IID

Q6IEV9_Q8NGS0.1 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	20	L	H	ILE	V	28
R	H	ILE	A	213	L	-	ARG	V	227
R	H	ILE	A	217	L	-	ARG	V	227
R	H	LEU	A	220	L	H	PRO	V	221
R	H	LEU	A	220	L	H	LEU	V	224
R	H	LEU	A	220	L	H	ARG	V	225
R	H	LYS	A	23	L	H	GLN	V	21
R	H	LYS	A	23	L	H	SER	V	24
R	H	LYS	A	23	L	H	ILE	V	28
R	H	LYS	A	232	L	H	THR	V	214
R	H	LYS	A	232	L	H	ILE	V	217
R	H	LYS	A	232	L	H	HIS	V	218
R	H	LEU	A	235	L	H	ILE	V	217
R	H	LEU	A	235	L	H	PRO	V	221
R	H	LEU	A	235	L	H	ARG	V	225
R	H	SER	A	236	L	H	ILE	V	217
R	H	THR	A	239	L	H	TYR	V	216
R	H	THR	A	239	L	H	ILE	V	217
R	H	THR	A	239	L	H	VAL	V	220
R	H	THR	A	239	L	H	PRO	V	221
R	H	ILE	A	24	L	H	ILE	V	28
R	H	ILE	A	24	L	H	MET	V	32
R	H	ILE	A	242	L	H	VAL	V	220
R	H	ILE	A	242	L	H	LEU	V	224
R	H	ILE	A	243	L	H	VAL	V	220
R	H	ILE	A	243	L	H	LEU	V	243
R	H	ILE	A	246	L	H	PHE	V	236
R	H	PHE	A	272	L	-	ARG	V	291
R	H	PHE	A	279	L	H	VAL	V	248
R	H	PHE	A	279	L	H	THR	V	252
R	H	LEU	A	280	L	H	CYS	V	247
R	H	LEU	A	283	L	H	CYS	V	247
R	H	LEU	A	283	L	H	GLY	V	251
R	H	LEU	A	287	L	H	PHE	V	209
R	H	LEU	A	287	L	H	GLY	V	251
R	H	LEU	A	287	L	H	PHE	V	254
R	-	ARG	A	288	L	H	PHE	V	209
R	-	ARG	A	288	L	H	VAL	V	213
R	-	ARG	A	288	L	H	TYR	V	216
R	-	ARG	A	288	L	H	LEU	V	243
R	H	LYS	A	293	L	H	ILE	V	206
R	H	TRP	A	300	L	-	LEU	V	258
R	H	TRP	A	300	L	-	PRO	V	260
R	H	TRP	A	300	L	-	PRO	V	261
R	H	LYS	A	303	L	-	SER	V	262
R	H	GLU	A	307	L	-	SER	V	262
R	H	ILE	A	31	L	H	THR	V	252
R	H	ILE	A	31	L	H	ALA	V	271
R	H	ILE	A	31	L	H	MET	V	275
R	H	PHE	A	32	L	H	MET	V	275
R	H	MET	A	34	L	H	LYS	V	268
R	H	VAL	A	38	L	-	ILE	V	263
R	H	VAL	A	38	L	H	LYS	V	268
R	H	LEU	A	42	L	-	ILE	V	263

- 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

Q6IEV9_Q8NGS0.1 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	LEU	A	20	L	H	HG12	ILE	V	28
R	H	O	LEU	A	20	L	H	HD11	ILE	V	28
R	H	CG	LEU	A	20	L	H	HG12	ILE	V	28
R	H	CG	LEU	A	20	L	H	HG13	ILE	V	28
R	H	CD1	LEU	A	20	L	H	CG1	ILE	V	28
R	H	CD1	LEU	A	20	L	H	CD1	ILE	V	28
R	H	CD1	LEU	A	20	L	H	HA	ILE	V	28
R	H	CD1	LEU	A	20	L	H	HG12	ILE	V	28
R	H	CD1	LEU	A	20	L	H	HG13	ILE	V	28
R	H	CD1	LEU	A	20	L	H	HD11	ILE	V	28
