IID

Q8NGI3_Q8NGI9.1 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	LEU	A	103	L	H	GLY	V	311
R	H	PRO	A	104	L	H	ILE	V	312
R	H	PRO	A	104	L	-	GLY	V	315
R	H	GLU	A	105	L	H	ALA	V	41
R	H	PHE	A	107	L	-	ASP	V	309
R	H	PHE	A	107	L	H	GLY	V	311
R	H	ALA	A	108	L	H	ALA	V	48
R	H	TYR	A	111	L	H	ALA	V	48
R	H	TYR	A	111	L	H	LYS	V	51
R	H	TYR	A	111	L	H	MET	V	52
R	H	ALA	A	112	L	H	LYS	V	51
R	H	PHE	A	115	L	H	LYS	V	51
R	H	PHE	A	116	L	H	LYS	V	51
R	H	LEU	A	151	L	-	SER	V	138
R	H	LEU	A	151	L	H	HIS	V	139
R	H	LEU	A	151	L	H	THR	V	140
R	H	THR	A	154	L	H	HIS	V	139
R	H	THR	A	154	L	H	LEU	V	143
R	H	LEU	A	155	L	H	HIS	V	139
R	H	VAL	A	158	L	H	HIS	V	139
R	H	VAL	A	158	L	-	HIS	V	57
R	H	LEU	A	159	L	H	SER	V	54
R	H	LEU	A	159	L	-	HIS	V	57
R	H	GLY	A	162	L	H	LYS	V	51
R	H	GLY	A	162	L	H	MET	V	52
R	H	GLY	A	162	L	-	HIS	V	57
R	H	LEU	A	163	L	H	SER	V	54
R	-	THR	A	166	L	H	MET	V	52
R	H	PRO	A	169	L	H	MET	V	52
R	-	GLN	A	17	L	H	HIS	V	314
R	H	VAL	A	170	L	H	ARG	V	308
R	H	VAL	A	170	L	H	MET	V	52
R	H	ALA	A	173	L	-	ASP	V	309
R	H	ALA	A	173	L	H	PRO	V	310
R	H	ALA	A	173	L	H	GLY	V	311
R	-	GLN	A	174	L	H	ARG	V	308
R	-	GLN	A	174	L	-	ASP	V	309
R	-	GLN	A	174	L	H	PRO	V	310
R	-	SER	A	19	L	-	GLY	V	315
R	H	LEU	A	318	L	H	PHE	V	158
R	H	GLU	A	321	L	H	PHE	V	158
R	H	GLU	A	321	L	H	ILE	V	159
R	H	GLU	A	321	L	H	TYR	V	162
R	H	ILE	A	322	L	H	PHE	V	158
R	H	ILE	A	322	L	H	TYR	V	162
R	H	ARG	A	323	L	H	TYR	V	162
R	-	SER	A	324	L	H	TYR	V	162
R	-	SER	A	324	L	-	GLN	V	166
R	H	THR	A	52	L	H	VAL	V	151
R	H	LEU	A	55	L	H	VAL	V	147
R	H	LEU	A	55	L	H	VAL	V	151
R	H	ILE	A	56	L	H	VAL	V	151
R	H	TRP	A	59	L	H	VAL	V	147
R	H	TRP	A	59	L	H	GLY	V	148
R	H	TRP	A	59	L	H	VAL	V	151
R	H	GLN	A	60	L	H	VAL	V	151
R	H	GLN	A	60	L	H	LEU	V	155
R	-	GLN	A	65	L	H	LYS	V	144
R	H	ILE	A	74	L	H	LEU	V	143
R	H	MET	A	77	L	H	LEU	V	143
R	H	MET	A	77	L	H	VAL	V	147
R	H	THR	A	84	L	H	PHE	V	69
R	H	PHE	A	96	L	H	PRO	V	80

- 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

Q8NGI3_Q8NGI9.1 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	-	CD	GLN	A	17	L	H	CG	HIS	V	314
R	-	CD	GLN	A	17	L	H	CD2	HIS	V	314
R	-	CD	GLN	A	17	L	H	NE2	HIS	V	314
R	-	CD	GLN	A	17	L	H	HD2	HIS	V	314
R	-	CD	GLN	A	17	L	H	HE2	HIS	V	314
R	-	NE2	GLN	A	17	L	H	CG	HIS	V	314
R	-	NE2	GLN	A	17	L	H	CD2	HIS	V	314
R	-	NE2	GLN	A	17	L	H	NE2	HIS	V	314
R	-	NE2	GLN	A	17	L	H	HD2	HIS	V	314
R	-	NE2	GLN	A	17	L	H	HE2	HIS	V	314
R	-	OE1	GLN	A	17	L	H	CG	HIS	V	314
R	-	OE1	GLN	A	17	L	H	CD2	HIS	V	314
R	-	OE1	GLN	A	17	L	H	CE1	HIS	V	314
R	-	OE1	GLN	A	17	L	H	NE2	HIS	V	314
R	-	OE1	GLN	A	17	L	H	HD2	HIS	V	314
R	-	OE1	GLN	A	17	L	H	HE2	HIS	V	314
R	-	O	SER	A	19	L	-	HA2	GLY	V	315
R	H	O	THR	A	52	L	H	HG23	VAL	V	151
R	H	CA	LEU	A	55	L	H	HG13	VAL	V	147
