IID

Q8NGD2_P30411.12 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	-	LYS	A	161	L	-	PRO	V	167
R	-	PRO	A	19	L	H	SER	V	134
R	-	THR	A	20	L	H	ALA	V	133
R	-	THR	A	20	L	H	SER	V	134
R	H	LEU	A	218	L	H	VAL	V	140
R	H	LEU	A	218	L	H	ALA	V	143
R	H	ILE	A	219	L	H	VAL	V	142
R	H	ILE	A	219	L	H	ALA	V	143
R	H	ILE	A	219	L	H	VAL	V	146
R	H	ILE	A	219	L	H	ILE	V	150
R	-	ALA	A	22	L	H	ALA	V	133
R	H	VAL	A	222	L	H	ALA	V	147
R	H	VAL	A	222	L	H	MET	V	151
R	H	PHE	A	223	L	H	ILE	V	150
R	H	PHE	A	223	L	H	MET	V	154
R	H	MET	A	226	L	H	MET	V	151
R	H	MET	A	226	L	H	MET	V	154
R	H	LEU	A	227	L	H	MET	V	154
R	H	VAL	A	230	L	H	MET	V	154
R	H	LEU	A	235	L	H	ILE	V	161
R	H	SER	A	238	L	H	PHE	V	162
R	H	SER	A	238	L	H	PHE	V	198
R	-	PHE	A	24	L	H	PRO	V	138
R	-	PHE	A	24	L	-	HIS	V	56
R	-	PHE	A	24	L	-	SER	V	57
R	-	PHE	A	24	L	H	PRO	V	58
R	H	THR	A	241	L	H	VAL	V	194
R	H	PHE	A	242	L	H	THR	V	165
R	H	PHE	A	242	L	-	LEU	V	166
R	H	PHE	A	242	L	-	PRO	V	167
R	H	PHE	A	242	L	-	VAL	V	190
R	H	MET	A	245	L	H	VAL	V	194
R	H	GLN	A	246	L	-	PRO	V	167
R	H	GLN	A	246	L	-	VAL	V	190
R	H	GLN	A	249	L	-	CYS	V	189
R	H	GLN	A	249	L	-	VAL	V	190
R	-	LEU	A	29	L	H	PRO	V	129
R	-	LEU	A	298	L	H	LEU	V	144
R	-	LEU	A	298	L	H	MET	V	151
R	-	GLY	A	299	L	H	PHE	V	120
R	-	ILE	A	300	L	H	MET	V	116
R	-	ILE	A	300	L	H	VAL	V	213

- 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

Q8NGD2_P30411.12 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	-	N	PRO	A	19	L	H	HB2	SER	V	134
R	-	CA	PRO	A	19	L	H	CB	SER	V	134
R	-	CA	PRO	A	19	L	H	HA	SER	V	134
R	-	CA	PRO	A	19	L	H	HB2	SER	V	134
R	-	CA	PRO	A	19	L	H	HB3	SER	V	134
R	-	CB	PRO	A	19	L	H	CA	SER	V	134
R	-	CB	PRO	A	19	L	H	CB	SER	V	134
R	-	CB	PRO	A	19	L	H	OG	SER	V	134
R	-	CB	PRO	A	19	L	H	HA	SER	V	134
R	-	CB	PRO	A	19	L	H	HB2	SER	V	134
R	-	CB	PRO	A	19	L	H	HB3	SER	V	134
R	-	CG	PRO	A	19	L	H	HB2	SER	V	134
R	-	CG	PRO	A	19	L	H	HB3	SER	V	134
R	-	O	THR	A	20	L	H	O	ALA	V	133
R	-	O	THR	A	20	L	H	HA	SER	V	134
R	-	C	ALA	A	22	L	H	HB1	ALA	V	133
R	-	O	ALA	A	22	L	H	CB	ALA	V	133
