IID

Q9NP95_O95750.1 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	S	TYR	A	100	L	S	GLN	V	142
R	S	TYR	A	100	L	-	ARG	V	183
R	-	LEU	A	113	L	-	GLU	V	144
R	-	LEU	A	113	L	H	GLU	V	145
R	-	LEU	A	113	L	-	ARG	V	183
R	-	GLN	A	114	L	-	GLU	V	144
R	-	GLN	A	114	L	H	GLU	V	145
R	-	GLN	A	114	L	-	ARG	V	183
R	-	GLN	A	114	L	-	HIS	V	184
R	-	GLN	A	114	L	-	HIS	V	189
R	-	TYR	A	115	L	-	ARG	V	183
R	-	TYR	A	115	L	-	HIS	V	184
R	H	GLU	A	117	L	-	THR	V	161
R	H	GLU	A	117	L	-	ARG	V	163
R	-	ASN	A	156	L	-	GLY	V	8
R	-	ARG	A	157	L	-	PHE	V	10
R	-	PHE	A	159	L	-	LEU	V	11
R	-	PHE	A	159	L	-	GLY	V	12
R	S	MET	A	168	L	-	GLN	V	20
R	-	LEU	A	169	L	-	GLN	V	20
R	-	MET	A	171	L	-	GLN	V	20
R	-	MET	A	171	L	-	VAL	V	21
R	-	MET	A	171	L	-	GLY	V	22
R	-	MET	A	171	L	-	SER	V	23
R	-	VAL	A	172	L	-	SER	V	23
R	-	VAL	A	172	L	-	PHE	V	25
R	H	ASP	A	178	L	S	ALA	V	104
R	H	ASP	A	178	L	-	VAL	V	105
R	-	ASP	A	195	L	-	LEU	V	37
R	-	ASP	A	195	L	-	GLY	V	38
R	-	MET	A	197	L	-	LEU	V	36
R	-	MET	A	197	L	-	LEU	V	37
R	-	MET	A	197	L	-	GLY	V	38
R	-	LEU	A	202	L	-	ARG	V	33
R	S	TYR	A	48	L	-	GLY	V	16
R	S	TYR	A	48	L	-	LEU	V	17
R	S	TYR	A	48	L	-	GLY	V	18
R	S	TYR	A	48	L	-	GLN	V	19
R	S	SER	A	50	L	-	GLY	V	16
R	-	GLY	A	51	L	-	LEU	V	14
R	H	PRO	A	52	L	-	GLY	V	13
R	H	PRO	A	52	L	-	LEU	V	14
R	H	HIS	A	53	L	-	LEU	V	14
R	H	HIS	A	53	L	-	GLU	V	15
R	H	HIS	A	53	L	-	GLY	V	16
R	H	GLY	A	54	L	-	GLU	V	15
R	H	GLY	A	54	L	-	GLY	V	16
R	H	GLY	A	54	L	-	LEU	V	17
R	-	LEU	A	55	L	-	GLY	V	16
R	S	SER	A	57	L	-	GLY	V	18
R	S	SER	A	57	L	-	GLN	V	19
R	S	PHE	A	59	L	-	GLN	V	19
R	S	PHE	A	59	L	-	GLN	V	20
R	-	ARG	A	72	L	-	GLN	V	19
R	-	ARG	A	72	L	-	VAL	V	21
R	-	GLY	A	73	L	-	VAL	V	21
R	-	GLN	A	74	L	-	GLN	V	20
R	-	GLN	A	74	L	-	VAL	V	21
R	S	LYS	A	83	L	-	LYS	V	157
R	S	LYS	A	83	L	-	ARG	V	164
R	S	ALA	A	84	L	-	GLY	V	162
R	S	VAL	A	85	L	-	ASP	V	160
R	S	VAL	A	85	L	-	THR	V	161
R	S	VAL	A	85	L	-	GLY	V	162
R	S	VAL	A	85	L	-	ARG	V	163
R	S	ALA	A	86	L	-	ASP	V	160
R	S	ALA	A	86	L	-	THR	V	161
