IID

Q8NGG3_Q8N349.2 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	143	L	H	HIS	V	46
R	H	PHE	A	143	L	H	HIS	V	49
R	H	PHE	A	143	L	H	VAL	V	50
R	H	VAL	A	164	L	H	PHE	V	309
R	H	SER	A	165	L	H	PHE	V	309
R	-	SER	A	167	L	H	PHE	V	309
R	H	ARG	A	169	L	-	GLY	V	305
R	H	ARG	A	169	L	H	SER	V	308
R	H	ARG	A	169	L	H	PHE	V	309
R	H	ARG	A	169	L	-	LYS	V	311
R	H	ARG	A	169	L	-	GLU	V	312
R	H	VAL	A	170	L	H	PHE	V	304
R	H	VAL	A	170	L	-	GLY	V	305
R	H	VAL	A	170	L	H	SER	V	308
R	H	VAL	A	170	L	H	PHE	V	309
R	H	PRO	A	173	L	H	ARG	V	302
R	H	PRO	A	173	L	H	VAL	V	303
R	H	PRO	A	173	L	-	GLY	V	305
R	H	LEU	A	174	L	H	VAL	V	303
R	H	LEU	A	174	L	H	PHE	V	304
R	H	ALA	A	177	L	H	VAL	V	303
R	H	ALA	A	177	L	H	VAL	V	50
R	H	SER	A	178	L	H	VAL	V	50
R	H	VAL	A	180	L	H	VAL	V	50
R	H	VAL	A	180	L	-	ASP	V	51
R	H	VAL	A	180	L	H	PRO	V	52
R	H	ALA	A	181	L	H	HIS	V	49
R	H	ALA	A	181	L	H	VAL	V	50
R	H	LEU	A	184	L	H	VAL	V	50
R	H	LEU	A	184	L	-	ASP	V	51
R	H	LEU	A	184	L	H	PRO	V	52
R	H	LEU	A	184	L	-	HIS	V	55
R	H	HIS	A	185	L	-	HIS	V	55
R	H	ILE	A	188	L	H	LYS	V	137
R	H	THR	A	224	L	H	MET	V	138
R	H	THR	A	224	L	H	VAL	V	141
R	H	LEU	A	227	L	H	VAL	V	141
R	H	LEU	A	228	L	H	LYS	V	137
R	H	LEU	A	228	L	H	VAL	V	141
R	H	TYR	A	231	L	H	VAL	V	141
R	H	TYR	A	231	L	H	ILE	V	144
R	H	TYR	A	231	L	H	GLY	V	145
R	H	TYR	A	231	L	H	TRP	V	148
R	H	TYR	A	231	L	H	HIS	V	49
R	H	TYR	A	231	L	H	PHE	V	60
R	H	TYR	A	231	L	H	GLN	V	64
R	H	PHE	A	232	L	H	LYS	V	137
R	H	PHE	A	232	L	H	HIS	V	49
R	H	PHE	A	232	L	H	PHE	V	60
R	H	SER	A	235	L	H	ILE	V	45
R	H	SER	A	235	L	H	HIS	V	49
R	H	SER	A	235	L	H	LEU	V	67
R	H	ILE	A	236	L	H	HIS	V	49
R	H	ILE	A	238	L	H	LEU	V	67
R	H	ILE	A	238	L	H	LEU	V	70
R	H	VAL	A	239	L	H	SER	V	42
R	H	VAL	A	239	L	H	ILE	V	45
R	H	VAL	A	239	L	H	HIS	V	46
R	H	LEU	A	242	L	H	SER	V	42
R	H	LEU	A	242	L	H	LEU	V	70
R	H	ILE	A	243	L	H	SER	V	42
R	H	ILE	A	243	L	H	HIS	V	46
R	H	ILE	A	246	L	H	PHE	V	35
R	H	ILE	A	246	L	H	SER	V	38
R	H	ILE	A	246	L	H	VAL	V	39
R	H	ASP	A	249	L	H	PHE	V	35
R	H	PHE	A	250	L	H	PHE	V	35

- 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

Q8NGG3_Q8N349.2 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	CA	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CB	PHE	A	143	L	H	CE1	HIS	V	46
R	H	CB	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CG	PHE	A	143	L	H	ND1	HIS	V	46
R	H	CG	PHE	A	143	L	H	CE1	HIS	V	46
R	H	CG	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CG	PHE	A	143	L	H	CG2	VAL	V	50
R	H	CG	PHE	A	143	L	H	HG22	VAL	V	50
R	H	CG	PHE	A	143	L	H	HG23	VAL	V	50
R	H	CD1	PHE	A	143	L	H	CG	HIS	V	46
R	H	CD1	PHE	A	143	L	H	ND1	HIS	V	46
R	H	CD1	PHE	A	143	L	H	CE1	HIS	V	46
R	H	CD1	PHE	A	143	L	H	NE2	HIS	V	46
R	H	CD1	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CD1	PHE	A	143	L	H	CG2	VAL	V	50
R	H	CD1	PHE	A	143	L	H	HG21	VAL	V	50
R	H	CD1	PHE	A	143	L	H	HG22	VAL	V	50
R	H	CD1	PHE	A	143	L	H	HG23	VAL	V	50
R	H	CD2	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CD2	PHE	A	143	L	H	CG2	VAL	V	50
