IID

Q8NGL7_Q8NGP0.1 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	-	MET	A	1	L	H	GLU	V	229
R	-	MET	A	1	L	H	GLU	V	233
R	-	MET	A	1	L	H	ALA	V	290
R	H	PHE	A	111	L	H	MET	V	21
R	H	PHE	A	111	L	H	ILE	V	24
R	H	TYR	A	118	L	-	ASN	V	18
R	H	TYR	A	118	L	H	LYS	V	20
R	H	LYS	A	138	L	-	GLU	V	17
R	H	LYS	A	138	L	-	ASN	V	18
R	H	THR	A	141	L	-	THR	V	16
R	H	THR	A	141	L	-	GLU	V	17
R	H	ILE	A	142	L	-	ASN	V	18
R	H	ILE	A	144	L	-	PRO	V	264
R	H	VAL	A	145	L	-	LEU	V	15
R	H	VAL	A	145	L	-	THR	V	16
R	H	VAL	A	145	L	-	GLU	V	17
R	H	VAL	A	145	L	H	MET	V	21
R	H	THR	A	148	L	-	LEU	V	15
R	H	THR	A	148	L	H	LYS	V	267
R	H	THR	A	148	L	H	ALA	V	268
R	H	PHE	A	151	L	H	ALA	V	268
R	H	PHE	A	151	L	H	PHE	V	272
R	H	ILE	A	152	L	-	LEU	V	15
R	H	ILE	A	152	L	H	VAL	V	271
R	H	ILE	A	152	L	H	ILE	V	276
R	H	ILE	A	152	L	H	VAL	V	28
R	H	ILE	A	152	L	H	PHE	V	29
R	H	ILE	A	152	L	H	ILE	V	32
R	H	ALA	A	155	L	H	PHE	V	272
R	H	ALA	A	155	L	H	ILE	V	276
R	H	SER	A	156	L	H	ILE	V	276
R	H	SER	A	156	L	H	ILE	V	32
R	H	LEU	A	159	L	H	LEU	V	247
R	H	LEU	A	159	L	H	PHE	V	272
R	H	LEU	A	159	L	H	ILE	V	276
R	H	LEU	A	159	L	H	MET	V	279
R	H	LEU	A	159	L	H	LEU	V	280
R	H	LEU	A	159	L	H	LEU	V	283
R	H	LEU	A	160	L	H	LEU	V	280
R	H	ILE	A	162	L	-	ARG	V	288
R	-	PHE	A	163	L	H	THR	V	243
R	-	PHE	A	163	L	H	LEU	V	247
R	-	PHE	A	163	L	H	LEU	V	280
R	-	PHE	A	163	L	H	LEU	V	283
R	-	PHE	A	163	L	H	ILE	V	284
R	-	PHE	A	163	L	-	LEU	V	287
R	-	PHE	A	163	L	-	ARG	V	288
R	-	PRO	A	165	L	H	LYS	V	293
R	H	LEU	A	196	L	H	VAL	V	31
R	H	LEU	A	196	L	H	ASN	V	35
R	H	ALA	A	199	L	H	VAL	V	31
R	H	LEU	A	203	L	H	VAL	V	27
R	H	ILE	A	204	L	H	ILE	V	24
R	H	ILE	A	204	L	H	VAL	V	28
R	H	VAL	A	207	L	H	ILE	V	24
R	H	THR	A	208	L	H	ILE	V	24
R	H	VAL	A	211	L	H	LYS	V	20
R	H	SER	A	215	L	H	LYS	V	20
R	-	LYS	A	3	L	H	LEU	V	228
R	-	LYS	A	3	L	H	GLU	V	229
R	-	LYS	A	3	L	H	HIS	V	232
R	-	SER	A	4	L	H	HIS	V	232

- 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

Q8NGL7_Q8NGP0.1 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	-	O	MET	A	1	L	H	OE1	GLU	V	229
R	-	O	MET	A	1	L	H	HG2	GLU	V	229
R	-	SD	MET	A	1	L	H	CD	GLU	V	233
R	-	SD	MET	A	1	L	H	OE1	GLU	V	233
R	-	SD	MET	A	1	L	H	HG3	GLU	V	233
R	-	CE	MET	A	1	L	H	H	ALA	V	290
R	-	CE	MET	A	1	L	H	HB3	ALA	V	290
R	-	CA	LYS	A	3	L	H	ND1	HIS	V	232
R	-	CA	LYS	A	3	L	H	CE1	HIS	V	232
R	-	CA	LYS	A	3	L	H	NE2	HIS	V	232
R	-	CA	LYS	A	3	L	H	HE1	HIS	V	232