R	-	LEU	A	87	L	-	ASP	V	160
R	S	LYS	A	93	L	S	GLN	V	142

- 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

Q9NP95_O95750.1 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	S	CE2	TYR	A	48	L	-	H	GLN	V	19
R	S	OH	TYR	A	48	L	-	O	GLY	V	16
R	S	OH	TYR	A	48	L	-	C	LEU	V	17
R	S	OH	TYR	A	48	L	-	HA	LEU	V	17
R	S	OH	TYR	A	48	L	-	N	GLY	V	18
R	S	OH	TYR	A	48	L	-	H	GLY	V	18
R	S	OH	TYR	A	48	L	-	H	GLN	V	19
R	S	CZ	TYR	A	48	L	-	H	GLY	V	18
R	S	CZ	TYR	A	48	L	-	H	GLN	V	19
R	S	CB	SER	A	50	L	-	O	GLY	V	16
R	S	OG	SER	A	50	L	-	O	GLY	V	16
R	S	OG	SER	A	50	L	-	H	GLY	V	16
R	-	O	GLY	A	51	L	-	O	LEU	V	14
R	H	CA	PRO	A	52	L	-	O	GLY	V	13
R	H	CA	PRO	A	52	L	-	O	LEU	V	14
R	H	C	PRO	A	52	L	-	O	LEU	V	14
R	H	CB	PRO	A	52	L	-	O	GLY	V	13
R	H	N	HIS	A	53	L	-	C	LEU	V	14
R	H	N	HIS	A	53	L	-	O	LEU	V	14
R	H	N	HIS	A	53	L	-	HB3	LEU	V	14
R	H	CA	HIS	A	53	L	-	O	LEU	V	14
R	H	CA	HIS	A	53	L	-	HB3	LEU	V	14
R	H	CA	HIS	A	53	L	-	O	GLU	V	15
R	H	CA	HIS	A	53	L	-	HA3	GLY	V	16
R	H	C	HIS	A	53	L	-	O	GLU	V	15
R	H	C	HIS	A	53	L	-	CA	GLY	V	16
R	H	C	HIS	A	53	L	-	HA2	GLY	V	16
R	H	C	HIS	A	53	L	-	HA3	GLY	V	16
R	H	O	HIS	A	53	L	-	CA	GLY	V	16
R	H	O	HIS	A	53	L	-	HA2	GLY	V	16
R	H	O	HIS	A	53	L	-	HA3	GLY	V	16
R	H	CG	HIS	A	53	L	-	HB3	LEU	V	14
R	H	ND1	HIS	A	53	L	-	CB	LEU	V	14
R	H	ND1	HIS	A	53	L	-	HB2	LEU	V	14
R	H	ND1	HIS	A	53	L	-	HB3	LEU	V	14
R	H	ND1	HIS	A	53	L	-	HD22	LEU	V	14
R	H	CE1	HIS	A	53	L	-	HB2	LEU	V	14
R	H	CE1	HIS	A	53	L	-	HB3	LEU	V	14
R	H	CE1	HIS	A	53	L	-	HD22	LEU	V	14
R	H	N	GLY	A	54	L	-	C	GLU	V	15
R	H	N	GLY	A	54	L	-	O	GLU	V	15
R	H	N	GLY	A	54	L	-	N	GLY	V	16
R	H	N	GLY	A	54	L	-	CA	GLY	V	16
R	H	N	GLY	A	54	L	-	C	GLY	V	16
R	H	N	GLY	A	54	L	-	O	GLY	V	16
R	H	N	GLY	A	54	L	-	H	GLY	V	16
R	H	N	GLY	A	54	L	-	HA2	GLY	V	16
R	H	N	GLY	A	54	L	-	HA3	GLY	V	16
R	H	CA	GLY	A	54	L	-	N	GLY	V	16
R	H	CA	GLY	A	54	L	-	CA	GLY	V	16
R	H	CA	GLY	A	54	L	-	C	GLY	V	16
R	H	CA	GLY	A	54	L	-	O	GLY	V	16
R	H	CA	GLY	A	54	L	-	H	GLY	V	16