R	H	CA	LYS	A	23	L	H	HD11	ILE	V	28
R	H	C	LYS	A	23	L	H	HD13	ILE	V	28
R	H	CB	LYS	A	23	L	H	CD1	ILE	V	28
R	H	CB	LYS	A	23	L	H	HD11	ILE	V	28
R	H	CB	LYS	A	23	L	H	HD12	ILE	V	28
R	H	CB	LYS	A	23	L	H	HD13	ILE	V	28
R	H	O	LYS	A	23	L	H	HD13	ILE	V	28
R	H	CG	LYS	A	23	L	H	HD11	ILE	V	28
R	H	CD	LYS	A	23	L	H	CB	SER	V	24
R	H	CD	LYS	A	23	L	H	HB2	SER	V	24
R	H	CD	LYS	A	23	L	H	HB3	SER	V	24
R	H	CD	LYS	A	23	L	H	HG	SER	V	24
R	H	CD	LYS	A	23	L	H	CD1	ILE	V	28
R	H	CD	LYS	A	23	L	H	HD11	ILE	V	28
R	H	CD	LYS	A	23	L	H	HD12	ILE	V	28
R	H	CE	LYS	A	23	L	H	CB	SER	V	24
R	H	CE	LYS	A	23	L	H	OG	SER	V	24
R	H	CE	LYS	A	23	L	H	HB2	SER	V	24
R	H	CE	LYS	A	23	L	H	HB3	SER	V	24
R	H	CE	LYS	A	23	L	H	HG	SER	V	24
R	H	NZ	LYS	A	23	L	H	HG3	GLN	V	21
R	H	NZ	LYS	A	23	L	H	CB	SER	V	24
R	H	NZ	LYS	A	23	L	H	OG	SER	V	24
R	H	NZ	LYS	A	23	L	H	HB2	SER	V	24
R	H	NZ	LYS	A	23	L	H	HB3	SER	V	24
R	H	NZ	LYS	A	23	L	H	HG	SER	V	24
R	H	N	ILE	A	24	L	H	HD13	ILE	V	28
R	H	CG1	ILE	A	24	L	H	CG2	ILE	V	28
R	H	CG1	ILE	A	24	L	H	HG12	ILE	V	28
R	H	CG1	ILE	A	24	L	H	HG22	ILE	V	28
R	H	CG1	ILE	A	24	L	H	HG23	ILE	V	28
R	H	CG1	ILE	A	24	L	H	HD13	ILE	V	28
R	H	CG1	ILE	A	24	L	H	HE3	MET	V	32
R	H	CG2	ILE	A	24	L	H	CE	MET	V	32
R	H	CG2	ILE	A	24	L	H	HE2	MET	V	32
R	H	CG2	ILE	A	24	L	H	HE3	MET	V	32
R	H	CD1	ILE	A	24	L	H	HG12	ILE	V	28
R	H	CD1	ILE	A	24	L	H	HG23	ILE	V	28
R	H	CD1	ILE	A	24	L	H	HE3	MET	V	32
R	H	CB	ILE	A	31	L	H	HG3	MET	V	275
R	H	CG1	ILE	A	31	L	H	CB	ALA	V	271
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	271
R	H	CG1	ILE	A	31	L	H	CG	MET	V	275
R	H	CG1	ILE	A	31	L	H	HG2	MET	V	275
R	H	CG1	ILE	A	31	L	H	HG3	MET	V	275
R	H	CG2	ILE	A	31	L	H	HG23	THR	V	252
R	H	CG2	ILE	A	31	L	H	CG	MET	V	275
R	H	CG2	ILE	A	31	L	H	HG2	MET	V	275
R	H	CG2	ILE	A	31	L	H	HG3	MET	V	275
R	H	CG2	ILE	A	31	L	H	HE2	MET	V	275
R	H	CD1	ILE	A	31	L	H	O	ALA	V	271
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	271
R	H	CD1	ILE	A	31	L	H	CG	MET	V	275
R	H	CD1	ILE	A	31	L	H	SD	MET	V	275
R	H	CD1	ILE	A	31	L	H	HG2	MET	V	275
R	H	CD1	ILE	A	31	L	H	HG3	MET	V	275
R	H	CD1	PHE	A	32	L	H	HE2	MET	V	275
