IID

Q8NGW6_O95221.1 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	100	L	H	LEU	V	212
R	H	THR	A	103	L	H	VAL	V	205
R	H	PRO	A	107	L	H	VAL	V	205
R	H	LYS	A	108	L	H	LEU	V	154
R	H	SER	A	111	L	H	VAL	V	158
R	H	SER	A	111	L	H	LEU	V	202
R	H	ILE	A	114	L	H	VAL	V	158
R	H	ILE	A	114	L	H	HIS	V	162
R	H	ILE	A	114	L	H	ILE	V	198
R	-	SER	A	115	L	H	VAL	V	158
R	-	GLN	A	117	L	H	LEU	V	154
R	-	GLN	A	117	L	H	MET	V	157
R	S	SER	A	119	L	H	LEU	V	154
R	S	ILE	A	120	L	H	LEU	V	154
R	S	SER	A	121	L	H	GLY	V	147
R	S	SER	A	121	L	H	ALA	V	150
R	S	SER	A	121	L	H	ALA	V	151
R	S	SER	A	121	L	H	LEU	V	154
R	H	VAL	A	122	L	H	LYS	V	143
R	H	VAL	A	122	L	H	GLY	V	147
R	H	ALA	A	123	L	H	MET	V	144
R	H	ALA	A	123	L	H	GLY	V	147
R	H	ALA	A	123	L	H	ALA	V	148
R	H	LEU	A	127	L	H	VAL	V	213
R	H	PHE	A	131	L	H	VAL	V	213
R	H	ARG	A	14	L	H	LEU	V	130
R	H	LEU	A	17	L	H	LEU	V	130
R	H	LEU	A	17	L	H	LEU	V	131
R	H	PHE	A	178	L	H	TYR	V	220
R	H	PHE	A	18	L	H	PRO	V	129
R	H	PHE	A	18	L	H	LEU	V	130
R	H	PHE	A	18	L	H	SER	V	133
R	H	PHE	A	181	L	H	TYR	V	220
R	H	LEU	A	182	L	-	ARG	V	128
R	H	LEU	A	185	L	H	TYR	V	120
R	H	LEU	A	185	L	H	TYR	V	123
R	H	LEU	A	185	L	-	ARG	V	128
R	H	PRO	A	186	L	-	ARG	V	128
R	H	ALA	A	189	L	H	ILE	V	135
R	H	ALA	A	189	L	H	VAL	V	140
R	H	SER	A	192	L	H	ILE	V	135
R	H	SER	A	192	L	H	VAL	V	140
R	H	SER	A	192	L	H	LYS	V	143
R	H	SER	A	192	L	H	MET	V	144
R	H	THR	A	193	L	H	LEU	V	134
R	H	THR	A	193	L	-	SER	V	137
R	H	THR	A	193	L	H	THR	V	139
R	H	THR	A	193	L	H	VAL	V	140
R	H	THR	A	193	L	H	LYS	V	143
R	-	LEU	A	194	L	H	LYS	V	143
R	-	PRO	A	195	L	H	LYS	V	143
R	-	PHE	A	196	L	H	LYS	V	143
R	H	LEU	A	21	L	H	LEU	V	130
R	H	LEU	A	21	L	H	LEU	V	131
R	H	LEU	A	21	L	H	SER	V	133
R	H	LEU	A	21	L	H	LEU	V	134
R	H	LEU	A	21	L	H	ILE	V	135
R	H	GLN	A	24	L	H	LEU	V	134
R	H	MET	A	25	L	H	ARG	V	138
R	H	LEU	A	28	L	H	THR	V	139
R	-	MET	A	36	L	H	THR	V	139
R	-	MET	A	36	L	H	LEU	V	142
R	-	MET	A	36	L	H	LYS	V	143
R	-	VAL	A	37	L	H	LYS	V	143
R	-	THR	A	38	L	H	ALA	V	146
R	-	THR	A	38	L	H	GLY	V	147
R	-	THR	A	38	L	H	ALA	V	150
R	S	GLU	A	39	L	H	ALA	V	150
R	S	GLU	A	39	L	H	LEU	V	154
R	H	PHE	A	56	L	H	LEU	V	194
R	H	PHE	A	56	L	H	ILE	V	198
R	H	LEU	A	60	L	H	ILE	V	201

- 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

Q8NGW6_O95221.1 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	O	ARG	A	14	L	H	HD23	LEU	V	130
R	H	CG	ARG	A	14	L	H	HD12	LEU	V	130
