IID

Q8NGQ5_Q7Z3T1.1 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	PHE	A	102	L	H	VAL	V	147
R	H	PHE	A	102	L	H	GLY	V	150
R	H	PHE	A	102	L	H	CYS	V	151
R	H	LEU	A	103	L	H	GLY	V	150
R	H	LEU	A	103	L	H	CYS	V	151
R	H	LEU	A	103	L	H	ALA	V	154
R	H	PHE	A	107	L	H	ALA	V	154
R	H	GLN	A	138	L	H	VAL	V	193
R	H	LEU	A	142	L	H	GLY	V	197
R	H	LEU	A	142	L	H	PHE	V	200
R	H	LEU	A	142	L	H	VAL	V	201
R	H	SER	A	143	L	H	PHE	V	200
R	H	VAL	A	145	L	H	VAL	V	201
R	H	ALA	A	146	L	H	PHE	V	200
R	H	ALA	A	146	L	H	VAL	V	201
R	H	ALA	A	146	L	H	VAL	V	204
R	H	TYR	A	149	L	H	THR	V	198
R	H	TYR	A	149	L	H	VAL	V	201
R	H	TYR	A	149	L	H	LEU	V	202
R	H	VAL	A	150	L	H	VAL	V	204
R	H	VAL	A	150	L	H	GLY	V	205
R	H	VAL	A	150	L	H	SER	V	209
R	H	LEU	A	153	L	H	LEU	V	113
R	H	LEU	A	153	L	H	CYS	V	151
R	H	LEU	A	153	L	H	GLY	V	205
R	H	LEU	A	153	L	H	SER	V	209
R	H	LEU	A	157	L	H	LEU	V	113
R	H	LEU	A	157	L	H	VAL	V	147
R	H	THR	A	160	L	H	VAL	V	147
R	H	VAL	A	161	L	H	LEU	V	140
R	H	VAL	A	161	L	H	LEU	V	144
R	H	VAL	A	161	L	H	VAL	V	147
R	-	PHE	A	164	L	H	ARG	V	139
R	-	PHE	A	164	L	H	GLY	V	143
R	-	THR	A	165	L	H	ARG	V	139
R	-	THR	A	165	L	H	LEU	V	140
R	-	LEU	A	166	L	H	ARG	V	139
R	-	SER	A	167	L	H	ARG	V	139
R	H	LEU	A	43	L	H	ARG	V	165
R	H	ILE	A	49	L	H	ALA	V	194
R	H	LEU	A	50	L	-	VAL	V	190
R	H	LEU	A	50	L	-	THR	V	192
R	H	LEU	A	50	L	H	ALA	V	194
R	H	LEU	A	50	L	H	ILE	V	195
R	-	HIS	A	56	L	-	SER	V	191
R	-	LEU	A	6	L	H	ARG	V	139
R	H	PHE	A	61	L	H	VAL	V	193
R	H	PHE	A	61	L	H	ALA	V	194
R	H	PHE	A	61	L	H	GLY	V	197
R	H	SER	A	64	L	H	ALA	V	194
R	H	HIS	A	65	L	H	ALA	V	194
R	H	HIS	A	65	L	H	GLY	V	197
R	H	HIS	A	65	L	H	THR	V	198
R	H	HIS	A	65	L	H	VAL	V	201
R	H	PHE	A	68	L	H	ALA	V	158
R	H	PHE	A	68	L	H	THR	V	198
R	H	PHE	A	68	L	H	LEU	V	202
R	H	CYS	A	72	L	H	ALA	V	158
R	-	LEU	A	8	L	H	ARG	V	142
R	H	TYR	A	94	L	H	ARG	V	142
R	H	THR	A	95	L	H	SER	V	146
R	H	ALA	A	98	L	H	SER	V	146
R	H	ALA	A	99	L	H	SER	V	146
R	H	ALA	A	99	L	H	GLY	V	150

- 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

Q8NGQ5_Q7Z3T1.1 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	-	CD2	LEU	A	6	L	H	HH22	ARG	V	139
R	-	CG	LEU	A	8	L	H	NH2	ARG	V	142
R	-	CG	LEU	A	8	L	H	HH21	ARG	V	142
R	-	CG	LEU	A	8	L	H	HH22	ARG	V	142
R	-	CD1	LEU	A	8	L	H	NH2	ARG	V	142
R	-	CD1	LEU	A	8	L	H	CZ	ARG	V	142
R	-	CD1	LEU	A	8	L	H	HH12	ARG	V	142
R	-	CD1	LEU	A	8	L	H	HH21	ARG	V	142
R	-	CD1	LEU	A	8	L	H	HH22	ARG	V	142
R	-	CD2	LEU	A	8	L	H	NE	ARG	V	142
R	-	CD2	LEU	A	8	L	H	NH2	ARG	V	142
R	-	CD2	LEU	A	8	L	H	CZ	ARG	V	142
R	-	CD2	LEU	A	8	L	H	HE	ARG	V	142
R	-	CD2	LEU	A	8	L	H	HH21	ARG	V	142
R	-	CD2	LEU	A	8	L	H	HH22	ARG	V	142
R	H	CD1	LEU	A	43	L	H	HH12	ARG	V	165
R	H	CD2	LEU	A	43	L	H	HH12	ARG	V	165
R	H	CG2	ILE	A	49	L	H	HB3	ALA	V	194