R	H	C	LEU	A	55	L	H	HG12	VAL	V	147
R	H	C	LEU	A	55	L	H	HG13	VAL	V	147
R	H	C	LEU	A	55	L	H	HG22	VAL	V	151
R	H	C	LEU	A	55	L	H	HG23	VAL	V	151
R	H	CB	LEU	A	55	L	H	CG1	VAL	V	147
R	H	CB	LEU	A	55	L	H	HG12	VAL	V	147
R	H	CB	LEU	A	55	L	H	HG13	VAL	V	147
R	H	O	LEU	A	55	L	H	CG1	VAL	V	147
R	H	O	LEU	A	55	L	H	HG11	VAL	V	147
R	H	O	LEU	A	55	L	H	HG12	VAL	V	147
R	H	O	LEU	A	55	L	H	HG13	VAL	V	147
R	H	O	LEU	A	55	L	H	HG22	VAL	V	151
R	H	CG	LEU	A	55	L	H	HG13	VAL	V	147
R	H	CG	LEU	A	55	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	147
R	H	CD1	LEU	A	55	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	55	L	H	CG2	VAL	V	147
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	147
R	H	CD2	LEU	A	55	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	55	L	H	HG23	VAL	V	147
R	H	N	ILE	A	56	L	H	CG2	VAL	V	151
R	H	N	ILE	A	56	L	H	HG21	VAL	V	151
R	H	N	ILE	A	56	L	H	HG22	VAL	V	151
R	H	N	ILE	A	56	L	H	HG23	VAL	V	151
R	H	CA	ILE	A	56	L	H	CG1	VAL	V	151
R	H	CA	ILE	A	56	L	H	CG2	VAL	V	151
R	H	CA	ILE	A	56	L	H	HG12	VAL	V	151
R	H	CA	ILE	A	56	L	H	HG13	VAL	V	151
R	H	CA	ILE	A	56	L	H	HG21	VAL	V	151
R	H	CA	ILE	A	56	L	H	HG22	VAL	V	151
R	H	CA	ILE	A	56	L	H	HG23	VAL	V	151
R	H	C	ILE	A	56	L	H	HG13	VAL	V	151
R	H	C	ILE	A	56	L	H	HG22	VAL	V	151
R	H	CB	ILE	A	56	L	H	CB	VAL	V	151
R	H	CB	ILE	A	56	L	H	CG1	VAL	V	151
R	H	CB	ILE	A	56	L	H	CG2	VAL	V	151
R	H	CB	ILE	A	56	L	H	HG12	VAL	V	151
R	H	CB	ILE	A	56	L	H	HG13	VAL	V	151
R	H	CB	ILE	A	56	L	H	HG22	VAL	V	151
R	H	CB	ILE	A	56	L	H	HG23	VAL	V	151
R	H	O	ILE	A	56	L	H	HG13	VAL	V	151
R	H	CG1	ILE	A	56	L	H	CA	VAL	V	151
R	H	CG1	ILE	A	56	L	H	CB	VAL	V	151
R	H	CG1	ILE	A	56	L	H	CG1	VAL	V	151
R	H	CG1	ILE	A	56	L	H	CG2	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HA	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HG11	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HG12	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HG13	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HG21	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HG22	VAL	V	151
R	H	CG1	ILE	A	56	L	H	HG23	VAL	V	151
R	H	CG2	ILE	A	56	L	H	CG1	VAL	V	151
R	H	CG2	ILE	A	56	L	H	HG11	VAL	V	151
R	H	CG2	ILE	A	56	L	H	HG12	VAL	V	151
R	H	CG2	ILE	A	56	L	H	HG13	VAL	V	151
R	H	CG2	ILE	A	56	L	H	HG22	VAL	V	151
R	H	CG2	ILE	A	56	L	H	HG23	VAL	V	151
R	H	CD1	ILE	A	56	L	H	CA	VAL	V	151
R	H	CD1	ILE	A	56	L	H	CB	VAL	V	151
R	H	CD1	ILE	A	56	L	H	CG1	VAL	V	151
R	H	CD1	ILE	A	56	L	H	CG2	VAL	V	151
R	H	CD1	ILE	A	56	L	H	HA	VAL	V	151
R	H	CD1	ILE	A	56	L	H	HG12	VAL	V	151
R	H	CD1	ILE	A	56	L	H	HG23	VAL	V	151
R	H	CB	TRP	A	59	L	H	HG11	VAL	V	147
R	H	CB	TRP	A	59	L	H	HG12	VAL	V	147
R	H	CB	TRP	A	59	L	H	HG22	VAL	V	151
R	H	CG	TRP	A	59	L	H	HG11	VAL	V	147