R	H	CE1	PHE	A	32	L	H	HE1	MET	V	275
R	H	CE1	PHE	A	32	L	H	HE2	MET	V	275
R	H	CB	MET	A	34	L	H	HE2	LYS	V	268
R	H	CG	MET	A	34	L	H	HE2	LYS	V	268
R	H	CE	MET	A	34	L	H	CE	LYS	V	268
R	H	CE	MET	A	34	L	H	NZ	LYS	V	268
R	H	CE	MET	A	34	L	H	HE2	LYS	V	268
R	H	CE	MET	A	34	L	H	HE3	LYS	V	268
R	H	CE	MET	A	34	L	H	HZ2	LYS	V	268
R	H	CE	MET	A	34	L	H	HZ3	LYS	V	268
R	H	CB	VAL	A	38	L	H	HZ3	LYS	V	268
R	H	CG1	VAL	A	38	L	-	HG21	ILE	V	263
R	H	CG1	VAL	A	38	L	-	HG22	ILE	V	263
R	H	CG2	VAL	A	38	L	H	NZ	LYS	V	268
R	H	CG2	VAL	A	38	L	H	HE2	LYS	V	268
R	H	CG2	VAL	A	38	L	H	HZ2	LYS	V	268
R	H	CG2	VAL	A	38	L	H	HZ3	LYS	V	268
R	H	CD2	LEU	A	42	L	-	CD1	ILE	V	263
R	H	CD2	LEU	A	42	L	-	HD12	ILE	V	263
R	H	CD2	LEU	A	42	L	-	HD13	ILE	V	263
R	H	CG2	ILE	A	213	L	-	NH1	ARG	V	227
R	H	CG2	ILE	A	213	L	-	HH11	ARG	V	227
R	H	CG2	ILE	A	213	L	-	HH12	ARG	V	227
R	H	CG2	ILE	A	213	L	-	HH22	ARG	V	227
R	H	CG1	ILE	A	217	L	-	HH11	ARG	V	227
R	H	CD1	ILE	A	217	L	-	NH1	ARG	V	227
R	H	CD1	ILE	A	217	L	-	HH11	ARG	V	227
R	H	CD1	ILE	A	217	L	-	HH12	ARG	V	227
R	H	CB	LEU	A	220	L	H	HE	ARG	V	225
R	H	O	LEU	A	220	L	H	HH21	ARG	V	225
R	H	CD1	LEU	A	220	L	H	CB	LEU	V	224
R	H	CD1	LEU	A	220	L	H	HB2	LEU	V	224
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	224
R	H	CD1	LEU	A	220	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	220	L	H	HG3	ARG	V	225
R	H	CD2	LEU	A	220	L	H	CB	PRO	V	221
R	H	CD2	LEU	A	220	L	H	HA	PRO	V	221
R	H	CD2	LEU	A	220	L	H	HB3	PRO	V	221
R	H	CD2	LEU	A	220	L	H	HE	ARG	V	225
R	H	CD2	LEU	A	220	L	H	HH21	ARG	V	225
R	H	CB	LYS	A	232	L	H	HE1	HIS	V	218
R	H	O	LYS	A	232	L	H	CG2	ILE	V	217
R	H	O	LYS	A	232	L	H	HG21	ILE	V	217
R	H	O	LYS	A	232	L	H	HG22	ILE	V	217
R	H	O	LYS	A	232	L	H	HG23	ILE	V	217
R	H	CG	LYS	A	232	L	H	HG23	ILE	V	217
R	H	CG	LYS	A	232	L	H	CE1	HIS	V	218
R	H	CG	LYS	A	232	L	H	HE1	HIS	V	218
R	H	CG	LYS	A	232	L	H	HE2	HIS	V	218
R	H	CD	LYS	A	232	L	H	HE1	HIS	V	218
R	H	CD	LYS	A	232	L	H	HE2	HIS	V	218
R	H	CE	LYS	A	232	L	H	HG23	THR	V	214
R	H	CE	LYS	A	232	L	H	NE2	HIS	V	218
R	H	CE	LYS	A	232	L	H	HE2	HIS	V	218
R	H	NZ	LYS	A	232	L	H	HG21	THR	V	214
R	H	NZ	LYS	A	232	L	H	HG23	THR	V	214