R	H	O	LEU	A	50	L	-	HG11	VAL	V	190
R	H	O	LEU	A	50	L	-	HG12	VAL	V	190
R	H	CG	LEU	A	50	L	H	CB	ALA	V	194
R	H	CG	LEU	A	50	L	H	HB2	ALA	V	194
R	H	CG	LEU	A	50	L	H	HG13	ILE	V	195
R	H	CD1	LEU	A	50	L	H	HB2	ALA	V	194
R	H	CD1	LEU	A	50	L	H	CG1	ILE	V	195
R	H	CD1	LEU	A	50	L	H	CD1	ILE	V	195
R	H	CD1	LEU	A	50	L	H	HG13	ILE	V	195
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	195
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	195
R	H	CD2	LEU	A	50	L	-	HA	THR	V	192
R	H	CD2	LEU	A	50	L	H	N	ALA	V	194
R	H	CD2	LEU	A	50	L	H	CA	ALA	V	194
R	H	CD2	LEU	A	50	L	H	CB	ALA	V	194
R	H	CD2	LEU	A	50	L	H	H	ALA	V	194
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	194
R	H	CD2	LEU	A	50	L	H	HB2	ALA	V	194
R	H	CD2	LEU	A	50	L	H	HB3	ALA	V	194
R	H	CD2	LEU	A	50	L	H	N	ILE	V	195
R	H	CD2	LEU	A	50	L	H	H	ILE	V	195
R	H	CD2	LEU	A	50	L	H	HG13	ILE	V	195
R	-	ND1	HIS	A	56	L	-	HG	SER	V	191
R	-	CE1	HIS	A	56	L	-	OG	SER	V	191
R	-	CE1	HIS	A	56	L	-	HG	SER	V	191
R	H	CD2	PHE	A	61	L	H	HG11	VAL	V	193
R	H	CD2	PHE	A	61	L	H	HA	ALA	V	194
R	H	CE2	PHE	A	61	L	H	O	VAL	V	193
R	H	CE2	PHE	A	61	L	H	HG11	VAL	V	193
R	H	CE2	PHE	A	61	L	H	HA	ALA	V	194
R	H	CE2	PHE	A	61	L	H	CA	GLY	V	197
R	H	CE2	PHE	A	61	L	H	HA3	GLY	V	197
R	H	CZ	PHE	A	61	L	H	HA3	GLY	V	197
R	H	CB	SER	A	64	L	H	HB1	ALA	V	194
R	H	OG	SER	A	64	L	H	CB	ALA	V	194
R	H	OG	SER	A	64	L	H	HB1	ALA	V	194
R	H	OG	SER	A	64	L	H	HB3	ALA	V	194
R	H	ND1	HIS	A	65	L	H	OG1	THR	V	198
R	H	ND1	HIS	A	65	L	H	HA	THR	V	198
R	H	ND1	HIS	A	65	L	H	HG23	THR	V	198
R	H	ND1	HIS	A	65	L	H	HG22	VAL	V	201
R	H	CE1	HIS	A	65	L	H	C	GLY	V	197
R	H	CE1	HIS	A	65	L	H	O	GLY	V	197
R	H	CE1	HIS	A	65	L	H	N	THR	V	198
R	H	CE1	HIS	A	65	L	H	CA	THR	V	198
R	H	CE1	HIS	A	65	L	H	CB	THR	V	198
R	H	CE1	HIS	A	65	L	H	OG1	THR	V	198
R	H	CE1	HIS	A	65	L	H	H	THR	V	198
R	H	CE1	HIS	A	65	L	H	HA	THR	V	198
R	H	CE1	HIS	A	65	L	H	HG1	THR	V	198
R	H	CE1	HIS	A	65	L	H	HG23	THR	V	198
R	H	CE1	HIS	A	65	L	H	HB	VAL	V	201
R	H	CE1	HIS	A	65	L	H	HG22	VAL	V	201
R	H	NE2	HIS	A	65	L	H	O	ALA	V	194
R	H	NE2	HIS	A	65	L	H	C	GLY	V	197
R	H	NE2	HIS	A	65	L	H	HA3	GLY	V	197
R	H	NE2	HIS	A	65	L	H	N	THR	V	198
R	H	NE2	HIS	A	65	L	H	CA	THR	V	198
R	H	NE2	HIS	A	65	L	H	OG1	THR	V	198
R	H	NE2	HIS	A	65	L	H	H	THR	V	198
R	H	NE2	HIS	A	65	L	H	HA	THR	V	198
R	H	NE2	HIS	A	65	L	H	HG1	THR	V	198
R	H	NE2	HIS	A	65	L	H	HG22	VAL	V	201
R	H	CD1	PHE	A	68	L	H	HG21	THR	V	198
R	H	CD1	PHE	A	68	L	H	HG23	THR	V	198
R	H	CE1	PHE	A	68	L	H	CB	ALA	V	158
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	158
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	158
R	H	CE1	PHE	A	68	L	H	CG2	THR	V	198
R	H	CE1	PHE	A	68	L	H	HG21	THR	V	198
R	H	CE1	PHE	A	68	L	H	HG23	THR	V	198