R	H	CA	GLY	A	54	L	-	HA2	GLY	V	16
R	H	CA	GLY	A	54	L	-	HA3	GLY	V	16
R	H	C	GLY	A	54	L	-	O	GLY	V	16
R	H	C	GLY	A	54	L	-	HA3	GLY	V	16
R	H	O	GLY	A	54	L	-	O	GLY	V	16
R	H	O	GLY	A	54	L	-	HA3	GLY	V	16
R	H	O	GLY	A	54	L	-	O	LEU	V	17
R	-	N	LEU	A	55	L	-	HA3	GLY	V	16
R	S	CB	SER	A	57	L	-	O	GLY	V	18
R	S	CB	SER	A	57	L	-	HB2	GLN	V	19
R	S	OG	SER	A	57	L	-	O	GLY	V	18
R	S	OG	SER	A	57	L	-	CB	GLN	V	19
R	S	OG	SER	A	57	L	-	HB2	GLN	V	19
R	S	CE2	PHE	A	59	L	-	O	GLN	V	19
R	S	CE2	PHE	A	59	L	-	HA	GLN	V	20
R	S	CZ	PHE	A	59	L	-	HA	GLN	V	20
R	S	CZ	PHE	A	59	L	-	HG2	GLN	V	20
R	S	CZ	PHE	A	59	L	-	HG3	GLN	V	20
R	-	C	ARG	A	72	L	-	HG23	VAL	V	21
R	-	O	ARG	A	72	L	-	O	GLN	V	19
R	-	O	ARG	A	72	L	-	CG2	VAL	V	21
R	-	O	ARG	A	72	L	-	HG21	VAL	V	21
R	-	O	ARG	A	72	L	-	HG23	VAL	V	21
R	-	CA	GLY	A	73	L	-	H	VAL	V	21
R	-	CA	GLY	A	73	L	-	HB	VAL	V	21
R	-	CA	GLY	A	73	L	-	HG21	VAL	V	21
R	-	CA	GLY	A	73	L	-	HG23	VAL	V	21
R	-	C	GLY	A	73	L	-	HB	VAL	V	21
R	-	N	GLN	A	74	L	-	HB	VAL	V	21
R	-	CG	GLN	A	74	L	-	HG3	GLN	V	20
R	-	CD	GLN	A	74	L	-	HG3	GLN	V	20
R	-	CD	GLN	A	74	L	-	HE21	GLN	V	20
R	-	NE2	GLN	A	74	L	-	NE2	GLN	V	20
R	-	NE2	GLN	A	74	L	-	HG3	GLN	V	20
R	-	NE2	GLN	A	74	L	-	HE21	GLN	V	20
R	-	NE2	GLN	A	74	L	-	HE22	GLN	V	20
R	-	OE1	GLN	A	74	L	-	HE21	GLN	V	20
R	S	CE	LYS	A	83	L	-	HZ3	LYS	V	157
R	S	NZ	LYS	A	83	L	-	NE	ARG	V	164
R	S	NZ	LYS	A	83	L	-	NH2	ARG	V	164
R	S	NZ	LYS	A	83	L	-	HE	ARG	V	164
R	S	NZ	LYS	A	83	L	-	HH21	ARG	V	164
R	S	C	ALA	A	84	L	-	HA3	GLY	V	162
R	S	O	ALA	A	84	L	-	CA	GLY	V	162
R	S	O	ALA	A	84	L	-	HA3	GLY	V	162
R	S	N	VAL	A	85	L	-	C	THR	V	161
R	S	N	VAL	A	85	L	-	O	THR	V	161
R	S	N	VAL	A	85	L	-	HA3	GLY	V	162
R	S	CA	VAL	A	85	L	-	CA	THR	V	161
R	S	CA	VAL	A	85	L	-	C	THR	V	161
R	S	CA	VAL	A	85	L	-	O	THR	V	161
R	S	CA	VAL	A	85	L	-	HA	THR	V	161
R	S	CA	VAL	A	85	L	-	N	GLY	V	162
R	S	CA	VAL	A	85	L	-	CA	GLY	V	162
R	S	CA	VAL	A	85	L	-	H	GLY	V	162
R	S	CA	VAL	A	85	L	-	HA3	GLY	V	162
R	S	C	VAL	A	85	L	-	C	ASP	V	160
R	S	C	VAL	A	85	L	-	O	ASP	V	160