R	H	CD	ARG	A	14	L	H	HD12	LEU	V	130
R	H	NE	ARG	A	14	L	H	HD12	LEU	V	130
R	H	CZ	ARG	A	14	L	H	HD12	LEU	V	130
R	H	CB	LEU	A	17	L	H	HB3	LEU	V	130
R	H	CD1	LEU	A	17	L	H	HB3	LEU	V	130
R	H	CD1	LEU	A	17	L	H	HD13	LEU	V	130
R	H	CD1	LEU	A	17	L	H	HD22	LEU	V	131
R	H	CD2	LEU	A	17	L	H	CD2	LEU	V	131
R	H	CD2	LEU	A	17	L	H	HD21	LEU	V	131
R	H	CD2	LEU	A	17	L	H	HD22	LEU	V	131
R	H	O	PHE	A	18	L	H	HG	SER	V	133
R	H	CD2	PHE	A	18	L	H	CD2	LEU	V	130
R	H	CD2	PHE	A	18	L	H	HA	LEU	V	130
R	H	CD2	PHE	A	18	L	H	HD21	LEU	V	130
R	H	CD2	PHE	A	18	L	H	HD23	LEU	V	130
R	H	CE2	PHE	A	18	L	H	O	PRO	V	129
R	H	CE2	PHE	A	18	L	H	CA	LEU	V	130
R	H	CE2	PHE	A	18	L	H	O	LEU	V	130
R	H	CE2	PHE	A	18	L	H	CD2	LEU	V	130
R	H	CE2	PHE	A	18	L	H	HA	LEU	V	130
R	H	CE2	PHE	A	18	L	H	HD21	LEU	V	130
R	H	CE2	PHE	A	18	L	H	HD22	LEU	V	130
R	H	CE2	PHE	A	18	L	H	HD23	LEU	V	130
R	H	CZ	PHE	A	18	L	H	O	PRO	V	129
R	H	CZ	PHE	A	18	L	H	HA	LEU	V	130
R	H	CZ	PHE	A	18	L	H	HD21	LEU	V	130
R	H	CA	LEU	A	21	L	H	OG	SER	V	133
R	H	CA	LEU	A	21	L	H	HG	SER	V	133
R	H	CA	LEU	A	21	L	H	HB3	LEU	V	134
R	H	CB	LEU	A	21	L	H	CB	SER	V	133
R	H	CB	LEU	A	21	L	H	OG	SER	V	133
R	H	CB	LEU	A	21	L	H	HB3	SER	V	133
R	H	CB	LEU	A	21	L	H	HG	SER	V	133
R	H	CB	LEU	A	21	L	H	N	LEU	V	134
R	H	CB	LEU	A	21	L	H	H	LEU	V	134
R	H	CB	LEU	A	21	L	H	HB3	LEU	V	134
R	H	CG	LEU	A	21	L	H	HA	LEU	V	131
R	H	CG	LEU	A	21	L	H	C	SER	V	133
R	H	CG	LEU	A	21	L	H	CB	SER	V	133
R	H	CG	LEU	A	21	L	H	OG	SER	V	133
R	H	CG	LEU	A	21	L	H	HG	SER	V	133
R	H	CG	LEU	A	21	L	H	N	LEU	V	134
R	H	CG	LEU	A	21	L	H	CA	LEU	V	134
R	H	CG	LEU	A	21	L	H	CB	LEU	V	134
R	H	CG	LEU	A	21	L	H	CG	LEU	V	134
R	H	CG	LEU	A	21	L	H	H	LEU	V	134
R	H	CG	LEU	A	21	L	H	HA	LEU	V	134
R	H	CG	LEU	A	21	L	H	HB2	LEU	V	134
R	H	CG	LEU	A	21	L	H	HB3	LEU	V	134
R	H	CG	LEU	A	21	L	H	HD13	LEU	V	134
R	H	CG	LEU	A	21	L	H	HD23	LEU	V	134
R	H	CD1	LEU	A	21	L	H	O	LEU	V	130
R	H	CD1	LEU	A	21	L	H	CA	LEU	V	131
R	H	CD1	LEU	A	21	L	H	C	LEU	V	131
R	H	CD1	LEU	A	21	L	H	O	LEU	V	131
R	H	CD1	LEU	A	21	L	H	HA	LEU	V	131
R	H	CD1	LEU	A	21	L	H	HD21	LEU	V	131
R	H	CD1	LEU	A	21	L	H	CB	SER	V	133
R	H	CD1	LEU	A	21	L	H	OG	SER	V	133
R	H	CD1	LEU	A	21	L	H	H	SER	V	133
R	H	CD1	LEU	A	21	L	H	HG	SER	V	133
R	H	CD1	LEU	A	21	L	H	N	LEU	V	134
R	H	CD1	LEU	A	21	L	H	CB	LEU	V	134
R	H	CD1	LEU	A	21	L	H	H	LEU	V	134
R	H	CD1	LEU	A	21	L	H	HB2	LEU	V	134
