IID

O60431_Q9H205.1 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	SER	A	138	L	H	LEU	V	99
R	H	PRO	A	139	L	-	SER	V	93
R	H	GLY	A	142	L	H	GLY	V	95
R	H	GLY	A	142	L	H	LEU	V	99
R	H	LEU	A	143	L	-	LEU	V	8
R	H	LEU	A	143	L	-	SER	V	93
R	H	LEU	A	143	L	H	PHE	V	94
R	H	LEU	A	143	L	H	GLY	V	95
R	H	GLY	A	146	L	H	PHE	V	94
R	H	GLY	A	146	L	H	GLY	V	95
R	H	ALA	A	147	L	-	LEU	V	8
R	H	TRP	A	149	L	H	LEU	V	157
R	H	TRP	A	149	L	H	VAL	V	161
R	H	MET	A	150	L	H	MET	V	164
R	H	MET	A	150	L	-	HIS	V	165
R	H	MET	A	150	L	-	PHE	V	6
R	H	MET	A	150	L	H	PHE	V	94
R	H	ASN	A	153	L	H	VAL	V	161
R	H	ASN	A	153	L	-	HIS	V	165
R	H	LEU	A	154	L	-	HIS	V	165
R	H	LEU	A	157	L	-	HIS	V	165
R	H	LYS	A	307	L	H	SER	V	138
R	H	LYS	A	307	L	H	TRP	V	142
R	H	VAL	A	308	L	H	SER	V	138
R	H	VAL	A	308	L	H	TRP	V	142
R	-	VAL	A	310	L	H	SER	V	138
R	-	VAL	A	310	L	-	HIS	V	56
R	-	CYS	A	312	L	H	MET	V	133
R	-	CYS	A	312	L	-	MET	V	136
R	-	CYS	A	312	L	-	SER	V	137
R	-	CYS	A	312	L	H	SER	V	138
R	-	CYS	A	312	L	H	PRO	V	58
R	-	PRO	A	313	L	H	MET	V	133
R	-	PRO	A	313	L	-	HIS	V	56
R	-	PRO	A	313	L	-	MET	V	57
R	-	LEU	A	318	L	-	MET	V	57
R	H	VAL	A	321	L	H	GLU	V	296
R	H	VAL	A	321	L	H	ARG	V	299
R	H	VAL	A	321	L	H	ARG	V	54
R	H	TYR	A	322	L	H	LYS	V	236
R	H	TYR	A	322	L	H	GLU	V	296
R	H	ALA	A	43	L	H	ILE	V	150
R	H	LEU	A	47	L	H	ALA	V	146
R	H	ILE	A	50	L	H	TRP	V	149
R	H	ILE	A	50	L	H	LEU	V	68
R	H	ILE	A	50	L	H	LEU	V	72
R	H	THR	A	51	L	H	GLN	V	65
R	H	THR	A	51	L	H	LEU	V	68
R	-	HIS	A	56	L	H	LEU	V	72
R	H	PHE	A	61	L	H	LEU	V	99
R	H	PHE	A	64	L	H	PHE	V	102
R	H	LEU	A	68	L	H	LEU	V	154
R	H	LEU	A	68	L	H	LEU	V	157
R	H	LEU	A	72	L	H	LEU	V	154
R	H	LEU	A	72	L	H	LEU	V	157

- 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

O60431_Q9H205.1 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	CB	ALA	A	43	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	146
R	H	C	ILE	A	50	L	H	HD22	LEU	V	68
R	H	O	ILE	A	50	L	H	HD13	LEU	V	68
R	H	O	ILE	A	50	L	H	HD22	LEU	V	68
R	H	O	ILE	A	50	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	50	L	H	CD2	TRP	V	149
R	H	CG2	ILE	A	50	L	H	CE2	TRP	V	149
R	H	CG2	ILE	A	50	L	H	CE3	TRP	V	149