R	H	CG	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CD2	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CD2	TRP	A	59	L	H	HB	VAL	V	151
R	H	CD2	TRP	A	59	L	H	HG13	VAL	V	151
R	H	CE2	TRP	A	59	L	H	CA	GLY	V	148
R	H	CE2	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CE2	TRP	A	59	L	H	HA3	GLY	V	148
R	H	CE3	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CE3	TRP	A	59	L	H	CB	VAL	V	151
R	H	CE3	TRP	A	59	L	H	CG1	VAL	V	151
R	H	CE3	TRP	A	59	L	H	HB	VAL	V	151
R	H	CE3	TRP	A	59	L	H	HG11	VAL	V	151
R	H	CE3	TRP	A	59	L	H	HG13	VAL	V	151
R	H	CE3	TRP	A	59	L	H	HG22	VAL	V	151
R	H	NE1	TRP	A	59	L	H	HA2	GLY	V	148
R	H	NE1	TRP	A	59	L	H	HA3	GLY	V	148
R	H	CH2	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CZ2	TRP	A	59	L	H	CA	GLY	V	148
R	H	CZ2	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CZ2	TRP	A	59	L	H	HA3	GLY	V	148
R	H	CZ3	TRP	A	59	L	H	HA2	GLY	V	148
R	H	CZ3	TRP	A	59	L	H	CG1	VAL	V	151
R	H	CZ3	TRP	A	59	L	H	HB	VAL	V	151
R	H	CZ3	TRP	A	59	L	H	HG11	VAL	V	151
R	H	CZ3	TRP	A	59	L	H	HG13	VAL	V	151
R	H	CG	GLN	A	60	L	H	HG13	VAL	V	151
R	H	NE2	GLN	A	60	L	H	HG11	VAL	V	151
R	H	NE2	GLN	A	60	L	H	HG13	VAL	V	151
R	H	NE2	GLN	A	60	L	H	HD22	LEU	V	155
R	-	OE1	GLN	A	65	L	H	HE2	LYS	V	144
R	-	OE1	GLN	A	65	L	H	HZ1	LYS	V	144
R	H	CG1	ILE	A	74	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	74	L	H	HD13	LEU	V	143
R	H	CG	MET	A	77	L	H	HG22	VAL	V	147
R	H	SD	MET	A	77	L	H	CD2	LEU	V	143
R	H	SD	MET	A	77	L	H	HD21	LEU	V	143
R	H	SD	MET	A	77	L	H	HD22	LEU	V	143
R	H	SD	MET	A	77	L	H	HD23	LEU	V	143
R	H	SD	MET	A	77	L	H	CG2	VAL	V	147
R	H	SD	MET	A	77	L	H	HG21	VAL	V	147
R	H	SD	MET	A	77	L	H	HG22	VAL	V	147
R	H	SD	MET	A	77	L	H	HG23	VAL	V	147
R	H	CE	MET	A	77	L	H	CG	LEU	V	143
R	H	CE	MET	A	77	L	H	CD2	LEU	V	143
R	H	CE	MET	A	77	L	H	HB3	LEU	V	143
R	H	CE	MET	A	77	L	H	HD13	LEU	V	143
R	H	CE	MET	A	77	L	H	HD21	LEU	V	143
R	H	CE	MET	A	77	L	H	HD22	LEU	V	143
R	H	CE	MET	A	77	L	H	HD23	LEU	V	143
R	H	CB	THR	A	84	L	H	CE2	PHE	V	69
R	H	CB	THR	A	84	L	H	HE2	PHE	V	69
R	H	CB	THR	A	84	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	84	L	H	CD2	PHE	V	69
R	H	CG2	THR	A	84	L	H	CE2	PHE	V	69
R	H	CG2	THR	A	84	L	H	CZ	PHE	V	69
R	H	CG2	THR	A	84	L	H	HD2	PHE	V	69
R	H	CG2	THR	A	84	L	H	HE2	PHE	V	69
R	H	CG2	THR	A	84	L	H	HZ	PHE	V	69
R	H	OG1	THR	A	84	L	H	CE2	PHE	V	69
R	H	OG1	THR	A	84	L	H	CZ	PHE	V	69
R	H	OG1	THR	A	84	L	H	HE2	PHE	V	69
R	H	OG1	THR	A	84	L	H	HZ	PHE	V	69
R	H	CE2	PHE	A	96	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	96	L	H	HB2	PRO	V	80
R	H	CB	LEU	A	103	L	H	O	GLY	V	311
R	H	CD2	LEU	A	103	L	H	O	GLY	V	311
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	311
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	311