R	-	C	LYS	A	3	L	H	CE1	HIS	V	232
R	-	C	LYS	A	3	L	H	NE2	HIS	V	232
R	-	C	LYS	A	3	L	H	HE1	HIS	V	232
R	-	C	LYS	A	3	L	H	HE2	HIS	V	232
R	-	CB	LYS	A	3	L	H	CD2	HIS	V	232
R	-	CB	LYS	A	3	L	H	CE1	HIS	V	232
R	-	CB	LYS	A	3	L	H	NE2	HIS	V	232
R	-	CG	LYS	A	3	L	H	CB	HIS	V	232
R	-	CG	LYS	A	3	L	H	CG	HIS	V	232
R	-	CG	LYS	A	3	L	H	CD2	HIS	V	232
R	-	CG	LYS	A	3	L	H	ND1	HIS	V	232
R	-	CG	LYS	A	3	L	H	HB2	HIS	V	232
R	-	CG	LYS	A	3	L	H	HB3	HIS	V	232
R	-	CD	LYS	A	3	L	H	HB2	HIS	V	232
R	-	CE	LYS	A	3	L	H	C	LEU	V	228
R	-	CE	LYS	A	3	L	H	CB	LEU	V	228
R	-	CE	LYS	A	3	L	H	O	LEU	V	228
R	-	CE	LYS	A	3	L	H	HB2	LEU	V	228
R	-	CE	LYS	A	3	L	H	HB3	LEU	V	228
R	-	CE	LYS	A	3	L	H	N	GLU	V	229
R	-	CE	LYS	A	3	L	H	HA	GLU	V	229
R	-	CE	LYS	A	3	L	H	HB2	HIS	V	232
R	-	NZ	LYS	A	3	L	H	CB	LEU	V	228
R	-	NZ	LYS	A	3	L	H	CG	LEU	V	228
R	-	NZ	LYS	A	3	L	H	CD1	LEU	V	228
R	-	NZ	LYS	A	3	L	H	HB2	LEU	V	228
R	-	NZ	LYS	A	3	L	H	HB3	LEU	V	228
R	-	NZ	LYS	A	3	L	H	HD11	LEU	V	228
R	-	NZ	LYS	A	3	L	H	HD13	LEU	V	228
R	-	NZ	LYS	A	3	L	H	HD23	LEU	V	228
R	-	N	SER	A	4	L	H	ND1	HIS	V	232
R	-	N	SER	A	4	L	H	CE1	HIS	V	232
R	-	N	SER	A	4	L	H	NE2	HIS	V	232
R	-	N	SER	A	4	L	H	HE1	HIS	V	232
R	-	N	SER	A	4	L	H	HE2	HIS	V	232
R	-	CA	SER	A	4	L	H	CE1	HIS	V	232
R	-	CA	SER	A	4	L	H	NE2	HIS	V	232
R	-	CA	SER	A	4	L	H	HE1	HIS	V	232
R	-	CA	SER	A	4	L	H	HE2	HIS	V	232
R	-	C	SER	A	4	L	H	NE2	HIS	V	232
R	-	C	SER	A	4	L	H	HE1	HIS	V	232
R	-	C	SER	A	4	L	H	HE2	HIS	V	232
R	-	CB	SER	A	4	L	H	CE1	HIS	V	232
R	-	CB	SER	A	4	L	H	NE2	HIS	V	232
R	-	CB	SER	A	4	L	H	HE1	HIS	V	232
R	-	CB	SER	A	4	L	H	HE2	HIS	V	232
R	-	O	SER	A	4	L	H	CE1	HIS	V	232
R	-	O	SER	A	4	L	H	NE2	HIS	V	232
R	-	O	SER	A	4	L	H	HE1	HIS	V	232
R	-	O	SER	A	4	L	H	HE2	HIS	V	232
R	-	OG	SER	A	4	L	H	CE1	HIS	V	232
R	-	OG	SER	A	4	L	H	NE2	HIS	V	232
R	-	OG	SER	A	4	L	H	HE1	HIS	V	232
R	-	OG	SER	A	4	L	H	HE2	HIS	V	232
R	H	CB	PHE	A	111	L	H	HE1	MET	V	21
R	H	CB	PHE	A	111	L	H	HE3	MET	V	21
R	H	CG	PHE	A	111	L	H	CE	MET	V	21
R	H	CG	PHE	A	111	L	H	HE1	MET	V	21
R	H	CG	PHE	A	111	L	H	HE3	MET	V	21
R	H	CD1	PHE	A	111	L	H	SD	MET	V	21
R	H	CD1	PHE	A	111	L	H	CE	MET	V	21
R	H	CD1	PHE	A	111	L	H	HE1	MET	V	21
R	H	CD1	PHE	A	111	L	H	HE2	MET	V	21
R	H	CD1	PHE	A	111	L	H	HE3	MET	V	21
R	H	CD2	PHE	A	111	L	H	HE1	MET	V	21
R	H	CE1	PHE	A	111	L	H	SD	MET	V	21
R	H	CE1	PHE	A	111	L	H	CE	MET	V	21
R	H	CE1	PHE	A	111	L	H	HE1	MET	V	21
