IID

Q9UNX9_O95259.13 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	LEU	A	379	L	H	PHE	V	138
R	H	LEU	A	379	L	H	LEU	V	142
R	H	VAL	A	380	L	H	LEU	V	135
R	H	VAL	A	380	L	H	LEU	V	139
R	H	LEU	A	381	L	H	LEU	V	135
R	H	VAL	A	383	L	H	PHE	V	134
R	H	VAL	A	383	L	H	LEU	V	135
R	H	VAL	A	383	L	H	PHE	V	138
R	H	CYS	A	384	L	H	LEU	V	135
R	-	SER	A	463	L	H	GLY	V	2
R	-	VAL	A	464	L	H	GLY	V	2
R	H	TYR	A	491	L	H	CYS	V	95
R	H	TYR	A	491	L	H	ALA	V	99
R	H	ILE	A	494	L	H	LEU	V	98
R	H	PHE	A	495	L	H	SER	V	94
R	H	PHE	A	495	L	H	CYS	V	95
R	H	PHE	A	495	L	H	LEU	V	98
R	H	PHE	A	495	L	H	ALA	V	99
R	H	VAL	A	498	L	H	TRP	V	101
R	H	VAL	A	498	L	H	LEU	V	98
R	H	THR	A	499	L	H	SER	V	94
R	H	PHE	A	502	L	H	TRP	V	101
R	H	PHE	A	502	L	H	PHE	V	97
R	H	MET	A	505	L	-	ILE	V	148
R	-	LYS	A	876	L	-	ASP	V	18
R	-	LYS	A	876	L	-	SER	V	19
R	-	LYS	A	876	L	-	LYS	V	54
R	-	THR	A	877	L	-	GLY	V	17
R	-	THR	A	877	L	-	ASP	V	18
R	-	THR	A	877	L	-	ARG	V	62
R	-	ASP	A	878	L	-	LYS	V	54
R	-	ASP	A	878	L	-	ASN	V	60
R	-	ASP	A	878	L	-	ARG	V	62
R	-	CYS	A	880	L	-	HIS	V	58
R	-	CYS	A	880	L	-	CYS	V	59
R	-	ASP	A	881	L	H	LYS	V	192
R	-	ASP	A	881	L	H	TYR	V	73
R	-	ASP	A	881	L	H	ASP	V	83
R	-	SER	A	882	L	H	LYS	V	192
R	-	GLY	A	883	L	-	LYS	V	190
R	-	GLY	A	883	L	H	PRO	V	191
R	-	GLY	A	883	L	H	LYS	V	192
R	-	GLY	A	883	L	H	ASP	V	83
R	-	ILE	A	884	L	-	LYS	V	190
R	-	ILE	A	884	L	S	MET	V	312
R	-	ILE	A	884	L	S	THR	V	313
R	-	THR	A	885	L	-	LYS	V	190
R	-	THR	A	885	L	S	MET	V	312
R	-	LYS	A	886	L	H	ALA	V	186
R	-	LYS	A	886	L	H	PHE	V	78
R	-	SER	A	887	L	H	ALA	V	186
R	-	SER	A	887	L	H	PHE	V	78
R	-	LEU	A	889	L	H	PHE	V	179
R	-	LEU	A	889	L	H	PHE	V	78
R	-	ARG	A	890	L	H	PHE	V	179
R	-	LEU	A	891	L	H	VAL	V	175
R	-	LEU	A	891	L	H	PHE	V	179

- 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

Q9UNX9_O95259.13 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	CG	LEU	A	379	L	H	CE1	PHE	V	138
R	H	CG	LEU	A	379	L	H	HE1	PHE	V	138
R	H	CG	LEU	A	379	L	H	HZ	PHE	V	138
R	H	CD1	LEU	A	379	L	H	HE1	PHE	V	138
R	H	CD1	LEU	A	379	L	H	HZ	PHE	V	138
R	H	CD2	LEU	A	379	L	H	CE1	PHE	V	138
R	H	CD2	LEU	A	379	L	H	HE1	PHE	V	138
R	H	CD2	LEU	A	379	L	H	HZ	PHE	V	138
R	H	CD2	LEU	A	379	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	379	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	379	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	379	L	H	HD13	LEU	V	142
R	H	N	VAL	A	380	L	H	HD13	LEU	V	135
R	H	CA	VAL	A	380	L	H	CD1	LEU	V	135
R	H	CA	VAL	A	380	L	H	CD2	LEU	V	135
