IID

Q9H1C0_P21453.1 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	THR	A	211	L	-	HIS	V	131
R	H	LEU	A	215	L	-	ARG	V	134
R	H	VAL	A	218	L	H	LEU	V	140
R	H	CYS	A	222	L	H	ARG	V	136
R	H	ILE	A	259	L	H	LEU	V	140
R	H	ILE	A	259	L	H	LEU	V	143
R	H	ILE	A	260	L	H	LEU	V	143
R	H	LEU	A	262	L	H	LEU	V	140
R	H	SER	A	263	L	H	LEU	V	140
R	H	SER	A	263	L	H	LEU	V	143
R	H	SER	A	263	L	H	GLY	V	144
R	H	VAL	A	264	L	H	GLY	V	144
R	H	VAL	A	264	L	H	ALA	V	147
R	H	ILE	A	266	L	H	VAL	V	137
R	H	ILE	A	266	L	H	LEU	V	140
R	H	ILE	A	266	L	H	LEU	V	141
R	H	ALA	A	267	L	H	LEU	V	141
R	H	ALA	A	267	L	H	GLY	V	144
R	H	ALA	A	270	L	H	LEU	V	141
R	H	ILE	A	274	L	-	LEU	V	132
R	H	LEU	A	277	L	-	ARG	V	128
R	H	LEU	A	278	L	H	TYR	V	120
R	H	LEU	A	278	L	H	TYR	V	209
R	H	GLY	A	281	L	-	ARG	V	128
R	-	CYS	A	287	L	H	ARG	V	213
R	H	ILE	A	289	L	H	ALA	V	205
R	H	ILE	A	289	L	H	TYR	V	209
R	H	ARG	A	292	L	H	ALA	V	205
R	H	TYR	A	295	L	H	ALA	V	197
R	H	TYR	A	295	L	H	LEU	V	198
R	H	TYR	A	295	L	H	LEU	V	201
R	H	TYR	A	295	L	H	LEU	V	202
R	H	PHE	A	296	L	H	LEU	V	202
R	H	VAL	A	298	L	H	LEU	V	194
R	H	VAL	A	298	L	H	LEU	V	198
R	H	LEU	A	299	L	H	LEU	V	148
R	H	LEU	A	299	L	H	LEU	V	198
R	H	LEU	A	302	L	H	PHE	V	152
R	H	LEU	A	302	L	H	LEU	V	194
R	H	LEU	A	302	L	H	LEU	V	198
R	H	THR	A	306	L	H	VAL	V	151
R	H	ILE	A	309	L	H	VAL	V	151
R	H	LEU	A	47	L	H	LEU	V	193
R	H	LEU	A	47	L	-	LEU	V	264
R	H	VAL	A	51	L	H	PRO	V	190
R	H	VAL	A	51	L	H	LEU	V	194
R	H	PHE	A	52	L	H	LEU	V	194
R	H	ILE	A	55	L	H	LEU	V	194

- 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

Q9H1C0_P21453.1 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	CD2	LEU	A	47	L	H	HD12	LEU	V	193
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	47	L	-	HD12	LEU	V	264
R	H	CD2	LEU	A	47	L	-	HD13	LEU	V	264
R	H	CB	VAL	A	51	L	H	HB3	PRO	V	190
R	H	CG1	VAL	A	51	L	H	CB	PRO	V	190
R	H	CG1	VAL	A	51	L	H	HA	PRO	V	190
R	H	CG1	VAL	A	51	L	H	HB3	PRO	V	190
R	H	CG1	VAL	A	51	L	H	HB2	LEU	V	194
R	H	CG2	VAL	A	51	L	H	CB	PRO	V	190
R	H	CG2	VAL	A	51	L	H	HA	PRO	V	190
R	H	CG2	VAL	A	51	L	H	HB3	PRO	V	190
R	H	CG2	VAL	A	51	L	H	HG3	PRO	V	190
R	H	CD1	PHE	A	52	L	H	HD13	LEU	V	194
R	H	CE1	PHE	A	52	L	H	CD1	LEU	V	194
R	H	CE1	PHE	A	52	L	H	HD11	LEU	V	194
R	H	CE1	PHE	A	52	L	H	HD12	LEU	V	194
R	H	CE1	PHE	A	52	L	H	HD13	LEU	V	194
R	H	CZ	PHE	A	52	L	H	CD1	LEU	V	194
R	H	CZ	PHE	A	52	L	H	HD11	LEU	V	194
R	H	CZ	PHE	A	52	L	H	HD12	LEU	V	194
R	H	CZ	PHE	A	52	L	H	HD13	LEU	V	194
R	H	CG1	ILE	A	55	L	H	HD23	LEU	V	194
R	H	CD1	ILE	A	55	L	H	CD2	LEU	V	194
R	H	CD1	ILE	A	55	L	H	HD13	LEU	V	194
R	H	CD1	ILE	A	55	L	H	HD21	LEU	V	194
R	H	CD1	ILE	A	55	L	H	HD22	LEU	V	194
R	H	CD1	ILE	A	55	L	H	HD23	LEU	V	194
R	H	CG2	THR	A	211	L	-	HD2	HIS	V	131
R	H	CG2	THR	A	211	L	-	HE2	HIS	V	131