R	H	CD1	LEU	A	21	L	H	HB3	LEU	V	134
R	H	CD2	LEU	A	21	L	H	O	LEU	V	131
R	H	CD2	LEU	A	21	L	H	CA	SER	V	133
R	H	CD2	LEU	A	21	L	H	C	SER	V	133
R	H	CD2	LEU	A	21	L	H	CB	SER	V	133
R	H	CD2	LEU	A	21	L	H	O	SER	V	133
R	H	CD2	LEU	A	21	L	H	OG	SER	V	133
R	H	CD2	LEU	A	21	L	H	HB3	SER	V	133
R	H	CD2	LEU	A	21	L	H	HG	SER	V	133
R	H	CD2	LEU	A	21	L	H	N	LEU	V	134
R	H	CD2	LEU	A	21	L	H	CA	LEU	V	134
R	H	CD2	LEU	A	21	L	H	C	LEU	V	134
R	H	CD2	LEU	A	21	L	H	CB	LEU	V	134
R	H	CD2	LEU	A	21	L	H	CG	LEU	V	134
R	H	CD2	LEU	A	21	L	H	CD1	LEU	V	134
R	H	CD2	LEU	A	21	L	H	H	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HA	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HB2	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HB3	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HG	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HD11	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HD13	LEU	V	134
R	H	CD2	LEU	A	21	L	H	HD23	LEU	V	134
R	H	CD2	LEU	A	21	L	H	H	ILE	V	135
R	H	CD	GLN	A	24	L	H	HD13	LEU	V	134
R	H	OE1	GLN	A	24	L	H	CD1	LEU	V	134
R	H	OE1	GLN	A	24	L	H	HD11	LEU	V	134
R	H	OE1	GLN	A	24	L	H	HD12	LEU	V	134
R	H	OE1	GLN	A	24	L	H	HD13	LEU	V	134
R	H	SD	MET	A	25	L	H	H	ARG	V	138
R	H	CG	LEU	A	28	L	H	OG1	THR	V	139
R	H	CG	LEU	A	28	L	H	HG1	THR	V	139
R	H	CD1	LEU	A	28	L	H	CB	THR	V	139
R	H	CD1	LEU	A	28	L	H	OG1	THR	V	139
R	H	CD1	LEU	A	28	L	H	H	THR	V	139
R	H	CD1	LEU	A	28	L	H	HB	THR	V	139
R	H	CD1	LEU	A	28	L	H	HG1	THR	V	139
R	H	CD2	LEU	A	28	L	H	OG1	THR	V	139
R	H	CD2	LEU	A	28	L	H	HG1	THR	V	139
R	H	CD2	LEU	A	28	L	H	HG21	THR	V	139
R	-	CG	MET	A	36	L	H	CG	LYS	V	143
R	-	CG	MET	A	36	L	H	CE	LYS	V	143
R	-	CG	MET	A	36	L	H	HG2	LYS	V	143
R	-	CG	MET	A	36	L	H	HG3	LYS	V	143
R	-	CG	MET	A	36	L	H	HE2	LYS	V	143
R	-	CG	MET	A	36	L	H	HE3	LYS	V	143
R	-	SD	MET	A	36	L	H	C	LEU	V	142
R	-	SD	MET	A	36	L	H	HB2	LEU	V	142
R	-	SD	MET	A	36	L	H	HB3	LEU	V	142
R	-	SD	MET	A	36	L	H	N	LYS	V	143
R	-	SD	MET	A	36	L	H	CA	LYS	V	143
R	-	SD	MET	A	36	L	H	CB	LYS	V	143
R	-	SD	MET	A	36	L	H	CG	LYS	V	143
R	-	SD	MET	A	36	L	H	CD	LYS	V	143
R	-	SD	MET	A	36	L	H	H	LYS	V	143
R	-	SD	MET	A	36	L	H	HA	LYS	V	143
R	-	SD	MET	A	36	L	H	HG2	LYS	V	143
R	-	SD	MET	A	36	L	H	HG3	LYS	V	143
R	-	SD	MET	A	36	L	H	HE2	LYS	V	143
R	-	SD	MET	A	36	L	H	HE3	LYS	V	143
R	-	CE	MET	A	36	L	H	O	THR	V	139
R	-	CE	MET	A	36	L	H	HA	THR	V	139