R	H	CA	VAL	A	380	L	H	HD11	LEU	V	135
R	H	CA	VAL	A	380	L	H	HD12	LEU	V	135
R	H	CA	VAL	A	380	L	H	HD13	LEU	V	135
R	H	CA	VAL	A	380	L	H	HD22	LEU	V	135
R	H	C	VAL	A	380	L	H	CD1	LEU	V	135
R	H	C	VAL	A	380	L	H	CD2	LEU	V	135
R	H	C	VAL	A	380	L	H	HD12	LEU	V	135
R	H	C	VAL	A	380	L	H	HD13	LEU	V	135
R	H	C	VAL	A	380	L	H	HD22	LEU	V	135
R	H	C	VAL	A	380	L	H	HD23	LEU	V	135
R	H	CB	VAL	A	380	L	H	CG	LEU	V	135
R	H	CB	VAL	A	380	L	H	CD1	LEU	V	135
R	H	CB	VAL	A	380	L	H	CD2	LEU	V	135
R	H	CB	VAL	A	380	L	H	HG	LEU	V	135
R	H	CB	VAL	A	380	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	380	L	H	HD13	LEU	V	135
R	H	CB	VAL	A	380	L	H	HD22	LEU	V	135
R	H	CB	VAL	A	380	L	H	HD12	LEU	V	139
R	H	CB	VAL	A	380	L	H	HD23	LEU	V	139
R	H	O	VAL	A	380	L	H	CG	LEU	V	135
R	H	O	VAL	A	380	L	H	CD1	LEU	V	135
R	H	O	VAL	A	380	L	H	CD2	LEU	V	135
R	H	O	VAL	A	380	L	H	HD11	LEU	V	135
R	H	O	VAL	A	380	L	H	HD12	LEU	V	135
R	H	O	VAL	A	380	L	H	HD13	LEU	V	135
R	H	O	VAL	A	380	L	H	HD22	LEU	V	135
R	H	O	VAL	A	380	L	H	HD23	LEU	V	135
R	H	CG1	VAL	A	380	L	H	CG	LEU	V	135
R	H	CG1	VAL	A	380	L	H	CD1	LEU	V	135
R	H	CG1	VAL	A	380	L	H	CD2	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HG	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD11	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD13	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD21	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD22	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD23	LEU	V	135
R	H	CG1	VAL	A	380	L	H	HD12	LEU	V	139
R	H	CG2	VAL	A	380	L	H	CD1	LEU	V	135
R	H	CG2	VAL	A	380	L	H	HG	LEU	V	135
R	H	CG2	VAL	A	380	L	H	HD13	LEU	V	135
R	H	CG2	VAL	A	380	L	H	HD22	LEU	V	135
R	H	CG2	VAL	A	380	L	H	CG	LEU	V	139
R	H	CG2	VAL	A	380	L	H	CD1	LEU	V	139
R	H	CG2	VAL	A	380	L	H	CD2	LEU	V	139
R	H	CG2	VAL	A	380	L	H	HG	LEU	V	139
R	H	CG2	VAL	A	380	L	H	HD12	LEU	V	139
R	H	CG2	VAL	A	380	L	H	HD13	LEU	V	139
R	H	CG2	VAL	A	380	L	H	HD21	LEU	V	139
R	H	CG2	VAL	A	380	L	H	HD22	LEU	V	139
R	H	CG2	VAL	A	380	L	H	HD23	LEU	V	139
R	H	N	LEU	A	381	L	H	HD22	LEU	V	135
R	H	CA	VAL	A	383	L	H	HD12	LEU	V	135
R	H	C	VAL	A	383	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	383	L	H	CD1	LEU	V	135
R	H	CB	VAL	A	383	L	H	HD11	LEU	V	135
R	H	CB	VAL	A	383	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	383	L	H	HD13	LEU	V	135
R	H	CG1	VAL	A	383	L	H	CE1	PHE	V	134
R	H	CG1	VAL	A	383	L	H	HD1	PHE	V	134
R	H	CG1	VAL	A	383	L	H	HE1	PHE	V	134