R	H	CD2	PHE	A	143	L	H	HG21	VAL	V	50
R	H	CD2	PHE	A	143	L	H	HG22	VAL	V	50
R	H	CD2	PHE	A	143	L	H	HG23	VAL	V	50
R	H	CE1	PHE	A	143	L	H	CG	HIS	V	46
R	H	CE1	PHE	A	143	L	H	ND1	HIS	V	46
R	H	CE1	PHE	A	143	L	H	CE1	HIS	V	46
R	H	CE1	PHE	A	143	L	H	HA	HIS	V	46
R	H	CE1	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CE1	PHE	A	143	L	H	CG2	VAL	V	50
R	H	CE1	PHE	A	143	L	H	HG21	VAL	V	50
R	H	CE1	PHE	A	143	L	H	HG22	VAL	V	50
R	H	CE1	PHE	A	143	L	H	HG23	VAL	V	50
R	H	CE2	PHE	A	143	L	H	HB3	HIS	V	49
R	H	CE2	PHE	A	143	L	H	CG2	VAL	V	50
R	H	CE2	PHE	A	143	L	H	HG21	VAL	V	50
R	H	CE2	PHE	A	143	L	H	HG22	VAL	V	50
R	H	CE2	PHE	A	143	L	H	HG23	VAL	V	50
R	H	CZ	PHE	A	143	L	H	ND1	HIS	V	46
R	H	CZ	PHE	A	143	L	H	CE1	HIS	V	46
R	H	CZ	PHE	A	143	L	H	HA	HIS	V	46
R	H	CZ	PHE	A	143	L	H	HE1	HIS	V	46
R	H	CZ	PHE	A	143	L	H	CB	HIS	V	49
R	H	CZ	PHE	A	143	L	H	HB2	HIS	V	49
R	H	CZ	PHE	A	143	L	H	HB3	HIS	V	49
R	H	CZ	PHE	A	143	L	H	CG2	VAL	V	50
R	H	CZ	PHE	A	143	L	H	HG21	VAL	V	50
R	H	CZ	PHE	A	143	L	H	HG22	VAL	V	50
R	H	CZ	PHE	A	143	L	H	HG23	VAL	V	50
R	H	C	VAL	A	164	L	H	CZ	PHE	V	309
R	H	C	VAL	A	164	L	H	HZ	PHE	V	309
R	H	O	VAL	A	164	L	H	CE1	PHE	V	309
R	H	O	VAL	A	164	L	H	CE2	PHE	V	309
R	H	O	VAL	A	164	L	H	CZ	PHE	V	309
R	H	O	VAL	A	164	L	H	HE1	PHE	V	309
R	H	O	VAL	A	164	L	H	HE2	PHE	V	309
R	H	O	VAL	A	164	L	H	HZ	PHE	V	309
R	H	CG1	VAL	A	164	L	H	HE1	PHE	V	309
R	H	N	SER	A	165	L	H	HZ	PHE	V	309
R	H	C	SER	A	165	L	H	HZ	PHE	V	309
R	H	O	SER	A	165	L	H	HE2	PHE	V	309
R	H	O	SER	A	165	L	H	HZ	PHE	V	309
R	-	N	SER	A	167	L	H	HZ	PHE	V	309
R	-	CA	SER	A	167	L	H	HZ	PHE	V	309
R	-	CB	SER	A	167	L	H	CZ	PHE	V	309
R	-	CB	SER	A	167	L	H	HE1	PHE	V	309
R	-	CB	SER	A	167	L	H	HZ	PHE	V	309
R	-	OG	SER	A	167	L	H	CE1	PHE	V	309
R	-	OG	SER	A	167	L	H	CE2	PHE	V	309
R	-	OG	SER	A	167	L	H	CZ	PHE	V	309
R	-	OG	SER	A	167	L	H	HE1	PHE	V	309
R	-	OG	SER	A	167	L	H	HE2	PHE	V	309
R	-	OG	SER	A	167	L	H	HZ	PHE	V	309
R	H	CA	ARG	A	169	L	H	OG	SER	V	308
R	H	CA	ARG	A	169	L	H	HB3	SER	V	308
R	H	C	ARG	A	169	L	-	HA3	GLY	V	305
R	H	C	ARG	A	169	L	H	OG	SER	V	308
R	H	C	ARG	A	169	L	H	HG	SER	V	308
R	H	CB	ARG	A	169	L	H	CB	SER	V	308
R	H	CB	ARG	A	169	L	H	OG	SER	V	308
R	H	CB	ARG	A	169	L	H	HB2	SER	V	308
R	H	CB	ARG	A	169	L	H	HB3	SER	V	308
R	H	CB	ARG	A	169	L	H	HG	SER	V	308
R	H	O	ARG	A	169	L	-	CA	GLY	V	305
R	H	O	ARG	A	169	L	-	HA2	GLY	V	305
R	H	O	ARG	A	169	L	-	HA3	GLY	V	305
R	H	O	ARG	A	169	L	H	CB	SER	V	308
R	H	O	ARG	A	169	L	H	OG	SER	V	308
R	H	O	ARG	A	169	L	H	HB2	SER	V	308
R	H	O	ARG	A	169	L	H	HB3	SER	V	308
R	H	O	ARG	A	169	L	H	HG	SER	V	308
R	H	CG	ARG	A	169	L	H	OG	SER	V	308
R	H	CG	ARG	A	169	L	H	HB3	SER	V	308
R	H	CD	ARG	A	169	L	H	C	SER	V	308
R	H	CD	ARG	A	169	L	H	CB	SER	V	308
R	H	CD	ARG	A	169	L	H	O	SER	V	308
R	H	CD	ARG	A	169	L	H	OG	SER	V	308
R	H	CD	ARG	A	169	L	H	HB3	SER	V	308
R	H	NE	ARG	A	169	L	H	O	SER	V	308
R	H	NH1	ARG	A	169	L	H	O	SER	V	308
R	H	NH1	ARG	A	169	L	H	HA	PHE	V	309