R	H	CE1	PHE	A	111	L	H	HE2	MET	V	21
R	H	CE1	PHE	A	111	L	H	HE3	MET	V	21
R	H	CE1	PHE	A	111	L	H	HG22	ILE	V	24
R	H	CE1	PHE	A	111	L	H	HD12	ILE	V	24
R	H	CE1	PHE	A	111	L	H	HD13	ILE	V	24
R	H	CE2	PHE	A	111	L	H	HE1	MET	V	21
R	H	CZ	PHE	A	111	L	H	CE	MET	V	21
R	H	CZ	PHE	A	111	L	H	HE1	MET	V	21
R	H	CZ	PHE	A	111	L	H	HG22	ILE	V	24
R	H	CA	TYR	A	118	L	H	HZ2	LYS	V	20
R	H	CB	TYR	A	118	L	H	HZ2	LYS	V	20
R	H	CG	TYR	A	118	L	-	HD22	ASN	V	18
R	H	CD2	TYR	A	118	L	H	HE3	LYS	V	20
R	H	CD2	TYR	A	118	L	H	HZ2	LYS	V	20
R	H	CD	LYS	A	138	L	-	HB2	GLU	V	17
R	H	CE	LYS	A	138	L	-	HB2	GLU	V	17
R	H	CE	LYS	A	138	L	-	HB3	GLU	V	17
R	H	NZ	LYS	A	138	L	-	CA	GLU	V	17
R	H	NZ	LYS	A	138	L	-	C	GLU	V	17
R	H	NZ	LYS	A	138	L	-	CB	GLU	V	17
R	H	NZ	LYS	A	138	L	-	O	GLU	V	17
R	H	NZ	LYS	A	138	L	-	OE2	GLU	V	17
R	H	NZ	LYS	A	138	L	-	HB2	GLU	V	17
R	H	NZ	LYS	A	138	L	-	HB3	GLU	V	17
R	H	NZ	LYS	A	138	L	-	N	ASN	V	18
R	H	NZ	LYS	A	138	L	-	HA	ASN	V	18
R	H	O	THR	A	141	L	-	HG1	THR	V	16
R	H	CG2	THR	A	141	L	-	HA	THR	V	16
R	H	CG2	THR	A	141	L	-	OE1	GLU	V	17
R	H	CG2	THR	A	141	L	-	H	GLU	V	17
R	H	CG2	THR	A	141	L	-	HB2	GLU	V	17
R	H	CG2	THR	A	141	L	-	HG3	GLU	V	17
R	H	OG1	THR	A	141	L	-	OE1	GLU	V	17
R	H	CG1	ILE	A	142	L	-	HB2	ASN	V	18
R	H	CG1	ILE	A	142	L	-	HD21	ASN	V	18
R	H	CD1	ILE	A	142	L	-	HD21	ASN	V	18
R	H	CB	ILE	A	144	L	-	HB3	PRO	V	264
R	H	CG1	ILE	A	144	L	-	CB	PRO	V	264
R	H	CG1	ILE	A	144	L	-	HB2	PRO	V	264
R	H	CG1	ILE	A	144	L	-	HB3	PRO	V	264
R	H	CG1	ILE	A	144	L	-	HG2	PRO	V	264
R	H	CG2	ILE	A	144	L	-	CB	PRO	V	264
R	H	CG2	ILE	A	144	L	-	O	PRO	V	264
R	H	CG2	ILE	A	144	L	-	HA	PRO	V	264
R	H	CG2	ILE	A	144	L	-	HB3	PRO	V	264
R	H	CD1	ILE	A	144	L	-	CB	PRO	V	264
R	H	CD1	ILE	A	144	L	-	CG	PRO	V	264
R	H	CD1	ILE	A	144	L	-	HB3	PRO	V	264
R	H	CD1	ILE	A	144	L	-	HG2	PRO	V	264
R	H	CD1	ILE	A	144	L	-	HG3	PRO	V	264
R	H	CA	VAL	A	145	L	-	HB	THR	V	16
R	H	CB	VAL	A	145	L	-	O	LEU	V	15
R	H	CB	VAL	A	145	L	-	CB	THR	V	16
R	H	CB	VAL	A	145	L	-	OG1	THR	V	16
R	H	CB	VAL	A	145	L	-	HA	THR	V	16
R	H	CB	VAL	A	145	L	-	HB	THR	V	16
R	H	CB	VAL	A	145	L	-	HG1	THR	V	16
R	H	O	VAL	A	145	L	H	HE3	MET	V	21
R	H	CG1	VAL	A	145	L	-	CB	THR	V	16
R	H	CG1	VAL	A	145	L	-	CG2	THR	V	16
R	H	CG1	VAL	A	145	L	-	OG1	THR	V	16
R	H	CG1	VAL	A	145	L	-	HB	THR	V	16
R	H	CG1	VAL	A	145	L	-	HG1	THR	V	16
R	H	CG1	VAL	A	145	L	-	HG23	THR	V	16
R	H	CG1	VAL	A	145	L	H	HB3	MET	V	21
R	H	CG1	VAL	A	145	L	H	HG2	MET	V	21
