	L	H	CE2	TYR	V	140
R	H	CZ	PHE	A	111	L	H	HE2	TYR	V	140
R	H	CZ	PHE	A	111	L	H	HH	TYR	V	140
R	H	CZ	PHE	A	111	L	H	HB2	ALA	V	143
R	H	CZ	PHE	A	111	L	H	CG2	VAL	V	144
R	H	CZ	PHE	A	111	L	H	HA	VAL	V	144
R	H	CZ	PHE	A	111	L	H	HG21	VAL	V	144
R	H	CZ	PHE	A	111	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	111	L	H	HG23	VAL	V	144
R	H	CB	VAL	A	114	L	H	OH	TYR	V	140
R	H	CB	VAL	A	114	L	H	HE1	TYR	V	140
R	H	CG1	VAL	A	114	L	H	CE1	TYR	V	140
R	H	CG1	VAL	A	114	L	H	HE1	TYR	V	140
R	H	CG2	VAL	A	114	L	H	CE1	TYR	V	140
R	H	CG2	VAL	A	114	L	H	OH	TYR	V	140
R	H	CG2	VAL	A	114	L	H	CZ	TYR	V	140
R	H	CG2	VAL	A	114	L	H	HE1	TYR	V	140
R	H	CD1	PHE	A	115	L	H	HG13	VAL	V	144
R	H	CD1	PHE	A	115	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	115	L	H	HG12	VAL	V	144
R	H	CE1	PHE	A	115	L	H	CG1	VAL	V	144
R	H	CE1	PHE	A	115	L	H	HG11	VAL	V	144
R	H	CE1	PHE	A	115	L	H	HG12	VAL	V	144
R	H	CE1	PHE	A	115	L	H	HG13	VAL	V	144
R	H	CE1	PHE	A	115	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	115	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	115	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	115	L	H	CG1	VAL	V	144
R	H	CE2	PHE	A	115	L	H	HG12	VAL	V	144
R	H	CE2	PHE	A	115	L	H	HG13	VAL	V	144
R	H	CE2	PHE	A	115	L	H	HG22	VAL	V	144
R	H	CE2	PHE	A	115	L	H	HD12	LEU	V	148
R	H	CE2	PHE	A	115	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	115	L	H	CB	VAL	V	144
R	H	CZ	PHE	A	115	L	H	CG1	VAL	V	144
R	H	CZ	PHE	A	115	L	H	CG2	VAL	V	144
R	H	CZ	PHE	A	115	L	H	HG11	VAL	V	144
R	H	CZ	PHE	A	115	L	H	HG12	VAL	V	144
R	H	CZ	PHE	A	115	L	H	HG13	VAL	V	144
R	H	CZ	PHE	A	115	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	115	L	H	HG23	VAL	V	144
R	H	CZ	PHE	A	115	L	H	CG	LEU	V	148
R	H	CZ	PHE	A	115	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	115	L	H	HG	LEU	V	148
R	H	CZ	PHE	A	115	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	148
R	H	C	SER	A	157	L	H	HE21	GLN	V	141
R	H	CB	SER	A	157	L	H	NE2	GLN	V	141
R	H	CB	SER	A	157	L	H	HE21	GLN	V	141
R	H	CB	SER	A	157	L	H	HE22	GLN	V	141
R	H	O	SER	A	157	L	H	HE21	GLN	V	141
R	H	CB	LEU	A	161	L	H	HE21	GLN	V	141
R	H	CG	LEU	A	161	L	H	HD1	TYR	V	140
R	H	CG	LEU	A	161	L	H	CG	GLN	V	141
R	H	CG	LEU	A	161	L	H	NE2	GLN	V	141
R	H	CG	LEU	A	161	L	H	HG2	GLN	V	141
R	H	CG	LEU	A	161	L	H	HG3	GLN	V	141
R	H	CG	LEU	A	161	L	H	HE21	GLN	V	141
R	H	CD1	LEU	A	161	L	H	O	GLY	V	137
R	H	CD1	LEU	A	161	L	H	HD1	TYR	V	140
R	H	CD1	LEU	A	161	L	H	CG	GLN	V	141
R	H	CD1	LEU	A	161	L	H	CD	GLN	V	141