R	H	CG	LEU	A	215	L	-	HH12	ARG	V	134
R	H	CD1	LEU	A	215	L	-	NH1	ARG	V	134
R	H	CD1	LEU	A	215	L	-	HH11	ARG	V	134
R	H	CD1	LEU	A	215	L	-	HH12	ARG	V	134
R	H	CD2	LEU	A	215	L	-	HH12	ARG	V	134
R	H	CB	VAL	A	218	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	218	L	H	HD13	LEU	V	140
R	H	CG2	VAL	A	218	L	H	CD1	LEU	V	140
R	H	CG2	VAL	A	218	L	H	HD11	LEU	V	140
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	218	L	H	HD13	LEU	V	140
R	H	CB	CYS	A	222	L	H	NH1	ARG	V	136
R	H	CB	CYS	A	222	L	H	HH11	ARG	V	136
R	H	CB	CYS	A	222	L	H	HH12	ARG	V	136
R	H	SG	CYS	A	222	L	H	CD	ARG	V	136
R	H	SG	CYS	A	222	L	H	NH1	ARG	V	136
R	H	SG	CYS	A	222	L	H	HD3	ARG	V	136
R	H	SG	CYS	A	222	L	H	HH11	ARG	V	136
R	H	C	ILE	A	259	L	H	HD22	LEU	V	143
R	H	O	ILE	A	259	L	H	HD23	LEU	V	140
R	H	O	ILE	A	259	L	H	HD21	LEU	V	143
R	H	O	ILE	A	259	L	H	HD22	LEU	V	143
R	H	N	ILE	A	260	L	H	HD22	LEU	V	143
R	H	CA	ILE	A	260	L	H	CD2	LEU	V	143
R	H	CA	ILE	A	260	L	H	HD21	LEU	V	143
R	H	CA	ILE	A	260	L	H	HD22	LEU	V	143
R	H	C	ILE	A	260	L	H	HD22	LEU	V	143
R	H	CB	ILE	A	260	L	H	HD22	LEU	V	143
R	H	O	ILE	A	260	L	H	HD21	LEU	V	143
R	H	O	ILE	A	260	L	H	HD22	LEU	V	143
R	H	CG1	ILE	A	260	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	260	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	260	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	260	L	H	HD22	LEU	V	143
R	H	C	LEU	A	262	L	H	HD23	LEU	V	140
R	H	N	SER	A	263	L	H	HD23	LEU	V	140
R	H	CA	SER	A	263	L	H	CD2	LEU	V	140
R	H	CA	SER	A	263	L	H	HA	LEU	V	140
R	H	CA	SER	A	263	L	H	HB3	LEU	V	140
R	H	CA	SER	A	263	L	H	HD21	LEU	V	140
R	H	CA	SER	A	263	L	H	HD23	LEU	V	140
R	H	CA	SER	A	263	L	H	HD21	LEU	V	143
R	H	C	SER	A	263	L	H	O	LEU	V	140
R	H	C	SER	A	263	L	H	HB3	LEU	V	140
R	H	CB	SER	A	263	L	H	CA	LEU	V	140
R	H	CB	SER	A	263	L	H	O	LEU	V	140
R	H	CB	SER	A	263	L	H	CD2	LEU	V	140
R	H	CB	SER	A	263	L	H	HA	LEU	V	140
R	H	CB	SER	A	263	L	H	HB3	LEU	V	140
R	H	CB	SER	A	263	L	H	HD21	LEU	V	140
R	H	CB	SER	A	263	L	H	HD23	LEU	V	140
R	H	CB	SER	A	263	L	H	CB	LEU	V	143
R	H	CB	SER	A	263	L	H	CG	LEU	V	143
R	H	CB	SER	A	263	L	H	CD2	LEU	V	143
R	H	CB	SER	A	263	L	H	HB3	LEU	V	143
R	H	CB	SER	A	263	L	H	HG	LEU	V	143
R	H	CB	SER	A	263	L	H	HD21	LEU	V	143
R	H	CB	SER	A	263	L	H	HD22	LEU	V	143
R	H	CB	SER	A	263	L	H	HD23	LEU	V	143
R	H	O	SER	A	263	L	H	O	LEU	V	140
R	H	O	SER	A	263	L	H	HB3	LEU	V	140
R	H	O	SER	A	263	L	H	H	GLY	V	144
R	H	O	SER	A	263	L	H	HA3	GLY	V	144
R	H	OG	SER	A	263	L	H	CG	LEU	V	140
R	H	OG	SER	A	263	L	H	CD2	LEU	V	140
R	H	OG	SER	A	263	L	H	HA	LEU	V	140
R	H	OG	SER	A	263	L	H	HB3	LEU	V	140
R	H	OG	SER	A	263	L	H	HD21	LEU	V	140
R	H	OG	SER	A	263	L	H	HD22	LEU	V	140
R	H	OG	SER	A	263	L	H	HD23	LEU	V	140
R	H	OG	SER	A	263	L	H	CD2	LEU	V	143