R	H	N	PRO	A	104	L	H	HG12	ILE	V	312
R	H	CA	PRO	A	104	L	H	CG1	ILE	V	312
R	H	CA	PRO	A	104	L	H	HG12	ILE	V	312
R	H	CB	PRO	A	104	L	H	CG1	ILE	V	312
R	H	CB	PRO	A	104	L	H	HA	ILE	V	312
R	H	CB	PRO	A	104	L	H	HG12	ILE	V	312
R	H	CB	PRO	A	104	L	H	HG23	ILE	V	312
R	H	CG	PRO	A	104	L	H	CA	ILE	V	312
R	H	CG	PRO	A	104	L	H	CB	ILE	V	312
R	H	CG	PRO	A	104	L	H	CG1	ILE	V	312
R	H	CG	PRO	A	104	L	H	CG2	ILE	V	312
R	H	CG	PRO	A	104	L	H	HA	ILE	V	312
R	H	CG	PRO	A	104	L	H	HG12	ILE	V	312
R	H	CG	PRO	A	104	L	H	HG13	ILE	V	312
R	H	CG	PRO	A	104	L	H	HG23	ILE	V	312
R	H	CG	PRO	A	104	L	-	CA	GLY	V	315
R	H	CG	PRO	A	104	L	-	HA3	GLY	V	315
R	H	CD	PRO	A	104	L	H	HA	ILE	V	312
R	H	CD	PRO	A	104	L	H	HG12	ILE	V	312
R	H	CD	PRO	A	104	L	-	CA	GLY	V	315
R	H	CD	PRO	A	104	L	-	HA2	GLY	V	315
R	H	CD	PRO	A	104	L	-	HA3	GLY	V	315
R	H	OE1	GLU	A	105	L	H	HA	ALA	V	41
R	H	OE1	GLU	A	105	L	H	HB2	ALA	V	41
R	H	CD2	PHE	A	107	L	-	OD2	ASP	V	309
R	H	CE2	PHE	A	107	L	-	OD2	ASP	V	309
R	H	CE2	PHE	A	107	L	H	HA3	GLY	V	311
R	H	CA	ALA	A	108	L	H	HB1	ALA	V	48
R	H	CA	ALA	A	108	L	H	HB2	ALA	V	48
R	H	CB	ALA	A	108	L	H	CB	ALA	V	48
R	H	CB	ALA	A	108	L	H	HB1	ALA	V	48
R	H	CB	ALA	A	108	L	H	HB2	ALA	V	48
R	H	CG	TYR	A	111	L	H	CG	MET	V	52
R	H	CG	TYR	A	111	L	H	HG2	MET	V	52
R	H	CG	TYR	A	111	L	H	HG3	MET	V	52
R	H	CD1	TYR	A	111	L	H	HA	ALA	V	48
R	H	CD1	TYR	A	111	L	H	CB	LYS	V	51
R	H	CD1	TYR	A	111	L	H	HB2	LYS	V	51
R	H	CD1	TYR	A	111	L	H	HB3	LYS	V	51
R	H	CD1	TYR	A	111	L	H	HD3	LYS	V	51
R	H	CD1	TYR	A	111	L	H	CG	MET	V	52
R	H	CD1	TYR	A	111	L	H	HG2	MET	V	52
R	H	CD1	TYR	A	111	L	H	HG3	MET	V	52
R	H	CD2	TYR	A	111	L	H	CG	MET	V	52
R	H	CD2	TYR	A	111	L	H	HG2	MET	V	52
R	H	CD2	TYR	A	111	L	H	HG3	MET	V	52
R	H	CE1	TYR	A	111	L	H	CA	LYS	V	51
R	H	CE1	TYR	A	111	L	H	C	LYS	V	51
R	H	CE1	TYR	A	111	L	H	CB	LYS	V	51
R	H	CE1	TYR	A	111	L	H	O	LYS	V	51
R	H	CE1	TYR	A	111	L	H	CG	LYS	V	51
R	H	CE1	TYR	A	111	L	H	CD	LYS	V	51
R	H	CE1	TYR	A	111	L	H	HB2	LYS	V	51
R	H	CE1	TYR	A	111	L	H	HB3	LYS	V	51
R	H	CE1	TYR	A	111	L	H	HD2	LYS	V	51
R	H	CE1	TYR	A	111	L	H	HD3	LYS	V	51
R	H	CE1	TYR	A	111	L	H	N	MET	V	52
R	H	CE1	TYR	A	111	L	H	CG	MET	V	52
R	H	CE1	TYR	A	111	L	H	H	MET	V	52
R	H	CE1	TYR	A	111	L	H	HA	MET	V	52
R	H	CE1	TYR	A	111	L	H	HG2	MET	V	52
R	H	CE1	TYR	A	111	L	H	HG3	MET	V	52
R	H	CE2	TYR	A	111	L	H	HB2	LYS	V	51
R	H	CE2	TYR	A	111	L	H	CA	MET	V	52
R	H	CE2	TYR	A	111	L	H	CG	MET	V	52
R	H	CE2	TYR	A	111	L	H	HA	MET	V	52
R	H	CE2	TYR	A	111	L	H	HG2	MET	V	52
R	H	CE2	TYR	A	111	L	H	HG3	MET	V	52
R	H	OH	TYR	A	111	L	H	CA	LYS	V	51
R	H	OH	TYR	A	111	L	H	C	LYS	V	51
R	H	OH	TYR	A	111	L	H	CB	LYS	V	51
R	H	OH	TYR	A	111	L	H	O	LYS	V	51
R	H	OH	TYR	A	111	L	H	HA	LYS	V	51
R	H	OH	TYR	A	111	L	H	HB2	LYS	V	51