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	202
R	H	CE2	PHE	A	68	L	H	O	ALA	V	158
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	158
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	158
R	H	CZ	PHE	A	68	L	H	C	ALA	V	158
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	68	L	H	O	ALA	V	158
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	158
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	158
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	198
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	202
R	H	SG	CYS	A	72	L	H	HA	ALA	V	158
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	158
R	H	CE1	TYR	A	94	L	H	HB3	ARG	V	142
R	H	O	THR	A	95	L	H	HB3	SER	V	146
R	H	CG2	THR	A	95	L	H	OG	SER	V	146
R	H	CB	ALA	A	98	L	H	CB	SER	V	146
R	H	CB	ALA	A	98	L	H	HB2	SER	V	146
R	H	CB	ALA	A	98	L	H	HB3	SER	V	146
R	H	N	ALA	A	99	L	H	HB3	SER	V	146
R	H	CA	ALA	A	99	L	H	HA3	GLY	V	150
R	H	CB	ALA	A	99	L	H	CA	GLY	V	150
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	150
R	H	CB	ALA	A	99	L	H	HA3	GLY	V	150
R	H	CB	PHE	A	102	L	H	HA	VAL	V	147
R	H	CB	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CB	PHE	A	102	L	H	HG22	VAL	V	147
R	H	CG	PHE	A	102	L	H	CG1	VAL	V	147
R	H	CG	PHE	A	102	L	H	HA	VAL	V	147
R	H	CG	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CG	PHE	A	102	L	H	HG22	VAL	V	147
R	H	CG	PHE	A	102	L	H	SG	CYS	V	151
R	H	CG	PHE	A	102	L	H	HG	CYS	V	151
R	H	CD1	PHE	A	102	L	H	HA	VAL	V	147
R	H	CD1	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CD1	PHE	A	102	L	H	C	GLY	V	150
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	150
R	H	CD1	PHE	A	102	L	H	N	CYS	V	151
R	H	CD1	PHE	A	102	L	H	SG	CYS	V	151
R	H	CD1	PHE	A	102	L	H	H	CYS	V	151
R	H	CD1	PHE	A	102	L	H	HA	CYS	V	151
R	H	CD1	PHE	A	102	L	H	HG	CYS	V	151
R	H	CD2	PHE	A	102	L	H	CG1	VAL	V	147
R	H	CD2	PHE	A	102	L	H	CG2	VAL	V	147
R	H	CD2	PHE	A	102	L	H	HA	VAL	V	147
R	H	CD2	PHE	A	102	L	H	HG11	VAL	V	147
R	H	CD2	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CD2	PHE	A	102	L	H	HG13	VAL	V	147
R	H	CD2	PHE	A	102	L	H	HG22	VAL	V	147
R	H	CD2	PHE	A	102	L	H	SG	CYS	V	151
R	H	CD2	PHE	A	102	L	H	HG	CYS	V	151
R	H	CE1	PHE	A	102	L	H	O	VAL	V	147
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CE1	PHE	A	102	L	H	C	GLY	V	150
R	H	CE1	PHE	A	102	L	H	N	CYS	V	151
R	H	CE1	PHE	A	102	L	H	CA	CYS	V	151
R	H	CE1	PHE	A	102	L	H	CB	CYS	V	151
R	H	CE1	PHE	A	102	L	H	SG	CYS	V	151
R	H	CE1	PHE	A	102	L	H	H	CYS	V	151
R	H	CE1	PHE	A	102	L	H	HA	CYS	V	151
R	H	CE1	PHE	A	102	L	H	HB2	CYS	V	151
R	H	CE1	PHE	A	102	L	H	HB3	CYS	V	151
R	H	CE1	PHE	A	102	L	H	HG	CYS	V	151
R	H	CE2	PHE	A	102	L	H	CG1	VAL	V	147