R	H	CG1	VAL	A	145	L	H	HE2	MET	V	21
R	H	CG1	VAL	A	145	L	H	HE3	MET	V	21
R	H	CG2	VAL	A	145	L	-	C	LEU	V	15
R	H	CG2	VAL	A	145	L	-	O	LEU	V	15
R	H	CG2	VAL	A	145	L	-	N	THR	V	16
R	H	CG2	VAL	A	145	L	-	CA	THR	V	16
R	H	CG2	VAL	A	145	L	-	CB	THR	V	16
R	H	CG2	VAL	A	145	L	-	CG2	THR	V	16
R	H	CG2	VAL	A	145	L	-	OG1	THR	V	16
R	H	CG2	VAL	A	145	L	-	HA	THR	V	16
R	H	CG2	VAL	A	145	L	-	HB	THR	V	16
R	H	CG2	VAL	A	145	L	-	HG1	THR	V	16
R	H	CG2	VAL	A	145	L	-	H	GLU	V	17
R	H	CA	THR	A	148	L	H	HB2	ALA	V	268
R	H	CB	THR	A	148	L	H	HB2	ALA	V	268
R	H	CG2	THR	A	148	L	-	HD23	LEU	V	15
R	H	CG2	THR	A	148	L	H	N	ALA	V	268
R	H	CG2	THR	A	148	L	H	CA	ALA	V	268
R	H	CG2	THR	A	148	L	H	CB	ALA	V	268
R	H	CG2	THR	A	148	L	H	HA	ALA	V	268
R	H	CG2	THR	A	148	L	H	HB1	ALA	V	268
R	H	CG2	THR	A	148	L	H	HB2	ALA	V	268
R	H	OG1	THR	A	148	L	H	HB2	LYS	V	267
R	H	OG1	THR	A	148	L	H	CB	ALA	V	268
R	H	OG1	THR	A	148	L	H	H	ALA	V	268
R	H	OG1	THR	A	148	L	H	HB2	ALA	V	268
R	H	CB	PHE	A	151	L	H	HB1	ALA	V	268
R	H	CG	PHE	A	151	L	H	HB1	ALA	V	268
R	H	CD1	PHE	A	151	L	H	HB1	ALA	V	268
R	H	CE1	PHE	A	151	L	H	O	ALA	V	268
R	H	CE1	PHE	A	151	L	H	HB1	ALA	V	268
R	H	CE1	PHE	A	151	L	H	CD2	PHE	V	272
R	H	CE1	PHE	A	151	L	H	HB2	PHE	V	272
R	H	CE1	PHE	A	151	L	H	HD2	PHE	V	272
R	H	CZ	PHE	A	151	L	H	HB2	PHE	V	272
R	H	CB	ILE	A	152	L	H	HG13	VAL	V	271
R	H	CG1	ILE	A	152	L	H	HZ	PHE	V	29
R	H	CG1	ILE	A	152	L	H	CG1	VAL	V	271
R	H	CG1	ILE	A	152	L	H	HB	VAL	V	271
R	H	CG1	ILE	A	152	L	H	HG11	VAL	V	271
R	H	CG1	ILE	A	152	L	H	HG13	VAL	V	271
R	H	CG1	ILE	A	152	L	H	HG22	VAL	V	271
R	H	CG2	ILE	A	152	L	H	HG12	VAL	V	28
R	H	CG2	ILE	A	152	L	H	HD11	ILE	V	32
R	H	CG2	ILE	A	152	L	H	HG13	VAL	V	271
R	H	CG2	ILE	A	152	L	H	HD11	ILE	V	276
R	H	CD1	ILE	A	152	L	-	HD12	LEU	V	15
R	H	CD1	ILE	A	152	L	H	CZ	PHE	V	29
R	H	CD1	ILE	A	152	L	H	HE2	PHE	V	29
R	H	CD1	ILE	A	152	L	H	HZ	PHE	V	29
R	H	CD1	ILE	A	152	L	H	CG1	VAL	V	271
R	H	CD1	ILE	A	152	L	H	CG2	VAL	V	271
R	H	CD1	ILE	A	152	L	H	HB	VAL	V	271
R	H	CD1	ILE	A	152	L	H	HG12	VAL	V	271
R	H	CD1	ILE	A	152	L	H	HG13	VAL	V	271
R	H	CD1	ILE	A	152	L	H	HG22	VAL	V	271
R	H	CA	ALA	A	155	L	H	HE2	PHE	V	272
R	H	CB	ALA	A	155	L	H	CD2	PHE	V	272
R	H	CB	ALA	A	155	L	H	CE2	PHE	V	272
R	H	CB	ALA	A	155	L	H	HD2	PHE	V	272
R	H	CB	ALA	A	155	L	H	HE2	PHE	V	272
R	H	CB	ALA	A	155	L	H	HG22	ILE	V	276
R	H	OG	SER	A	156	L	H	HD11	ILE	V	32
