IID

Q14916_O95925.1 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	CYS	A	116	L	-	LYS	V	35
R	H	VAL	A	120	L	-	ARG	V	32
R	H	LEU	A	123	L	-	PRO	V	30
R	H	LEU	A	123	L	-	ARG	V	32
R	H	LEU	A	123	L	S	LYS	V	59
R	H	PRO	A	126	L	H	TRP	V	27
R	H	PRO	A	127	L	H	TRP	V	27
R	H	PRO	A	127	L	H	LEU	V	28
R	H	GLY	A	130	L	H	TRP	V	27
R	H	ILE	A	184	L	-	LYS	V	50
R	H	VAL	A	188	L	H	ARG	V	52
R	H	TRP	A	198	L	H	TRP	V	27
R	H	PRO	A	199	L	H	TRP	V	27
R	H	TYR	A	203	L	H	TRP	V	27
R	H	TYR	A	203	L	-	PRO	V	30
R	H	TYR	A	203	L	H	ASP	V	51
R	H	TYR	A	203	L	S	LYS	V	59
R	H	ILE	A	204	L	-	LYS	V	50
R	H	ILE	A	204	L	H	ASP	V	51
R	H	ILE	A	204	L	H	ARG	V	52
R	H	PHE	A	205	L	-	LYS	V	50
R	H	ALA	A	207	L	H	ASP	V	51
R	H	ALA	A	207	L	S	LYS	V	59
R	H	CYS	A	208	L	-	THR	V	49
R	H	CYS	A	208	L	-	LYS	V	50
R	H	CYS	A	208	L	H	ASP	V	51
R	H	ALA	A	211	L	-	CYS	V	33
R	H	ALA	A	211	L	S	CYS	V	60
R	H	ALA	A	211	L	S	CYS	V	61
R	H	ALA	A	211	L	S	VAL	V	62
R	H	ALA	A	211	L	S	LYS	V	67
R	H	LEU	A	214	L	-	PRO	V	34
R	H	LEU	A	214	L	-	LYS	V	35
R	H	LEU	A	214	L	S	VAL	V	62
R	H	LEU	A	215	L	S	VAL	V	62
R	H	LEU	A	215	L	S	LYS	V	67
R	H	VAL	A	218	L	-	CYS	V	40
R	H	ILE	A	68	L	-	GLN	V	20
R	-	TYR	A	73	L	H	TRP	V	27

- 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

Q14916_O95925.1 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	CG1	ILE	A	68	L	-	HE21	GLN	V	20
R	H	CD1	ILE	A	68	L	-	HE21	GLN	V	20
R	-	OH	TYR	A	73	L	H	CH2	TRP	V	27
R	-	OH	TYR	A	73	L	H	HH2	TRP	V	27
R	-	OH	TYR	A	73	L	H	HZ2	TRP	V	27
R	H	SG	CYS	A	116	L	-	NZ	LYS	V	35
R	H	SG	CYS	A	116	L	-	HE2	LYS	V	35
R	H	SG	CYS	A	116	L	-	HZ1	LYS	V	35
R	H	SG	CYS	A	116	L	-	HZ2	LYS	V	35
R	H	SG	CYS	A	116	L	-	HZ3	LYS	V	35
R	H	CB	VAL	A	120	L	-	HH11	ARG	V	32
R	H	CG1	VAL	A	120	L	-	NH1	ARG	V	32
R	H	CG1	VAL	A	120	L	-	HH11	ARG	V	32
R	H	CG1	VAL	A	120	L	-	HH12	ARG	V	32
R	H	CG2	VAL	A	120	L	-	NH1	ARG	V	32
R	H	CG2	VAL	A	120	L	-	HD2	ARG	V	32
R	H	CG2	VAL	A	120	L	-	HD3	ARG	V	32
R	H	CG2	VAL	A	120	L	-	HH11	ARG	V	32
R	H	CG2	VAL	A	120	L	-	HH12	ARG	V	32
R	H	C	LEU	A	123	L	-	HG2	PRO	V	30
R	H	CB	LEU	A	123	L	-	HG2	PRO	V	30
R	H	O	LEU	A	123	L	-	CG	PRO	V	30
R	H	O	LEU	A	123	L	-	HG2	PRO	V	30