R	H	CG1	VAL	A	383	L	H	CD1	LEU	V	135
R	H	CG1	VAL	A	383	L	H	HA	LEU	V	135
R	H	CG1	VAL	A	383	L	H	HD11	LEU	V	135
R	H	CG1	VAL	A	383	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	383	L	H	HB3	PHE	V	138
R	H	CG2	VAL	A	383	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	383	L	H	CD1	PHE	V	138
R	H	CG2	VAL	A	383	L	H	CE1	PHE	V	138
R	H	CG2	VAL	A	383	L	H	CZ	PHE	V	138
R	H	CG2	VAL	A	383	L	H	HD1	PHE	V	138
R	H	CG2	VAL	A	383	L	H	HE1	PHE	V	138
R	H	N	CYS	A	384	L	H	HD12	LEU	V	135
R	H	N	CYS	A	384	L	H	HD23	LEU	V	135
R	H	CA	CYS	A	384	L	H	HD23	LEU	V	135
R	H	CB	CYS	A	384	L	H	HD23	LEU	V	135
R	H	SG	CYS	A	384	L	H	CB	LEU	V	135
R	H	SG	CYS	A	384	L	H	CG	LEU	V	135
R	H	SG	CYS	A	384	L	H	CD1	LEU	V	135
R	H	SG	CYS	A	384	L	H	CD2	LEU	V	135
R	H	SG	CYS	A	384	L	H	HB2	LEU	V	135
R	H	SG	CYS	A	384	L	H	HB3	LEU	V	135
R	H	SG	CYS	A	384	L	H	HD12	LEU	V	135
R	H	SG	CYS	A	384	L	H	HD21	LEU	V	135
R	H	SG	CYS	A	384	L	H	HD22	LEU	V	135
R	H	SG	CYS	A	384	L	H	HD23	LEU	V	135
R	-	O	SER	A	463	L	H	HA3	GLY	V	2
R	-	C	VAL	A	464	L	H	HA3	GLY	V	2
R	-	O	VAL	A	464	L	H	N	GLY	V	2
R	-	O	VAL	A	464	L	H	CA	GLY	V	2
R	-	O	VAL	A	464	L	H	H	GLY	V	2
R	-	O	VAL	A	464	L	H	HA3	GLY	V	2
R	H	OH	TYR	A	491	L	H	HB3	CYS	V	95
R	H	OH	TYR	A	491	L	H	HB3	ALA	V	99
R	H	C	ILE	A	494	L	H	HD22	LEU	V	98
R	H	C	ILE	A	494	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	494	L	H	HD22	LEU	V	98
R	H	CB	ILE	A	494	L	H	HD23	LEU	V	98
R	H	O	ILE	A	494	L	H	HD23	LEU	V	98
R	H	CG2	ILE	A	494	L	H	CG	LEU	V	98
R	H	CG2	ILE	A	494	L	H	CD1	LEU	V	98
R	H	CG2	ILE	A	494	L	H	CD2	LEU	V	98
R	H	CG2	ILE	A	494	L	H	HD12	LEU	V	98
R	H	CG2	ILE	A	494	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	494	L	H	HD21	LEU	V	98
R	H	CG2	ILE	A	494	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	494	L	H	HD23	LEU	V	98
R	H	N	PHE	A	495	L	H	CD2	LEU	V	98
R	H	N	PHE	A	495	L	H	HD21	LEU	V	98
R	H	N	PHE	A	495	L	H	HD22	LEU	V	98
R	H	N	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CA	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CA	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CA	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CB	PHE	A	495	L	H	HG	CYS	V	95
R	H	CB	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CB	PHE	A	495	L	H	HD23	LEU	V	98
R	H	O	PHE	A	495	L	H	HB3	SER	V	94
R	H	CG	PHE	A	495	L	H	SG	CYS	V	95
R	H	CG	PHE	A	495	L	H	HA	CYS	V	95
R	H	CG	PHE	A	495	L	H	HG	CYS	V	95
R	H	CG	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CG	PHE	A	495	L	H	HB3	LEU	V	98