R	H	NZ	LYS	A	232	L	H	HE2	HIS	V	218
R	H	CA	LEU	A	235	L	H	HG22	ILE	V	217
R	H	CA	LEU	A	235	L	H	HG2	PRO	V	221
R	H	CA	LEU	A	235	L	H	HG3	PRO	V	221
R	H	C	LEU	A	235	L	H	HG22	ILE	V	217
R	H	C	LEU	A	235	L	H	HG2	PRO	V	221
R	H	C	LEU	A	235	L	H	HG3	PRO	V	221
R	H	CB	LEU	A	235	L	H	O	ILE	V	217
R	H	CB	LEU	A	235	L	H	HG22	ILE	V	217
R	H	CB	LEU	A	235	L	H	CG	PRO	V	221
R	H	CB	LEU	A	235	L	H	HG2	PRO	V	221
R	H	CB	LEU	A	235	L	H	HG3	PRO	V	221
R	H	O	LEU	A	235	L	H	HG22	ILE	V	217
R	H	O	LEU	A	235	L	H	HG3	PRO	V	221
R	H	CG	LEU	A	235	L	H	CB	PRO	V	221
R	H	CG	LEU	A	235	L	H	CG	PRO	V	221
R	H	CG	LEU	A	235	L	H	HB3	PRO	V	221
R	H	CG	LEU	A	235	L	H	HG2	PRO	V	221
R	H	CG	LEU	A	235	L	H	HG3	PRO	V	221
R	H	CD1	LEU	A	235	L	H	CG	PRO	V	221
R	H	CD1	LEU	A	235	L	H	HB2	PRO	V	221
R	H	CD1	LEU	A	235	L	H	HB3	PRO	V	221
R	H	CD1	LEU	A	235	L	H	HG2	PRO	V	221
R	H	CD2	LEU	A	235	L	H	CB	PRO	V	221
R	H	CD2	LEU	A	235	L	H	CG	PRO	V	221
R	H	CD2	LEU	A	235	L	H	HB2	PRO	V	221
R	H	CD2	LEU	A	235	L	H	HB3	PRO	V	221
R	H	CD2	LEU	A	235	L	H	HG2	PRO	V	221
R	H	CD2	LEU	A	235	L	H	HG3	PRO	V	221
R	H	CD2	LEU	A	235	L	H	HH21	ARG	V	225
R	H	N	SER	A	236	L	H	CG2	ILE	V	217
R	H	N	SER	A	236	L	H	HG12	ILE	V	217
R	H	N	SER	A	236	L	H	HG21	ILE	V	217
R	H	N	SER	A	236	L	H	HG22	ILE	V	217
R	H	N	SER	A	236	L	H	HG23	ILE	V	217
R	H	CA	SER	A	236	L	H	CB	ILE	V	217
R	H	CA	SER	A	236	L	H	CG1	ILE	V	217
R	H	CA	SER	A	236	L	H	CG2	ILE	V	217
R	H	CA	SER	A	236	L	H	CD1	ILE	V	217
R	H	CA	SER	A	236	L	H	HA	ILE	V	217
R	H	CA	SER	A	236	L	H	HG12	ILE	V	217
R	H	CA	SER	A	236	L	H	HG22	ILE	V	217
R	H	CA	SER	A	236	L	H	HG23	ILE	V	217
R	H	CA	SER	A	236	L	H	HD11	ILE	V	217
R	H	CA	SER	A	236	L	H	HD13	ILE	V	217
R	H	C	SER	A	236	L	H	HG12	ILE	V	217
R	H	C	SER	A	236	L	H	HG22	ILE	V	217
R	H	CB	SER	A	236	L	H	CB	ILE	V	217
R	H	CB	SER	A	236	L	H	CG1	ILE	V	217
R	H	CB	SER	A	236	L	H	CG2	ILE	V	217
R	H	CB	SER	A	236	L	H	CD1	ILE	V	217
R	H	CB	SER	A	236	L	H	HG12	ILE	V	217
R	H	CB	SER	A	236	L	H	HG13	ILE	V	217
R	H	CB	SER	A	236	L	H	HG22	ILE	V	217
R	H	CB	SER	A	236	L	H	HG23	ILE	V	217
R	H	CB	SER	A	236	L	H	HD11	ILE	V	217
R	H	CB	SER	A	236	L	H	HD12	ILE	V	217