R	H	CD1	LEU	A	161	L	H	NE2	GLN	V	141
R	H	CD1	LEU	A	161	L	H	OE1	GLN	V	141
R	H	CD1	LEU	A	161	L	H	HG2	GLN	V	141
R	H	CD1	LEU	A	161	L	H	HG3	GLN	V	141
R	H	CD1	LEU	A	161	L	H	HE21	GLN	V	141
R	H	CD1	LEU	A	161	L	H	HE22	GLN	V	141
R	H	CD2	LEU	A	161	L	H	CD1	TYR	V	140
R	H	CD2	LEU	A	161	L	H	CE1	TYR	V	140
R	H	CD2	LEU	A	161	L	H	HD1	TYR	V	140
R	H	CD2	LEU	A	161	L	H	HE1	TYR	V	140
R	H	CD2	LEU	A	161	L	H	CG	GLN	V	141
R	H	CD2	LEU	A	161	L	H	HG2	GLN	V	141
R	H	CD2	LEU	A	161	L	H	HG3	GLN	V	141
R	H	CD2	LEU	A	161	L	H	HE21	GLN	V	141
R	-	CD1	LEU	A	165	L	H	HA2	GLY	V	137
R	-	CD1	LEU	A	165	L	H	HB2	TYR	V	140
R	-	CD1	LEU	A	165	L	H	HB3	TYR	V	140
R	-	CD2	LEU	A	165	L	H	HB2	SER	V	136
R	-	CD2	LEU	A	165	L	H	N	GLY	V	137
R	-	CD2	LEU	A	165	L	H	CA	GLY	V	137
R	-	CD2	LEU	A	165	L	H	H	GLY	V	137
R	-	CD2	LEU	A	165	L	H	HA2	GLY	V	137
R	-	CD2	LEU	A	165	L	H	HA3	GLY	V	137
R	H	CD1	TYR	A	173	L	H	HE21	GLN	V	51
R	H	CD1	TYR	A	173	L	H	HE22	GLN	V	51
R	H	CE1	TYR	A	173	L	H	NE2	GLN	V	51
R	H	CE1	TYR	A	173	L	H	HE21	GLN	V	51
R	H	CE1	TYR	A	173	L	H	HE22	GLN	V	51
R	H	OH	TYR	A	173	L	H	CG	GLN	V	51
R	H	OH	TYR	A	173	L	H	CD	GLN	V	51
R	H	OH	TYR	A	173	L	H	NE2	GLN	V	51
R	H	OH	TYR	A	173	L	H	HG2	GLN	V	51
R	H	OH	TYR	A	173	L	H	HE21	GLN	V	51
R	H	OH	TYR	A	173	L	H	HE22	GLN	V	51
R	H	CZ	TYR	A	173	L	H	NE2	GLN	V	51
R	H	CZ	TYR	A	173	L	H	HE21	GLN	V	51
R	H	CZ	TYR	A	173	L	H	HE22	GLN	V	51
R	H	CG	LEU	A	311	L	-	HH22	ARG	V	163
R	H	CD1	LEU	A	311	L	-	NH1	ARG	V	163
R	H	CD1	LEU	A	311	L	-	NH2	ARG	V	163
R	H	CD1	LEU	A	311	L	-	CZ	ARG	V	163
R	H	CD1	LEU	A	311	L	-	HH12	ARG	V	163
R	H	CD1	LEU	A	311	L	-	HH21	ARG	V	163
R	H	CD1	LEU	A	311	L	-	HH22	ARG	V	163
R	H	CD2	LEU	A	311	L	-	HH22	ARG	V	163
R	H	CB	LEU	A	314	L	H	CG2	VAL	V	193
R	H	CB	LEU	A	314	L	H	HG22	VAL	V	193
R	H	CB	LEU	A	314	L	H	HG23	VAL	V	193
R	H	O	LEU	A	314	L	H	CD1	PHE	V	192
R	H	O	LEU	A	314	L	H	HD1	PHE	V	192
R	H	O	LEU	A	314	L	H	HE1	PHE	V	192
R	H	CG	LEU	A	314	L	H	CG2	VAL	V	193
R	H	CG	LEU	A	314	L	H	HG23	VAL	V	193
R	H	CD1	LEU	A	314	L	H	CG2	VAL	V	193
R	H	CD1	LEU	A	314	L	H	HG12	VAL	V	193
R	H	CD1	LEU	A	314	L	H	HG22	VAL	V	193
R	H	CD1	LEU	A	314	L	H	HG23	VAL	V	193
R	H	CD2	LEU	A	314	L	H	CG2	VAL	V	193
R	H	CD2	LEU	A	314	L	H	HA	VAL	V	193
R	H	CD2	LEU	A	314	L	H	HG12	VAL	V	193
R	H	CD2	LEU	A	314	L	H	HG23	VAL	V	193
R	H	CD2	LEU	A	314	L	H	HD21	LEU	V	196
R	-	CG	PRO	A	316	L	H	HG3	GLU	V	189
R	-	CD	PRO	A	316	L	H	HG3	GLU	V	189

- 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