R	H	OG	SER	A	156	L	H	CD1	ILE	V	276
R	H	OG	SER	A	156	L	H	HD11	ILE	V	276
R	H	OG	SER	A	156	L	H	HD12	ILE	V	276
R	H	CA	LEU	A	159	L	H	CD1	LEU	V	280
R	H	CA	LEU	A	159	L	H	CD2	LEU	V	280
R	H	CA	LEU	A	159	L	H	HD12	LEU	V	280
R	H	CA	LEU	A	159	L	H	HD13	LEU	V	280
R	H	CA	LEU	A	159	L	H	HD22	LEU	V	280
R	H	CA	LEU	A	159	L	H	HD23	LEU	V	280
R	H	C	LEU	A	159	L	H	CD2	LEU	V	280
R	H	C	LEU	A	159	L	H	HD22	LEU	V	280
R	H	C	LEU	A	159	L	H	HD23	LEU	V	280
R	H	CB	LEU	A	159	L	H	CG	LEU	V	280
R	H	CB	LEU	A	159	L	H	CD1	LEU	V	280
R	H	CB	LEU	A	159	L	H	CD2	LEU	V	280
R	H	CB	LEU	A	159	L	H	HG	LEU	V	280
R	H	CB	LEU	A	159	L	H	HD11	LEU	V	280
R	H	CB	LEU	A	159	L	H	HD12	LEU	V	280
R	H	CB	LEU	A	159	L	H	HD13	LEU	V	280
R	H	CB	LEU	A	159	L	H	HD21	LEU	V	280
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	280
R	H	CB	LEU	A	159	L	H	HD23	LEU	V	280
R	H	O	LEU	A	159	L	H	CD2	LEU	V	280
R	H	O	LEU	A	159	L	H	HD21	LEU	V	280
R	H	O	LEU	A	159	L	H	HD22	LEU	V	280
R	H	O	LEU	A	159	L	H	HD23	LEU	V	280
R	H	O	LEU	A	159	L	H	HD11	LEU	V	283
R	H	O	LEU	A	159	L	H	HD13	LEU	V	283
R	H	CG	LEU	A	159	L	H	CG2	ILE	V	276
R	H	CG	LEU	A	159	L	H	HG21	ILE	V	276
R	H	CG	LEU	A	159	L	H	HG22	ILE	V	276
R	H	CG	LEU	A	159	L	H	HG23	ILE	V	276
R	H	CG	LEU	A	159	L	H	CG	LEU	V	280
R	H	CG	LEU	A	159	L	H	CD1	LEU	V	280
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	280
R	H	CG	LEU	A	159	L	H	HG	LEU	V	280
R	H	CG	LEU	A	159	L	H	HD11	LEU	V	280
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	280
R	H	CG	LEU	A	159	L	H	HD13	LEU	V	280
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	159	L	H	CB	ILE	V	276
R	H	CD1	LEU	A	159	L	H	CG2	ILE	V	276
R	H	CD1	LEU	A	159	L	H	HG21	ILE	V	276
R	H	CD1	LEU	A	159	L	H	HG22	ILE	V	276
R	H	CD1	LEU	A	159	L	H	HG23	ILE	V	276
R	H	CD1	LEU	A	159	L	H	HE2	MET	V	279
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	280
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	280
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HG	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	159	L	H	CD1	LEU	V	247
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	247
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	247
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	247
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	159	L	H	HG21	ILE	V	276
R	H	CD2	LEU	A	159	L	H	CB	LEU	V	280
R	H	CD2	LEU	A	159	L	H	CG	LEU	V	280