R	H	OH	TYR	A	111	L	H	HB3	LYS	V	51
R	H	OH	TYR	A	111	L	H	N	MET	V	52
R	H	OH	TYR	A	111	L	H	CA	MET	V	52
R	H	OH	TYR	A	111	L	H	H	MET	V	52
R	H	OH	TYR	A	111	L	H	HA	MET	V	52
R	H	OH	TYR	A	111	L	H	HG2	MET	V	52
R	H	OH	TYR	A	111	L	H	HG3	MET	V	52
R	H	CZ	TYR	A	111	L	H	CA	LYS	V	51
R	H	CZ	TYR	A	111	L	H	C	LYS	V	51
R	H	CZ	TYR	A	111	L	H	CB	LYS	V	51
R	H	CZ	TYR	A	111	L	H	O	LYS	V	51
R	H	CZ	TYR	A	111	L	H	HB2	LYS	V	51
R	H	CZ	TYR	A	111	L	H	HB3	LYS	V	51
R	H	CZ	TYR	A	111	L	H	N	MET	V	52
R	H	CZ	TYR	A	111	L	H	CA	MET	V	52
R	H	CZ	TYR	A	111	L	H	CG	MET	V	52
R	H	CZ	TYR	A	111	L	H	H	MET	V	52
R	H	CZ	TYR	A	111	L	H	HA	MET	V	52
R	H	CZ	TYR	A	111	L	H	HG2	MET	V	52
R	H	CZ	TYR	A	111	L	H	HG3	MET	V	52
R	H	CB	ALA	A	112	L	H	HZ2	LYS	V	51
R	H	CB	ALA	A	112	L	H	HZ3	LYS	V	51
R	H	CB	PHE	A	115	L	H	HD3	LYS	V	51
R	H	CG	PHE	A	115	L	H	HD3	LYS	V	51
R	H	CD1	PHE	A	115	L	H	HD3	LYS	V	51
R	H	CD1	PHE	A	115	L	H	HE3	LYS	V	51
R	H	CD1	PHE	A	115	L	H	HZ3	LYS	V	51
R	H	CE1	PHE	A	115	L	H	HG2	LYS	V	51
R	H	CE1	PHE	A	115	L	H	HD3	LYS	V	51
R	H	CE1	PHE	A	115	L	H	HE3	LYS	V	51
R	H	CZ	PHE	A	115	L	H	HG2	LYS	V	51
R	H	CG	PHE	A	116	L	H	HZ3	LYS	V	51
R	H	CD2	PHE	A	116	L	H	NZ	LYS	V	51
R	H	CD2	PHE	A	116	L	H	HZ1	LYS	V	51
R	H	CD2	PHE	A	116	L	H	HZ3	LYS	V	51
R	H	CE1	PHE	A	116	L	H	NZ	LYS	V	51
R	H	CE1	PHE	A	116	L	H	HZ1	LYS	V	51
R	H	CE1	PHE	A	116	L	H	HZ3	LYS	V	51
R	H	CE2	PHE	A	116	L	H	NZ	LYS	V	51
R	H	CE2	PHE	A	116	L	H	HZ1	LYS	V	51
R	H	CE2	PHE	A	116	L	H	HZ2	LYS	V	51
R	H	CE2	PHE	A	116	L	H	HZ3	LYS	V	51
R	H	CZ	PHE	A	116	L	H	CE	LYS	V	51
R	H	CZ	PHE	A	116	L	H	NZ	LYS	V	51
R	H	CZ	PHE	A	116	L	H	HE3	LYS	V	51
R	H	CZ	PHE	A	116	L	H	HZ1	LYS	V	51
R	H	CZ	PHE	A	116	L	H	HZ2	LYS	V	51
R	H	CZ	PHE	A	116	L	H	HZ3	LYS	V	51
R	H	CA	LEU	A	151	L	H	OG1	THR	V	140
R	H	CA	LEU	A	151	L	H	HG1	THR	V	140
R	H	CB	LEU	A	151	L	H	OG1	THR	V	140
R	H	CB	LEU	A	151	L	H	H	THR	V	140
R	H	CB	LEU	A	151	L	H	HG1	THR	V	140
R	H	CG	LEU	A	151	L	-	HB2	SER	V	138
R	H	CG	LEU	A	151	L	H	H	HIS	V	139
R	H	CG	LEU	A	151	L	H	HB3	HIS	V	139
R	H	CG	LEU	A	151	L	H	N	THR	V	140
R	H	CG	LEU	A	151	L	H	CB	THR	V	140
R	H	CG	LEU	A	151	L	H	OG1	THR	V	140
R	H	CG	LEU	A	151	L	H	H	THR	V	140
R	H	CG	LEU	A	151	L	H	HG1	THR	V	140
R	H	CD1	LEU	A	151	L	-	HB2	SER	V	138
R	H	CD1	LEU	A	151	L	H	N	HIS	V	139
R	H	CD1	LEU	A	151	L	H	CA	HIS	V	139
R	H	CD1	LEU	A	151	L	H	C	HIS	V	139
R	H	CD1	LEU	A	151	L	H	CB	HIS	V	139
R	H	CD1	LEU	A	151	L	H	CG	HIS	V	139
R	H	CD1	LEU	A	151	L	H	H	HIS	V	139
R	H	CD1	LEU	A	151	L	H	HB2	HIS	V	139
R	H	CD1	LEU	A	151	L	H	HB3	HIS	V	139
R	H	CD1	LEU	A	151	L	H	N	THR	V	140
R	H	CD1	LEU	A	151	L	H	CA	THR	V	140
R	H	CD1	LEU	A	151	L	H	CB	THR	V	140
R	H	CD1	LEU	A	151	L	H	OG1	THR	V	140
R	H	CD1	LEU	A	151	L	H	H	THR	V	140
R	H	CD1	LEU	A	151	L	H	HA	THR	V	140