R	H	CG	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CG	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CD1	PHE	A	495	L	H	C	SER	V	94
R	H	CD1	PHE	A	495	L	H	O	SER	V	94
R	H	CD1	PHE	A	495	L	H	HB2	SER	V	94
R	H	CD1	PHE	A	495	L	H	HB3	SER	V	94
R	H	CD1	PHE	A	495	L	H	N	CYS	V	95
R	H	CD1	PHE	A	495	L	H	CA	CYS	V	95
R	H	CD1	PHE	A	495	L	H	CB	CYS	V	95
R	H	CD1	PHE	A	495	L	H	SG	CYS	V	95
R	H	CD1	PHE	A	495	L	H	H	CYS	V	95
R	H	CD1	PHE	A	495	L	H	HA	CYS	V	95
R	H	CD1	PHE	A	495	L	H	HB3	CYS	V	95
R	H	CD1	PHE	A	495	L	H	HG	CYS	V	95
R	H	CD1	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CD1	PHE	A	495	L	H	HB2	LEU	V	98
R	H	CD1	PHE	A	495	L	H	HB3	LEU	V	98
R	H	CD1	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CD1	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CD2	PHE	A	495	L	H	SG	CYS	V	95
R	H	CD2	PHE	A	495	L	H	HA	CYS	V	95
R	H	CD2	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CD2	PHE	A	495	L	H	HB3	LEU	V	98
R	H	CD2	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CD2	PHE	A	495	L	H	HD22	LEU	V	98
R	H	CD2	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CE1	PHE	A	495	L	H	C	SER	V	94
R	H	CE1	PHE	A	495	L	H	O	SER	V	94
R	H	CE1	PHE	A	495	L	H	N	CYS	V	95
R	H	CE1	PHE	A	495	L	H	CA	CYS	V	95
R	H	CE1	PHE	A	495	L	H	C	CYS	V	95
R	H	CE1	PHE	A	495	L	H	CB	CYS	V	95
R	H	CE1	PHE	A	495	L	H	O	CYS	V	95
R	H	CE1	PHE	A	495	L	H	SG	CYS	V	95
R	H	CE1	PHE	A	495	L	H	H	CYS	V	95
R	H	CE1	PHE	A	495	L	H	HA	CYS	V	95
R	H	CE1	PHE	A	495	L	H	HB2	CYS	V	95
R	H	CE1	PHE	A	495	L	H	HB3	CYS	V	95
R	H	CE1	PHE	A	495	L	H	HG	CYS	V	95
R	H	CE1	PHE	A	495	L	H	CB	LEU	V	98
R	H	CE1	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CE1	PHE	A	495	L	H	H	LEU	V	98
R	H	CE1	PHE	A	495	L	H	HB2	LEU	V	98
R	H	CE1	PHE	A	495	L	H	HB3	LEU	V	98
R	H	CE1	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CE1	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CE2	PHE	A	495	L	H	SG	CYS	V	95
R	H	CE2	PHE	A	495	L	H	HA	CYS	V	95
R	H	CE2	PHE	A	495	L	H	CB	LEU	V	98
R	H	CE2	PHE	A	495	L	H	CG	LEU	V	98
R	H	CE2	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CE2	PHE	A	495	L	H	HB3	LEU	V	98
R	H	CE2	PHE	A	495	L	H	HG	LEU	V	98
R	H	CE2	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	495	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CZ	PHE	A	495	L	H	O	SER	V	94
R	H	CZ	PHE	A	495	L	H	N	CYS	V	95
R	H	CZ	PHE	A	495	L	H	CA	CYS	V	95
R	H	CZ	PHE	A	495	L	H	C	CYS	V	95