R	H	CD2	LEU	A	159	L	H	CD1	LEU	V	280
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HG	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HD11	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	280
R	H	N	LEU	A	160	L	H	HD22	LEU	V	280
R	H	O	ILE	A	162	L	-	HH21	ARG	V	288
R	-	CA	PHE	A	163	L	-	HE	ARG	V	288
R	-	CA	PHE	A	163	L	-	HH21	ARG	V	288
R	-	CB	PHE	A	163	L	H	HB3	LEU	V	283
R	-	CB	PHE	A	163	L	-	HD11	LEU	V	287
R	-	CB	PHE	A	163	L	-	HE	ARG	V	288
R	-	CB	PHE	A	163	L	-	HH21	ARG	V	288
R	-	O	PHE	A	163	L	-	HB2	LEU	V	287
R	-	O	PHE	A	163	L	-	HB3	LEU	V	287
R	-	O	PHE	A	163	L	-	HD11	LEU	V	287
R	-	O	PHE	A	163	L	-	HD12	LEU	V	287
R	-	CG	PHE	A	163	L	H	HB3	LEU	V	283
R	-	CG	PHE	A	163	L	H	CG1	ILE	V	284
R	-	CG	PHE	A	163	L	H	HA	ILE	V	284
R	-	CG	PHE	A	163	L	H	HG12	ILE	V	284
R	-	CG	PHE	A	163	L	H	HG13	ILE	V	284
R	-	CG	PHE	A	163	L	-	HE	ARG	V	288
R	-	CG	PHE	A	163	L	-	HH21	ARG	V	288
R	-	CD1	PHE	A	163	L	H	HG21	THR	V	243
R	-	CD1	PHE	A	163	L	H	CA	ILE	V	284
R	-	CD1	PHE	A	163	L	H	CG1	ILE	V	284
R	-	CD1	PHE	A	163	L	H	HA	ILE	V	284
R	-	CD1	PHE	A	163	L	H	HG12	ILE	V	284
R	-	CD1	PHE	A	163	L	H	HG13	ILE	V	284
R	-	CD1	PHE	A	163	L	H	HG22	ILE	V	284
R	-	CD1	PHE	A	163	L	-	NE	ARG	V	288
R	-	CD1	PHE	A	163	L	-	NH2	ARG	V	288
R	-	CD1	PHE	A	163	L	-	CZ	ARG	V	288
R	-	CD1	PHE	A	163	L	-	HE	ARG	V	288
R	-	CD1	PHE	A	163	L	-	HH21	ARG	V	288
R	-	CD1	PHE	A	163	L	-	HH22	ARG	V	288
R	-	CD2	PHE	A	163	L	H	HD23	LEU	V	280
R	-	CD2	PHE	A	163	L	H	HB2	LEU	V	283
R	-	CD2	PHE	A	163	L	H	HB3	LEU	V	283
R	-	CD2	PHE	A	163	L	H	CG1	ILE	V	284
R	-	CD2	PHE	A	163	L	H	HA	ILE	V	284
R	-	CD2	PHE	A	163	L	H	HG12	ILE	V	284
R	-	CD2	PHE	A	163	L	H	HG13	ILE	V	284
R	-	CE1	PHE	A	163	L	H	CG2	THR	V	243
R	-	CE1	PHE	A	163	L	H	HB	THR	V	243
R	-	CE1	PHE	A	163	L	H	HG21	THR	V	243
R	-	CE1	PHE	A	163	L	H	HG22	THR	V	243
R	-	CE1	PHE	A	163	L	H	HG23	THR	V	243
R	-	CE1	PHE	A	163	L	H	CA	ILE	V	284
R	-	CE1	PHE	A	163	L	H	CB	ILE	V	284
R	-	CE1	PHE	A	163	L	H	CG1	ILE	V	284
R	-	CE1	PHE	A	163	L	H	CG2	ILE	V	284
R	-	CE1	PHE	A	163	L	H	CD1	ILE	V	284
R	-	CE1	PHE	A	163	L	H	HA	ILE	V	284
R	-	CE1	PHE	A	163	L	H	HG12	ILE	V	284
R	-	CE1	PHE	A	163	L	H	HG13	ILE	V	284
R	-	CE1	PHE	A	163	L	H	HG22	ILE	V	284
R	-	CE1	PHE	A	163	L	H	HD11	ILE	V	284
R	-	CE1	PHE	A	163	L	H	HD13	ILE	V	284
R	-	CE1	PHE	A	163	L	-	NH2	ARG	V	288
R	-	CE1	PHE	A	163	L	-	CZ	ARG	V	288