R	H	CD1	LEU	A	151	L	H	HB	THR	V	140
R	H	CD1	LEU	A	151	L	H	HG1	THR	V	140
R	H	CD2	LEU	A	151	L	-	CB	SER	V	138
R	H	CD2	LEU	A	151	L	-	OG	SER	V	138
R	H	CD2	LEU	A	151	L	-	HB2	SER	V	138
R	H	CD2	LEU	A	151	L	-	HB3	SER	V	138
R	H	CD2	LEU	A	151	L	-	HG	SER	V	138
R	H	CD2	LEU	A	151	L	H	H	HIS	V	139
R	H	CD2	LEU	A	151	L	H	OG1	THR	V	140
R	H	CD2	LEU	A	151	L	H	H	THR	V	140
R	H	CD2	LEU	A	151	L	H	HB	THR	V	140
R	H	CD2	LEU	A	151	L	H	HG1	THR	V	140
R	H	CG2	THR	A	154	L	H	ND1	HIS	V	139
R	H	CG2	THR	A	154	L	H	CE1	HIS	V	139
R	H	CG2	THR	A	154	L	H	HE1	HIS	V	139
R	H	CG2	THR	A	154	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	155	L	H	CB	HIS	V	139
R	H	CG	LEU	A	155	L	H	CG	HIS	V	139
R	H	CG	LEU	A	155	L	H	HB2	HIS	V	139
R	H	CG	LEU	A	155	L	H	HB3	HIS	V	139
R	H	CD1	LEU	A	155	L	H	CB	HIS	V	139
R	H	CD1	LEU	A	155	L	H	H	HIS	V	139
R	H	CD1	LEU	A	155	L	H	HB2	HIS	V	139
R	H	CD1	LEU	A	155	L	H	HB3	HIS	V	139
R	H	CD2	LEU	A	155	L	H	CB	HIS	V	139
R	H	CD2	LEU	A	155	L	H	CG	HIS	V	139
R	H	CD2	LEU	A	155	L	H	CD2	HIS	V	139
R	H	CD2	LEU	A	155	L	H	ND1	HIS	V	139
R	H	CD2	LEU	A	155	L	H	NE2	HIS	V	139
R	H	CD2	LEU	A	155	L	H	HB2	HIS	V	139
R	H	CD2	LEU	A	155	L	H	HB3	HIS	V	139
R	H	CD2	LEU	A	155	L	H	HD2	HIS	V	139
R	H	O	VAL	A	158	L	-	HE1	HIS	V	57
R	H	CG2	VAL	A	158	L	H	HE2	HIS	V	139
R	H	CA	LEU	A	159	L	-	HE1	HIS	V	57
R	H	CD2	LEU	A	159	L	H	HB2	SER	V	54
R	H	CD2	LEU	A	159	L	-	ND1	HIS	V	57
R	H	CD2	LEU	A	159	L	-	HB2	HIS	V	57
R	H	CD2	LEU	A	159	L	-	HB3	HIS	V	57
R	H	CA	GLY	A	162	L	H	O	LYS	V	51
R	H	CA	GLY	A	162	L	-	HE1	HIS	V	57
R	H	C	GLY	A	162	L	-	HE1	HIS	V	57
R	H	O	GLY	A	162	L	H	HA	MET	V	52
R	H	CG	LEU	A	163	L	H	HB3	SER	V	54
R	H	CD1	LEU	A	163	L	H	HB3	SER	V	54
R	H	CD2	LEU	A	163	L	H	CB	SER	V	54
R	H	CD2	LEU	A	163	L	H	OG	SER	V	54
R	H	CD2	LEU	A	163	L	H	H	SER	V	54
R	H	CD2	LEU	A	163	L	H	HB2	SER	V	54
R	H	CD2	LEU	A	163	L	H	HB3	SER	V	54
R	H	CD2	LEU	A	163	L	H	HG	SER	V	54
R	-	O	THR	A	166	L	H	HE2	MET	V	52
R	-	CG2	THR	A	166	L	H	HE2	MET	V	52
R	-	OG1	THR	A	166	L	H	O	MET	V	52
R	-	OG1	THR	A	166	L	H	HA	MET	V	52
R	-	OG1	THR	A	166	L	H	HB2	MET	V	52
R	-	OG1	THR	A	166	L	H	HG2	MET	V	52
R	H	CG	PRO	A	169	L	H	HE2	MET	V	52
R	H	CG1	VAL	A	170	L	H	O	ARG	V	308
R	H	CG1	VAL	A	170	L	H	HB3	ARG	V	308
R	H	CG2	VAL	A	170	L	H	HE2	MET	V	52
R	H	CA	ALA	A	173	L	-	CG	ASP	V	309
R	H	CA	ALA	A	173	L	-	OD1	ASP	V	309
R	H	CA	ALA	A	173	L	-	OD2	ASP	V	309
R	H	C	ALA	A	173	L	-	CG	ASP	V	309
R	H	C	ALA	A	173	L	-	OD1	ASP	V	309
R	H	C	ALA	A	173	L	H	HD3	PRO	V	310
R	H	C	ALA	A	173	L	H	H	GLY	V	311
R	H	CB	ALA	A	173	L	-	CB	ASP	V	309
R	H	CB	ALA	A	173	L	-	CG	ASP	V	309
R	H	CB	ALA	A	173	L	-	OD1	ASP	V	309
R	H	CB	ALA	A	173	L	-	OD2	ASP	V	309
R	H	CB	ALA	A	173	L	-	HA	ASP	V	309
R	H	CB	ALA	A	173	L	-	HB2	ASP	V	309