R	H	NH1	ARG	A	169	L	-	C	LYS	V	311
R	H	NH1	ARG	A	169	L	-	O	LYS	V	311
R	H	NH1	ARG	A	169	L	-	H	LYS	V	311
R	H	NH1	ARG	A	169	L	-	HG3	GLU	V	312
R	H	NH2	ARG	A	169	L	-	O	LYS	V	311
R	H	NH2	ARG	A	169	L	-	HG2	GLU	V	312
R	H	NH2	ARG	A	169	L	-	HG3	GLU	V	312
R	H	CZ	ARG	A	169	L	H	O	SER	V	308
R	H	CZ	ARG	A	169	L	-	O	LYS	V	311
R	H	CZ	ARG	A	169	L	-	HG3	GLU	V	312
R	H	N	VAL	A	170	L	-	HA3	GLY	V	305
R	H	CA	VAL	A	170	L	-	HA3	GLY	V	305
R	H	CB	VAL	A	170	L	-	HA3	GLY	V	305
R	H	CB	VAL	A	170	L	H	HE2	PHE	V	309
R	H	CG1	VAL	A	170	L	H	O	PHE	V	304
R	H	CG2	VAL	A	170	L	-	HA3	GLY	V	305
R	H	CG2	VAL	A	170	L	H	HG	SER	V	308
R	H	CG2	VAL	A	170	L	H	CE2	PHE	V	309
R	H	CG2	VAL	A	170	L	H	HE2	PHE	V	309
R	H	CA	PRO	A	173	L	H	O	ARG	V	302
R	H	C	PRO	A	173	L	H	O	ARG	V	302
R	H	C	PRO	A	173	L	H	O	VAL	V	303
R	H	C	PRO	A	173	L	H	HA	VAL	V	303
R	H	CB	PRO	A	173	L	H	C	ARG	V	302
R	H	CB	PRO	A	173	L	H	O	ARG	V	302
R	H	CB	PRO	A	173	L	H	O	VAL	V	303
R	H	CB	PRO	A	173	L	-	H	GLY	V	305
R	H	O	PRO	A	173	L	H	O	ARG	V	302
R	H	O	PRO	A	173	L	H	O	VAL	V	303
R	H	O	PRO	A	173	L	H	HA	VAL	V	303
R	H	CG	PRO	A	173	L	H	O	ARG	V	302
R	H	N	LEU	A	174	L	H	O	VAL	V	303
R	H	CA	LEU	A	174	L	H	O	VAL	V	303
R	H	CB	LEU	A	174	L	H	O	VAL	V	303
R	H	CG	LEU	A	174	L	H	O	VAL	V	303
R	H	CG	LEU	A	174	L	H	HA	PHE	V	304
R	H	CG	LEU	A	174	L	H	HD1	PHE	V	304
R	H	CD1	LEU	A	174	L	H	HA	PHE	V	304
R	H	CD2	LEU	A	174	L	H	C	VAL	V	303
R	H	CD2	LEU	A	174	L	H	O	VAL	V	303
R	H	CD2	LEU	A	174	L	H	HG11	VAL	V	303
R	H	CD2	LEU	A	174	L	H	CA	PHE	V	304
R	H	CD2	LEU	A	174	L	H	CD1	PHE	V	304
R	H	CD2	LEU	A	174	L	H	HA	PHE	V	304
R	H	CD2	LEU	A	174	L	H	HD1	PHE	V	304
R	H	CD2	LEU	A	174	L	H	HE1	PHE	V	304
R	H	CA	ALA	A	177	L	H	CG1	VAL	V	50
R	H	CA	ALA	A	177	L	H	HG11	VAL	V	50
R	H	CA	ALA	A	177	L	H	HG12	VAL	V	50
R	H	CA	ALA	A	177	L	H	HG13	VAL	V	50
R	H	CA	ALA	A	177	L	H	HG12	VAL	V	303
R	H	CA	ALA	A	177	L	H	HG22	VAL	V	303
R	H	C	ALA	A	177	L	H	CB	VAL	V	50
R	H	C	ALA	A	177	L	H	CG1	VAL	V	50
R	H	C	ALA	A	177	L	H	HG11	VAL	V	50
R	H	C	ALA	A	177	L	H	HG12	VAL	V	50
R	H	C	ALA	A	177	L	H	HG13	VAL	V	50
R	H	C	ALA	A	177	L	H	HG23	VAL	V	50
R	H	CB	ALA	A	177	L	H	CG1	VAL	V	50
R	H	CB	ALA	A	177	L	H	HG11	VAL	V	50
R	H	CB	ALA	A	177	L	H	HG12	VAL	V	50
R	H	CB	ALA	A	177	L	H	HG13	VAL	V	50
R	H	CB	ALA	A	177	L	H	CA	VAL	V	303
R	H	CB	ALA	A	177	L	H	CB	VAL	V	303
R	H	CB	ALA	A	177	L	H	CG1	VAL	V	303
R	H	CB	ALA	A	177	L	H	CG2	VAL	V	303
R	H	CB	ALA	A	177	L	H	HA	VAL	V	303
R	H	CB	ALA	A	177	L	H	HG12	VAL	V	303
R	H	CB	ALA	A	177	L	H	HG13	VAL	V	303
R	H	CB	ALA	A	177	L	H	HG22	VAL	V	303
R	H	O	ALA	A	177	L	H	CA	VAL	V	50
R	H	O	ALA	A	177	L	H	CB	VAL	V	50
R	H	O	ALA	A	177	L	H	O	VAL	V	50
R	H	O	ALA	A	177	L	H	CG1	VAL	V	50
R	H	O	ALA	A	177	L	H	CG2	VAL	V	50
R	H	O	ALA	A	177	L	H	HA	VAL	V	50
R	H	O	ALA	A	177	L	H	HG11	VAL	V	50
R	H	O	ALA	A	177	L	H	HG12	VAL	V	50
R	H	O	ALA	A	177	L	H	HG13	VAL	V	50
R	H	O	ALA	A	177	L	H	HG22	VAL	V	50
R	H	O	ALA	A	177	L	H	HG23	VAL	V	50
R	H	N	SER	A	178	L	H	CG1	VAL	V	50