R	H	OG	SER	A	263	L	H	HB3	LEU	V	143
R	H	OG	SER	A	263	L	H	HD21	LEU	V	143
R	H	OG	SER	A	263	L	H	HD22	LEU	V	143
R	H	OG	SER	A	263	L	H	HD23	LEU	V	143
R	H	N	VAL	A	264	L	H	HA2	GLY	V	144
R	H	CA	VAL	A	264	L	H	HA2	GLY	V	144
R	H	CA	VAL	A	264	L	H	HA3	GLY	V	144
R	H	CB	VAL	A	264	L	H	HA2	GLY	V	144
R	H	CG1	VAL	A	264	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	264	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	264	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	264	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	264	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	264	L	H	HB3	ALA	V	147
R	H	C	ILE	A	266	L	H	HD21	LEU	V	141
R	H	CB	ILE	A	266	L	H	HB3	LEU	V	140
R	H	CB	ILE	A	266	L	H	HD12	LEU	V	140
R	H	O	ILE	A	266	L	H	HD21	LEU	V	141
R	H	O	ILE	A	266	L	H	HD22	LEU	V	141
R	H	CG1	ILE	A	266	L	H	HD12	LEU	V	140
R	H	CG2	ILE	A	266	L	H	HG13	VAL	V	137
R	H	CD1	ILE	A	266	L	H	CD1	LEU	V	140
R	H	CD1	ILE	A	266	L	H	HD11	LEU	V	140
R	H	CD1	ILE	A	266	L	H	HD12	LEU	V	140
R	H	CD1	ILE	A	266	L	H	HD13	LEU	V	140
R	H	N	ALA	A	267	L	H	HD21	LEU	V	141
R	H	CA	ALA	A	267	L	H	CD2	LEU	V	141
R	H	CA	ALA	A	267	L	H	HA	LEU	V	141
R	H	CA	ALA	A	267	L	H	HD21	LEU	V	141
R	H	CA	ALA	A	267	L	H	HD22	LEU	V	141
R	H	CA	ALA	A	267	L	H	HD23	LEU	V	141
R	H	CA	ALA	A	267	L	H	HA3	GLY	V	144
R	H	C	ALA	A	267	L	H	HD21	LEU	V	141
R	H	CB	ALA	A	267	L	H	O	LEU	V	141
R	H	CB	ALA	A	267	L	H	HA	LEU	V	141
R	H	CB	ALA	A	267	L	H	HD21	LEU	V	141
R	H	CB	ALA	A	267	L	H	CA	GLY	V	144
R	H	CB	ALA	A	267	L	H	H	GLY	V	144
R	H	CB	ALA	A	267	L	H	HA2	GLY	V	144
R	H	CB	ALA	A	267	L	H	HA3	GLY	V	144
R	H	O	ALA	A	267	L	H	HD21	LEU	V	141
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	141
R	H	CG1	ILE	A	274	L	-	CD1	LEU	V	132
R	H	CG1	ILE	A	274	L	-	HD11	LEU	V	132
R	H	CG1	ILE	A	274	L	-	HD12	LEU	V	132
R	H	CG1	ILE	A	274	L	-	HD13	LEU	V	132
R	H	CD1	ILE	A	274	L	-	CD1	LEU	V	132
R	H	CD1	ILE	A	274	L	-	HD11	LEU	V	132
R	H	CD1	ILE	A	274	L	-	HD12	LEU	V	132
R	H	CD1	ILE	A	274	L	-	HD13	LEU	V	132
R	H	O	LEU	A	277	L	-	HH11	ARG	V	128
R	H	CG	LEU	A	278	L	H	OH	TYR	V	209
R	H	CG	LEU	A	278	L	H	HH	TYR	V	209
R	H	CD1	LEU	A	278	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	278	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	278	L	H	CE1	TYR	V	209
R	H	CD1	LEU	A	278	L	H	OH	TYR	V	209
R	H	CD1	LEU	A	278	L	H	CZ	TYR	V	209
R	H	CD1	LEU	A	278	L	H	HE1	TYR	V	209
R	H	CD1	LEU	A	278	L	H	HH	TYR	V	209
R	H	CD2	LEU	A	278	L	H	OH	TYR	V	209
R	H	CD2	LEU	A	278	L	H	HH	TYR	V	209
R	H	CA	GLY	A	281	L	-	HH12	ARG	V	128
R	-	SG	CYS	A	287	L	H	HH12	ARG	V	213
R	H	CG2	ILE	A	289	L	H	CE1	TYR	V	209
R	H	CG2	ILE	A	289	L	H	CE2	TYR	V	209
R	H	CG2	ILE	A	289	L	H	CZ	TYR	V	209
R	H	CG2	ILE	A	289	L	H	HH	TYR	V	209