R	H	CE2	PHE	A	102	L	H	HG11	VAL	V	147
R	H	CE2	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CE2	PHE	A	102	L	H	HG13	VAL	V	147
R	H	CE2	PHE	A	102	L	H	SG	CYS	V	151
R	H	CE2	PHE	A	102	L	H	HG	CYS	V	151
R	H	CZ	PHE	A	102	L	H	CG1	VAL	V	147
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	147
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	102	L	H	CA	CYS	V	151
R	H	CZ	PHE	A	102	L	H	CB	CYS	V	151
R	H	CZ	PHE	A	102	L	H	SG	CYS	V	151
R	H	CZ	PHE	A	102	L	H	HA	CYS	V	151
R	H	CZ	PHE	A	102	L	H	HB2	CYS	V	151
R	H	CZ	PHE	A	102	L	H	HB3	CYS	V	151
R	H	CZ	PHE	A	102	L	H	HG	CYS	V	151
R	H	CB	LEU	A	103	L	H	HB2	ALA	V	154
R	H	CG	LEU	A	103	L	H	O	GLY	V	150
R	H	CG	LEU	A	103	L	H	CB	ALA	V	154
R	H	CG	LEU	A	103	L	H	HB1	ALA	V	154
R	H	CG	LEU	A	103	L	H	HB2	ALA	V	154
R	H	CD1	LEU	A	103	L	H	O	GLY	V	150
R	H	CD1	LEU	A	103	L	H	CB	ALA	V	154
R	H	CD1	LEU	A	103	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	103	L	H	C	GLY	V	150
R	H	CD2	LEU	A	103	L	H	O	GLY	V	150
R	H	CD2	LEU	A	103	L	H	HA	CYS	V	151
R	H	CD2	LEU	A	103	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	103	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	103	L	H	H	ALA	V	154
R	H	CD2	LEU	A	103	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	103	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	103	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	103	L	H	HB3	ALA	V	154
R	H	CE2	PHE	A	107	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	154
R	H	CD	GLN	A	138	L	H	HG12	VAL	V	193
R	H	NE2	GLN	A	138	L	H	CG1	VAL	V	193
R	H	NE2	GLN	A	138	L	H	HG12	VAL	V	193
R	H	NE2	GLN	A	138	L	H	HG22	VAL	V	193
R	H	C	LEU	A	142	L	H	HD1	PHE	V	200
R	H	C	LEU	A	142	L	H	HE1	PHE	V	200
R	H	CB	LEU	A	142	L	H	CD1	PHE	V	200
R	H	CB	LEU	A	142	L	H	HD1	PHE	V	200
R	H	CB	LEU	A	142	L	H	HE1	PHE	V	200
R	H	O	LEU	A	142	L	H	CE1	PHE	V	200
R	H	O	LEU	A	142	L	H	HD1	PHE	V	200
R	H	O	LEU	A	142	L	H	HE1	PHE	V	200
R	H	O	LEU	A	142	L	H	HG21	VAL	V	201
R	H	O	LEU	A	142	L	H	HG23	VAL	V	201
R	H	CG	LEU	A	142	L	H	HA2	GLY	V	197
R	H	CD2	LEU	A	142	L	H	CA	GLY	V	197
R	H	CD2	LEU	A	142	L	H	HA2	GLY	V	197
R	H	CD2	LEU	A	142	L	H	HA3	GLY	V	197
R	H	CD2	LEU	A	142	L	H	HB3	PHE	V	200
R	H	CD2	LEU	A	142	L	H	HD1	PHE	V	200
R	H	N	SER	A	143	L	H	HE1	PHE	V	200
R	H	CA	SER	A	143	L	H	HE1	PHE	V	200
R	H	CA	VAL	A	145	L	H	HG22	VAL	V	201
R	H	CA	VAL	A	145	L	H	HG23	VAL	V	201
R	H	C	VAL	A	145	L	H	CG2	VAL	V	201
R	H	C	VAL	A	145	L	H	HG12	VAL	V	201
R	H	C	VAL	A	145	L	H	HG13	VAL	V	201
R	H	C	VAL	A	145	L	H	HG22	VAL	V	201
R	H	C	VAL	A	145	L	H	HG23	VAL	V	201
R	H	CB	VAL	A	145	L	H	CG2	VAL	V	201
R	H	CB	VAL	A	145	L	H	HG21	VAL	V	201
R	H	CB	VAL	A	145	L	H	HG22	VAL	V	201
R	H	CB	VAL	A	145	L	H	HG23	VAL	V	201