R	H	N	SER	A	178	L	H	HG12	VAL	V	50
R	H	N	SER	A	178	L	H	HG13	VAL	V	50
R	H	CA	SER	A	178	L	H	HG12	VAL	V	50
R	H	CA	SER	A	178	L	H	HG13	VAL	V	50
R	H	C	SER	A	178	L	H	HG13	VAL	V	50
R	H	O	SER	A	178	L	H	HG13	VAL	V	50
R	H	C	VAL	A	180	L	H	O	VAL	V	50
R	H	C	VAL	A	180	L	H	HA	VAL	V	50
R	H	C	VAL	A	180	L	H	HG13	VAL	V	50
R	H	CB	VAL	A	180	L	H	O	VAL	V	50
R	H	CB	VAL	A	180	L	H	HD2	PRO	V	52
R	H	O	VAL	A	180	L	H	HG3	PRO	V	52
R	H	CG1	VAL	A	180	L	H	O	VAL	V	50
R	H	CG1	VAL	A	180	L	-	HA	ASP	V	51
R	H	CG1	VAL	A	180	L	H	CG	PRO	V	52
R	H	CG1	VAL	A	180	L	H	CD	PRO	V	52
R	H	CG1	VAL	A	180	L	H	HG2	PRO	V	52
R	H	CG1	VAL	A	180	L	H	HG3	PRO	V	52
R	H	CG1	VAL	A	180	L	H	HD2	PRO	V	52
R	H	CG1	VAL	A	180	L	H	HD3	PRO	V	52
R	H	N	ALA	A	181	L	H	CA	VAL	V	50
R	H	N	ALA	A	181	L	H	C	VAL	V	50
R	H	N	ALA	A	181	L	H	O	VAL	V	50
R	H	N	ALA	A	181	L	H	CG1	VAL	V	50
R	H	N	ALA	A	181	L	H	HA	VAL	V	50
R	H	N	ALA	A	181	L	H	HG11	VAL	V	50
R	H	N	ALA	A	181	L	H	HG13	VAL	V	50
R	H	N	ALA	A	181	L	H	HG23	VAL	V	50
R	H	CA	ALA	A	181	L	H	O	HIS	V	49
R	H	CA	ALA	A	181	L	H	CA	VAL	V	50
R	H	CA	ALA	A	181	L	H	C	VAL	V	50
R	H	CA	ALA	A	181	L	H	CB	VAL	V	50
R	H	CA	ALA	A	181	L	H	O	VAL	V	50
R	H	CA	ALA	A	181	L	H	HA	VAL	V	50
R	H	CA	ALA	A	181	L	H	HG13	VAL	V	50
R	H	CA	ALA	A	181	L	H	HG23	VAL	V	50
R	H	C	ALA	A	181	L	H	HA	VAL	V	50
R	H	CB	ALA	A	181	L	H	C	HIS	V	49
R	H	CB	ALA	A	181	L	H	O	HIS	V	49
R	H	CB	ALA	A	181	L	H	N	VAL	V	50
R	H	CB	ALA	A	181	L	H	CA	VAL	V	50
R	H	CB	ALA	A	181	L	H	C	VAL	V	50
R	H	CB	ALA	A	181	L	H	CB	VAL	V	50
R	H	CB	ALA	A	181	L	H	O	VAL	V	50
R	H	CB	ALA	A	181	L	H	CG1	VAL	V	50
R	H	CB	ALA	A	181	L	H	CG2	VAL	V	50
R	H	CB	ALA	A	181	L	H	HA	VAL	V	50
R	H	CB	ALA	A	181	L	H	HB	VAL	V	50
R	H	CB	ALA	A	181	L	H	HG11	VAL	V	50
R	H	CB	ALA	A	181	L	H	HG12	VAL	V	50
R	H	CB	ALA	A	181	L	H	HG13	VAL	V	50
R	H	CB	ALA	A	181	L	H	HG21	VAL	V	50
R	H	CB	ALA	A	181	L	H	HG22	VAL	V	50
R	H	CB	ALA	A	181	L	H	HG23	VAL	V	50
R	H	O	ALA	A	181	L	H	O	HIS	V	49
R	H	CA	LEU	A	184	L	-	HE1	HIS	V	55
R	H	C	LEU	A	184	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	184	L	H	HG3	PRO	V	52
R	H	CB	LEU	A	184	L	-	ND1	HIS	V	55
R	H	CB	LEU	A	184	L	-	CE1	HIS	V	55
R	H	CB	LEU	A	184	L	-	HE1	HIS	V	55
R	H	CG	LEU	A	184	L	H	CB	PRO	V	52
R	H	CG	LEU	A	184	L	H	CG	PRO	V	52
R	H	CG	LEU	A	184	L	H	HA	PRO	V	52
R	H	CG	LEU	A	184	L	H	HB3	PRO	V	52
R	H	CG	LEU	A	184	L	H	HG2	PRO	V	52
R	H	CG	LEU	A	184	L	H	HG3	PRO	V	52
R	H	CG	LEU	A	184	L	-	ND1	HIS	V	55
R	H	CG	LEU	A	184	L	-	CE1	HIS	V	55
R	H	CG	LEU	A	184	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	184	L	H	O	VAL	V	50
R	H	CD1	LEU	A	184	L	-	C	ASP	V	51
R	H	CD1	LEU	A	184	L	H	N	PRO	V	52
R	H	CD1	LEU	A	184	L	H	CA	PRO	V	52
R	H	CD1	LEU	A	184	L	H	CB	PRO	V	52
R	H	CD1	LEU	A	184	L	H	CG	PRO	V	52
R	H	CD1	LEU	A	184	L	H	CD	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HA	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HB2	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HB3	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HG2	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HG3	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HD2	PRO	V	52