R	S	C	VAL	A	85	L	-	N	THR	V	161
R	S	C	VAL	A	85	L	-	CA	THR	V	161
R	S	C	VAL	A	85	L	-	C	THR	V	161
R	S	C	VAL	A	85	L	-	CB	THR	V	161
R	S	C	VAL	A	85	L	-	O	THR	V	161
R	S	C	VAL	A	85	L	-	HA	THR	V	161
R	S	C	VAL	A	85	L	-	HB	THR	V	161
R	S	C	VAL	A	85	L	-	N	GLY	V	162
R	S	C	VAL	A	85	L	-	CA	GLY	V	162
R	S	C	VAL	A	85	L	-	H	GLY	V	162
R	S	C	VAL	A	85	L	-	HA3	GLY	V	162
R	S	CB	VAL	A	85	L	-	CA	THR	V	161
R	S	CB	VAL	A	85	L	-	C	THR	V	161
R	S	CB	VAL	A	85	L	-	O	THR	V	161
R	S	CB	VAL	A	85	L	-	HA	THR	V	161
R	S	CB	VAL	A	85	L	-	HB	THR	V	161
R	S	CB	VAL	A	85	L	-	N	GLY	V	162
R	S	CB	VAL	A	85	L	-	HA3	GLY	V	162
R	S	O	VAL	A	85	L	-	CA	ASP	V	160
R	S	O	VAL	A	85	L	-	C	ASP	V	160
R	S	O	VAL	A	85	L	-	O	ASP	V	160
R	S	O	VAL	A	85	L	-	N	THR	V	161
R	S	O	VAL	A	85	L	-	CA	THR	V	161
R	S	O	VAL	A	85	L	-	C	THR	V	161
R	S	O	VAL	A	85	L	-	CB	THR	V	161
R	S	O	VAL	A	85	L	-	O	THR	V	161
R	S	O	VAL	A	85	L	-	CG2	THR	V	161
R	S	O	VAL	A	85	L	-	OG1	THR	V	161
R	S	O	VAL	A	85	L	-	H	THR	V	161
R	S	O	VAL	A	85	L	-	HA	THR	V	161
R	S	O	VAL	A	85	L	-	HB	THR	V	161
R	S	O	VAL	A	85	L	-	HG1	THR	V	161
R	S	O	VAL	A	85	L	-	HG22	THR	V	161
R	S	O	VAL	A	85	L	-	N	GLY	V	162
R	S	O	VAL	A	85	L	-	CA	GLY	V	162
R	S	O	VAL	A	85	L	-	H	GLY	V	162
R	S	O	VAL	A	85	L	-	HA2	GLY	V	162
R	S	O	VAL	A	85	L	-	HA3	GLY	V	162
R	S	O	VAL	A	85	L	-	H	ARG	V	163
R	S	CG1	VAL	A	85	L	-	C	THR	V	161
R	S	CG1	VAL	A	85	L	-	O	THR	V	161
R	S	CG1	VAL	A	85	L	-	HA3	GLY	V	162
R	S	CG2	VAL	A	85	L	-	C	THR	V	161
R	S	CG2	VAL	A	85	L	-	O	THR	V	161
R	S	CG2	VAL	A	85	L	-	HA	THR	V	161
R	S	N	ALA	A	86	L	-	C	ASP	V	160
R	S	N	ALA	A	86	L	-	O	ASP	V	160
R	S	N	ALA	A	86	L	-	N	THR	V	161
R	S	N	ALA	A	86	L	-	CA	THR	V	161
R	S	N	ALA	A	86	L	-	C	THR	V	161
R	S	N	ALA	A	86	L	-	O	THR	V	161
R	S	N	ALA	A	86	L	-	HA	THR	V	161
R	S	CA	ALA	A	86	L	-	CA	ASP	V	160
R	S	CA	ALA	A	86	L	-	C	ASP	V	160
R	S	CA	ALA	A	86	L	-	O	ASP	V	160
R	S	CA	ALA	A	86	L	-	HA	ASP	V	160
R	S	CA	ALA	A	86	L	-	N	THR	V	161
R	S	CA	ALA	A	86	L	-	CA	THR	V	161