R	H	CB	SER	A	236	L	H	HD13	ILE	V	217
R	H	O	SER	A	236	L	H	HG12	ILE	V	217
R	H	OG	SER	A	236	L	H	CB	ILE	V	217
R	H	OG	SER	A	236	L	H	CG1	ILE	V	217
R	H	OG	SER	A	236	L	H	CG2	ILE	V	217
R	H	OG	SER	A	236	L	H	CD1	ILE	V	217
R	H	OG	SER	A	236	L	H	HG12	ILE	V	217
R	H	OG	SER	A	236	L	H	HG13	ILE	V	217
R	H	OG	SER	A	236	L	H	HG22	ILE	V	217
R	H	OG	SER	A	236	L	H	HG23	ILE	V	217
R	H	OG	SER	A	236	L	H	HD11	ILE	V	217
R	H	OG	SER	A	236	L	H	HD12	ILE	V	217
R	H	OG	SER	A	236	L	H	HD13	ILE	V	217
R	H	N	THR	A	239	L	H	HG13	VAL	V	220
R	H	CA	THR	A	239	L	H	CB	VAL	V	220
R	H	CA	THR	A	239	L	H	CG1	VAL	V	220
R	H	CA	THR	A	239	L	H	HB	VAL	V	220
R	H	CA	THR	A	239	L	H	HG11	VAL	V	220
R	H	CA	THR	A	239	L	H	HG13	VAL	V	220
R	H	CA	THR	A	239	L	H	HG22	VAL	V	220
R	H	C	THR	A	239	L	H	HG13	VAL	V	220
R	H	C	THR	A	239	L	H	HG22	VAL	V	220
R	H	CB	THR	A	239	L	H	HA	ILE	V	217
R	H	CB	THR	A	239	L	H	CB	VAL	V	220
R	H	CB	THR	A	239	L	H	CG1	VAL	V	220
R	H	CB	THR	A	239	L	H	CG2	VAL	V	220
R	H	CB	THR	A	239	L	H	HB	VAL	V	220
R	H	CB	THR	A	239	L	H	HG11	VAL	V	220
R	H	CB	THR	A	239	L	H	HG13	VAL	V	220
R	H	CB	THR	A	239	L	H	HG22	VAL	V	220
R	H	CB	THR	A	239	L	H	HD2	PRO	V	221
R	H	O	THR	A	239	L	H	CG1	VAL	V	220
R	H	O	THR	A	239	L	H	HG13	VAL	V	220
R	H	O	THR	A	239	L	H	HG22	VAL	V	220
R	H	CG2	THR	A	239	L	H	O	TYR	V	216
R	H	CG2	THR	A	239	L	H	HA	ILE	V	217
R	H	CG2	THR	A	239	L	H	CA	VAL	V	220
R	H	CG2	THR	A	239	L	H	CB	VAL	V	220
R	H	CG2	THR	A	239	L	H	CG1	VAL	V	220
R	H	CG2	THR	A	239	L	H	CG2	VAL	V	220
R	H	CG2	THR	A	239	L	H	H	VAL	V	220
R	H	CG2	THR	A	239	L	H	HB	VAL	V	220
R	H	CG2	THR	A	239	L	H	HG11	VAL	V	220
R	H	CG2	THR	A	239	L	H	HG12	VAL	V	220
R	H	CG2	THR	A	239	L	H	HG13	VAL	V	220
R	H	CG2	THR	A	239	L	H	HG21	VAL	V	220
R	H	CG2	THR	A	239	L	H	HG22	VAL	V	220
R	H	CG2	THR	A	239	L	H	HG23	VAL	V	220
R	H	CG2	THR	A	239	L	H	HD2	PRO	V	221
R	H	OG1	THR	A	239	L	H	O	ILE	V	217
R	H	OG1	THR	A	239	L	H	HA	ILE	V	217
R	H	OG1	THR	A	239	L	H	CA	VAL	V	220
R	H	OG1	THR	A	239	L	H	CB	VAL	V	220
R	H	OG1	THR	A	239	L	H	CG1	VAL	V	220
R	H	OG1	THR	A	239	L	H	HB	VAL	V	220
R	H	OG1	THR	A	239	L	H	HG11	VAL	V	220
R	H	OG1	THR	A	239	L	H	HG13	VAL	V	220