R	H	O	VAL	A	145	L	H	CG1	VAL	V	201
R	H	O	VAL	A	145	L	H	CG2	VAL	V	201
R	H	O	VAL	A	145	L	H	HG12	VAL	V	201
R	H	O	VAL	A	145	L	H	HG13	VAL	V	201
R	H	O	VAL	A	145	L	H	HG22	VAL	V	201
R	H	O	VAL	A	145	L	H	HG23	VAL	V	201
R	H	CG1	VAL	A	145	L	H	CB	VAL	V	201
R	H	CG1	VAL	A	145	L	H	CG1	VAL	V	201
R	H	CG1	VAL	A	145	L	H	CG2	VAL	V	201
R	H	CG1	VAL	A	145	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	145	L	H	HG21	VAL	V	201
R	H	CG1	VAL	A	145	L	H	HG22	VAL	V	201
R	H	CG1	VAL	A	145	L	H	HG23	VAL	V	201
R	H	CG2	VAL	A	145	L	H	HG22	VAL	V	201
R	H	N	ALA	A	146	L	H	CG2	VAL	V	201
R	H	N	ALA	A	146	L	H	HA	VAL	V	201
R	H	N	ALA	A	146	L	H	HG12	VAL	V	201
R	H	N	ALA	A	146	L	H	HG21	VAL	V	201
R	H	N	ALA	A	146	L	H	HG22	VAL	V	201
R	H	N	ALA	A	146	L	H	HG23	VAL	V	201
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	201
R	H	CA	ALA	A	146	L	H	CG2	VAL	V	201
R	H	CA	ALA	A	146	L	H	HA	VAL	V	201
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	201
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	201
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	204
R	H	C	ALA	A	146	L	H	HG12	VAL	V	201
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	200
R	H	CB	ALA	A	146	L	H	HA	VAL	V	201
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	201
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	201
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	204
R	H	CB	ALA	A	146	L	H	HB	VAL	V	204
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	204
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	204
R	H	O	ALA	A	146	L	H	HG12	VAL	V	201
R	H	N	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CA	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CB	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CB	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CB	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CB	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CG	TYR	A	149	L	H	CB	VAL	V	201
R	H	CG	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CG	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CG	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CG	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CD1	TYR	A	149	L	H	CB	VAL	V	201
R	H	CD1	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CD1	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CD1	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CD1	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CD1	TYR	A	149	L	H	CD2	LEU	V	202
R	H	CD1	TYR	A	149	L	H	HA	LEU	V	202
R	H	CD1	TYR	A	149	L	H	HG	LEU	V	202
R	H	CD1	TYR	A	149	L	H	HD21	LEU	V	202
R	H	CD1	TYR	A	149	L	H	HD23	LEU	V	202