R	H	CD1	ILE	A	289	L	H	HB1	ALA	V	205
R	H	CD	ARG	A	292	L	H	HB1	ALA	V	205
R	H	NH1	ARG	A	292	L	H	CB	ALA	V	205
R	H	NH1	ARG	A	292	L	H	HA	ALA	V	205
R	H	NH1	ARG	A	292	L	H	HB1	ALA	V	205
R	H	NH1	ARG	A	292	L	H	HB2	ALA	V	205
R	H	CA	TYR	A	295	L	H	HD11	LEU	V	202
R	H	C	TYR	A	295	L	H	CD1	LEU	V	202
R	H	C	TYR	A	295	L	H	HD11	LEU	V	202
R	H	C	TYR	A	295	L	H	HD12	LEU	V	202
R	H	C	TYR	A	295	L	H	HD13	LEU	V	202
R	H	CB	TYR	A	295	L	H	CD1	LEU	V	202
R	H	CB	TYR	A	295	L	H	HB2	LEU	V	202
R	H	CB	TYR	A	295	L	H	HD11	LEU	V	202
R	H	CB	TYR	A	295	L	H	HD12	LEU	V	202
R	H	O	TYR	A	295	L	H	CD2	LEU	V	198
R	H	O	TYR	A	295	L	H	HD21	LEU	V	198
R	H	O	TYR	A	295	L	H	HD22	LEU	V	198
R	H	O	TYR	A	295	L	H	HD23	LEU	V	198
R	H	O	TYR	A	295	L	H	CD1	LEU	V	202
R	H	O	TYR	A	295	L	H	HD11	LEU	V	202
R	H	O	TYR	A	295	L	H	HD12	LEU	V	202
R	H	O	TYR	A	295	L	H	HD13	LEU	V	202
R	H	CG	TYR	A	295	L	H	HB2	LEU	V	202
R	H	CG	TYR	A	295	L	H	HD11	LEU	V	202
R	H	CD1	TYR	A	295	L	H	HB1	ALA	V	197
R	H	CE1	TYR	A	295	L	H	HA	ALA	V	197
R	H	CE1	TYR	A	295	L	H	HB1	ALA	V	197
R	H	OH	TYR	A	295	L	H	HD13	LEU	V	201
R	H	N	PHE	A	296	L	H	HD11	LEU	V	202
R	H	N	PHE	A	296	L	H	HD13	LEU	V	202
R	H	CA	PHE	A	296	L	H	HD13	LEU	V	202
R	H	CG	PHE	A	296	L	H	HD13	LEU	V	202
R	H	CD1	PHE	A	296	L	H	HD13	LEU	V	202
R	H	CE1	PHE	A	296	L	H	HD13	LEU	V	202
R	H	CZ	PHE	A	296	L	H	HG	LEU	V	202
R	H	C	VAL	A	298	L	H	HD23	LEU	V	198
R	H	CB	VAL	A	298	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	298	L	H	HD12	LEU	V	194
R	H	CG1	VAL	A	298	L	H	CD2	LEU	V	198
R	H	CG1	VAL	A	298	L	H	HD12	LEU	V	198
R	H	CG1	VAL	A	298	L	H	HD23	LEU	V	198
R	H	N	LEU	A	299	L	H	HD22	LEU	V	198
R	H	N	LEU	A	299	L	H	HD23	LEU	V	198
R	H	CA	LEU	A	299	L	H	HD22	LEU	V	198
R	H	CA	LEU	A	299	L	H	HD23	LEU	V	198
R	H	CB	LEU	A	299	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	299	L	H	HD22	LEU	V	198
R	H	CD1	LEU	A	299	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	299	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	299	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	299	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	299	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	299	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	302	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	194
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	194
R	H	CD1	LEU	A	302	L	H	CD1	LEU	V	198
R	H	CD1	LEU	A	302	L	H	HD11	LEU	V	198
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	302	L	H	HD22	LEU	V	194
R	H	CG2	THR	A	306	L	H	HG23	VAL	V	151
R	H	CG2	ILE	A	309	L	H	HG22	VAL	V	151
R	H	CD1	ILE	A	309	L	H	HG12	VAL	V	151
R	H	CD1	ILE	A	309	L	H	HG22	VAL	V	151

- 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