R	S	CA	ALA	A	86	L	-	HA	THR	V	161
R	S	C	ALA	A	86	L	-	O	ASP	V	160
R	S	CB	ALA	A	86	L	-	C	ASP	V	160
R	S	CB	ALA	A	86	L	-	O	ASP	V	160
R	S	CB	ALA	A	86	L	-	HB2	ASP	V	160
R	S	CB	ALA	A	86	L	-	N	THR	V	161
R	S	CB	ALA	A	86	L	-	CA	THR	V	161
R	S	CB	ALA	A	86	L	-	HA	THR	V	161
R	S	CB	ALA	A	86	L	-	HG22	THR	V	161
R	S	O	ALA	A	86	L	-	O	ASP	V	160
R	-	N	LEU	A	87	L	-	O	ASP	V	160
R	S	NZ	LYS	A	93	L	S	NE2	GLN	V	142
R	S	NZ	LYS	A	93	L	S	HE21	GLN	V	142
R	S	NZ	LYS	A	93	L	S	HE22	GLN	V	142
R	S	CE2	TYR	A	100	L	-	NE	ARG	V	183
R	S	CE2	TYR	A	100	L	-	HD3	ARG	V	183
R	S	CE2	TYR	A	100	L	-	HE	ARG	V	183
R	S	OH	TYR	A	100	L	S	HE22	GLN	V	142
R	S	OH	TYR	A	100	L	-	NE	ARG	V	183
R	S	OH	TYR	A	100	L	-	NH2	ARG	V	183
R	S	OH	TYR	A	100	L	-	CZ	ARG	V	183
R	S	OH	TYR	A	100	L	-	HE	ARG	V	183
R	S	OH	TYR	A	100	L	-	HH21	ARG	V	183
R	S	OH	TYR	A	100	L	-	HH22	ARG	V	183
R	S	CZ	TYR	A	100	L	-	HE	ARG	V	183
R	-	C	LEU	A	113	L	-	OE1	GLU	V	144
R	-	CB	LEU	A	113	L	H	HG3	GLU	V	145
R	-	O	LEU	A	113	L	-	CD	ARG	V	183
R	-	O	LEU	A	113	L	-	HD2	ARG	V	183
R	-	O	LEU	A	113	L	-	HD3	ARG	V	183
R	-	CD1	LEU	A	113	L	H	CG	GLU	V	145
R	-	CD1	LEU	A	113	L	H	HG2	GLU	V	145
R	-	CD1	LEU	A	113	L	H	HG3	GLU	V	145
R	-	N	GLN	A	114	L	-	OE1	GLU	V	144
R	-	CA	GLN	A	114	L	-	OE1	GLU	V	144
R	-	CA	GLN	A	114	L	-	CD	ARG	V	183
R	-	CA	GLN	A	114	L	-	HD2	ARG	V	183
R	-	CA	GLN	A	114	L	-	HD3	ARG	V	183
R	-	C	GLN	A	114	L	-	HD3	ARG	V	183
R	-	CB	GLN	A	114	L	-	OE1	GLU	V	144
R	-	CB	GLN	A	114	L	-	CB	HIS	V	184
R	-	CB	GLN	A	114	L	-	HA	HIS	V	184
R	-	CB	GLN	A	114	L	-	HB2	HIS	V	184
R	-	CB	GLN	A	114	L	-	HB3	HIS	V	184
R	-	CG	GLN	A	114	L	-	CD	GLU	V	144
R	-	CG	GLN	A	114	L	-	OE1	GLU	V	144
R	-	CG	GLN	A	114	L	-	OE2	GLU	V	144
R	-	CG	GLN	A	114	L	H	HG3	GLU	V	145
R	-	CG	GLN	A	114	L	-	HA	HIS	V	184
R	-	CG	GLN	A	114	L	-	HB3	HIS	V	184
R	-	CD	GLN	A	114	L	-	CD	GLU	V	144
R	-	CD	GLN	A	114	L	-	OE1	GLU	V	144
R	-	CD	GLN	A	114	L	-	CA	HIS	V	184
R	-	CD	GLN	A	114	L	-	HA	HIS	V	184