R	H	CD2	TYR	A	149	L	H	CB	VAL	V	201
R	H	CD2	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CD2	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CD2	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CD2	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CD2	TYR	A	149	L	H	HG22	VAL	V	201
R	H	CE1	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CE1	TYR	A	149	L	H	HB	VAL	V	201
R	H	CE1	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CE1	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CE1	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CE1	TYR	A	149	L	H	CG	LEU	V	202
R	H	CE1	TYR	A	149	L	H	CD2	LEU	V	202
R	H	CE1	TYR	A	149	L	H	HG	LEU	V	202
R	H	CE1	TYR	A	149	L	H	HD21	LEU	V	202
R	H	CE1	TYR	A	149	L	H	HD23	LEU	V	202
R	H	CE2	TYR	A	149	L	H	CB	VAL	V	201
R	H	CE2	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CE2	TYR	A	149	L	H	HB	VAL	V	201
R	H	CE2	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CE2	TYR	A	149	L	H	HG12	VAL	V	201
R	H	CE2	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CE2	TYR	A	149	L	H	HG22	VAL	V	201
R	H	OH	TYR	A	149	L	H	HA	THR	V	198
R	H	OH	TYR	A	149	L	H	HG23	THR	V	198
R	H	OH	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CZ	TYR	A	149	L	H	CG1	VAL	V	201
R	H	CZ	TYR	A	149	L	H	HB	VAL	V	201
R	H	CZ	TYR	A	149	L	H	HG11	VAL	V	201
R	H	CZ	TYR	A	149	L	H	HG13	VAL	V	201
R	H	CZ	TYR	A	149	L	H	HG	LEU	V	202
R	H	CG1	VAL	A	150	L	H	CB	SER	V	209
R	H	CG1	VAL	A	150	L	H	HB2	SER	V	209
R	H	CG1	VAL	A	150	L	H	HB3	SER	V	209
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	204
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	204
R	H	CG2	VAL	A	150	L	H	HA2	GLY	V	205
R	H	CG2	VAL	A	150	L	H	CB	SER	V	209
R	H	CG2	VAL	A	150	L	H	HB2	SER	V	209
R	H	CG2	VAL	A	150	L	H	HB3	SER	V	209
R	H	CD1	LEU	A	153	L	H	SG	CYS	V	151
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	113
R	H	CD2	LEU	A	153	L	H	O	GLY	V	205
R	H	CD2	LEU	A	153	L	H	OG	SER	V	209
R	H	CD2	LEU	A	153	L	H	HG	SER	V	209
R	H	N	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CA	LEU	A	157	L	H	CG1	VAL	V	147
R	H	CA	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CA	LEU	A	157	L	H	HG23	VAL	V	147
R	H	C	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CB	LEU	A	157	L	H	HG13	VAL	V	147
R	H	O	LEU	A	157	L	H	HG13	VAL	V	147
R	H	O	LEU	A	157	L	H	HG23	VAL	V	147
R	H	CG	LEU	A	157	L	H	CG1	VAL	V	147
R	H	CG	LEU	A	157	L	H	HG11	VAL	V	147
R	H	CG	LEU	A	157	L	H	HG12	VAL	V	147
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	113
R	H	CD2	LEU	A	157	L	H	CB	VAL	V	147
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	147
R	H	CD2	LEU	A	157	L	H	HB	VAL	V	147