R	-	O	ALA	A	22	L	H	HB1	ALA	V	133
R	-	O	ALA	A	22	L	H	HB2	ALA	V	133
R	-	CG	PHE	A	24	L	H	HD3	PRO	V	58
R	-	CD1	PHE	A	24	L	-	HA	SER	V	57
R	-	CD1	PHE	A	24	L	H	HD2	PRO	V	58
R	-	CD1	PHE	A	24	L	H	HD3	PRO	V	58
R	-	CD2	PHE	A	24	L	H	HD2	PRO	V	138
R	-	CE1	PHE	A	24	L	-	O	HIS	V	56
R	-	CE1	PHE	A	24	L	-	CA	SER	V	57
R	-	CE1	PHE	A	24	L	-	HA	SER	V	57
R	-	CE1	PHE	A	24	L	H	CD	PRO	V	58
R	-	CE1	PHE	A	24	L	H	HD3	PRO	V	58
R	-	CE2	PHE	A	24	L	H	CG	PRO	V	138
R	-	CE2	PHE	A	24	L	H	HG2	PRO	V	138
R	-	CE2	PHE	A	24	L	H	HG3	PRO	V	138
R	-	CE2	PHE	A	24	L	H	HD2	PRO	V	138
R	-	CZ	PHE	A	24	L	-	O	HIS	V	56
R	-	CZ	PHE	A	24	L	-	HA	SER	V	57
R	-	CZ	PHE	A	24	L	H	HD3	PRO	V	58
R	-	CZ	PHE	A	24	L	H	HG3	PRO	V	138
R	-	CD1	LEU	A	29	L	H	CB	PRO	V	129
R	-	CD1	LEU	A	29	L	H	HB2	PRO	V	129
R	-	CD1	LEU	A	29	L	H	HB3	PRO	V	129
R	-	CD1	LEU	A	29	L	H	HG3	PRO	V	129
R	-	NZ	LYS	A	161	L	-	HB3	PRO	V	167
R	H	C	LEU	A	218	L	H	HB1	ALA	V	143
R	H	CB	LEU	A	218	L	H	HB1	ALA	V	143
R	H	CG	LEU	A	218	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	218	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	218	L	H	HB1	ALA	V	143
R	H	N	ILE	A	219	L	H	HB1	ALA	V	143
R	H	CA	ILE	A	219	L	H	HB1	ALA	V	143
R	H	CB	ILE	A	219	L	H	HA	ALA	V	143
R	H	CB	ILE	A	219	L	H	HB1	ALA	V	143
R	H	CB	ILE	A	219	L	H	HB	VAL	V	146
R	H	CB	ILE	A	219	L	H	HG11	VAL	V	146
R	H	CB	ILE	A	219	L	H	HG13	VAL	V	146
R	H	CG1	ILE	A	219	L	H	N	ALA	V	143
R	H	CG1	ILE	A	219	L	H	CA	ALA	V	143
R	H	CG1	ILE	A	219	L	H	C	ALA	V	143
R	H	CG1	ILE	A	219	L	H	CB	ALA	V	143
R	H	CG1	ILE	A	219	L	H	O	ALA	V	143
R	H	CG1	ILE	A	219	L	H	HA	ALA	V	143
R	H	CG1	ILE	A	219	L	H	HB1	ALA	V	143
R	H	CG1	ILE	A	219	L	H	HB2	ALA	V	143
R	H	CG1	ILE	A	219	L	H	CB	VAL	V	146
R	H	CG1	ILE	A	219	L	H	HB	VAL	V	146
R	H	CG1	ILE	A	219	L	H	HG13	VAL	V	146
R	H	CG2	ILE	A	219	L	H	CB	VAL	V	146
R	H	CG2	ILE	A	219	L	H	CG1	VAL	V	146
R	H	CG2	ILE	A	219	L	H	HB	VAL	V	146
R	H	CG2	ILE	A	219	L	H	HG11	VAL	V	146
R	H	CG2	ILE	A	219	L	H	HG12	VAL	V	146
R	H	CG2	ILE	A	219	L	H	HG13	VAL	V	146