R	H	CD1	LEU	A	184	L	H	HD3	PRO	V	52
R	H	CD1	LEU	A	184	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	184	L	-	CE1	HIS	V	55
R	H	CD1	LEU	A	184	L	-	NE2	HIS	V	55
R	H	CD1	LEU	A	184	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	184	L	-	HE2	HIS	V	55
R	H	CD2	LEU	A	184	L	H	CB	PRO	V	52
R	H	CD2	LEU	A	184	L	H	CG	PRO	V	52
R	H	CD2	LEU	A	184	L	H	HA	PRO	V	52
R	H	CD2	LEU	A	184	L	H	HB3	PRO	V	52
R	H	CD2	LEU	A	184	L	H	HG2	PRO	V	52
R	H	CD2	LEU	A	184	L	H	HG3	PRO	V	52
R	H	CD2	LEU	A	184	L	-	ND1	HIS	V	55
R	H	CD2	LEU	A	184	L	-	CE1	HIS	V	55
R	H	CD2	LEU	A	184	L	-	HE1	HIS	V	55
R	H	N	HIS	A	185	L	-	HE1	HIS	V	55
R	H	CA	ILE	A	188	L	H	NZ	LYS	V	137
R	H	CA	ILE	A	188	L	H	HZ1	LYS	V	137
R	H	CA	ILE	A	188	L	H	HZ2	LYS	V	137
R	H	CA	ILE	A	188	L	H	HZ3	LYS	V	137
R	H	C	ILE	A	188	L	H	HZ3	LYS	V	137
R	H	CB	ILE	A	188	L	H	NZ	LYS	V	137
R	H	CB	ILE	A	188	L	H	HZ1	LYS	V	137
R	H	CB	ILE	A	188	L	H	HZ2	LYS	V	137
R	H	CB	ILE	A	188	L	H	HZ3	LYS	V	137
R	H	O	ILE	A	188	L	H	HZ3	LYS	V	137
R	H	CG1	ILE	A	188	L	H	NZ	LYS	V	137
R	H	CG1	ILE	A	188	L	H	HZ1	LYS	V	137
R	H	CG1	ILE	A	188	L	H	HZ2	LYS	V	137
R	H	CG1	ILE	A	188	L	H	HZ3	LYS	V	137
R	H	CG2	ILE	A	188	L	H	CE	LYS	V	137
R	H	CG2	ILE	A	188	L	H	NZ	LYS	V	137
R	H	CG2	ILE	A	188	L	H	HE2	LYS	V	137
R	H	CG2	ILE	A	188	L	H	HE3	LYS	V	137
R	H	CG2	ILE	A	188	L	H	HZ1	LYS	V	137
R	H	CG2	ILE	A	188	L	H	HZ2	LYS	V	137
R	H	CG2	ILE	A	188	L	H	HZ3	LYS	V	137
R	H	CD1	ILE	A	188	L	H	NZ	LYS	V	137
R	H	CD1	ILE	A	188	L	H	HZ1	LYS	V	137
R	H	CD1	ILE	A	188	L	H	HZ2	LYS	V	137
R	H	CA	THR	A	224	L	H	HE1	MET	V	138
R	H	CB	THR	A	224	L	H	SD	MET	V	138
R	H	CB	THR	A	224	L	H	CE	MET	V	138
R	H	CB	THR	A	224	L	H	HE1	MET	V	138
R	H	CB	THR	A	224	L	H	HE2	MET	V	138
R	H	CB	THR	A	224	L	H	HE3	MET	V	138
R	H	O	THR	A	224	L	H	HG12	VAL	V	141
R	H	CG2	THR	A	224	L	H	SD	MET	V	138
R	H	CG2	THR	A	224	L	H	CE	MET	V	138
R	H	CG2	THR	A	224	L	H	HE1	MET	V	138
R	H	CG2	THR	A	224	L	H	HE2	MET	V	138
R	H	CG2	THR	A	224	L	H	HE3	MET	V	138
R	H	OG1	THR	A	224	L	H	SD	MET	V	138
R	H	OG1	THR	A	224	L	H	CE	MET	V	138
R	H	OG1	THR	A	224	L	H	HE1	MET	V	138
R	H	OG1	THR	A	224	L	H	HE2	MET	V	138
R	H	OG1	THR	A	224	L	H	HE3	MET	V	138
R	H	CB	LEU	A	227	L	H	CG1	VAL	V	141
R	H	CB	LEU	A	227	L	H	HG11	VAL	V	141
R	H	CB	LEU	A	227	L	H	HG12	VAL	V	141
R	H	CB	LEU	A	227	L	H	HG13	VAL	V	141
R	H	CG	LEU	A	227	L	H	HG11	VAL	V	141
R	H	CG	LEU	A	227	L	H	HG12	VAL	V	141
R	H	CG	LEU	A	227	L	H	HG13	VAL	V	141
R	H	CD1	LEU	A	227	L	H	CG1	VAL	V	141
R	H	CD1	LEU	A	227	L	H	HG11	VAL	V	141
R	H	CD1	LEU	A	227	L	H	HG12	VAL	V	141
R	H	CD1	LEU	A	227	L	H	HG13	VAL	V	141
R	H	CG	LEU	A	228	L	H	HE2	LYS	V	137
R	H	CG	LEU	A	228	L	H	HG23	VAL	V	141
R	H	CD1	LEU	A	228	L	H	HE2	LYS	V	137
R	H	CD2	LEU	A	228	L	H	CE	LYS	V	137
R	H	CD2	LEU	A	228	L	H	NZ	LYS	V	137