R	H	OG1	THR	A	239	L	H	N	PRO	V	221
R	H	OG1	THR	A	239	L	H	CG	PRO	V	221
R	H	OG1	THR	A	239	L	H	CD	PRO	V	221
R	H	OG1	THR	A	239	L	H	HG2	PRO	V	221
R	H	OG1	THR	A	239	L	H	HG3	PRO	V	221
R	H	OG1	THR	A	239	L	H	HD2	PRO	V	221
R	H	OG1	THR	A	239	L	H	HD3	PRO	V	221
R	H	CB	ILE	A	242	L	H	HG13	VAL	V	220
R	H	CB	ILE	A	242	L	H	HD12	LEU	V	224
R	H	CG1	ILE	A	242	L	H	CD1	LEU	V	224
R	H	CG1	ILE	A	242	L	H	HD12	LEU	V	224
R	H	CG1	ILE	A	242	L	H	HD13	LEU	V	224
R	H	CG2	ILE	A	242	L	H	HG12	VAL	V	220
R	H	CG2	ILE	A	242	L	H	CD1	LEU	V	224
R	H	CG2	ILE	A	242	L	H	HD12	LEU	V	224
R	H	CG2	ILE	A	242	L	H	HD23	LEU	V	224
R	H	CD1	ILE	A	242	L	H	HG11	VAL	V	220
R	H	CD1	ILE	A	242	L	H	CD1	LEU	V	224
R	H	CD1	ILE	A	242	L	H	HD11	LEU	V	224
R	H	CD1	ILE	A	242	L	H	HD12	LEU	V	224
R	H	CD1	ILE	A	242	L	H	HD13	LEU	V	224
R	H	CG1	ILE	A	243	L	H	HG22	VAL	V	220
R	H	CG1	ILE	A	243	L	H	HD13	LEU	V	243
R	H	CG2	ILE	A	243	L	H	HD13	LEU	V	243
R	H	CD1	ILE	A	243	L	H	CG2	VAL	V	220
R	H	CD1	ILE	A	243	L	H	HG22	VAL	V	220
R	H	CD1	ILE	A	243	L	H	CD1	LEU	V	243
R	H	CD1	ILE	A	243	L	H	HD11	LEU	V	243
R	H	CD1	ILE	A	243	L	H	HD13	LEU	V	243
R	H	CB	ILE	A	246	L	H	HZ	PHE	V	236
R	H	CG2	ILE	A	246	L	H	CZ	PHE	V	236
R	H	CG2	ILE	A	246	L	H	HE2	PHE	V	236
R	H	CG2	ILE	A	246	L	H	HZ	PHE	V	236
R	H	CD1	ILE	A	246	L	H	CE2	PHE	V	236
R	H	CD1	ILE	A	246	L	H	HE2	PHE	V	236
R	H	CE1	PHE	A	272	L	-	HH22	ARG	V	291
R	H	CZ	PHE	A	272	L	-	NH2	ARG	V	291
R	H	CZ	PHE	A	272	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	272	L	-	HH22	ARG	V	291
R	H	CE1	PHE	A	279	L	H	HA	VAL	V	248
R	H	CZ	PHE	A	279	L	H	HG22	THR	V	252
R	H	CG	LEU	A	280	L	H	HB2	CYS	V	247
R	H	CD2	LEU	A	280	L	H	CB	CYS	V	247
R	H	CD2	LEU	A	280	L	H	SG	CYS	V	247
R	H	CD2	LEU	A	280	L	H	HB2	CYS	V	247
R	H	CD2	LEU	A	280	L	H	HB3	CYS	V	247
R	H	CG	LEU	A	283	L	H	HA2	GLY	V	251
R	H	CG	LEU	A	283	L	H	HA3	GLY	V	251
R	H	CD1	LEU	A	283	L	H	C	CYS	V	247
R	H	CD1	LEU	A	283	L	H	O	CYS	V	247
R	H	CD1	LEU	A	283	L	H	HA	CYS	V	247
R	H	CD1	LEU	A	283	L	H	HB2	CYS	V	247
R	H	CD1	LEU	A	283	L	H	CA	GLY	V	251
R	H	CD1	LEU	A	283	L	H	H	GLY	V	251