R	H	CG2	ILE	A	50	L	H	CH2	TRP	V	149
R	H	CG2	ILE	A	50	L	H	CZ2	TRP	V	149
R	H	CG2	ILE	A	50	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	50	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	50	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	50	L	H	HE3	TRP	V	149
R	H	CA	THR	A	51	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	51	L	H	HE22	GLN	V	65
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	72
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	72
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	99
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	61	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	154
R	H	O	SER	A	138	L	H	HD21	LEU	V	99
R	H	O	SER	A	138	L	H	HD23	LEU	V	99
R	H	OG	SER	A	138	L	H	CD2	LEU	V	99
R	H	OG	SER	A	138	L	H	HD21	LEU	V	99
R	H	OG	SER	A	138	L	H	HD22	LEU	V	99
R	H	OG	SER	A	138	L	H	HD23	LEU	V	99
R	H	CA	PRO	A	139	L	-	HG	SER	V	93
R	H	C	PRO	A	139	L	-	HG	SER	V	93
R	H	CB	PRO	A	139	L	-	HG	SER	V	93
R	H	O	PRO	A	139	L	-	OG	SER	V	93
R	H	O	PRO	A	139	L	-	HG	SER	V	93
R	H	CA	GLY	A	142	L	H	CA	GLY	V	95
R	H	CA	GLY	A	142	L	H	C	GLY	V	95
R	H	CA	GLY	A	142	L	H	O	GLY	V	95
R	H	CA	GLY	A	142	L	H	HA3	GLY	V	95
R	H	CA	GLY	A	142	L	H	HB2	LEU	V	99
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	99
R	H	C	GLY	A	142	L	H	CA	GLY	V	95
R	H	C	GLY	A	142	L	H	C	GLY	V	95
R	H	C	GLY	A	142	L	H	O	GLY	V	95
R	H	C	GLY	A	142	L	H	HA2	GLY	V	95
R	H	C	GLY	A	142	L	H	HA3	GLY	V	95
R	H	O	GLY	A	142	L	H	CA	GLY	V	95
R	H	O	GLY	A	142	L	H	C	GLY	V	95
R	H	O	GLY	A	142	L	H	O	GLY	V	95
R	H	O	GLY	A	142	L	H	HA2	GLY	V	95
R	H	O	GLY	A	142	L	H	HA3	GLY	V	95
R	H	N	LEU	A	143	L	H	CA	GLY	V	95
R	H	N	LEU	A	143	L	H	C	GLY	V	95
R	H	N	LEU	A	143	L	H	HA2	GLY	V	95
R	H	N	LEU	A	143	L	H	HA3	GLY	V	95
R	H	CA	LEU	A	143	L	H	CA	GLY	V	95
R	H	CA	LEU	A	143	L	H	H	GLY	V	95
R	H	CA	LEU	A	143	L	H	HA3	GLY	V	95
R	H	C	LEU	A	143	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	143	L	-	HG	SER	V	93
R	H	CB	LEU	A	143	L	H	H	GLY	V	95
R	H	CB	LEU	A	143	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	143	L	-	O	LEU	V	8
R	H	CD1	LEU	A	143	L	-	HG	LEU	V	8
R	H	CD1	LEU	A	143	L	-	HB2	SER	V	93