R	-	CE	MET	A	36	L	H	HG23	THR	V	139
R	-	CE	MET	A	36	L	H	CB	LEU	V	142
R	-	CE	MET	A	36	L	H	CD1	LEU	V	142
R	-	CE	MET	A	36	L	H	HB2	LEU	V	142
R	-	CE	MET	A	36	L	H	HB3	LEU	V	142
R	-	CE	MET	A	36	L	H	HD11	LEU	V	142
R	-	CE	MET	A	36	L	H	HD13	LEU	V	142
R	-	CE	MET	A	36	L	H	HG2	LYS	V	143
R	-	O	VAL	A	37	L	H	HG3	LYS	V	143
R	-	O	VAL	A	37	L	H	HE2	LYS	V	143
R	-	CA	THR	A	38	L	H	HB1	ALA	V	146
R	-	CB	THR	A	38	L	H	HB1	ALA	V	146
R	-	O	THR	A	38	L	H	HA2	GLY	V	147
R	-	O	THR	A	38	L	H	HB2	ALA	V	150
R	-	O	THR	A	38	L	H	HB3	ALA	V	150
R	-	CG2	THR	A	38	L	H	CB	ALA	V	146
R	-	CG2	THR	A	38	L	H	HB1	ALA	V	146
R	-	CG2	THR	A	38	L	H	HB2	ALA	V	146
R	-	CG2	THR	A	38	L	H	HB3	ALA	V	146
R	S	CB	GLU	A	39	L	H	HB1	ALA	V	150
R	S	OE2	GLU	A	39	L	H	HB1	ALA	V	150
R	S	OE2	GLU	A	39	L	H	CD1	LEU	V	154
R	S	OE2	GLU	A	39	L	H	HD12	LEU	V	154
R	S	OE2	GLU	A	39	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	56	L	H	HD12	LEU	V	194
R	H	CE1	PHE	A	56	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	56	L	H	HG12	ILE	V	198
R	H	CZ	PHE	A	56	L	H	HD11	ILE	V	198
R	H	CD1	LEU	A	60	L	H	HD12	ILE	V	201
R	H	SG	CYS	A	100	L	H	HD12	LEU	V	212
R	H	O	THR	A	103	L	H	HG13	VAL	V	205
R	H	O	THR	A	103	L	H	HG22	VAL	V	205
R	H	CG2	THR	A	103	L	H	HG22	VAL	V	205
R	H	CA	PRO	A	107	L	H	HG23	VAL	V	205
R	H	CB	PRO	A	107	L	H	CG2	VAL	V	205
R	H	CB	PRO	A	107	L	H	HG12	VAL	V	205
R	H	CB	PRO	A	107	L	H	HG22	VAL	V	205
R	H	CB	PRO	A	107	L	H	HG23	VAL	V	205
R	H	CG	PRO	A	107	L	H	CG2	VAL	V	205
R	H	CG	PRO	A	107	L	H	HG12	VAL	V	205
R	H	CG	PRO	A	107	L	H	HG21	VAL	V	205
R	H	CG	PRO	A	107	L	H	HG22	VAL	V	205
R	H	CG	PRO	A	107	L	H	HG23	VAL	V	205
R	H	NZ	LYS	A	108	L	H	HD13	LEU	V	154
R	H	CB	SER	A	111	L	H	HD23	LEU	V	202
R	H	OG	SER	A	111	L	H	CG2	VAL	V	158
R	H	OG	SER	A	111	L	H	HG12	VAL	V	158
R	H	OG	SER	A	111	L	H	HG22	VAL	V	158
R	H	OG	SER	A	111	L	H	HD23	LEU	V	202
R	H	CB	ILE	A	114	L	H	HE1	HIS	V	162
R	H	CG1	ILE	A	114	L	H	HE1	HIS	V	162
R	H	CG1	ILE	A	114	L	H	HE2	HIS	V	162
R	H	CD1	ILE	A	114	L	H	HG13	VAL	V	158
R	H	CD1	ILE	A	114	L	H	CE1	HIS	V	162
R	H	CD1	ILE	A	114	L	H	NE2	HIS	V	162
R	H	CD1	ILE	A	114	L	H	HE1	HIS	V	162
R	H	CD1	ILE	A	114	L	H	HE2	HIS	V	162
R	H	CD1	ILE	A	114	L	H	HG22	ILE	V	198
R	H	CD1	ILE	A	114	L	H	HD13	ILE	V	198
R	-	CB	SER	A	115	L	H	HG23	VAL	V	158
R	-	OG	SER	A	115	L	H	CG2	VAL	V	158
R	-	OG	SER	A	115	L	H	HG21	VAL	V	158