R	H	CD1	LEU	A	283	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	283	L	H	HA3	GLY	V	251
R	H	CD2	LEU	A	283	L	H	CA	GLY	V	251
R	H	CD2	LEU	A	283	L	H	HA2	GLY	V	251
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	251
R	H	CA	LEU	A	287	L	H	HE1	PHE	V	209
R	H	CA	LEU	A	287	L	H	HZ	PHE	V	209
R	H	C	LEU	A	287	L	H	CE1	PHE	V	209
R	H	C	LEU	A	287	L	H	CZ	PHE	V	209
R	H	C	LEU	A	287	L	H	HE1	PHE	V	209
R	H	C	LEU	A	287	L	H	HZ	PHE	V	209
R	H	CB	LEU	A	287	L	H	CZ	PHE	V	209
R	H	CB	LEU	A	287	L	H	HE1	PHE	V	209
R	H	CB	LEU	A	287	L	H	HZ	PHE	V	209
R	H	CB	LEU	A	287	L	H	HE2	PHE	V	254
R	H	O	LEU	A	287	L	H	CE1	PHE	V	209
R	H	O	LEU	A	287	L	H	CZ	PHE	V	209
R	H	O	LEU	A	287	L	H	HE1	PHE	V	209
R	H	O	LEU	A	287	L	H	HZ	PHE	V	209
R	H	CG	LEU	A	287	L	H	CD2	PHE	V	254
R	H	CG	LEU	A	287	L	H	HD2	PHE	V	254
R	H	CD1	LEU	A	287	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	287	L	H	CG	PHE	V	254
R	H	CD1	LEU	A	287	L	H	CD2	PHE	V	254
R	H	CD1	LEU	A	287	L	H	CE2	PHE	V	254
R	H	CD1	LEU	A	287	L	H	HB2	PHE	V	254
R	H	CD1	LEU	A	287	L	H	HD2	PHE	V	254
R	H	CD1	LEU	A	287	L	H	HE2	PHE	V	254
R	H	CD2	LEU	A	287	L	H	CD2	PHE	V	254
R	H	CD2	LEU	A	287	L	H	HB3	PHE	V	254
R	H	CD2	LEU	A	287	L	H	HD2	PHE	V	254
R	-	N	ARG	A	288	L	H	HE1	PHE	V	209
R	-	N	ARG	A	288	L	H	HZ	PHE	V	209
R	-	CA	ARG	A	288	L	H	HE1	PHE	V	209
R	-	CA	ARG	A	288	L	H	HG13	VAL	V	213
R	-	CA	ARG	A	288	L	H	HG23	VAL	V	213
R	-	CB	ARG	A	288	L	H	CG1	VAL	V	213
R	-	CB	ARG	A	288	L	H	HG12	VAL	V	213
R	-	CB	ARG	A	288	L	H	HG13	VAL	V	213
R	-	CB	ARG	A	288	L	H	HG22	VAL	V	213
R	-	CB	ARG	A	288	L	H	HG23	VAL	V	213
R	-	O	ARG	A	288	L	H	HG13	VAL	V	213
R	-	CG	ARG	A	288	L	H	HZ	PHE	V	209
R	-	CG	ARG	A	288	L	H	CG1	VAL	V	213
R	-	CG	ARG	A	288	L	H	CG2	VAL	V	213
R	-	CG	ARG	A	288	L	H	HG12	VAL	V	213
R	-	CG	ARG	A	288	L	H	HG13	VAL	V	213
R	-	CG	ARG	A	288	L	H	HG22	VAL	V	213
R	-	CG	ARG	A	288	L	H	HG23	VAL	V	213
R	-	CD	ARG	A	288	L	H	CG2	VAL	V	213
R	-	CD	ARG	A	288	L	H	HG12	VAL	V	213
R	-	CD	ARG	A	288	L	H	HG22	VAL	V	213
R	-	NE	ARG	A	288	L	H	CG2	VAL	V	213
R	-	NE	ARG	A	288	L	H	HA	VAL	V	213
R	-	NE	ARG	A	288	L	H	HG12	VAL	V	213
R	-	NE	ARG	A	288	L	H	HG22	VAL	V	213