R	H	CZ	PHE	A	495	L	H	CB	CYS	V	95
R	H	CZ	PHE	A	495	L	H	O	CYS	V	95
R	H	CZ	PHE	A	495	L	H	SG	CYS	V	95
R	H	CZ	PHE	A	495	L	H	HA	CYS	V	95
R	H	CZ	PHE	A	495	L	H	HB3	CYS	V	95
R	H	CZ	PHE	A	495	L	H	CB	LEU	V	98
R	H	CZ	PHE	A	495	L	H	CG	LEU	V	98
R	H	CZ	PHE	A	495	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	495	L	H	HB2	LEU	V	98
R	H	CZ	PHE	A	495	L	H	HB3	LEU	V	98
R	H	CZ	PHE	A	495	L	H	HG	LEU	V	98
R	H	CZ	PHE	A	495	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	495	L	H	HD23	LEU	V	98
R	H	CZ	PHE	A	495	L	H	H	ALA	V	99
R	H	CB	VAL	A	498	L	H	HB2	LEU	V	98
R	H	CB	VAL	A	498	L	H	HD12	LEU	V	98
R	H	CB	VAL	A	498	L	H	HD23	LEU	V	98
R	H	CB	VAL	A	498	L	H	HZ3	TRP	V	101
R	H	CG1	VAL	A	498	L	H	HB2	LEU	V	98
R	H	CG1	VAL	A	498	L	H	HD12	LEU	V	98
R	H	CG1	VAL	A	498	L	H	CH2	TRP	V	101
R	H	CG1	VAL	A	498	L	H	CZ3	TRP	V	101
R	H	CG1	VAL	A	498	L	H	HH2	TRP	V	101
R	H	CG1	VAL	A	498	L	H	HZ3	TRP	V	101
R	H	CG2	VAL	A	498	L	H	CD1	LEU	V	98
R	H	CG2	VAL	A	498	L	H	HB2	LEU	V	98
R	H	CG2	VAL	A	498	L	H	HD12	LEU	V	98
R	H	CG2	VAL	A	498	L	H	HD23	LEU	V	98
R	H	CG2	VAL	A	498	L	H	HZ3	TRP	V	101
R	H	N	THR	A	499	L	H	HB3	SER	V	94
R	H	CA	THR	A	499	L	H	OG	SER	V	94
R	H	CA	THR	A	499	L	H	HB3	SER	V	94
R	H	CB	THR	A	499	L	H	OG	SER	V	94
R	H	CB	THR	A	499	L	H	HB3	SER	V	94
R	H	CB	THR	A	499	L	H	HG	SER	V	94
R	H	CG2	THR	A	499	L	H	OG	SER	V	94
R	H	CG2	THR	A	499	L	H	HG	SER	V	94
R	H	OG1	THR	A	499	L	H	CB	SER	V	94
R	H	OG1	THR	A	499	L	H	OG	SER	V	94
R	H	OG1	THR	A	499	L	H	HB2	SER	V	94
R	H	OG1	THR	A	499	L	H	HB3	SER	V	94
R	H	OG1	THR	A	499	L	H	HG	SER	V	94
R	H	CG	PHE	A	502	L	H	HH2	TRP	V	101
R	H	CD1	PHE	A	502	L	H	HH2	TRP	V	101
R	H	CD2	PHE	A	502	L	H	CH2	TRP	V	101
R	H	CD2	PHE	A	502	L	H	HH2	TRP	V	101
R	H	CE1	PHE	A	502	L	H	CH2	TRP	V	101
R	H	CE1	PHE	A	502	L	H	CZ2	TRP	V	101
R	H	CE1	PHE	A	502	L	H	HH2	TRP	V	101
R	H	CE1	PHE	A	502	L	H	HZ2	TRP	V	101
R	H	CE2	PHE	A	502	L	H	CH2	TRP	V	101
R	H	CE2	PHE	A	502	L	H	CZ2	TRP	V	101
R	H	CE2	PHE	A	502	L	H	CZ3	TRP	V	101
R	H	CE2	PHE	A	502	L	H	HH2	TRP	V	101
R	H	CE2	PHE	A	502	L	H	HZ2	TRP	V	101
R	H	CE2	PHE	A	502	L	H	HZ3	TRP	V	101
R	H	CZ	PHE	A	502	L	H	HB3	PHE	V	97
R	H	CZ	PHE	A	502	L	H	CH2	TRP	V	101
R	H	CZ	PHE	A	502	L	H	CZ2	TRP	V	101
R	H	CZ	PHE	A	502	L	H	CZ3	TRP	V	101
R	H	CZ	PHE	A	502	L	H	HH2	TRP	V	101
R	H	CZ	PHE	A	502	L	H	HZ2	TRP	V	101
R	H	SD	MET	A	505	L	-	HD11	ILE	V	148
R	H	CE	MET	A	505	L	-	HD11	ILE	V	148
R	-	N	LYS	A	876	L	-	OD2	ASP	V	18
R	-	CA	LYS	A	876	L	-	OD2	ASP	V	18
R	-	O	LYS	A	876	L	-	NZ	LYS	V	54