R	-	OG	SER	A	115	L	H	HG22	VAL	V	158
R	-	OG	SER	A	115	L	H	HG23	VAL	V	158
R	-	O	GLN	A	117	L	H	HD22	LEU	V	154
R	-	CG	GLN	A	117	L	H	HD22	LEU	V	154
R	-	CG	GLN	A	117	L	H	HD23	LEU	V	154
R	-	CD	GLN	A	117	L	H	CD2	LEU	V	154
R	-	CD	GLN	A	117	L	H	HD21	LEU	V	154
R	-	CD	GLN	A	117	L	H	HD22	LEU	V	154
R	-	CD	GLN	A	117	L	H	HD23	LEU	V	154
R	-	NE2	GLN	A	117	L	H	HD23	LEU	V	154
R	-	OE1	GLN	A	117	L	H	CD2	LEU	V	154
R	-	OE1	GLN	A	117	L	H	HD21	LEU	V	154
R	-	OE1	GLN	A	117	L	H	HD22	LEU	V	154
R	-	OE1	GLN	A	117	L	H	HD23	LEU	V	154
R	-	OE1	GLN	A	117	L	H	HE1	MET	V	157
R	S	CA	SER	A	119	L	H	HD12	LEU	V	154
R	S	CA	SER	A	119	L	H	HD13	LEU	V	154
R	S	C	SER	A	119	L	H	CD1	LEU	V	154
R	S	C	SER	A	119	L	H	HD12	LEU	V	154
R	S	C	SER	A	119	L	H	HD13	LEU	V	154
R	S	CB	SER	A	119	L	H	CD1	LEU	V	154
R	S	CB	SER	A	119	L	H	HD12	LEU	V	154
R	S	CB	SER	A	119	L	H	HD13	LEU	V	154
R	S	CB	SER	A	119	L	H	HD23	LEU	V	154
R	S	O	SER	A	119	L	H	CD1	LEU	V	154
R	S	O	SER	A	119	L	H	HD11	LEU	V	154
R	S	O	SER	A	119	L	H	HD12	LEU	V	154
R	S	O	SER	A	119	L	H	HD13	LEU	V	154
R	S	OG	SER	A	119	L	H	CG	LEU	V	154
R	S	OG	SER	A	119	L	H	CD1	LEU	V	154
R	S	OG	SER	A	119	L	H	CD2	LEU	V	154
R	S	OG	SER	A	119	L	H	HG	LEU	V	154
R	S	OG	SER	A	119	L	H	HD11	LEU	V	154
R	S	OG	SER	A	119	L	H	HD12	LEU	V	154
R	S	OG	SER	A	119	L	H	HD13	LEU	V	154
R	S	OG	SER	A	119	L	H	HD22	LEU	V	154
R	S	OG	SER	A	119	L	H	HD23	LEU	V	154
R	S	N	ILE	A	120	L	H	HD12	LEU	V	154
R	S	N	ILE	A	120	L	H	HD13	LEU	V	154
R	S	N	SER	A	121	L	H	HD11	LEU	V	154
R	S	CA	SER	A	121	L	H	HA2	GLY	V	147
R	S	CA	SER	A	121	L	H	HB2	ALA	V	150
R	S	C	SER	A	121	L	H	HA2	GLY	V	147
R	S	C	SER	A	121	L	H	HA3	GLY	V	147
R	S	CB	SER	A	121	L	H	CA	GLY	V	147
R	S	CB	SER	A	121	L	H	C	GLY	V	147
R	S	CB	SER	A	121	L	H	O	GLY	V	147
R	S	CB	SER	A	121	L	H	HA2	GLY	V	147
R	S	CB	SER	A	121	L	H	HA3	GLY	V	147
R	S	CB	SER	A	121	L	H	CB	ALA	V	150
R	S	CB	SER	A	121	L	H	HB1	ALA	V	150
R	S	CB	SER	A	121	L	H	HB2	ALA	V	150
R	S	CB	SER	A	121	L	H	N	ALA	V	151
R	S	CB	SER	A	121	L	H	H	ALA	V	151
R	S	CB	SER	A	121	L	H	HB3	ALA	V	151
R	S	OG	SER	A	121	L	H	CA	GLY	V	147
R	S	OG	SER	A	121	L	H	C	GLY	V	147
R	S	OG	SER	A	121	L	H	O	GLY	V	147
R	S	OG	SER	A	121	L	H	HA2	GLY	V	147
R	S	OG	SER	A	121	L	H	HA3	GLY	V	147
R	S	OG	SER	A	121	L	H	HB2	ALA	V	150
R	S	OG	SER	A	121	L	H	N	ALA	V	151
R	S	OG	SER	A	121	L	H	CB	ALA	V	151
R	S	OG	SER	A	121	L	H	H	ALA	V	151