R	H	CG2	ILE	A	219	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	219	L	H	HD12	ILE	V	150
R	H	CD1	ILE	A	219	L	H	C	VAL	V	142
R	H	CD1	ILE	A	219	L	H	O	VAL	V	142
R	H	CD1	ILE	A	219	L	H	HG11	VAL	V	142
R	H	CD1	ILE	A	219	L	H	N	ALA	V	143
R	H	CD1	ILE	A	219	L	H	CA	ALA	V	143
R	H	CD1	ILE	A	219	L	H	C	ALA	V	143
R	H	CD1	ILE	A	219	L	H	CB	ALA	V	143
R	H	CD1	ILE	A	219	L	H	HA	ALA	V	143
R	H	CD1	ILE	A	219	L	H	HB1	ALA	V	143
R	H	CD1	ILE	A	219	L	H	HB2	ALA	V	143
R	H	CD1	ILE	A	219	L	H	CB	VAL	V	146
R	H	CD1	ILE	A	219	L	H	CG2	VAL	V	146
R	H	CD1	ILE	A	219	L	H	HB	VAL	V	146
R	H	CD1	ILE	A	219	L	H	HG13	VAL	V	146
R	H	CD1	ILE	A	219	L	H	HG22	VAL	V	146
R	H	CB	VAL	A	222	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	222	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	222	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	222	L	H	HA	ALA	V	147
R	H	CG1	VAL	A	222	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	222	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	222	L	H	HE1	MET	V	151
R	H	CG2	VAL	A	222	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	222	L	H	HB3	ALA	V	147
R	H	CA	PHE	A	223	L	H	HG23	ILE	V	150
R	H	CA	PHE	A	223	L	H	HD13	ILE	V	150
R	H	C	PHE	A	223	L	H	HE1	MET	V	154
R	H	CB	PHE	A	223	L	H	CD1	ILE	V	150
R	H	CB	PHE	A	223	L	H	HG23	ILE	V	150
R	H	CB	PHE	A	223	L	H	HD12	ILE	V	150
R	H	CB	PHE	A	223	L	H	HD13	ILE	V	150
R	H	O	PHE	A	223	L	H	CE	MET	V	154
R	H	O	PHE	A	223	L	H	HE1	MET	V	154
R	H	O	PHE	A	223	L	H	HE2	MET	V	154
R	H	CG	PHE	A	223	L	H	CD1	ILE	V	150
R	H	CG	PHE	A	223	L	H	HG23	ILE	V	150
R	H	CG	PHE	A	223	L	H	HD13	ILE	V	150
R	H	CD2	PHE	A	223	L	H	CG1	ILE	V	150
R	H	CD2	PHE	A	223	L	H	CG2	ILE	V	150
R	H	CD2	PHE	A	223	L	H	CD1	ILE	V	150
R	H	CD2	PHE	A	223	L	H	HG13	ILE	V	150
R	H	CD2	PHE	A	223	L	H	HG22	ILE	V	150
R	H	CD2	PHE	A	223	L	H	HG23	ILE	V	150
R	H	CD2	PHE	A	223	L	H	HD11	ILE	V	150
R	H	CD2	PHE	A	223	L	H	HD13	ILE	V	150
R	H	CD2	PHE	A	223	L	H	HE2	MET	V	154
R	H	CE2	PHE	A	223	L	H	CG2	ILE	V	150