R	-	O	LYS	A	876	L	-	HZ1	LYS	V	54
R	-	O	LYS	A	876	L	-	HZ2	LYS	V	54
R	-	O	LYS	A	876	L	-	HZ3	LYS	V	54
R	-	CE	LYS	A	876	L	-	OG	SER	V	19
R	-	CE	LYS	A	876	L	-	HG	SER	V	19
R	-	NZ	LYS	A	876	L	-	HG	SER	V	19
R	-	CB	THR	A	877	L	-	O	GLY	V	17
R	-	CB	THR	A	877	L	-	HB3	ASP	V	18
R	-	CB	THR	A	877	L	-	HH21	ARG	V	62
R	-	O	THR	A	877	L	-	HH21	ARG	V	62
R	-	CG2	THR	A	877	L	-	C	GLY	V	17
R	-	CG2	THR	A	877	L	-	O	GLY	V	17
R	-	CG2	THR	A	877	L	-	CB	ASP	V	18
R	-	CG2	THR	A	877	L	-	HB2	ASP	V	18
R	-	CG2	THR	A	877	L	-	HB3	ASP	V	18
R	-	OG1	THR	A	877	L	-	O	GLY	V	17
R	-	OG1	THR	A	877	L	-	HB3	ASP	V	18
R	-	OG1	THR	A	877	L	-	NH2	ARG	V	62
R	-	OG1	THR	A	877	L	-	HH21	ARG	V	62
R	-	OG1	THR	A	877	L	-	HH22	ARG	V	62
R	-	CB	ASP	A	878	L	-	HZ3	LYS	V	54
R	-	CG	ASP	A	878	L	-	NZ	LYS	V	54
R	-	CG	ASP	A	878	L	-	HE3	LYS	V	54
R	-	CG	ASP	A	878	L	-	HZ1	LYS	V	54
R	-	CG	ASP	A	878	L	-	HZ3	LYS	V	54
R	-	CG	ASP	A	878	L	-	OD1	ASN	V	60
R	-	CG	ASP	A	878	L	-	HA	ASN	V	60
R	-	OD1	ASP	A	878	L	-	HA	ASN	V	60
R	-	OD1	ASP	A	878	L	-	HE	ARG	V	62
R	-	OD1	ASP	A	878	L	-	HH21	ARG	V	62
R	-	OD2	ASP	A	878	L	-	CE	LYS	V	54
R	-	OD2	ASP	A	878	L	-	NZ	LYS	V	54
R	-	OD2	ASP	A	878	L	-	HD2	LYS	V	54
R	-	OD2	ASP	A	878	L	-	HE2	LYS	V	54
R	-	OD2	ASP	A	878	L	-	HE3	LYS	V	54
R	-	OD2	ASP	A	878	L	-	HZ1	LYS	V	54
R	-	OD2	ASP	A	878	L	-	HZ2	LYS	V	54
R	-	OD2	ASP	A	878	L	-	HZ3	LYS	V	54
R	-	OD2	ASP	A	878	L	-	OD1	ASN	V	60
R	-	OD2	ASP	A	878	L	-	HA	ASN	V	60
R	-	CB	CYS	A	880	L	-	ND1	HIS	V	58
R	-	CB	CYS	A	880	L	-	CE1	HIS	V	58
R	-	CB	CYS	A	880	L	-	HE1	HIS	V	58
R	-	SG	CYS	A	880	L	-	CG	HIS	V	58
R	-	SG	CYS	A	880	L	-	ND1	HIS	V	58
R	-	SG	CYS	A	880	L	-	HA	HIS	V	58
R	-	SG	CYS	A	880	L	-	HB3	HIS	V	58
R	-	SG	CYS	A	880	L	-	H	CYS	V	59
R	-	C	ASP	A	881	L	H	HZ3	LYS	V	192
R	-	OD1	ASP	A	881	L	H	OD2	ASP	V	83
R	-	OD1	ASP	A	881	L	H	HB3	ASP	V	83
R	-	OD2	ASP	A	881	L	H	HH	TYR	V	73
R	-	N	SER	A	882	L	H	NZ	LYS	V	192
R	-	N	SER	A	882	L	H	HZ3	LYS	V	192
R	-	CA	SER	A	882	L	H	HZ3	LYS	V	192
R	-	C	SER	A	882	L	H	CE	LYS	V	192
R	-	C	SER	A	882	L	H	NZ	LYS	V	192
R	-	C	SER	A	882	L	H	HE2	LYS	V	192
R	-	C	SER	A	882	L	H	HZ3	LYS	V	192
R	-	O	SER	A	882	L	H	CE	LYS	V	192
R	-	O	SER	A	882	L	H	NZ	LYS	V	192
R	-	O	SER	A	882	L	H	HG2	LYS	V	192
R	-	O	SER	A	882	L	H	HE2	LYS	V	192
R	-	O	SER	A	882	L	H	HE3	LYS	V	192
R	-	O	SER	A	882	L	H	HZ3	LYS	V	192
R	-	N	GLY	A	883	L	H	OD1	ASP	V	83
R	-	N	GLY	A	883	L	H	OD2	ASP	V	83
R	-	N	GLY	A	883	L	-	HZ1	LYS	V	190
R	-	N	GLY	A	883	L	H	HE2	LYS	V	192