R	-	CD	GLN	A	114	L	-	HB2	HIS	V	184
R	-	CD	GLN	A	114	L	-	HB3	HIS	V	184
R	-	CD	GLN	A	114	L	-	HE1	HIS	V	189
R	-	NE2	GLN	A	114	L	-	CG	GLU	V	144
R	-	NE2	GLN	A	114	L	-	CD	GLU	V	144
R	-	NE2	GLN	A	114	L	-	OE1	GLU	V	144
R	-	NE2	GLN	A	114	L	-	HG3	GLU	V	144
R	-	NE2	GLN	A	114	L	H	CD	GLU	V	145
R	-	NE2	GLN	A	114	L	H	OE2	GLU	V	145
R	-	NE2	GLN	A	114	L	H	H	GLU	V	145
R	-	NE2	GLN	A	114	L	H	HB2	GLU	V	145
R	-	NE2	GLN	A	114	L	H	HG3	GLU	V	145
R	-	NE2	GLN	A	114	L	-	HA	HIS	V	184
R	-	NE2	GLN	A	114	L	-	CE1	HIS	V	189
R	-	NE2	GLN	A	114	L	-	HE1	HIS	V	189
R	-	OE1	GLN	A	114	L	-	CA	HIS	V	184
R	-	OE1	GLN	A	114	L	-	CB	HIS	V	184
R	-	OE1	GLN	A	114	L	-	O	HIS	V	184
R	-	OE1	GLN	A	114	L	-	HA	HIS	V	184
R	-	OE1	GLN	A	114	L	-	HB2	HIS	V	184
R	-	OE1	GLN	A	114	L	-	HB3	HIS	V	184
R	-	OE1	GLN	A	114	L	-	HE1	HIS	V	189
R	-	N	TYR	A	115	L	-	CD	ARG	V	183
R	-	N	TYR	A	115	L	-	HB3	ARG	V	183
R	-	N	TYR	A	115	L	-	HD2	ARG	V	183
R	-	N	TYR	A	115	L	-	HD3	ARG	V	183
R	-	CA	TYR	A	115	L	-	HD3	ARG	V	183
R	-	CB	TYR	A	115	L	-	HB3	ARG	V	183
R	-	CB	TYR	A	115	L	-	HD3	ARG	V	183
R	-	CB	TYR	A	115	L	-	HE	ARG	V	183
R	-	O	TYR	A	115	L	-	HB3	ARG	V	183
R	-	O	TYR	A	115	L	-	CB	HIS	V	184
R	-	O	TYR	A	115	L	-	CG	HIS	V	184
R	-	O	TYR	A	115	L	-	ND1	HIS	V	184
R	-	O	TYR	A	115	L	-	H	HIS	V	184
R	-	O	TYR	A	115	L	-	HB3	HIS	V	184
R	H	CD	GLU	A	117	L	-	HG21	THR	V	161
R	H	CD	GLU	A	117	L	-	HG22	THR	V	161
R	H	OE1	GLU	A	117	L	-	CG2	THR	V	161
R	H	OE1	GLU	A	117	L	-	HB	THR	V	161
R	H	OE1	GLU	A	117	L	-	HG21	THR	V	161
R	H	OE1	GLU	A	117	L	-	HG22	THR	V	161
R	H	OE2	GLU	A	117	L	-	HG21	THR	V	161
R	H	OE2	GLU	A	117	L	-	HD3	ARG	V	163
R	H	OE2	GLU	A	117	L	-	HH11	ARG	V	163
R	-	O	ASN	A	156	L	-	O	GLY	V	8
R	-	CG	ARG	A	157	L	-	H	PHE	V	10
R	-	CD	ARG	A	157	L	-	O	PHE	V	10
R	-	CD	ARG	A	157	L	-	H	PHE	V	10
R	-	NE	ARG	A	157	L	-	H	PHE	V	10
R	-	NH1	ARG	A	157	L	-	N	PHE	V	10
R	-	NH1	ARG	A	157	L	-	O	PHE	V	10
R	-	NH1	ARG	A	157	L	-	H	PHE	V	10
R	-	CZ	ARG	A	157	L	-	H	PHE	V	10