R	H	CD1	LEU	A	143	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	143	L	H	H	GLY	V	95
R	H	CA	GLY	A	146	L	H	HE1	PHE	V	94
R	H	CA	GLY	A	146	L	H	HA2	GLY	V	95
R	H	C	GLY	A	146	L	H	HE1	PHE	V	94
R	H	O	GLY	A	146	L	H	HE1	PHE	V	94
R	H	N	ALA	A	147	L	-	HD13	LEU	V	8
R	H	CA	ALA	A	147	L	-	CD1	LEU	V	8
R	H	CA	ALA	A	147	L	-	HD13	LEU	V	8
R	H	C	ALA	A	147	L	-	HD13	LEU	V	8
R	H	CB	ALA	A	147	L	-	CG	LEU	V	8
R	H	CB	ALA	A	147	L	-	CD1	LEU	V	8
R	H	CB	ALA	A	147	L	-	CD2	LEU	V	8
R	H	CB	ALA	A	147	L	-	HD12	LEU	V	8
R	H	CB	ALA	A	147	L	-	HD13	LEU	V	8
R	H	CB	ALA	A	147	L	-	HD22	LEU	V	8
R	H	CB	ALA	A	147	L	-	HD23	LEU	V	8
R	H	CG	TRP	A	149	L	H	HG22	VAL	V	161
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	161
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	161
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	161
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	161
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	161
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	157
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	161
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	161
R	H	CG	MET	A	150	L	H	CE1	PHE	V	94
R	H	CG	MET	A	150	L	H	HE1	PHE	V	94
R	H	CG	MET	A	150	L	H	HZ	PHE	V	94
R	H	SD	MET	A	150	L	-	HE1	PHE	V	6
R	H	SD	MET	A	150	L	H	CZ	PHE	V	94
R	H	SD	MET	A	150	L	H	HZ	PHE	V	94
R	H	SD	MET	A	150	L	H	C	MET	V	164
R	H	SD	MET	A	150	L	H	O	MET	V	164
R	H	SD	MET	A	150	L	-	CA	HIS	V	165
R	H	SD	MET	A	150	L	-	HA	HIS	V	165
R	H	CE	MET	A	150	L	H	HZ	PHE	V	94
R	H	CE	MET	A	150	L	H	C	MET	V	164
R	H	CE	MET	A	150	L	H	O	MET	V	164
R	H	CE	MET	A	150	L	H	HB2	MET	V	164
R	H	CE	MET	A	150	L	H	HB3	MET	V	164
R	H	CE	MET	A	150	L	-	N	HIS	V	165
R	H	CE	MET	A	150	L	-	CA	HIS	V	165
R	H	CE	MET	A	150	L	-	HA	HIS	V	165
R	H	CE	MET	A	150	L	-	HB3	HIS	V	165
R	H	CA	ASN	A	153	L	-	HD2	HIS	V	165
R	H	C	ASN	A	153	L	-	NE2	HIS	V	165
R	H	CB	ASN	A	153	L	-	CD2	HIS	V	165
R	H	CB	ASN	A	153	L	-	NE2	HIS	V	165
R	H	CB	ASN	A	153	L	-	HD2	HIS	V	165
R	H	O	ASN	A	153	L	-	NE2	HIS	V	165
R	H	CG	ASN	A	153	L	H	CG1	VAL	V	161
R	H	CG	ASN	A	153	L	H	HG11	VAL	V	161
R	H	CG	ASN	A	153	L	H	HG12	VAL	V	161