R	-	N	GLY	A	883	L	H	HZ3	LYS	V	192
R	-	CA	GLY	A	883	L	-	HE2	LYS	V	190
R	-	CA	GLY	A	883	L	-	HZ1	LYS	V	190
R	-	C	GLY	A	883	L	-	CG	LYS	V	190
R	-	C	GLY	A	883	L	-	CD	LYS	V	190
R	-	C	GLY	A	883	L	-	CE	LYS	V	190
R	-	C	GLY	A	883	L	-	NZ	LYS	V	190
R	-	C	GLY	A	883	L	-	HG2	LYS	V	190
R	-	C	GLY	A	883	L	-	HD3	LYS	V	190
R	-	C	GLY	A	883	L	-	HE2	LYS	V	190
R	-	C	GLY	A	883	L	-	HZ1	LYS	V	190
R	-	C	GLY	A	883	L	H	HE2	LYS	V	192
R	-	O	GLY	A	883	L	-	CG	LYS	V	190
R	-	O	GLY	A	883	L	-	CD	LYS	V	190
R	-	O	GLY	A	883	L	-	CE	LYS	V	190
R	-	O	GLY	A	883	L	-	HB3	LYS	V	190
R	-	O	GLY	A	883	L	-	HG2	LYS	V	190
R	-	O	GLY	A	883	L	-	HD3	LYS	V	190
R	-	O	GLY	A	883	L	-	HE2	LYS	V	190
R	-	O	GLY	A	883	L	-	HZ1	LYS	V	190
R	-	O	GLY	A	883	L	H	HD3	PRO	V	191
R	-	O	GLY	A	883	L	H	CE	LYS	V	192
R	-	O	GLY	A	883	L	H	HG3	LYS	V	192
R	-	O	GLY	A	883	L	H	HE2	LYS	V	192
R	-	O	GLY	A	883	L	H	HE3	LYS	V	192
R	-	N	ILE	A	884	L	-	CG	LYS	V	190
R	-	N	ILE	A	884	L	-	CD	LYS	V	190
R	-	N	ILE	A	884	L	-	CE	LYS	V	190
R	-	N	ILE	A	884	L	-	NZ	LYS	V	190
R	-	N	ILE	A	884	L	-	HG2	LYS	V	190
R	-	N	ILE	A	884	L	-	HG3	LYS	V	190
R	-	N	ILE	A	884	L	-	HD3	LYS	V	190
R	-	N	ILE	A	884	L	-	HE2	LYS	V	190
R	-	N	ILE	A	884	L	-	HE3	LYS	V	190
R	-	N	ILE	A	884	L	-	HZ1	LYS	V	190
R	-	N	ILE	A	884	L	S	HE1	MET	V	312
R	-	CA	ILE	A	884	L	-	CE	LYS	V	190
R	-	CA	ILE	A	884	L	-	HG2	LYS	V	190
R	-	CA	ILE	A	884	L	-	HE2	LYS	V	190
R	-	CA	ILE	A	884	L	-	HE3	LYS	V	190
R	-	CA	ILE	A	884	L	S	HE1	MET	V	312
R	-	CA	ILE	A	884	L	S	HE2	MET	V	312
R	-	C	ILE	A	884	L	-	CG	LYS	V	190
R	-	C	ILE	A	884	L	-	CE	LYS	V	190
R	-	C	ILE	A	884	L	-	HG2	LYS	V	190
R	-	C	ILE	A	884	L	-	HG3	LYS	V	190
R	-	C	ILE	A	884	L	-	HE2	LYS	V	190
R	-	C	ILE	A	884	L	-	HE3	LYS	V	190
R	-	C	ILE	A	884	L	S	CE	MET	V	312
R	-	C	ILE	A	884	L	S	HE1	MET	V	312
R	-	C	ILE	A	884	L	S	HE2	MET	V	312
R	-	C	ILE	A	884	L	S	HE3	MET	V	312
R	-	CB	ILE	A	884	L	-	HE2	LYS	V	190
R	-	CB	ILE	A	884	L	S	HE2	MET	V	312
R	-	O	ILE	A	884	L	-	CG	LYS	V	190
R	-	O	ILE	A	884	L	-	HA	LYS	V	190
R	-	O	ILE	A	884	L	-	HG2	LYS	V	190
R	-	O	ILE	A	884	L	-	HG3	LYS	V	190
R	-	O	ILE	A	884	L	-	HE2	LYS	V	190
R	-	O	ILE	A	884	L	-	HE3	LYS	V	190
R	-	O	ILE	A	884	L	S	SD	MET	V	312
R	-	O	ILE	A	884	L	S	CE	MET	V	312
R	-	O	ILE	A	884	L	S	HE1	MET	V	312
R	-	O	ILE	A	884	L	S	HE2	MET	V	312
R	-	O	ILE	A	884	L	S	HE3	MET	V	312
R	-	CG2	ILE	A	884	L	S	CE	MET	V	312
R	-	CG2	ILE	A	884	L	S	HB3	MET	V	312
R	-	CG2	ILE	A	884	L	S	HE1	MET	V	312
R	-	CG2	ILE	A	884	L	S	HE2	MET	V	312