R	-	NH1	ARG	A	288	L	H	HB3	TYR	V	216
R	-	NH1	ARG	A	288	L	H	HD22	LEU	V	243
R	-	NH2	ARG	A	288	L	H	HB2	TYR	V	216
R	-	NH2	ARG	A	288	L	H	CD2	LEU	V	243
R	-	NH2	ARG	A	288	L	H	HD21	LEU	V	243
R	-	NH2	ARG	A	288	L	H	HD22	LEU	V	243
R	-	NH2	ARG	A	288	L	H	HD23	LEU	V	243
R	-	CZ	ARG	A	288	L	H	HA	VAL	V	213
R	-	CZ	ARG	A	288	L	H	HG22	VAL	V	213
R	-	CZ	ARG	A	288	L	H	HD22	LEU	V	243
R	-	CZ	ARG	A	288	L	H	HD23	LEU	V	243
R	H	CE	LYS	A	293	L	H	HD11	ILE	V	206
R	H	CE	LYS	A	293	L	H	HD12	ILE	V	206
R	H	NZ	LYS	A	293	L	H	CG2	ILE	V	206
R	H	NZ	LYS	A	293	L	H	CD1	ILE	V	206
R	H	NZ	LYS	A	293	L	H	HG22	ILE	V	206
R	H	NZ	LYS	A	293	L	H	HG23	ILE	V	206
R	H	NZ	LYS	A	293	L	H	HD11	ILE	V	206
R	H	NZ	LYS	A	293	L	H	HD12	ILE	V	206
R	H	NZ	LYS	A	293	L	H	HD13	ILE	V	206
R	H	CG	TRP	A	300	L	-	HG3	PRO	V	260
R	H	CD1	TRP	A	300	L	-	HB3	PRO	V	260
R	H	CD1	TRP	A	300	L	-	HG3	PRO	V	260
R	H	CD2	TRP	A	300	L	-	HG3	PRO	V	260
R	H	CE2	TRP	A	300	L	-	HA	PRO	V	260
R	H	CE2	TRP	A	300	L	-	HB3	PRO	V	260
R	H	CE2	TRP	A	300	L	-	HG3	PRO	V	260
R	H	CE3	TRP	A	300	L	-	O	LEU	V	258
R	H	CE3	TRP	A	300	L	-	HG3	PRO	V	260
R	H	NE1	TRP	A	300	L	-	HA	PRO	V	260
R	H	NE1	TRP	A	300	L	-	HB3	PRO	V	260
R	H	NE1	TRP	A	300	L	-	HG3	PRO	V	260
R	H	CH2	TRP	A	300	L	-	CA	LEU	V	258
R	H	CH2	TRP	A	300	L	-	C	LEU	V	258
R	H	CH2	TRP	A	300	L	-	O	LEU	V	258
R	H	CH2	TRP	A	300	L	-	HA	LEU	V	258
R	H	CH2	TRP	A	300	L	-	HA	PRO	V	260
R	H	CZ2	TRP	A	300	L	-	CA	PRO	V	260
R	H	CZ2	TRP	A	300	L	-	HA	PRO	V	260
R	H	CZ2	TRP	A	300	L	-	HG3	PRO	V	260
R	H	CZ2	TRP	A	300	L	-	HD2	PRO	V	261
R	H	CZ3	TRP	A	300	L	-	CA	LEU	V	258
R	H	CZ3	TRP	A	300	L	-	C	LEU	V	258
R	H	CZ3	TRP	A	300	L	-	O	LEU	V	258
R	H	CZ3	TRP	A	300	L	-	HA	LEU	V	258
R	H	CZ3	TRP	A	300	L	-	HB3	LEU	V	258
R	H	CD	LYS	A	303	L	-	HG	SER	V	262
R	H	CE	LYS	A	303	L	-	OG	SER	V	262
R	H	CE	LYS	A	303	L	-	HG	SER	V	262
R	H	NZ	LYS	A	303	L	-	CB	SER	V	262
R	H	NZ	LYS	A	303	L	-	OG	SER	V	262
R	H	NZ	LYS	A	303	L	-	HB2	SER	V	262
R	H	NZ	LYS	A	303	L	-	HB3	SER	V	262
R	H	NZ	LYS	A	303	L	-	HG	SER	V	262
R	H	OE1	GLU	A	307	L	-	HB3	SER	V	262

- 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