R	H	O	LEU	A	123	L	-	HD3	PRO	V	30
R	H	CD1	LEU	A	123	L	-	CG	ARG	V	32
R	H	CD1	LEU	A	123	L	-	CD	ARG	V	32
R	H	CD1	LEU	A	123	L	-	HG2	ARG	V	32
R	H	CD1	LEU	A	123	L	-	HG3	ARG	V	32
R	H	CD1	LEU	A	123	L	-	HD3	ARG	V	32
R	H	CD2	LEU	A	123	L	-	HB3	PRO	V	30
R	H	CD2	LEU	A	123	L	S	HZ3	LYS	V	59
R	H	CA	PRO	A	126	L	H	HZ2	TRP	V	27
R	H	C	PRO	A	126	L	H	CH2	TRP	V	27
R	H	C	PRO	A	126	L	H	CZ2	TRP	V	27
R	H	C	PRO	A	126	L	H	HZ2	TRP	V	27
R	H	CB	PRO	A	126	L	H	CE2	TRP	V	27
R	H	CB	PRO	A	126	L	H	NE1	TRP	V	27
R	H	CB	PRO	A	126	L	H	HZ2	TRP	V	27
R	H	CB	PRO	A	126	L	H	HE1	TRP	V	27
R	H	O	PRO	A	126	L	H	CE2	TRP	V	27
R	H	O	PRO	A	126	L	H	CH2	TRP	V	27
R	H	O	PRO	A	126	L	H	CZ2	TRP	V	27
R	H	O	PRO	A	126	L	H	HH2	TRP	V	27
R	H	O	PRO	A	126	L	H	HZ2	TRP	V	27
R	H	CA	PRO	A	127	L	H	HA	LEU	V	28
R	H	CA	PRO	A	127	L	H	HD21	LEU	V	28
R	H	CB	PRO	A	127	L	H	CA	LEU	V	28
R	H	CB	PRO	A	127	L	H	O	LEU	V	28
R	H	CB	PRO	A	127	L	H	HA	LEU	V	28
R	H	CB	PRO	A	127	L	H	HD21	LEU	V	28
R	H	CG	PRO	A	127	L	H	O	LEU	V	28
R	H	CG	PRO	A	127	L	H	HA	LEU	V	28
R	H	CD	PRO	A	127	L	H	O	TRP	V	27
R	H	N	GLY	A	130	L	H	HH2	TRP	V	27
R	H	CA	GLY	A	130	L	H	HH2	TRP	V	27
R	H	CB	ILE	A	184	L	-	NZ	LYS	V	50
R	H	CB	ILE	A	184	L	-	HZ1	LYS	V	50
R	H	CB	ILE	A	184	L	-	HZ2	LYS	V	50
R	H	CB	ILE	A	184	L	-	HZ3	LYS	V	50
R	H	CG1	ILE	A	184	L	-	HZ1	LYS	V	50
R	H	CG1	ILE	A	184	L	-	HZ3	LYS	V	50
R	H	CG2	ILE	A	184	L	-	NZ	LYS	V	50
R	H	CG2	ILE	A	184	L	-	HZ1	LYS	V	50
R	H	CG2	ILE	A	184	L	-	HZ2	LYS	V	50
R	H	CG2	ILE	A	184	L	-	HZ3	LYS	V	50
R	H	CD1	ILE	A	184	L	-	NZ	LYS	V	50
R	H	CD1	ILE	A	184	L	-	HZ1	LYS	V	50
R	H	CD1	ILE	A	184	L	-	HZ2	LYS	V	50
R	H	CD1	ILE	A	184	L	-	HZ3	LYS	V	50
R	H	CA	VAL	A	188	L	H	HH11	ARG	V	52
R	H	CA	VAL	A	188	L	H	HH12	ARG	V	52
R	H	CB	VAL	A	188	L	H	NH1	ARG	V	52
R	H	CB	VAL	A	188	L	H	HH11	ARG	V	52
R	H	CB	VAL	A	188	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	188	L	H	CD	ARG	V	52
R	H	CG1	VAL	A	188	L	H	NH1	ARG	V	52
R	H	CG1	VAL	A	188	L	H	CZ	ARG	V	52
R	H	CG1	VAL	A	188	L	H	HD2	ARG	V	52
R	H	CG1	VAL	A	188	L	H	HD3	ARG	V	52
R	H	CG1	VAL	A	188	L	H	HH11	ARG	V	52
R	H	CG1	VAL	A	188	L	H	HH12	ARG	V	52
R	H	CG2	VAL	A	188	L	H	NH1	ARG	V	52