R	-	CG2	ILE	A	884	L	S	HE3	MET	V	312
R	-	CG2	ILE	A	884	L	S	HG1	THR	V	313
R	-	CD1	ILE	A	884	L	S	HG1	THR	V	313
R	-	N	THR	A	885	L	-	CE	LYS	V	190
R	-	N	THR	A	885	L	-	HE2	LYS	V	190
R	-	N	THR	A	885	L	-	HE3	LYS	V	190
R	-	N	THR	A	885	L	S	HE1	MET	V	312
R	-	N	THR	A	885	L	S	HE3	MET	V	312
R	-	CA	THR	A	885	L	S	HE3	MET	V	312
R	-	C	THR	A	885	L	S	HE3	MET	V	312
R	-	CB	THR	A	885	L	S	HE3	MET	V	312
R	-	O	THR	A	885	L	S	CE	MET	V	312
R	-	O	THR	A	885	L	S	HE1	MET	V	312
R	-	O	THR	A	885	L	S	HE3	MET	V	312
R	-	OG1	THR	A	885	L	S	CE	MET	V	312
R	-	OG1	THR	A	885	L	S	HE1	MET	V	312
R	-	OG1	THR	A	885	L	S	HE2	MET	V	312
R	-	OG1	THR	A	885	L	S	HE3	MET	V	312
R	-	N	LYS	A	886	L	H	HE1	PHE	V	78
R	-	CA	LYS	A	886	L	H	HE1	PHE	V	78
R	-	C	LYS	A	886	L	H	HE1	PHE	V	78
R	-	C	LYS	A	886	L	H	HZ	PHE	V	78
R	-	C	LYS	A	886	L	H	HB1	ALA	V	186
R	-	C	LYS	A	886	L	H	HB3	ALA	V	186
R	-	O	LYS	A	886	L	H	HZ	PHE	V	78
R	-	O	LYS	A	886	L	H	CA	ALA	V	186
R	-	O	LYS	A	886	L	H	CB	ALA	V	186
R	-	O	LYS	A	886	L	H	HA	ALA	V	186
R	-	O	LYS	A	886	L	H	HB1	ALA	V	186
R	-	O	LYS	A	886	L	H	HB3	ALA	V	186
R	-	N	SER	A	887	L	H	CZ	PHE	V	78
R	-	N	SER	A	887	L	H	HE1	PHE	V	78
R	-	N	SER	A	887	L	H	HZ	PHE	V	78
R	-	N	SER	A	887	L	H	HB3	ALA	V	186
R	-	CA	SER	A	887	L	H	HZ	PHE	V	78
R	-	C	SER	A	887	L	H	CZ	PHE	V	78
R	-	C	SER	A	887	L	H	HZ	PHE	V	78
R	-	O	SER	A	887	L	H	HE2	PHE	V	78
R	-	O	SER	A	887	L	H	HZ	PHE	V	78
R	-	N	LEU	A	889	L	H	HE1	PHE	V	179
R	-	CA	LEU	A	889	L	H	HE1	PHE	V	179
R	-	CA	LEU	A	889	L	H	HZ	PHE	V	179
R	-	CB	LEU	A	889	L	H	HE1	PHE	V	179
R	-	CB	LEU	A	889	L	H	HZ	PHE	V	179
R	-	CG	LEU	A	889	L	H	CE1	PHE	V	179
R	-	CG	LEU	A	889	L	H	CZ	PHE	V	179
R	-	CG	LEU	A	889	L	H	HE1	PHE	V	179
R	-	CG	LEU	A	889	L	H	HZ	PHE	V	179
R	-	CD1	LEU	A	889	L	H	CB	PHE	V	78
R	-	CD1	LEU	A	889	L	H	HB2	PHE	V	78
R	-	CD1	LEU	A	889	L	H	HD2	PHE	V	78
R	-	CD1	LEU	A	889	L	H	CE1	PHE	V	179
R	-	CD1	LEU	A	889	L	H	HE1	PHE	V	179
R	-	CD2	LEU	A	889	L	H	HE1	PHE	V	179
R	-	N	ARG	A	890	L	H	HZ	PHE	V	179
R	-	N	LEU	A	891	L	H	HZ	PHE	V	179
R	-	CG	LEU	A	891	L	H	HG12	VAL	V	175
R	-	CG	LEU	A	891	L	H	HG13	VAL	V	175
R	-	CG	LEU	A	891	L	H	HE2	PHE	V	179
R	-	CD1	LEU	A	891	L	H	CG1	VAL	V	175
R	-	CD1	LEU	A	891	L	H	HG11	VAL	V	175
R	-	CD1	LEU	A	891	L	H	HG12	VAL	V	175
R	-	CD1	LEU	A	891	L	H	HG13	VAL	V	175
R	-	CD1	LEU	A	891	L	H	CE2	PHE	V	179
R	-	CD1	LEU	A	891	L	H	HE2	PHE	V	179
R	-	CD2	LEU	A	891	L	H	HG12	VAL	V	175
R	-	CD2	LEU	A	891	L	H	HG23	VAL	V	175

- 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