R	H	CE2	PHE	A	223	L	H	HG13	ILE	V	150
R	H	CE2	PHE	A	223	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	223	L	H	HG23	ILE	V	150
R	H	CE2	PHE	A	223	L	H	HD13	ILE	V	150
R	H	CE2	PHE	A	223	L	H	HE2	MET	V	154
R	H	CA	MET	A	226	L	H	SD	MET	V	154
R	H	CA	MET	A	226	L	H	HE1	MET	V	154
R	H	C	MET	A	226	L	H	SD	MET	V	154
R	H	C	MET	A	226	L	H	CE	MET	V	154
R	H	C	MET	A	226	L	H	HE1	MET	V	154
R	H	C	MET	A	226	L	H	HE3	MET	V	154
R	H	CB	MET	A	226	L	H	HG2	MET	V	151
R	H	CB	MET	A	226	L	H	SD	MET	V	154
R	H	CB	MET	A	226	L	H	CE	MET	V	154
R	H	CB	MET	A	226	L	H	HE1	MET	V	154
R	H	O	MET	A	226	L	H	SD	MET	V	154
R	H	O	MET	A	226	L	H	CE	MET	V	154
R	H	O	MET	A	226	L	H	HE1	MET	V	154
R	H	O	MET	A	226	L	H	HE3	MET	V	154
R	H	CG	MET	A	226	L	H	CG	MET	V	151
R	H	CG	MET	A	226	L	H	HG2	MET	V	151
R	H	CG	MET	A	226	L	H	HG3	MET	V	151
R	H	SD	MET	A	226	L	H	CG	MET	V	151
R	H	SD	MET	A	226	L	H	SD	MET	V	151
R	H	SD	MET	A	226	L	H	HG2	MET	V	151
R	H	CE	MET	A	226	L	H	CG	MET	V	151
R	H	CE	MET	A	226	L	H	SD	MET	V	151
R	H	CE	MET	A	226	L	H	HG2	MET	V	151
R	H	N	LEU	A	227	L	H	SD	MET	V	154
R	H	N	LEU	A	227	L	H	CE	MET	V	154
R	H	N	LEU	A	227	L	H	HE1	MET	V	154
R	H	N	LEU	A	227	L	H	HE3	MET	V	154
R	H	CA	LEU	A	227	L	H	CE	MET	V	154
R	H	CA	LEU	A	227	L	H	HE1	MET	V	154
R	H	CA	LEU	A	227	L	H	HE3	MET	V	154
R	H	CB	LEU	A	227	L	H	CE	MET	V	154
R	H	CB	LEU	A	227	L	H	HE1	MET	V	154
R	H	CB	LEU	A	227	L	H	HE3	MET	V	154
R	H	CG	LEU	A	227	L	H	HE3	MET	V	154
R	H	CD1	LEU	A	227	L	H	HE3	MET	V	154
R	H	CB	VAL	A	230	L	H	HB3	MET	V	154
R	H	CG1	VAL	A	230	L	H	HB3	MET	V	154
R	H	CG2	VAL	A	230	L	H	CB	MET	V	154
R	H	CG2	VAL	A	230	L	H	SD	MET	V	154
R	H	CG2	VAL	A	230	L	H	HB3	MET	V	154
R	H	CG	LEU	A	235	L	H	HG22	ILE	V	161
R	H	CD1	LEU	A	235	L	H	CG2	ILE	V	161
R	H	CD1	LEU	A	235	L	H	CD1	ILE	V	161
R	H	CD1	LEU	A	235	L	H	HG21	ILE	V	161
R	H	CD1	LEU	A	235	L	H	HG22	ILE	V	161
R	H	CD1	LEU	A	235	L	H	HD12	ILE	V	161
R	H	CD1	LEU	A	235	L	H	HD13	ILE	V	161
R	H	CD2	LEU	A	235	L	H	HD13	ILE	V	161
R	H	CB	SER	A	238	L	H	HD2	PHE	V	162