R	H	CG2	VAL	A	188	L	H	NH2	ARG	V	52
R	H	CG2	VAL	A	188	L	H	CZ	ARG	V	52
R	H	CG2	VAL	A	188	L	H	HH11	ARG	V	52
R	H	CG2	VAL	A	188	L	H	HH12	ARG	V	52
R	H	CG2	VAL	A	188	L	H	HH22	ARG	V	52
R	H	CH2	TRP	A	198	L	H	HZ2	TRP	V	27
R	H	CZ2	TRP	A	198	L	H	HZ2	TRP	V	27
R	H	CA	PRO	A	199	L	H	HE1	TRP	V	27
R	H	CB	PRO	A	199	L	H	CD1	TRP	V	27
R	H	CB	PRO	A	199	L	H	NE1	TRP	V	27
R	H	CB	PRO	A	199	L	H	HD1	TRP	V	27
R	H	CB	PRO	A	199	L	H	HE1	TRP	V	27
R	H	CG	PRO	A	199	L	H	CD1	TRP	V	27
R	H	CG	PRO	A	199	L	H	NE1	TRP	V	27
R	H	CG	PRO	A	199	L	H	HD1	TRP	V	27
R	H	CG	PRO	A	199	L	H	HE1	TRP	V	27
R	H	CD	PRO	A	199	L	H	HE1	TRP	V	27
R	H	C	TYR	A	203	L	S	HZ3	LYS	V	59
R	H	O	TYR	A	203	L	H	OD2	ASP	V	51
R	H	O	TYR	A	203	L	S	NZ	LYS	V	59
R	H	O	TYR	A	203	L	S	HZ1	LYS	V	59
R	H	O	TYR	A	203	L	S	HZ2	LYS	V	59
R	H	O	TYR	A	203	L	S	HZ3	LYS	V	59
R	H	CG	TYR	A	203	L	-	HB2	PRO	V	30
R	H	CG	TYR	A	203	L	-	HG2	PRO	V	30
R	H	CG	TYR	A	203	L	-	HG3	PRO	V	30
R	H	CD1	TYR	A	203	L	-	CB	PRO	V	30
R	H	CD1	TYR	A	203	L	-	CG	PRO	V	30
R	H	CD1	TYR	A	203	L	-	HB2	PRO	V	30
R	H	CD1	TYR	A	203	L	-	HG2	PRO	V	30
R	H	CD1	TYR	A	203	L	-	HG3	PRO	V	30
R	H	CD2	TYR	A	203	L	-	HG3	PRO	V	30
R	H	CE1	TYR	A	203	L	H	O	TRP	V	27
R	H	CE1	TYR	A	203	L	-	CB	PRO	V	30
R	H	CE1	TYR	A	203	L	-	CG	PRO	V	30
R	H	CE1	TYR	A	203	L	-	CD	PRO	V	30
R	H	CE1	TYR	A	203	L	-	HB2	PRO	V	30
R	H	CE1	TYR	A	203	L	-	HG2	PRO	V	30
R	H	CE1	TYR	A	203	L	-	HG3	PRO	V	30
R	H	CE1	TYR	A	203	L	-	HD2	PRO	V	30
R	H	CE2	TYR	A	203	L	H	CD1	TRP	V	27
R	H	CE2	TYR	A	203	L	H	HA	TRP	V	27
R	H	CE2	TYR	A	203	L	H	HD1	TRP	V	27
R	H	CE2	TYR	A	203	L	-	HG3	PRO	V	30
R	H	OH	TYR	A	203	L	H	CA	TRP	V	27
R	H	OH	TYR	A	203	L	H	C	TRP	V	27
R	H	OH	TYR	A	203	L	H	CB	TRP	V	27
R	H	OH	TYR	A	203	L	H	O	TRP	V	27
R	H	OH	TYR	A	203	L	H	CG	TRP	V	27
R	H	OH	TYR	A	203	L	H	CD1	TRP	V	27
R	H	OH	TYR	A	203	L	H	NE1	TRP	V	27
R	H	OH	TYR	A	203	L	H	HA	TRP	V	27
R	H	OH	TYR	A	203	L	H	HD1	TRP	V	27
R	H	OH	TYR	A	203	L	-	CG	PRO	V	30
R	H	OH	TYR	A	203	L	-	HG2	PRO	V	30
R	H	OH	TYR	A	203	L	-	HG3	PRO	V	30
R	H	OH	TYR	A	203	L	-	HD2	PRO	V	30
R	H	CZ	TYR	A	203	L	H	CA	TRP	V	27
R	H	CZ	TYR	A	203	L	H	C	TRP	V	27