R	S	OG	SER	A	121	L	H	HB2	ALA	V	151
R	S	OG	SER	A	121	L	H	HB3	ALA	V	151
R	H	N	VAL	A	122	L	H	HA2	GLY	V	147
R	H	N	VAL	A	122	L	H	HA3	GLY	V	147
R	H	C	VAL	A	122	L	H	HA3	GLY	V	147
R	H	CB	VAL	A	122	L	H	HB3	LYS	V	143
R	H	CG1	VAL	A	122	L	H	HB3	LYS	V	143
R	H	CG1	VAL	A	122	L	H	HD3	LYS	V	143
R	H	N	ALA	A	123	L	H	HA	MET	V	144
R	H	N	ALA	A	123	L	H	CA	GLY	V	147
R	H	N	ALA	A	123	L	H	HA3	GLY	V	147
R	H	CA	ALA	A	123	L	H	HA	MET	V	144
R	H	CA	ALA	A	123	L	H	HA3	GLY	V	147
R	H	CB	ALA	A	123	L	H	CA	MET	V	144
R	H	CB	ALA	A	123	L	H	C	MET	V	144
R	H	CB	ALA	A	123	L	H	O	MET	V	144
R	H	CB	ALA	A	123	L	H	HA	MET	V	144
R	H	CB	ALA	A	123	L	H	HG2	MET	V	144
R	H	CB	ALA	A	123	L	H	CA	GLY	V	147
R	H	CB	ALA	A	123	L	H	C	GLY	V	147
R	H	CB	ALA	A	123	L	H	HA3	GLY	V	147
R	H	CB	ALA	A	123	L	H	H	ALA	V	148
R	H	CG	LEU	A	127	L	H	HG22	VAL	V	213
R	H	CD1	LEU	A	127	L	H	CG2	VAL	V	213
R	H	CD1	LEU	A	127	L	H	HG22	VAL	V	213
R	H	CD1	LEU	A	127	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	127	L	H	HG22	VAL	V	213
R	H	CD2	PHE	A	131	L	H	HG23	VAL	V	213
R	H	CE1	PHE	A	131	L	H	HG23	VAL	V	213
R	H	CE2	PHE	A	131	L	H	CG2	VAL	V	213
R	H	CE2	PHE	A	131	L	H	HG21	VAL	V	213
R	H	CE2	PHE	A	131	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	131	L	H	HG23	VAL	V	213
R	H	CZ	PHE	A	131	L	H	CG2	VAL	V	213
R	H	CZ	PHE	A	131	L	H	HA	VAL	V	213
R	H	CZ	PHE	A	131	L	H	HG21	VAL	V	213
R	H	CZ	PHE	A	131	L	H	HG22	VAL	V	213
R	H	CZ	PHE	A	131	L	H	HG23	VAL	V	213
R	H	CA	PHE	A	178	L	H	HH	TYR	V	220
R	H	CD1	PHE	A	178	L	H	CE1	TYR	V	220
R	H	CD1	PHE	A	178	L	H	OH	TYR	V	220
R	H	CD1	PHE	A	178	L	H	HE1	TYR	V	220
R	H	CD1	PHE	A	178	L	H	HH	TYR	V	220
R	H	CE1	PHE	A	178	L	H	CD1	TYR	V	220
R	H	CE1	PHE	A	178	L	H	CE1	TYR	V	220
R	H	CE1	PHE	A	178	L	H	OH	TYR	V	220
R	H	CE1	PHE	A	178	L	H	CZ	TYR	V	220
R	H	CE1	PHE	A	178	L	H	HE1	TYR	V	220
R	H	CE1	PHE	A	178	L	H	HH	TYR	V	220
R	H	CZ	PHE	A	178	L	H	CE1	TYR	V	220
R	H	CZ	PHE	A	178	L	H	HE1	TYR	V	220
R	H	CB	PHE	A	181	L	H	HH	TYR	V	220
R	H	O	LEU	A	182	L	-	HH12	ARG	V	128
R	H	CD2	LEU	A	182	L	-	NH1	ARG	V	128
R	H	CD2	LEU	A	182	L	-	HH11	ARG	V	128
R	H	CD2	LEU	A	182	L	-	HH12	ARG	V	128
R	H	CG	LEU	A	185	L	H	HH	TYR	V	120
R	H	CG	LEU	A	185	L	H	HE1	TYR	V	123