R	H	CD2	LEU	A	228	L	H	HE2	LYS	V	137
R	H	CD2	LEU	A	228	L	H	HE3	LYS	V	137
R	H	CD2	LEU	A	228	L	H	HZ1	LYS	V	137
R	H	CD2	LEU	A	228	L	H	HZ3	LYS	V	137
R	H	CD2	LEU	A	228	L	H	HG23	VAL	V	141
R	H	CA	TYR	A	231	L	H	HE22	GLN	V	64
R	H	CB	TYR	A	231	L	H	HZ	PHE	V	60
R	H	CB	TYR	A	231	L	H	HE22	GLN	V	64
R	H	O	TYR	A	231	L	H	HE1	HIS	V	49
R	H	O	TYR	A	231	L	H	HE22	GLN	V	64
R	H	CG	TYR	A	231	L	H	HE22	GLN	V	64
R	H	CG	TYR	A	231	L	H	HG21	ILE	V	144
R	H	CG	TYR	A	231	L	H	HG22	ILE	V	144
R	H	CD1	TYR	A	231	L	H	CD	GLN	V	64
R	H	CD1	TYR	A	231	L	H	NE2	GLN	V	64
R	H	CD1	TYR	A	231	L	H	OE1	GLN	V	64
R	H	CD1	TYR	A	231	L	H	HE22	GLN	V	64
R	H	CD1	TYR	A	231	L	H	CG2	ILE	V	144
R	H	CD1	TYR	A	231	L	H	HG21	ILE	V	144
R	H	CD1	TYR	A	231	L	H	HG22	ILE	V	144
R	H	CD2	TYR	A	231	L	H	HG13	VAL	V	141
R	H	CD2	TYR	A	231	L	H	HG21	ILE	V	144
R	H	CD2	TYR	A	231	L	H	HG22	ILE	V	144
R	H	CE1	TYR	A	231	L	H	OE1	GLN	V	64
R	H	CE1	TYR	A	231	L	H	CG2	ILE	V	144
R	H	CE1	TYR	A	231	L	H	HG21	ILE	V	144
R	H	CE1	TYR	A	231	L	H	HG22	ILE	V	144
R	H	CE1	TYR	A	231	L	H	HG23	ILE	V	144
R	H	CE1	TYR	A	231	L	H	CD1	TRP	V	148
R	H	CE1	TYR	A	231	L	H	NE1	TRP	V	148
R	H	CE1	TYR	A	231	L	H	HD1	TRP	V	148
R	H	CE1	TYR	A	231	L	H	HE1	TRP	V	148
R	H	CE2	TYR	A	231	L	H	HG13	VAL	V	141
R	H	CE2	TYR	A	231	L	H	CG2	ILE	V	144
R	H	CE2	TYR	A	231	L	H	HG21	ILE	V	144
R	H	CE2	TYR	A	231	L	H	HG22	ILE	V	144
R	H	CE2	TYR	A	231	L	H	HA2	GLY	V	145
R	H	OH	TYR	A	231	L	H	C	ILE	V	144
R	H	OH	TYR	A	231	L	H	O	ILE	V	144
R	H	OH	TYR	A	231	L	H	CG2	ILE	V	144
R	H	OH	TYR	A	231	L	H	HG21	ILE	V	144
R	H	OH	TYR	A	231	L	H	HG22	ILE	V	144
R	H	OH	TYR	A	231	L	H	HG23	ILE	V	144
R	H	OH	TYR	A	231	L	H	N	GLY	V	145
R	H	OH	TYR	A	231	L	H	CA	GLY	V	145
R	H	OH	TYR	A	231	L	H	H	GLY	V	145
R	H	OH	TYR	A	231	L	H	HA2	GLY	V	145
R	H	OH	TYR	A	231	L	H	HA3	GLY	V	145
R	H	OH	TYR	A	231	L	H	CB	TRP	V	148
R	H	OH	TYR	A	231	L	H	CG	TRP	V	148
R	H	OH	TYR	A	231	L	H	CD1	TRP	V	148
R	H	OH	TYR	A	231	L	H	HB2	TRP	V	148
R	H	OH	TYR	A	231	L	H	HB3	TRP	V	148
R	H	OH	TYR	A	231	L	H	HD1	TRP	V	148
R	H	CZ	TYR	A	231	L	H	CG2	ILE	V	144
R	H	CZ	TYR	A	231	L	H	HG21	ILE	V	144
R	H	CZ	TYR	A	231	L	H	HG22	ILE	V	144
R	H	CZ	TYR	A	231	L	H	HG23	ILE	V	144
R	H	CZ	TYR	A	231	L	H	HA2	GLY	V	145
R	H	CZ	TYR	A	231	L	H	CD1	TRP	V	148
R	H	CZ	TYR	A	231	L	H	HD1	TRP	V	148
R	H	CA	PHE	A	232	L	H	CE1	HIS	V	49
R	H	CA	PHE	A	232	L	H	HE1	HIS	V	49
R	H	C	PHE	A	232	L	H	HE1	HIS	V	49
R	H	CB	PHE	A	232	L	H	HE1	HIS	V	49
R	H	O	PHE	A	232	L	H	CE1	HIS	V	49
R	H	O	PHE	A	232	L	H	HE1	HIS	V	49
R	H	CG	PHE	A	232	L	H	HE1	HIS	V	49
R	H	CG	PHE	A	232	L	H	HE2	PHE	V	60
R	H	CD1	PHE	A	232	L	H	ND1	HIS	V	49
R	H	CD1	PHE	A	232	L	H	CE1	HIS	V	49
R	H	CD1	PHE	A	232	L	H	HE1	HIS	V	49
R	H	CD1	PHE	A	232	L	H	HE2	PHE	V	60
R	H	CD2	PHE	A	232	L	H	CE2	PHE	V	60
R	H	CD2	PHE	A	232	L	H	CZ	PHE	V	60
R	H	CD2	PHE	A	232	L	H	HE2	PHE	V	60
R	H	CD2	PHE	A	232	L	H	HZ	PHE	V	60
R	H	CE1	PHE	A	232	L	H	HE1	HIS	V	49
R	H	CE1	PHE	A	232	L	H	CE2	PHE	V	60
R	H	CE1	PHE	A	232	L	H	HD2	PHE	V	60