R	H	CB	SER	A	238	L	H	HE2	PHE	V	198
R	H	O	SER	A	238	L	H	HE2	PHE	V	162
R	H	OG	SER	A	238	L	H	HD2	PHE	V	162
R	H	OG	SER	A	238	L	H	CE2	PHE	V	198
R	H	OG	SER	A	238	L	H	HD2	PHE	V	198
R	H	OG	SER	A	238	L	H	HE2	PHE	V	198
R	H	CG2	THR	A	241	L	H	HG13	VAL	V	194
R	H	CG	PHE	A	242	L	H	OG1	THR	V	165
R	H	CG	PHE	A	242	L	H	HB	THR	V	165
R	H	CD1	PHE	A	242	L	H	CB	THR	V	165
R	H	CD1	PHE	A	242	L	H	HB	THR	V	165
R	H	CD2	PHE	A	242	L	H	OG1	THR	V	165
R	H	CD2	PHE	A	242	L	H	HB	THR	V	165
R	H	CD2	PHE	A	242	L	-	HD21	LEU	V	166
R	H	CD2	PHE	A	242	L	-	HD22	LEU	V	166
R	H	CE1	PHE	A	242	L	H	CB	THR	V	165
R	H	CE1	PHE	A	242	L	H	O	THR	V	165
R	H	CE1	PHE	A	242	L	H	HB	THR	V	165
R	H	CE2	PHE	A	242	L	H	C	THR	V	165
R	H	CE2	PHE	A	242	L	H	O	THR	V	165
R	H	CE2	PHE	A	242	L	H	HB	THR	V	165
R	H	CE2	PHE	A	242	L	-	CD2	LEU	V	166
R	H	CE2	PHE	A	242	L	-	HA	LEU	V	166
R	H	CE2	PHE	A	242	L	-	HD21	LEU	V	166
R	H	CE2	PHE	A	242	L	-	HD22	LEU	V	166
R	H	CE2	PHE	A	242	L	-	HD2	PRO	V	167
R	H	CE2	PHE	A	242	L	-	HD3	PRO	V	167
R	H	CE2	PHE	A	242	L	-	HG22	VAL	V	190
R	H	CZ	PHE	A	242	L	H	C	THR	V	165
R	H	CZ	PHE	A	242	L	H	O	THR	V	165
R	H	CZ	PHE	A	242	L	H	HB	THR	V	165
R	H	CZ	PHE	A	242	L	-	HA	LEU	V	166
R	H	CZ	PHE	A	242	L	-	HD21	LEU	V	166
R	H	CZ	PHE	A	242	L	-	CD	PRO	V	167
R	H	CZ	PHE	A	242	L	-	HD2	PRO	V	167
R	H	CZ	PHE	A	242	L	-	HD3	PRO	V	167
R	H	CZ	PHE	A	242	L	-	HG22	VAL	V	190
R	H	CB	MET	A	245	L	H	HG12	VAL	V	194
R	H	CB	MET	A	245	L	H	HG23	VAL	V	194
R	H	CG	MET	A	245	L	H	CG2	VAL	V	194
R	H	CG	MET	A	245	L	H	HG12	VAL	V	194
R	H	CG	MET	A	245	L	H	HG13	VAL	V	194
R	H	CG	MET	A	245	L	H	HG22	VAL	V	194
R	H	CG	MET	A	245	L	H	HG23	VAL	V	194
R	H	SD	MET	A	245	L	H	CG2	VAL	V	194
R	H	SD	MET	A	245	L	H	HG22	VAL	V	194
R	H	SD	MET	A	245	L	H	HG23	VAL	V	194
R	H	CE	MET	A	245	L	H	CG2	VAL	V	194
R	H	CE	MET	A	245	L	H	HG21	VAL	V	194
R	H	CE	MET	A	245	L	H	HG22	VAL	V	194
R	H	CE	MET	A	245	L	H	HG23	VAL	V	194
R	H	CD	GLN	A	246	L	-	HG3	PRO	V	167
R	H	CD	GLN	A	246	L	-	CG2	VAL	V	190
R	H	CD	GLN	A	246	L	-	HG12	VAL	V	190
R	H	CD	GLN	A	246	L	-	HG22	VAL	V	190