R	H	CG	LEU	A	185	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	185	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	185	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	185	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	185	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	185	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	185	L	H	HE1	TYR	V	123
R	H	CD1	LEU	A	185	L	H	HH	TYR	V	123
R	H	CD2	LEU	A	185	L	H	CE1	TYR	V	123
R	H	CD2	LEU	A	185	L	H	OH	TYR	V	123
R	H	CD2	LEU	A	185	L	H	CZ	TYR	V	123
R	H	CD2	LEU	A	185	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	185	L	H	HH	TYR	V	123
R	H	CD2	LEU	A	185	L	-	NH1	ARG	V	128
R	H	CD2	LEU	A	185	L	-	HG3	ARG	V	128
R	H	CD2	LEU	A	185	L	-	HH11	ARG	V	128
R	H	CD2	LEU	A	185	L	-	HH12	ARG	V	128
R	H	CG	PRO	A	186	L	-	NH2	ARG	V	128
R	H	CG	PRO	A	186	L	-	HH22	ARG	V	128
R	H	CD	PRO	A	186	L	-	HH22	ARG	V	128
R	H	CA	ALA	A	189	L	H	HA	ILE	V	135
R	H	CA	ALA	A	189	L	H	HG12	ILE	V	135
R	H	CA	ALA	A	189	L	H	HG22	ILE	V	135
R	H	CB	ALA	A	189	L	H	CG1	ILE	V	135
R	H	CB	ALA	A	189	L	H	HA	ILE	V	135
R	H	CB	ALA	A	189	L	H	HG12	ILE	V	135
R	H	CB	ALA	A	189	L	H	HG13	ILE	V	135
R	H	CB	ALA	A	189	L	H	HG22	ILE	V	135
R	H	O	ALA	A	189	L	H	HA	ILE	V	135
R	H	O	ALA	A	189	L	H	HG22	VAL	V	140
R	H	CA	SER	A	192	L	H	CG2	VAL	V	140
R	H	CA	SER	A	192	L	H	HG13	VAL	V	140
R	H	CA	SER	A	192	L	H	HG22	VAL	V	140
R	H	CA	SER	A	192	L	H	HG23	VAL	V	140
R	H	C	SER	A	192	L	H	CB	VAL	V	140
R	H	C	SER	A	192	L	H	CG2	VAL	V	140
R	H	C	SER	A	192	L	H	HA	VAL	V	140
R	H	C	SER	A	192	L	H	HG13	VAL	V	140
R	H	C	SER	A	192	L	H	HG21	VAL	V	140
R	H	C	SER	A	192	L	H	HG22	VAL	V	140
R	H	C	SER	A	192	L	H	HG23	VAL	V	140
R	H	CB	SER	A	192	L	H	CG1	VAL	V	140
R	H	CB	SER	A	192	L	H	CG2	VAL	V	140
R	H	CB	SER	A	192	L	H	HG12	VAL	V	140
R	H	CB	SER	A	192	L	H	HG13	VAL	V	140
R	H	CB	SER	A	192	L	H	HG22	VAL	V	140
R	H	CB	SER	A	192	L	H	HG23	VAL	V	140
R	H	CB	SER	A	192	L	H	HE3	MET	V	144
R	H	O	SER	A	192	L	H	CA	VAL	V	140
R	H	O	SER	A	192	L	H	CB	VAL	V	140
R	H	O	SER	A	192	L	H	CG1	VAL	V	140
R	H	O	SER	A	192	L	H	CG2	VAL	V	140
R	H	O	SER	A	192	L	H	HA	VAL	V	140
R	H	O	SER	A	192	L	H	HG13	VAL	V	140
R	H	O	SER	A	192	L	H	HG21	VAL	V	140
R	H	O	SER	A	192	L	H	HG22	VAL	V	140
R	H	O	SER	A	192	L	H	HG23	VAL	V	140
R	H	O	SER	A	192	L	H	HD2	LYS	V	143
R	H	O	SER	A	192	L	H	HZ2	LYS	V	143
R	H	OG	SER	A	192	L	H	O	ILE	V	135
R	H	OG	SER	A	192	L	H	CB	VAL	V	140
R	H	OG	SER	A	192	L	H	CG1	VAL	V	140
R	H	OG	SER	A	192	L	H	CG2	VAL	V	140
R	H	OG	SER	A	192	L	H	HG11	VAL	V	140