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	147
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CA	THR	A	160	L	H	HG23	VAL	V	147
R	H	C	THR	A	160	L	H	HG23	VAL	V	147
R	H	CB	THR	A	160	L	H	CG2	VAL	V	147
R	H	CB	THR	A	160	L	H	HG21	VAL	V	147
R	H	CB	THR	A	160	L	H	HG22	VAL	V	147
R	H	CB	THR	A	160	L	H	HG23	VAL	V	147
R	H	CG2	THR	A	160	L	H	CG2	VAL	V	147
R	H	CG2	THR	A	160	L	H	HG21	VAL	V	147
R	H	CG2	THR	A	160	L	H	HG22	VAL	V	147
R	H	CG2	THR	A	160	L	H	HG23	VAL	V	147
R	H	OG1	THR	A	160	L	H	CG2	VAL	V	147
R	H	OG1	THR	A	160	L	H	HG22	VAL	V	147
R	H	OG1	THR	A	160	L	H	HG23	VAL	V	147
R	H	N	VAL	A	161	L	H	HG23	VAL	V	147
R	H	CA	VAL	A	161	L	H	HD11	LEU	V	140
R	H	C	VAL	A	161	L	H	HD11	LEU	V	140
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	140
R	H	CB	VAL	A	161	L	H	HD11	LEU	V	140
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	140
R	H	CB	VAL	A	161	L	H	CD2	LEU	V	144
R	H	CB	VAL	A	161	L	H	HG	LEU	V	144
R	H	CB	VAL	A	161	L	H	HD21	LEU	V	144
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	144
R	H	O	VAL	A	161	L	H	HD11	LEU	V	140
R	H	O	VAL	A	161	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	161	L	H	CG	LEU	V	140
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	140
R	H	CG1	VAL	A	161	L	H	HA	LEU	V	140
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	140
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	140
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	161	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	140
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	161	L	H	N	LEU	V	144
R	H	CG2	VAL	A	161	L	H	CA	LEU	V	144
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	144
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HA	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HG	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	147
R	-	C	PHE	A	164	L	H	HB3	ARG	V	139
R	-	CB	PHE	A	164	L	H	HA2	GLY	V	143
R	-	CB	PHE	A	164	L	H	HA3	GLY	V	143
R	-	O	PHE	A	164	L	H	C	ARG	V	139
R	-	O	PHE	A	164	L	H	CB	ARG	V	139
R	-	O	PHE	A	164	L	H	O	ARG	V	139
R	-	O	PHE	A	164	L	H	HB3	ARG	V	139
R	-	O	PHE	A	164	L	H	H	GLY	V	143
R	-	O	PHE	A	164	L	H	HA2	GLY	V	143
R	-	N	THR	A	165	L	H	HB3	ARG	V	139
R	-	CA	THR	A	165	L	H	C	ARG	V	139
R	-	CA	THR	A	165	L	H	CB	ARG	V	139
R	-	CA	THR	A	165	L	H	HB2	ARG	V	139
R	-	CA	THR	A	165	L	H	HB3	ARG	V	139
R	-	CA	THR	A	165	L	H	HD3	ARG	V	139
R	-	CA	THR	A	165	L	H	HA	LEU	V	140
R	-	C	THR	A	165	L	H	CB	ARG	V	139
R	-	C	THR	A	165	L	H	CD	ARG	V	139
R	-	C	THR	A	165	L	H	HB2	ARG	V	139
R	-	C	THR	A	165	L	H	HB3	ARG	V	139
R	-	C	THR	A	165	L	H	HD2	ARG	V	139
R	-	C	THR	A	165	L	H	HD3	ARG	V	139
R	-	C	THR	A	165	L	H	HH11	ARG	V	139
R	-	CB	THR	A	165	L	H	HB2	ARG	V	139