R	-	CE1	PHE	A	159	L	-	HA	LEU	V	11
R	-	CE1	PHE	A	159	L	-	HD21	LEU	V	11
R	-	CE1	PHE	A	159	L	-	H	GLY	V	12
R	-	CE2	PHE	A	159	L	-	O	GLY	V	12
R	-	CZ	PHE	A	159	L	-	HA	LEU	V	11
R	-	CZ	PHE	A	159	L	-	O	GLY	V	12
R	-	CZ	PHE	A	159	L	-	H	GLY	V	12
R	S	CE	MET	A	168	L	-	CD	GLN	V	20
R	S	CE	MET	A	168	L	-	NE2	GLN	V	20
R	S	CE	MET	A	168	L	-	OE1	GLN	V	20
R	S	CE	MET	A	168	L	-	HG2	GLN	V	20
R	S	CE	MET	A	168	L	-	HE22	GLN	V	20
R	-	O	LEU	A	169	L	-	HE21	GLN	V	20
R	-	CB	MET	A	171	L	-	H	SER	V	23
R	-	CG	MET	A	171	L	-	NE2	GLN	V	20
R	-	CG	MET	A	171	L	-	HE21	GLN	V	20
R	-	SD	MET	A	171	L	-	HB3	GLN	V	20
R	-	SD	MET	A	171	L	-	HE21	GLN	V	20
R	-	SD	MET	A	171	L	-	C	VAL	V	21
R	-	SD	MET	A	171	L	-	O	VAL	V	21
R	-	SD	MET	A	171	L	-	N	GLY	V	22
R	-	SD	MET	A	171	L	-	CA	GLY	V	22
R	-	SD	MET	A	171	L	-	C	GLY	V	22
R	-	SD	MET	A	171	L	-	HA2	GLY	V	22
R	-	SD	MET	A	171	L	-	N	SER	V	23
R	-	SD	MET	A	171	L	-	H	SER	V	23
R	-	CE	MET	A	171	L	-	C	VAL	V	21
R	-	CE	MET	A	171	L	-	O	VAL	V	21
R	-	CE	MET	A	171	L	-	N	GLY	V	22
R	-	CE	MET	A	171	L	-	CA	GLY	V	22
R	-	CE	MET	A	171	L	-	C	GLY	V	22
R	-	CE	MET	A	171	L	-	HA2	GLY	V	22
R	-	CE	MET	A	171	L	-	N	SER	V	23
R	-	CE	MET	A	171	L	-	H	SER	V	23
R	-	CG2	VAL	A	172	L	-	O	SER	V	23
R	-	CG2	VAL	A	172	L	-	OG	SER	V	23
R	-	CG2	VAL	A	172	L	-	HG	SER	V	23
R	-	CG2	VAL	A	172	L	-	H	PHE	V	25
R	-	CG2	VAL	A	172	L	-	HB2	PHE	V	25
R	-	CG2	VAL	A	172	L	-	HD2	PHE	V	25
R	H	CG	ASP	A	178	L	S	HB1	ALA	V	104
R	H	CG	ASP	A	178	L	-	HB	VAL	V	105
R	H	OD1	ASP	A	178	L	S	HB1	ALA	V	104
R	H	OD1	ASP	A	178	L	-	N	VAL	V	105
R	H	OD1	ASP	A	178	L	-	CA	VAL	V	105
R	H	OD1	ASP	A	178	L	-	CB	VAL	V	105
R	H	OD1	ASP	A	178	L	-	CG2	VAL	V	105
R	H	OD1	ASP	A	178	L	-	H	VAL	V	105
R	H	OD1	ASP	A	178	L	-	HB	VAL	V	105
R	H	OD1	ASP	A	178	L	-	HG21	VAL	V	105
R	H	OD1	ASP	A	178	L	-	HG22	VAL	V	105
R	H	OD2	ASP	A	178	L	-	HB	VAL	V	105
R	-	C	ASP	A	195	L	-	O	LEU	V	37
R	-	C	ASP	A	195	L	-	O	GLY	V	38
R	-	O	ASP	A	195	L	-	O	LEU	V	37
R	-	O	ASP	A	195	L	-	CA	GLY	V	38