R	H	CG	ASN	A	153	L	H	HG13	VAL	V	161
R	H	CG	ASN	A	153	L	-	CD2	HIS	V	165
R	H	CG	ASN	A	153	L	-	HD2	HIS	V	165
R	H	ND2	ASN	A	153	L	H	CG1	VAL	V	161
R	H	ND2	ASN	A	153	L	H	HG11	VAL	V	161
R	H	ND2	ASN	A	153	L	H	HG12	VAL	V	161
R	H	ND2	ASN	A	153	L	H	HG13	VAL	V	161
R	H	ND2	ASN	A	153	L	-	HD2	HIS	V	165
R	H	OD1	ASN	A	153	L	H	CG1	VAL	V	161
R	H	OD1	ASN	A	153	L	H	HG11	VAL	V	161
R	H	OD1	ASN	A	153	L	H	HG12	VAL	V	161
R	H	OD1	ASN	A	153	L	H	HG13	VAL	V	161
R	H	OD1	ASN	A	153	L	-	CD2	HIS	V	165
R	H	OD1	ASN	A	153	L	-	HD2	HIS	V	165
R	H	N	LEU	A	154	L	-	NE2	HIS	V	165
R	H	CD2	LEU	A	157	L	-	HE1	HIS	V	165
R	H	C	LYS	A	307	L	H	NE1	TRP	V	142
R	H	C	LYS	A	307	L	H	HE1	TRP	V	142
R	H	CB	LYS	A	307	L	H	CZ2	TRP	V	142
R	H	CB	LYS	A	307	L	H	HZ2	TRP	V	142
R	H	CB	LYS	A	307	L	H	HE1	TRP	V	142
R	H	O	LYS	A	307	L	H	OG	SER	V	138
R	H	O	LYS	A	307	L	H	HG	SER	V	138
R	H	O	LYS	A	307	L	H	NE1	TRP	V	142
R	H	O	LYS	A	307	L	H	HE1	TRP	V	142
R	H	CG	LYS	A	307	L	H	HZ2	TRP	V	142
R	H	CD	LYS	A	307	L	H	CZ2	TRP	V	142
R	H	CD	LYS	A	307	L	H	HH2	TRP	V	142
R	H	CD	LYS	A	307	L	H	HZ2	TRP	V	142
R	H	N	VAL	A	308	L	H	NE1	TRP	V	142
R	H	N	VAL	A	308	L	H	HE1	TRP	V	142
R	H	CA	VAL	A	308	L	H	HG	SER	V	138
R	H	CA	VAL	A	308	L	H	CD1	TRP	V	142
R	H	CA	VAL	A	308	L	H	NE1	TRP	V	142
R	H	CA	VAL	A	308	L	H	HD1	TRP	V	142
R	H	CA	VAL	A	308	L	H	HE1	TRP	V	142
R	H	C	VAL	A	308	L	H	HG	SER	V	138
R	H	CB	VAL	A	308	L	H	HD1	TRP	V	142
R	H	O	VAL	A	308	L	H	OG	SER	V	138
R	H	O	VAL	A	308	L	H	HB2	SER	V	138
R	H	O	VAL	A	308	L	H	HG	SER	V	138
R	H	CG1	VAL	A	308	L	H	HD1	TRP	V	142
R	H	CG2	VAL	A	308	L	H	CG	TRP	V	142
R	H	CG2	VAL	A	308	L	H	CD1	TRP	V	142
R	H	CG2	VAL	A	308	L	H	NE1	TRP	V	142
R	H	CG2	VAL	A	308	L	H	HD1	TRP	V	142
R	H	CG2	VAL	A	308	L	H	HE1	TRP	V	142
R	-	O	VAL	A	310	L	H	HB3	SER	V	138
R	-	O	VAL	A	310	L	H	HG	SER	V	138
R	-	CG1	VAL	A	310	L	-	ND1	HIS	V	56
R	-	N	CYS	A	312	L	H	HB3	SER	V	138
R	-	CA	CYS	A	312	L	H	HE1	MET	V	133
R	-	C	CYS	A	312	L	H	HE1	MET	V	133
R	-	C	CYS	A	312	L	H	HE2	MET	V	133
R	-	CB	CYS	A	312	L	H	CE	MET	V	133
R	-	CB	CYS	A	312	L	H	HE1	MET	V	133
R	-	CB	CYS	A	312	L	H	HE2	MET	V	133
R	-	CB	CYS	A	312	L	H	HE3	MET	V	133