R	H	CZ	TYR	A	203	L	H	O	TRP	V	27
R	H	CZ	TYR	A	203	L	H	CD1	TRP	V	27
R	H	CZ	TYR	A	203	L	H	HA	TRP	V	27
R	H	CZ	TYR	A	203	L	H	HD1	TRP	V	27
R	H	CZ	TYR	A	203	L	-	CG	PRO	V	30
R	H	CZ	TYR	A	203	L	-	HG2	PRO	V	30
R	H	CZ	TYR	A	203	L	-	HG3	PRO	V	30
R	H	CA	ILE	A	204	L	H	OD2	ASP	V	51
R	H	CA	ILE	A	204	L	H	HB2	ASP	V	51
R	H	C	ILE	A	204	L	H	HB2	ASP	V	51
R	H	CB	ILE	A	204	L	H	HB2	ASP	V	51
R	H	O	ILE	A	204	L	H	CG	ASP	V	51
R	H	O	ILE	A	204	L	H	OD2	ASP	V	51
R	H	O	ILE	A	204	L	H	H	ASP	V	51
R	H	O	ILE	A	204	L	H	HB2	ASP	V	51
R	H	CG1	ILE	A	204	L	H	CB	ASP	V	51
R	H	CG1	ILE	A	204	L	H	HB2	ASP	V	51
R	H	CG1	ILE	A	204	L	H	HB3	ASP	V	51
R	H	CG1	ILE	A	204	L	H	HB3	ARG	V	52
R	H	CG2	ILE	A	204	L	-	HB3	LYS	V	50
R	H	CG2	ILE	A	204	L	H	CB	ASP	V	51
R	H	CG2	ILE	A	204	L	H	H	ASP	V	51
R	H	CG2	ILE	A	204	L	H	HB2	ASP	V	51
R	H	CG2	ILE	A	204	L	H	N	ARG	V	52
R	H	CG2	ILE	A	204	L	H	H	ARG	V	52
R	H	CG2	ILE	A	204	L	H	HB3	ARG	V	52
R	H	CD1	ILE	A	204	L	H	HB3	ARG	V	52
R	H	CE1	PHE	A	205	L	-	HD2	LYS	V	50
R	H	CE1	PHE	A	205	L	-	HZ2	LYS	V	50
R	H	CZ	PHE	A	205	L	-	HZ2	LYS	V	50
R	H	N	ALA	A	207	L	S	HZ1	LYS	V	59
R	H	N	ALA	A	207	L	S	HZ3	LYS	V	59
R	H	CA	ALA	A	207	L	H	OD2	ASP	V	51
R	H	CA	ALA	A	207	L	S	NZ	LYS	V	59
R	H	CA	ALA	A	207	L	S	HE3	LYS	V	59
R	H	CA	ALA	A	207	L	S	HZ1	LYS	V	59
R	H	CA	ALA	A	207	L	S	HZ3	LYS	V	59
R	H	CB	ALA	A	207	L	H	CG	ASP	V	51
R	H	CB	ALA	A	207	L	H	OD1	ASP	V	51
R	H	CB	ALA	A	207	L	H	OD2	ASP	V	51
R	H	CB	ALA	A	207	L	S	CE	LYS	V	59
R	H	CB	ALA	A	207	L	S	NZ	LYS	V	59
R	H	CB	ALA	A	207	L	S	HB3	LYS	V	59
R	H	CB	ALA	A	207	L	S	HE2	LYS	V	59
R	H	CB	ALA	A	207	L	S	HE3	LYS	V	59
R	H	CB	ALA	A	207	L	S	HZ1	LYS	V	59
R	H	CB	ALA	A	207	L	S	HZ2	LYS	V	59
R	H	CB	ALA	A	207	L	S	HZ3	LYS	V	59
R	H	CB	CYS	A	208	L	-	HA	LYS	V	50
R	H	CB	CYS	A	208	L	-	HG2	LYS	V	50
R	H	SG	CYS	A	208	L	-	O	THR	V	49
R	H	SG	CYS	A	208	L	-	CA	LYS	V	50
R	H	SG	CYS	A	208	L	-	C	LYS	V	50
R	H	SG	CYS	A	208	L	-	CB	LYS	V	50
R	H	SG	CYS	A	208	L	-	CG	LYS	V	50
R	H	SG	CYS	A	208	L	-	HA	LYS	V	50
R	H	SG	CYS	A	208	L	-	HB3	LYS	V	50
R	H	SG	CYS	A	208	L	-	HG2	LYS	V	50
R	H	SG	CYS	A	208	L	H	N	ASP	V	51
R	H	SG	CYS	A	208	L	H	H	ASP	V	51
R	H	CA	ALA	A	211	L	S	H	VAL	V	62