R	H	CB	ALA	A	173	L	H	H	GLY	V	311
R	H	O	ALA	A	173	L	-	OD1	ASP	V	309
R	H	O	ALA	A	173	L	H	HB2	PRO	V	310
R	H	O	ALA	A	173	L	H	HD3	PRO	V	310
R	H	O	ALA	A	173	L	H	N	GLY	V	311
R	H	O	ALA	A	173	L	H	CA	GLY	V	311
R	H	O	ALA	A	173	L	H	H	GLY	V	311
R	H	O	ALA	A	173	L	H	HA3	GLY	V	311
R	-	N	GLN	A	174	L	-	OD1	ASP	V	309
R	-	N	GLN	A	174	L	H	HD3	PRO	V	310
R	-	CA	GLN	A	174	L	H	HD3	PRO	V	310
R	-	CG	GLN	A	174	L	H	O	ARG	V	308
R	-	CG	GLN	A	174	L	H	HD2	PRO	V	310
R	-	CG	GLN	A	174	L	H	HD3	PRO	V	310
R	-	NE2	GLN	A	174	L	H	O	ARG	V	308
R	H	CA	LEU	A	318	L	H	HE1	PHE	V	158
R	H	O	LEU	A	318	L	H	HE1	PHE	V	158
R	H	O	LEU	A	318	L	H	HZ	PHE	V	158
R	H	CD2	LEU	A	318	L	H	CD1	PHE	V	158
R	H	CD2	LEU	A	318	L	H	CE1	PHE	V	158
R	H	CD2	LEU	A	318	L	H	CZ	PHE	V	158
R	H	CD2	LEU	A	318	L	H	HD1	PHE	V	158
R	H	CD2	LEU	A	318	L	H	HE1	PHE	V	158
R	H	C	GLU	A	321	L	H	CD1	TYR	V	162
R	H	C	GLU	A	321	L	H	CE1	TYR	V	162
R	H	C	GLU	A	321	L	H	CE2	TYR	V	162
R	H	C	GLU	A	321	L	H	OH	TYR	V	162
R	H	C	GLU	A	321	L	H	CZ	TYR	V	162
R	H	C	GLU	A	321	L	H	HE1	TYR	V	162
R	H	C	GLU	A	321	L	H	HH	TYR	V	162
R	H	CB	GLU	A	321	L	H	HE1	PHE	V	158
R	H	O	GLU	A	321	L	H	CG	TYR	V	162
R	H	O	GLU	A	321	L	H	CD1	TYR	V	162
R	H	O	GLU	A	321	L	H	CE1	TYR	V	162
R	H	O	GLU	A	321	L	H	CE2	TYR	V	162
R	H	O	GLU	A	321	L	H	OH	TYR	V	162
R	H	O	GLU	A	321	L	H	CZ	TYR	V	162
R	H	O	GLU	A	321	L	H	HD1	TYR	V	162
R	H	O	GLU	A	321	L	H	HE1	TYR	V	162
R	H	O	GLU	A	321	L	H	HH	TYR	V	162
R	H	CG	GLU	A	321	L	H	HE1	PHE	V	158
R	H	CG	GLU	A	321	L	H	HG12	ILE	V	159
R	H	CD	GLU	A	321	L	H	HD1	PHE	V	158
R	H	CD	GLU	A	321	L	H	HE1	PHE	V	158
R	H	CD	GLU	A	321	L	H	CG1	ILE	V	159
R	H	CD	GLU	A	321	L	H	HA	ILE	V	159
R	H	CD	GLU	A	321	L	H	HG12	ILE	V	159
R	H	CD	GLU	A	321	L	H	HG13	ILE	V	159
R	H	OE1	GLU	A	321	L	H	CB	ILE	V	159
R	H	OE1	GLU	A	321	L	H	CG1	ILE	V	159
R	H	OE1	GLU	A	321	L	H	CG2	ILE	V	159
R	H	OE1	GLU	A	321	L	H	CD1	ILE	V	159
R	H	OE1	GLU	A	321	L	H	HA	ILE	V	159
R	H	OE1	GLU	A	321	L	H	HG12	ILE	V	159
R	H	OE1	GLU	A	321	L	H	HG13	ILE	V	159
R	H	OE1	GLU	A	321	L	H	HG22	ILE	V	159
R	H	OE1	GLU	A	321	L	H	HD11	ILE	V	159
R	H	OE1	GLU	A	321	L	H	HD13	ILE	V	159
R	H	OE2	GLU	A	321	L	H	CE1	PHE	V	158
R	H	OE2	GLU	A	321	L	H	HD1	PHE	V	158
R	H	OE2	GLU	A	321	L	H	HE1	PHE	V	158
R	H	OE2	GLU	A	321	L	H	CG1	ILE	V	159
R	H	OE2	GLU	A	321	L	H	HG12	ILE	V	159
R	H	OE2	GLU	A	321	L	H	HG13	ILE	V	159
R	H	N	ILE	A	322	L	H	CE1	TYR	V	162
R	H	N	ILE	A	322	L	H	CE2	TYR	V	162
R	H	N	ILE	A	322	L	H	OH	TYR	V	162
R	H	N	ILE	A	322	L	H	CZ	TYR	V	162
R	H	N	ILE	A	322	L	H	HE1	TYR	V	162
R	H	N	ILE	A	322	L	H	HE2	TYR	V	162
R	H	N	ILE	A	322	L	H	HH	TYR	V	162
R	H	CA	ILE	A	322	L	H	CG	TYR	V	162
R	H	CA	ILE	A	322	L	H	CD1	TYR	V	162
R	H	CA	ILE	A	322	L	H	CD2	TYR	V	162
R	H	CA	ILE	A	322	L	H	CE1	TYR	V	162