R	-	CE1	PHE	A	163	L	-	HE	ARG	V	288
R	-	CE1	PHE	A	163	L	-	HH21	ARG	V	288
R	-	CE1	PHE	A	163	L	-	HH22	ARG	V	288
R	-	CE2	PHE	A	163	L	H	HG21	THR	V	243
R	-	CE2	PHE	A	163	L	H	HD13	LEU	V	247
R	-	CE2	PHE	A	163	L	H	HB3	LEU	V	280
R	-	CE2	PHE	A	163	L	H	HD13	LEU	V	280
R	-	CE2	PHE	A	163	L	H	HD23	LEU	V	280
R	-	CE2	PHE	A	163	L	H	HB2	LEU	V	283
R	-	CE2	PHE	A	163	L	H	CG1	ILE	V	284
R	-	CE2	PHE	A	163	L	H	CD1	ILE	V	284
R	-	CE2	PHE	A	163	L	H	HG12	ILE	V	284
R	-	CE2	PHE	A	163	L	H	HG13	ILE	V	284
R	-	CE2	PHE	A	163	L	H	HD11	ILE	V	284
R	-	CZ	PHE	A	163	L	H	CG2	THR	V	243
R	-	CZ	PHE	A	163	L	H	HG21	THR	V	243
R	-	CZ	PHE	A	163	L	H	HG22	THR	V	243
R	-	CZ	PHE	A	163	L	H	HG23	THR	V	243
R	-	CZ	PHE	A	163	L	H	HD13	LEU	V	247
R	-	CZ	PHE	A	163	L	H	HB3	LEU	V	280
R	-	CZ	PHE	A	163	L	H	CB	ILE	V	284
R	-	CZ	PHE	A	163	L	H	CG1	ILE	V	284
R	-	CZ	PHE	A	163	L	H	CD1	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HA	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HG12	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HG13	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HG22	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HD11	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HD12	ILE	V	284
R	-	CZ	PHE	A	163	L	H	HD13	ILE	V	284
R	-	CZ	PHE	A	163	L	-	HH21	ARG	V	288
R	-	CG	PRO	A	165	L	H	HZ1	LYS	V	293
R	H	CG	LEU	A	196	L	H	ND2	ASN	V	35
R	H	CG	LEU	A	196	L	H	HD21	ASN	V	35
R	H	CG	LEU	A	196	L	H	HD22	ASN	V	35
R	H	CD1	LEU	A	196	L	H	ND2	ASN	V	35
R	H	CD1	LEU	A	196	L	H	HD21	ASN	V	35
R	H	CD1	LEU	A	196	L	H	HD22	ASN	V	35
R	H	CD2	LEU	A	196	L	H	CG1	VAL	V	31
R	H	CD2	LEU	A	196	L	H	HG11	VAL	V	31
R	H	CD2	LEU	A	196	L	H	HG12	VAL	V	31
R	H	CD2	LEU	A	196	L	H	HG13	VAL	V	31
R	H	CD2	LEU	A	196	L	H	CG	ASN	V	35
R	H	CD2	LEU	A	196	L	H	ND2	ASN	V	35
R	H	CD2	LEU	A	196	L	H	OD1	ASN	V	35
R	H	CD2	LEU	A	196	L	H	HD21	ASN	V	35
R	H	CD2	LEU	A	196	L	H	HD22	ASN	V	35
R	H	CB	ALA	A	199	L	H	HG13	VAL	V	31
R	H	CB	ALA	A	199	L	H	HG22	VAL	V	31
R	H	CG	LEU	A	203	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	203	L	H	CG1	VAL	V	27
R	H	CD2	LEU	A	203	L	H	HG11	VAL	V	27
R	H	CD2	LEU	A	203	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	203	L	H	HG13	VAL	V	27
R	H	CG1	ILE	A	204	L	H	HG22	ILE	V	24
R	H	CG1	ILE	A	204	L	H	HG23	ILE	V	24
R	H	CG1	ILE	A	204	L	H	CG2	VAL	V	28
R	H	CG1	ILE	A	204	L	H	HG21	VAL	V	28