R	H	CA	ALA	A	211	L	S	HG21	VAL	V	62
R	H	C	ALA	A	211	L	S	HG21	VAL	V	62
R	H	C	ALA	A	211	L	S	HG23	VAL	V	62
R	H	CB	ALA	A	211	L	-	HG	CYS	V	33
R	H	CB	ALA	A	211	L	S	O	CYS	V	60
R	H	CB	ALA	A	211	L	S	HA	CYS	V	61
R	H	CB	ALA	A	211	L	S	H	VAL	V	62
R	H	CB	ALA	A	211	L	S	HG21	VAL	V	62
R	H	CB	ALA	A	211	L	S	HE2	LYS	V	67
R	H	O	ALA	A	211	L	S	CG2	VAL	V	62
R	H	O	ALA	A	211	L	S	HG21	VAL	V	62
R	H	O	ALA	A	211	L	S	HG22	VAL	V	62
R	H	O	ALA	A	211	L	S	HG23	VAL	V	62
R	H	C	LEU	A	214	L	S	HG23	VAL	V	62
R	H	CB	LEU	A	214	L	S	HB	VAL	V	62
R	H	CB	LEU	A	214	L	S	HG23	VAL	V	62
R	H	CG	LEU	A	214	L	-	HA	LYS	V	35
R	H	CG	LEU	A	214	L	-	HG2	LYS	V	35
R	H	CG	LEU	A	214	L	S	HB	VAL	V	62
R	H	CD1	LEU	A	214	L	-	O	PRO	V	34
R	H	CD1	LEU	A	214	L	-	HA	LYS	V	35
R	H	CD1	LEU	A	214	L	-	HG2	LYS	V	35
R	H	CD1	LEU	A	214	L	S	H	VAL	V	62
R	H	CD1	LEU	A	214	L	S	HB	VAL	V	62
R	H	CD2	LEU	A	214	L	-	CA	LYS	V	35
R	H	CD2	LEU	A	214	L	-	CB	LYS	V	35
R	H	CD2	LEU	A	214	L	-	CG	LYS	V	35
R	H	CD2	LEU	A	214	L	-	HA	LYS	V	35
R	H	CD2	LEU	A	214	L	-	HB3	LYS	V	35
R	H	CD2	LEU	A	214	L	-	HG2	LYS	V	35
R	H	N	LEU	A	215	L	S	HG23	VAL	V	62
R	H	CA	LEU	A	215	L	S	HG23	VAL	V	62
R	H	CB	LEU	A	215	L	S	HG23	VAL	V	62
R	H	CG	LEU	A	215	L	S	CG2	VAL	V	62
R	H	CG	LEU	A	215	L	S	HG21	VAL	V	62
R	H	CG	LEU	A	215	L	S	HG22	VAL	V	62
R	H	CG	LEU	A	215	L	S	HG23	VAL	V	62
R	H	CG	LEU	A	215	L	S	CE	LYS	V	67
R	H	CG	LEU	A	215	L	S	HE2	LYS	V	67
R	H	CG	LEU	A	215	L	S	HE3	LYS	V	67
R	H	CD1	LEU	A	215	L	S	HG22	VAL	V	62
R	H	CD1	LEU	A	215	L	S	HG23	VAL	V	62
R	H	CD1	LEU	A	215	L	S	CE	LYS	V	67
R	H	CD1	LEU	A	215	L	S	NZ	LYS	V	67
R	H	CD1	LEU	A	215	L	S	HG3	LYS	V	67
R	H	CD1	LEU	A	215	L	S	HE2	LYS	V	67
R	H	CD1	LEU	A	215	L	S	HE3	LYS	V	67
R	H	CD1	LEU	A	215	L	S	HZ1	LYS	V	67
R	H	CD1	LEU	A	215	L	S	HZ2	LYS	V	67
R	H	CD2	LEU	A	215	L	S	CG1	VAL	V	62
R	H	CD2	LEU	A	215	L	S	CG2	VAL	V	62
R	H	CD2	LEU	A	215	L	S	HG12	VAL	V	62
R	H	CD2	LEU	A	215	L	S	HG13	VAL	V	62
R	H	CD2	LEU	A	215	L	S	HG22	VAL	V	62
R	H	CD2	LEU	A	215	L	S	HG23	VAL	V	62
R	H	CD2	LEU	A	215	L	S	HE3	LYS	V	67
R	H	CG1	VAL	A	218	L	-	HG	CYS	V	40

- 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