R	-	CB	THR	A	165	L	H	HB3	ARG	V	139
R	-	CB	THR	A	165	L	H	N	LEU	V	140
R	-	CB	THR	A	165	L	H	HA	LEU	V	140
R	-	CB	THR	A	165	L	H	HB2	LEU	V	140
R	-	O	THR	A	165	L	H	CB	ARG	V	139
R	-	O	THR	A	165	L	H	CG	ARG	V	139
R	-	O	THR	A	165	L	H	CD	ARG	V	139
R	-	O	THR	A	165	L	H	HB2	ARG	V	139
R	-	O	THR	A	165	L	H	HB3	ARG	V	139
R	-	O	THR	A	165	L	H	HD2	ARG	V	139
R	-	O	THR	A	165	L	H	HD3	ARG	V	139
R	-	O	THR	A	165	L	H	HH11	ARG	V	139
R	-	CG2	THR	A	165	L	H	C	ARG	V	139
R	-	CG2	THR	A	165	L	H	O	ARG	V	139
R	-	CG2	THR	A	165	L	H	HB2	ARG	V	139
R	-	CG2	THR	A	165	L	H	N	LEU	V	140
R	-	CG2	THR	A	165	L	H	CA	LEU	V	140
R	-	CG2	THR	A	165	L	H	CB	LEU	V	140
R	-	CG2	THR	A	165	L	H	CG	LEU	V	140
R	-	CG2	THR	A	165	L	H	CD1	LEU	V	140
R	-	CG2	THR	A	165	L	H	H	LEU	V	140
R	-	CG2	THR	A	165	L	H	HA	LEU	V	140
R	-	CG2	THR	A	165	L	H	HB2	LEU	V	140
R	-	CG2	THR	A	165	L	H	HB3	LEU	V	140
R	-	CG2	THR	A	165	L	H	HD11	LEU	V	140
R	-	CG2	THR	A	165	L	H	HD13	LEU	V	140
R	-	N	LEU	A	166	L	H	HD3	ARG	V	139
R	-	CA	LEU	A	166	L	H	HD3	ARG	V	139
R	-	CA	LEU	A	166	L	H	HH11	ARG	V	139
R	-	C	LEU	A	166	L	H	CD	ARG	V	139
R	-	C	LEU	A	166	L	H	NH1	ARG	V	139
R	-	C	LEU	A	166	L	H	HD3	ARG	V	139
R	-	C	LEU	A	166	L	H	HH11	ARG	V	139
R	-	C	LEU	A	166	L	H	HH12	ARG	V	139
R	-	O	LEU	A	166	L	H	CD	ARG	V	139
R	-	O	LEU	A	166	L	H	HD3	ARG	V	139
R	-	O	LEU	A	166	L	H	HH11	ARG	V	139
R	-	N	SER	A	167	L	H	CD	ARG	V	139
R	-	N	SER	A	167	L	H	NE	ARG	V	139
R	-	N	SER	A	167	L	H	NH1	ARG	V	139
R	-	N	SER	A	167	L	H	CZ	ARG	V	139
R	-	N	SER	A	167	L	H	HD3	ARG	V	139
R	-	N	SER	A	167	L	H	HH11	ARG	V	139
R	-	N	SER	A	167	L	H	HH12	ARG	V	139
R	-	CA	SER	A	167	L	H	NE	ARG	V	139
R	-	CA	SER	A	167	L	H	NH1	ARG	V	139
R	-	CA	SER	A	167	L	H	NH2	ARG	V	139
R	-	CA	SER	A	167	L	H	CZ	ARG	V	139
R	-	CA	SER	A	167	L	H	HD3	ARG	V	139
R	-	CA	SER	A	167	L	H	HH11	ARG	V	139
R	-	CA	SER	A	167	L	H	HH12	ARG	V	139
R	-	CA	SER	A	167	L	H	HH22	ARG	V	139
R	-	CB	SER	A	167	L	H	NE	ARG	V	139
R	-	CB	SER	A	167	L	H	NH1	ARG	V	139
R	-	CB	SER	A	167	L	H	NH2	ARG	V	139
R	-	CB	SER	A	167	L	H	CZ	ARG	V	139
R	-	CB	SER	A	167	L	H	HH11	ARG	V	139
R	-	CB	SER	A	167	L	H	HH12	ARG	V	139
R	-	CB	SER	A	167	L	H	HH21	ARG	V	139
R	-	CB	SER	A	167	L	H	HH22	ARG	V	139
R	-	OG	SER	A	167	L	H	CD	ARG	V	139
R	-	OG	SER	A	167	L	H	NE	ARG	V	139
R	-	OG	SER	A	167	L	H	NH1	ARG	V	139
R	-	OG	SER	A	167	L	H	NH2	ARG	V	139
R	-	OG	SER	A	167	L	H	CZ	ARG	V	139
R	-	OG	SER	A	167	L	H	HD2	ARG	V	139
R	-	OG	SER	A	167	L	H	HD3	ARG	V	139
R	-	OG	SER	A	167	L	H	HE	ARG	V	139
R	-	OG	SER	A	167	L	H	HH11	ARG	V	139
R	-	OG	SER	A	167	L	H	HH12	ARG	V	139
R	-	OG	SER	A	167	L	H	HH21	ARG	V	139
R	-	OG	SER	A	167	L	H	HH22	ARG	V	139

- 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