R	H	CE1	PHE	A	232	L	H	HE2	PHE	V	60
R	H	CE2	PHE	A	232	L	H	CE2	PHE	V	60
R	H	CE2	PHE	A	232	L	H	CZ	PHE	V	60
R	H	CE2	PHE	A	232	L	H	HE2	PHE	V	60
R	H	CE2	PHE	A	232	L	H	HZ	PHE	V	60
R	H	CE2	PHE	A	232	L	H	CE	LYS	V	137
R	H	CE2	PHE	A	232	L	H	HE2	LYS	V	137
R	H	CE2	PHE	A	232	L	H	HE3	LYS	V	137
R	H	CE2	PHE	A	232	L	H	HZ1	LYS	V	137
R	H	CZ	PHE	A	232	L	H	CD2	PHE	V	60
R	H	CZ	PHE	A	232	L	H	CE2	PHE	V	60
R	H	CZ	PHE	A	232	L	H	CZ	PHE	V	60
R	H	CZ	PHE	A	232	L	H	HD2	PHE	V	60
R	H	CZ	PHE	A	232	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	232	L	H	HZ	PHE	V	60
R	H	CZ	PHE	A	232	L	H	CE	LYS	V	137
R	H	CZ	PHE	A	232	L	H	HE3	LYS	V	137
R	H	CZ	PHE	A	232	L	H	HZ1	LYS	V	137
R	H	CA	SER	A	235	L	H	HG23	ILE	V	45
R	H	CA	SER	A	235	L	H	HE2	HIS	V	49
R	H	CA	SER	A	235	L	H	HD22	LEU	V	67
R	H	C	SER	A	235	L	H	HG23	ILE	V	45
R	H	C	SER	A	235	L	H	HE2	HIS	V	49
R	H	CB	SER	A	235	L	H	HG22	ILE	V	45
R	H	CB	SER	A	235	L	H	HG23	ILE	V	45
R	H	CB	SER	A	235	L	H	CE1	HIS	V	49
R	H	CB	SER	A	235	L	H	NE2	HIS	V	49
R	H	CB	SER	A	235	L	H	HE1	HIS	V	49
R	H	CB	SER	A	235	L	H	HE2	HIS	V	49
R	H	CB	SER	A	235	L	H	HD22	LEU	V	67
R	H	O	SER	A	235	L	H	CG2	ILE	V	45
R	H	O	SER	A	235	L	H	HG21	ILE	V	45
R	H	O	SER	A	235	L	H	HG22	ILE	V	45
R	H	O	SER	A	235	L	H	HG23	ILE	V	45
R	H	OG	SER	A	235	L	H	HG22	ILE	V	45
R	H	OG	SER	A	235	L	H	CD2	HIS	V	49
R	H	OG	SER	A	235	L	H	ND1	HIS	V	49
R	H	OG	SER	A	235	L	H	CE1	HIS	V	49
R	H	OG	SER	A	235	L	H	NE2	HIS	V	49
R	H	OG	SER	A	235	L	H	HE1	HIS	V	49
R	H	OG	SER	A	235	L	H	HE2	HIS	V	49
R	H	N	ILE	A	236	L	H	NE2	HIS	V	49
R	H	N	ILE	A	236	L	H	HE2	HIS	V	49
R	H	CG1	ILE	A	236	L	H	CG	HIS	V	49
R	H	CG1	ILE	A	236	L	H	CD2	HIS	V	49
R	H	CG1	ILE	A	236	L	H	ND1	HIS	V	49
R	H	CG1	ILE	A	236	L	H	CE1	HIS	V	49
R	H	CG1	ILE	A	236	L	H	NE2	HIS	V	49
R	H	CG1	ILE	A	236	L	H	HB3	HIS	V	49
R	H	CG1	ILE	A	236	L	H	HE1	HIS	V	49
R	H	CD1	ILE	A	236	L	H	ND1	HIS	V	49
R	H	CD1	ILE	A	236	L	H	CE1	HIS	V	49
R	H	CD1	ILE	A	236	L	H	HB3	HIS	V	49
R	H	CB	ILE	A	238	L	H	CD1	LEU	V	67
R	H	CB	ILE	A	238	L	H	HD12	LEU	V	67
R	H	CB	ILE	A	238	L	H	HD13	LEU	V	67
R	H	CG1	ILE	A	238	L	H	HD12	LEU	V	67
R	H	CG1	ILE	A	238	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	238	L	H	CD1	LEU	V	67
R	H	CG2	ILE	A	238	L	H	HD11	LEU	V	67
R	H	CG2	ILE	A	238	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	238	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	238	L	H	HD13	LEU	V	70
R	H	CD1	ILE	A	238	L	H	CD1	LEU	V	67
R	H	CD1	ILE	A	238	L	H	HD11	LEU	V	67
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	67
R	H	CD1	ILE	A	238	L	H	HD13	LEU	V	67
R	H	CD1	ILE	A	238	L	H	HD23	LEU	V	67
R	H	N	VAL	A	239	L	H	HG23	ILE	V	45
R	H	CA	VAL	A	239	L	H	HB3	SER	V	42
R	H	CA	VAL	A	239	L	H	HG23	ILE	V	45
R	H	CB	VAL	A	239	L	H	O	SER	V	42
R	H	CB	VAL	A	239	L	H	CB	ILE	V	45
R	H	CB	VAL	A	239	L	H	CG2	ILE	V	45
R	H	CB	VAL	A	239	L	H	HB	ILE	V	45
R	H	CB	VAL	A	239	L	H	HG21	ILE	V	45
R	H	CB	VAL	A	239	L	H	HG23	ILE	V	45
R	H	CB	VAL	A	239	L	H	HB2	HIS	V	46