R	-	O	ASP	A	195	L	-	C	GLY	V	38
R	-	O	ASP	A	195	L	-	O	GLY	V	38
R	-	O	ASP	A	195	L	-	HA3	GLY	V	38
R	-	CA	MET	A	197	L	-	HA	LEU	V	36
R	-	CA	MET	A	197	L	-	HD21	LEU	V	36
R	-	C	MET	A	197	L	-	HD21	LEU	V	36
R	-	CB	MET	A	197	L	-	HA	LEU	V	36
R	-	CB	MET	A	197	L	-	HD21	LEU	V	36
R	-	CB	MET	A	197	L	-	HD23	LEU	V	36
R	-	O	MET	A	197	L	-	CD2	LEU	V	36
R	-	O	MET	A	197	L	-	HD21	LEU	V	36
R	-	O	MET	A	197	L	-	HD22	LEU	V	36
R	-	CG	MET	A	197	L	-	HA	LEU	V	36
R	-	CG	MET	A	197	L	-	HD23	LEU	V	36
R	-	CG	MET	A	197	L	-	C	LEU	V	37
R	-	CG	MET	A	197	L	-	HA	LEU	V	37
R	-	CG	MET	A	197	L	-	N	GLY	V	38
R	-	CG	MET	A	197	L	-	H	GLY	V	38
R	-	SD	MET	A	197	L	-	CA	LEU	V	36
R	-	SD	MET	A	197	L	-	C	LEU	V	36
R	-	SD	MET	A	197	L	-	CB	LEU	V	36
R	-	SD	MET	A	197	L	-	O	LEU	V	36
R	-	SD	MET	A	197	L	-	CD2	LEU	V	36
R	-	SD	MET	A	197	L	-	HA	LEU	V	36
R	-	SD	MET	A	197	L	-	HB3	LEU	V	36
R	-	SD	MET	A	197	L	-	HD21	LEU	V	36
R	-	SD	MET	A	197	L	-	HD23	LEU	V	36
R	-	SD	MET	A	197	L	-	N	LEU	V	37
R	-	SD	MET	A	197	L	-	CA	LEU	V	37
R	-	SD	MET	A	197	L	-	C	LEU	V	37
R	-	SD	MET	A	197	L	-	O	LEU	V	37
R	-	SD	MET	A	197	L	-	H	LEU	V	37
R	-	SD	MET	A	197	L	-	HA	LEU	V	37
R	-	SD	MET	A	197	L	-	N	GLY	V	38
R	-	SD	MET	A	197	L	-	H	GLY	V	38
R	-	CE	MET	A	197	L	-	CA	LEU	V	36
R	-	CE	MET	A	197	L	-	C	LEU	V	36
R	-	CE	MET	A	197	L	-	CB	LEU	V	36
R	-	CE	MET	A	197	L	-	CG	LEU	V	36
R	-	CE	MET	A	197	L	-	CD1	LEU	V	36
R	-	CE	MET	A	197	L	-	CD2	LEU	V	36
R	-	CE	MET	A	197	L	-	HA	LEU	V	36
R	-	CE	MET	A	197	L	-	HB2	LEU	V	36
R	-	CE	MET	A	197	L	-	HB3	LEU	V	36
R	-	CE	MET	A	197	L	-	HG	LEU	V	36
R	-	CE	MET	A	197	L	-	HD12	LEU	V	36
R	-	CE	MET	A	197	L	-	HD21	LEU	V	36
R	-	CE	MET	A	197	L	-	HD22	LEU	V	36
R	-	CE	MET	A	197	L	-	HD23	LEU	V	36
R	-	CE	MET	A	197	L	-	N	LEU	V	37
R	-	CE	MET	A	197	L	-	HA	LEU	V	37
R	-	CD1	LEU	A	202	L	-	NH2	ARG	V	33
R	-	CD1	LEU	A	202	L	-	HH21	ARG	V	33
R	-	CD1	LEU	A	202	L	-	HH22	ARG	V	33

- 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