R	H	CG1	ILE	A	204	L	H	HG22	VAL	V	28
R	H	CG1	ILE	A	204	L	H	HG23	VAL	V	28
R	H	CG2	ILE	A	204	L	H	HG22	ILE	V	24
R	H	CG2	ILE	A	204	L	H	HD12	ILE	V	24
R	H	CD1	ILE	A	204	L	H	HG23	ILE	V	24
R	H	CD1	ILE	A	204	L	H	CG2	VAL	V	28
R	H	CD1	ILE	A	204	L	H	HG22	VAL	V	28
R	H	CD1	ILE	A	204	L	H	HG23	VAL	V	28
R	H	CB	VAL	A	207	L	H	HG12	ILE	V	24
R	H	CG1	VAL	A	207	L	H	CG1	ILE	V	24
R	H	CG1	VAL	A	207	L	H	HG12	ILE	V	24
R	H	CG1	VAL	A	207	L	H	HG13	ILE	V	24
R	H	CG1	VAL	A	207	L	H	HD11	ILE	V	24
R	H	N	THR	A	208	L	H	HD11	ILE	V	24
R	H	CA	THR	A	208	L	H	HD11	ILE	V	24
R	H	CB	THR	A	208	L	H	HD11	ILE	V	24
R	H	CG2	THR	A	208	L	H	CD1	ILE	V	24
R	H	CG2	THR	A	208	L	H	HD11	ILE	V	24
R	H	CG2	THR	A	208	L	H	HD12	ILE	V	24
R	H	CG2	THR	A	208	L	H	HD13	ILE	V	24
R	H	CA	VAL	A	211	L	H	HD3	LYS	V	20
R	H	CA	VAL	A	211	L	H	HZ3	LYS	V	20
R	H	C	VAL	A	211	L	H	HZ3	LYS	V	20
R	H	CB	VAL	A	211	L	H	CD	LYS	V	20
R	H	CB	VAL	A	211	L	H	HB3	LYS	V	20
R	H	CB	VAL	A	211	L	H	HD3	LYS	V	20
R	H	CB	VAL	A	211	L	H	HZ3	LYS	V	20
R	H	O	VAL	A	211	L	H	NZ	LYS	V	20
R	H	O	VAL	A	211	L	H	HZ1	LYS	V	20
R	H	O	VAL	A	211	L	H	HZ3	LYS	V	20
R	H	CG1	VAL	A	211	L	H	CB	LYS	V	20
R	H	CG1	VAL	A	211	L	H	CG	LYS	V	20
R	H	CG1	VAL	A	211	L	H	CD	LYS	V	20
R	H	CG1	VAL	A	211	L	H	CE	LYS	V	20
R	H	CG1	VAL	A	211	L	H	NZ	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HB3	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HG2	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HD2	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HD3	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HE2	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HE3	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HZ1	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HZ2	LYS	V	20
R	H	CG1	VAL	A	211	L	H	HZ3	LYS	V	20
R	H	CG2	VAL	A	211	L	H	HB3	LYS	V	20
R	H	CG2	VAL	A	211	L	H	HG2	LYS	V	20
R	H	CG2	VAL	A	211	L	H	HD3	LYS	V	20
R	H	CA	SER	A	215	L	H	HZ1	LYS	V	20
R	H	CB	SER	A	215	L	H	NZ	LYS	V	20
R	H	CB	SER	A	215	L	H	HZ1	LYS	V	20
R	H	CB	SER	A	215	L	H	HZ2	LYS	V	20
R	H	CB	SER	A	215	L	H	HZ3	LYS	V	20
R	H	OG	SER	A	215	L	H	CE	LYS	V	20
R	H	OG	SER	A	215	L	H	NZ	LYS	V	20
R	H	OG	SER	A	215	L	H	HE2	LYS	V	20
R	H	OG	SER	A	215	L	H	HZ1	LYS	V	20
R	H	OG	SER	A	215	L	H	HZ2	LYS	V	20
R	H	OG	SER	A	215	L	H	HZ3	LYS	V	20

- 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