R	H	O	VAL	A	239	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	239	L	H	C	SER	V	42
R	H	CG1	VAL	A	239	L	H	O	SER	V	42
R	H	CG1	VAL	A	239	L	H	HA	SER	V	42
R	H	CG1	VAL	A	239	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	239	L	H	HB	ILE	V	45
R	H	CG1	VAL	A	239	L	H	HG21	ILE	V	45
R	H	CG1	VAL	A	239	L	H	N	HIS	V	46
R	H	CG1	VAL	A	239	L	H	CA	HIS	V	46
R	H	CG1	VAL	A	239	L	H	CB	HIS	V	46
R	H	CG1	VAL	A	239	L	H	H	HIS	V	46
R	H	CG1	VAL	A	239	L	H	HA	HIS	V	46
R	H	CG1	VAL	A	239	L	H	HB2	HIS	V	46
R	H	CG1	VAL	A	239	L	H	HB3	HIS	V	46
R	H	CG2	VAL	A	239	L	H	O	SER	V	42
R	H	CG2	VAL	A	239	L	H	HA	SER	V	42
R	H	CG2	VAL	A	239	L	H	CA	ILE	V	45
R	H	CG2	VAL	A	239	L	H	C	ILE	V	45
R	H	CG2	VAL	A	239	L	H	CB	ILE	V	45
R	H	CG2	VAL	A	239	L	H	CG1	ILE	V	45
R	H	CG2	VAL	A	239	L	H	CG2	ILE	V	45
R	H	CG2	VAL	A	239	L	H	CD1	ILE	V	45
R	H	CG2	VAL	A	239	L	H	HB	ILE	V	45
R	H	CG2	VAL	A	239	L	H	HG21	ILE	V	45
R	H	CG2	VAL	A	239	L	H	HG22	ILE	V	45
R	H	CG2	VAL	A	239	L	H	HG23	ILE	V	45
R	H	CG2	VAL	A	239	L	H	HD12	ILE	V	45
R	H	CG2	VAL	A	239	L	H	HD13	ILE	V	45
R	H	CG2	VAL	A	239	L	H	N	HIS	V	46
R	H	CG2	VAL	A	239	L	H	H	HIS	V	46
R	H	CB	LEU	A	242	L	H	OG	SER	V	42
R	H	CB	LEU	A	242	L	H	HB3	SER	V	42
R	H	CB	LEU	A	242	L	H	HG	SER	V	42
R	H	CG	LEU	A	242	L	H	OG	SER	V	42
R	H	CG	LEU	A	242	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	242	L	H	HD22	LEU	V	70
R	H	CD1	LEU	A	242	L	H	OG	SER	V	42
R	H	CD1	LEU	A	242	L	H	HG	SER	V	42
R	H	CD1	LEU	A	242	L	H	CG	LEU	V	70
R	H	CD1	LEU	A	242	L	H	CD1	LEU	V	70
R	H	CD1	LEU	A	242	L	H	CD2	LEU	V	70
R	H	CD1	LEU	A	242	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	242	L	H	HD11	LEU	V	70
R	H	CD1	LEU	A	242	L	H	HD12	LEU	V	70
R	H	CD1	LEU	A	242	L	H	HD13	LEU	V	70
R	H	CD1	LEU	A	242	L	H	HD22	LEU	V	70
R	H	CD1	LEU	A	242	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	242	L	H	HD22	LEU	V	70
R	H	CG1	ILE	A	243	L	H	HB3	SER	V	42
R	H	CD1	ILE	A	243	L	H	HB2	HIS	V	46
R	H	CG1	ILE	A	246	L	H	HD1	PHE	V	35
R	H	CG1	ILE	A	246	L	H	HB3	SER	V	38
R	H	CG2	ILE	A	246	L	H	HD1	PHE	V	35
R	H	CG2	ILE	A	246	L	H	CG2	VAL	V	39
R	H	CG2	ILE	A	246	L	H	HG21	VAL	V	39
R	H	CG2	ILE	A	246	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	246	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	246	L	H	C	SER	V	38
R	H	CD1	ILE	A	246	L	H	CB	SER	V	38
R	H	CD1	ILE	A	246	L	H	HB2	SER	V	38
R	H	CD1	ILE	A	246	L	H	HB3	SER	V	38
R	H	CD1	ILE	A	246	L	H	N	VAL	V	39
R	H	CD1	ILE	A	246	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	246	L	H	HA	VAL	V	39
R	H	CD1	ILE	A	246	L	H	HG21	VAL	V	39
R	H	CD1	ILE	A	246	L	H	HG22	VAL	V	39
R	H	CB	ASP	A	249	L	H	HE1	PHE	V	35
R	H	CB	ASP	A	249	L	H	HZ	PHE	V	35
R	H	CG	ASP	A	249	L	H	HE1	PHE	V	35
R	H	OD2	ASP	A	249	L	H	HE1	PHE	V	35
R	H	CE2	PHE	A	250	L	H	HD1	PHE	V	35
R	H	CZ	PHE	A	250	L	H	CD1	PHE	V	35
R	H	CZ	PHE	A	250	L	H	HB3	PHE	V	35
R	H	CZ	PHE	A	250	L	H	HD1	PHE	V	35

- 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