R	-	O	CYS	A	312	L	H	HE2	MET	V	133
R	-	SG	CYS	A	312	L	H	HG3	PRO	V	58
R	-	SG	CYS	A	312	L	H	HD2	PRO	V	58
R	-	SG	CYS	A	312	L	H	CE	MET	V	133
R	-	SG	CYS	A	312	L	H	HE1	MET	V	133
R	-	SG	CYS	A	312	L	H	HE3	MET	V	133
R	-	SG	CYS	A	312	L	-	O	MET	V	136
R	-	SG	CYS	A	312	L	-	HA	SER	V	137
R	-	SG	CYS	A	312	L	H	N	SER	V	138
R	-	SG	CYS	A	312	L	H	H	SER	V	138
R	-	SG	CYS	A	312	L	H	HB3	SER	V	138
R	-	N	PRO	A	313	L	H	HE1	MET	V	133
R	-	C	PRO	A	313	L	H	HE2	MET	V	133
R	-	O	PRO	A	313	L	H	CE	MET	V	133
R	-	O	PRO	A	313	L	H	HE1	MET	V	133
R	-	O	PRO	A	313	L	H	HE2	MET	V	133
R	-	CG	PRO	A	313	L	-	SD	MET	V	57
R	-	CG	PRO	A	313	L	-	HG2	MET	V	57
R	-	CD	PRO	A	313	L	-	O	HIS	V	56
R	-	CD	PRO	A	313	L	-	SD	MET	V	57
R	-	CD	PRO	A	313	L	H	HE1	MET	V	133
R	-	CD1	LEU	A	318	L	-	HG3	MET	V	57
R	-	CD1	LEU	A	318	L	-	HE3	MET	V	57
R	-	CD2	LEU	A	318	L	-	HE3	MET	V	57
R	H	C	VAL	A	321	L	H	HH12	ARG	V	299
R	H	O	VAL	A	321	L	H	NH1	ARG	V	299
R	H	O	VAL	A	321	L	H	HH12	ARG	V	299
R	H	O	VAL	A	321	L	H	HH22	ARG	V	299
R	H	CG1	VAL	A	321	L	H	OE1	GLU	V	296
R	H	CG1	VAL	A	321	L	H	HG2	GLU	V	296
R	H	CG1	VAL	A	321	L	H	NH1	ARG	V	299
R	H	CG1	VAL	A	321	L	H	NH2	ARG	V	299
R	H	CG1	VAL	A	321	L	H	HH12	ARG	V	299
R	H	CG1	VAL	A	321	L	H	HH22	ARG	V	299
R	H	CG2	VAL	A	321	L	H	HD3	ARG	V	54
R	H	CG2	VAL	A	321	L	H	HH11	ARG	V	54
R	H	CD1	TYR	A	322	L	H	HZ2	LYS	V	236
R	H	CE1	TYR	A	322	L	H	NZ	LYS	V	236
R	H	CE1	TYR	A	322	L	H	HZ1	LYS	V	236
R	H	CE1	TYR	A	322	L	H	HZ2	LYS	V	236
R	H	CE1	TYR	A	322	L	H	HZ3	LYS	V	236
R	H	CE2	TYR	A	322	L	H	NZ	LYS	V	236
R	H	CE2	TYR	A	322	L	H	HZ1	LYS	V	236
R	H	CE2	TYR	A	322	L	H	HZ2	LYS	V	236
R	H	CE2	TYR	A	322	L	H	HZ3	LYS	V	236
R	H	OH	TYR	A	322	L	H	CE	LYS	V	236
R	H	OH	TYR	A	322	L	H	NZ	LYS	V	236
R	H	OH	TYR	A	322	L	H	HE2	LYS	V	236
R	H	OH	TYR	A	322	L	H	HE3	LYS	V	236
R	H	OH	TYR	A	322	L	H	HZ1	LYS	V	236
R	H	OH	TYR	A	322	L	H	HZ2	LYS	V	236
R	H	OH	TYR	A	322	L	H	HZ3	LYS	V	236
R	H	OH	TYR	A	322	L	H	OE1	GLU	V	296
R	H	CZ	TYR	A	322	L	H	NZ	LYS	V	236
R	H	CZ	TYR	A	322	L	H	HZ1	LYS	V	236
R	H	CZ	TYR	A	322	L	H	HZ2	LYS	V	236
R	H	CZ	TYR	A	322	L	H	HZ3	LYS	V	236

- 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