R	H	OG	SER	A	192	L	H	HG12	VAL	V	140
R	H	OG	SER	A	192	L	H	HG13	VAL	V	140
R	H	OG	SER	A	192	L	H	HG22	VAL	V	140
R	H	OG	SER	A	192	L	H	HG23	VAL	V	140
R	H	N	THR	A	193	L	H	CG2	VAL	V	140
R	H	N	THR	A	193	L	H	HG21	VAL	V	140
R	H	N	THR	A	193	L	H	HG22	VAL	V	140
R	H	N	THR	A	193	L	H	HG23	VAL	V	140
R	H	CA	THR	A	193	L	H	CG2	VAL	V	140
R	H	CA	THR	A	193	L	H	HG21	VAL	V	140
R	H	CA	THR	A	193	L	H	HG22	VAL	V	140
R	H	CA	THR	A	193	L	H	HG23	VAL	V	140
R	H	C	THR	A	193	L	H	HZ2	LYS	V	143
R	H	CB	THR	A	193	L	-	HG	SER	V	137
R	H	CB	THR	A	193	L	H	CG2	VAL	V	140
R	H	CB	THR	A	193	L	H	HG21	VAL	V	140
R	H	CB	THR	A	193	L	H	HG22	VAL	V	140
R	H	CB	THR	A	193	L	H	HG23	VAL	V	140
R	H	O	THR	A	193	L	H	HG21	THR	V	139
R	H	CG2	THR	A	193	L	H	O	LEU	V	134
R	H	CG2	THR	A	193	L	H	HG	LEU	V	134
R	H	CG2	THR	A	193	L	H	HD11	LEU	V	134
R	H	CG2	THR	A	193	L	H	HD12	LEU	V	134
R	H	CG2	THR	A	193	L	-	OG	SER	V	137
R	H	CG2	THR	A	193	L	-	HG	SER	V	137
R	H	CG2	THR	A	193	L	H	CG2	VAL	V	140
R	H	CG2	THR	A	193	L	H	HG21	VAL	V	140
R	H	CG2	THR	A	193	L	H	HG22	VAL	V	140
R	H	CG2	THR	A	193	L	H	HG23	VAL	V	140
R	H	OG1	THR	A	193	L	H	HD12	LEU	V	134
R	-	N	LEU	A	194	L	H	HZ2	LYS	V	143
R	-	CA	LEU	A	194	L	H	HZ2	LYS	V	143
R	-	C	LEU	A	194	L	H	NZ	LYS	V	143
R	-	C	LEU	A	194	L	H	HZ1	LYS	V	143
R	-	C	LEU	A	194	L	H	HZ2	LYS	V	143
R	-	C	LEU	A	194	L	H	HZ3	LYS	V	143
R	-	O	LEU	A	194	L	H	CE	LYS	V	143
R	-	O	LEU	A	194	L	H	NZ	LYS	V	143
R	-	O	LEU	A	194	L	H	HZ1	LYS	V	143
R	-	O	LEU	A	194	L	H	HZ2	LYS	V	143
R	-	O	LEU	A	194	L	H	HZ3	LYS	V	143
R	-	N	PRO	A	195	L	H	HZ1	LYS	V	143
R	-	N	PRO	A	195	L	H	HZ2	LYS	V	143
R	-	CA	PRO	A	195	L	H	NZ	LYS	V	143
R	-	CA	PRO	A	195	L	H	HZ1	LYS	V	143
R	-	CA	PRO	A	195	L	H	HZ2	LYS	V	143
R	-	C	PRO	A	195	L	H	HZ1	LYS	V	143
R	-	N	PHE	A	196	L	H	NZ	LYS	V	143
R	-	N	PHE	A	196	L	H	HZ1	LYS	V	143
R	-	N	PHE	A	196	L	H	HZ3	LYS	V	143
R	-	CG	PHE	A	196	L	H	HZ3	LYS	V	143
R	-	CD2	PHE	A	196	L	H	NZ	LYS	V	143
R	-	CD2	PHE	A	196	L	H	HD3	LYS	V	143
R	-	CD2	PHE	A	196	L	H	HE2	LYS	V	143
R	-	CD2	PHE	A	196	L	H	HZ1	LYS	V	143
R	-	CD2	PHE	A	196	L	H	HZ2	LYS	V	143
R	-	CD2	PHE	A	196	L	H	HZ3	LYS	V	143
R	-	CE2	PHE	A	196	L	H	NZ	LYS	V	143
R	-	CE2	PHE	A	196	L	H	HD3	LYS	V	143
R	-	CE2	PHE	A	196	L	H	HZ2	LYS	V	143
R	-	CE2	PHE	A	196	L	H	HZ3	LYS	V	143
R	-	CZ	PHE	A	196	L	H	HZ3	LYS	V	143

- 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