R	H	CD	GLN	A	246	L	-	HG23	VAL	V	190
R	H	NE2	GLN	A	246	L	-	CG	PRO	V	167
R	H	NE2	GLN	A	246	L	-	CD	PRO	V	167
R	H	NE2	GLN	A	246	L	-	HG2	PRO	V	167
R	H	NE2	GLN	A	246	L	-	HG3	PRO	V	167
R	H	NE2	GLN	A	246	L	-	HD2	PRO	V	167
R	H	NE2	GLN	A	246	L	-	HD3	PRO	V	167
R	H	NE2	GLN	A	246	L	-	CB	VAL	V	190
R	H	NE2	GLN	A	246	L	-	CG2	VAL	V	190
R	H	NE2	GLN	A	246	L	-	HG12	VAL	V	190
R	H	NE2	GLN	A	246	L	-	HG13	VAL	V	190
R	H	NE2	GLN	A	246	L	-	HG21	VAL	V	190
R	H	NE2	GLN	A	246	L	-	HG22	VAL	V	190
R	H	NE2	GLN	A	246	L	-	HG23	VAL	V	190
R	H	OE1	GLN	A	246	L	-	HG23	VAL	V	190
R	H	NE2	GLN	A	249	L	-	O	CYS	V	189
R	H	OE1	GLN	A	249	L	-	HA	VAL	V	190
R	-	O	LEU	A	298	L	H	HD23	LEU	V	144
R	-	CD1	LEU	A	298	L	H	CE	MET	V	151
R	-	CD1	LEU	A	298	L	H	HE1	MET	V	151
R	-	CD1	LEU	A	298	L	H	HE3	MET	V	151
R	-	CD2	LEU	A	298	L	H	CD2	LEU	V	144
R	-	CD2	LEU	A	298	L	H	HD21	LEU	V	144
R	-	CD2	LEU	A	298	L	H	HD22	LEU	V	144
R	-	CD2	LEU	A	298	L	H	HD23	LEU	V	144
R	-	CA	GLY	A	299	L	H	CE2	PHE	V	120
R	-	CA	GLY	A	299	L	H	CZ	PHE	V	120
R	-	CA	GLY	A	299	L	H	HE2	PHE	V	120
R	-	CA	GLY	A	299	L	H	HZ	PHE	V	120
R	-	C	GLY	A	299	L	H	CD2	PHE	V	120
R	-	C	GLY	A	299	L	H	CE2	PHE	V	120
R	-	C	GLY	A	299	L	H	CZ	PHE	V	120
R	-	C	GLY	A	299	L	H	HD2	PHE	V	120
R	-	C	GLY	A	299	L	H	HE2	PHE	V	120
R	-	O	GLY	A	299	L	H	CD2	PHE	V	120
R	-	O	GLY	A	299	L	H	CE2	PHE	V	120
R	-	O	GLY	A	299	L	H	CZ	PHE	V	120
R	-	O	GLY	A	299	L	H	HD2	PHE	V	120
R	-	O	GLY	A	299	L	H	HE2	PHE	V	120
R	-	O	GLY	A	299	L	H	HZ	PHE	V	120
R	-	CB	ILE	A	300	L	H	HG13	VAL	V	213
R	-	O	ILE	A	300	L	H	HG12	VAL	V	213
R	-	CG1	ILE	A	300	L	H	HG13	VAL	V	213
R	-	CG2	ILE	A	300	L	H	CG1	VAL	V	213
R	-	CG2	ILE	A	300	L	H	CG2	VAL	V	213
R	-	CG2	ILE	A	300	L	H	HG12	VAL	V	213
R	-	CG2	ILE	A	300	L	H	HG13	VAL	V	213
R	-	CG2	ILE	A	300	L	H	HG22	VAL	V	213
R	-	CG2	ILE	A	300	L	H	HG23	VAL	V	213
R	-	CD1	ILE	A	300	L	H	SD	MET	V	116
R	-	CD1	ILE	A	300	L	H	HB3	MET	V	116
R	-	CD1	ILE	A	300	L	H	HE3	MET	V	116

- 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