R	H	CA	ILE	A	322	L	H	CE2	TYR	V	162
R	H	CA	ILE	A	322	L	H	OH	TYR	V	162
R	H	CA	ILE	A	322	L	H	CZ	TYR	V	162
R	H	CA	ILE	A	322	L	H	HD2	TYR	V	162
R	H	CA	ILE	A	322	L	H	HE1	TYR	V	162
R	H	CA	ILE	A	322	L	H	HE2	TYR	V	162
R	H	CA	ILE	A	322	L	H	HH	TYR	V	162
R	H	C	ILE	A	322	L	H	CE1	TYR	V	162
R	H	C	ILE	A	322	L	H	CE2	TYR	V	162
R	H	C	ILE	A	322	L	H	OH	TYR	V	162
R	H	C	ILE	A	322	L	H	CZ	TYR	V	162
R	H	C	ILE	A	322	L	H	HE1	TYR	V	162
R	H	C	ILE	A	322	L	H	HE2	TYR	V	162
R	H	C	ILE	A	322	L	H	HH	TYR	V	162
R	H	CB	ILE	A	322	L	H	CD2	TYR	V	162
R	H	CB	ILE	A	322	L	H	CE2	TYR	V	162
R	H	CB	ILE	A	322	L	H	OH	TYR	V	162
R	H	CB	ILE	A	322	L	H	CZ	TYR	V	162
R	H	CB	ILE	A	322	L	H	HD2	TYR	V	162
R	H	CB	ILE	A	322	L	H	HE2	TYR	V	162
R	H	CB	ILE	A	322	L	H	HH	TYR	V	162
R	H	O	ILE	A	322	L	H	CE1	TYR	V	162
R	H	O	ILE	A	322	L	H	CE2	TYR	V	162
R	H	O	ILE	A	322	L	H	OH	TYR	V	162
R	H	O	ILE	A	322	L	H	CZ	TYR	V	162
R	H	O	ILE	A	322	L	H	HE1	TYR	V	162
R	H	O	ILE	A	322	L	H	HE2	TYR	V	162
R	H	O	ILE	A	322	L	H	HH	TYR	V	162
R	H	CG1	ILE	A	322	L	H	CZ	PHE	V	158
R	H	CG1	ILE	A	322	L	H	HZ	PHE	V	158
R	H	CG1	ILE	A	322	L	H	CD2	TYR	V	162
R	H	CG1	ILE	A	322	L	H	CE2	TYR	V	162
R	H	CG1	ILE	A	322	L	H	CZ	TYR	V	162
R	H	CG1	ILE	A	322	L	H	HD2	TYR	V	162
R	H	CG1	ILE	A	322	L	H	HE2	TYR	V	162
R	H	CG2	ILE	A	322	L	H	CD2	TYR	V	162
R	H	CG2	ILE	A	322	L	H	CE2	TYR	V	162
R	H	CG2	ILE	A	322	L	H	OH	TYR	V	162
R	H	CG2	ILE	A	322	L	H	CZ	TYR	V	162
R	H	CG2	ILE	A	322	L	H	HD2	TYR	V	162
R	H	CG2	ILE	A	322	L	H	HE2	TYR	V	162
R	H	CG2	ILE	A	322	L	H	HH	TYR	V	162
R	H	CD1	ILE	A	322	L	H	CZ	PHE	V	158
R	H	CD1	ILE	A	322	L	H	HE2	PHE	V	158
R	H	CD1	ILE	A	322	L	H	HZ	PHE	V	158
R	H	CD1	ILE	A	322	L	H	HE2	TYR	V	162
R	H	N	ARG	A	323	L	H	OH	TYR	V	162
R	H	N	ARG	A	323	L	H	CZ	TYR	V	162
R	H	N	ARG	A	323	L	H	HH	TYR	V	162
R	H	CA	ARG	A	323	L	H	OH	TYR	V	162
R	H	CA	ARG	A	323	L	H	HH	TYR	V	162
R	H	C	ARG	A	323	L	H	OH	TYR	V	162
R	H	C	ARG	A	323	L	H	HH	TYR	V	162
R	H	CB	ARG	A	323	L	H	HH	TYR	V	162
R	H	O	ARG	A	323	L	H	HH	TYR	V	162
R	-	N	SER	A	324	L	H	OH	TYR	V	162
R	-	N	SER	A	324	L	H	HE1	TYR	V	162
R	-	N	SER	A	324	L	H	HH	TYR	V	162
R	-	CA	SER	A	324	L	H	HE1	TYR	V	162
R	-	CA	SER	A	324	L	H	HH	TYR	V	162
R	-	C	SER	A	324	L	H	HE1	TYR	V	162
R	-	C	SER	A	324	L	H	HH	TYR	V	162
R	-	C	SER	A	324	L	-	OE1	GLN	V	166
R	-	O	SER	A	324	L	-	OE1	GLN	V	166
R	-	OG	SER	A	324	L	H	HE1	TYR	V	162
R	-	OXT	SER	A	324	L	H	CE1	TYR	V	162
R	-	OXT	SER	A	324	L	H	OH	TYR	V	162
R	-	OXT	SER	A	324	L	H	CZ	TYR	V	162
R	-	OXT	SER	A	324	L	H	HE1	TYR	V	162
R	-	OXT	SER	A	324	L	H	HH	TYR	V	162
R	-	OXT	SER	A	324	L	-	CD	GLN	V	166
R	-	OXT	SER	A	324	L	-	OE1	GLN	V	166
R	-	OXT	SER	A	324	L	-	HE22	GLN	V	166

- 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