IID

P0C7N5_Q8NGK5.1 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	-	LEU	A	22	L	H	GLN	V	143
R	H	SER	A	24	L	H	GLN	V	143
R	H	CYS	A	249	L	H	PHE	V	215
R	H	LEU	A	25	L	H	ILE	V	140
R	H	LEU	A	25	L	H	GLN	V	143
R	H	ILE	A	253	L	H	PHE	V	215
R	H	ILE	A	253	L	H	MET	V	219
R	H	VAL	A	256	L	H	ILE	V	208
R	H	VAL	A	256	L	H	LEU	V	212
R	H	PRO	A	257	L	H	LEU	V	212
R	H	VAL	A	260	L	H	ILE	V	205
R	H	VAL	A	260	L	H	ILE	V	208
R	H	VAL	A	260	L	H	SER	V	209
R	H	VAL	A	260	L	H	LEU	V	212
R	H	LEU	A	263	L	H	ILE	V	205
R	H	ILE	A	264	L	H	ILE	V	205
R	H	ILE	A	264	L	H	SER	V	209
R	H	PHE	A	267	L	H	TRP	V	198
R	H	PHE	A	267	L	H	ALA	V	201
R	H	PHE	A	267	L	H	ILE	V	205
R	-	GLN	A	269	L	H	TRP	V	198
R	-	CYS	A	270	L	H	TYR	V	151
R	-	CYS	A	270	L	H	VAL	V	155
R	-	CYS	A	270	L	H	TRP	V	198
R	-	VAL	A	271	L	H	TYR	V	151
R	-	PRO	A	272	L	H	TYR	V	151
R	H	TRP	A	28	L	H	VAL	V	134
R	H	TRP	A	28	L	H	VAL	V	135
R	H	TRP	A	28	L	-	SER	V	137
R	H	TRP	A	28	L	H	ILE	V	140
R	H	PHE	A	282	L	H	TYR	V	120
R	H	LEU	A	285	L	H	PHE	V	220
R	H	ILE	A	286	L	H	VAL	V	216
R	H	ILE	A	286	L	H	PHE	V	220
R	H	ILE	A	289	L	H	PHE	V	220
R	H	LEU	A	290	L	H	VAL	V	216
R	H	LEU	A	290	L	H	MET	V	219
R	H	LEU	A	290	L	H	PHE	V	220
R	H	ILE	A	293	L	H	PHE	V	220
R	H	ILE	A	293	L	H	SER	V	223
R	H	ILE	A	293	L	H	ARG	V	227
R	H	VAL	A	294	L	H	MET	V	219
R	H	LEU	A	306	L	H	ARG	V	227
R	H	LEU	A	307	L	H	ARG	V	227
R	H	LEU	A	307	L	-	HIS	V	229
R	H	ILE	A	31	L	-	ASN	V	128
R	H	ILE	A	31	L	H	MET	V	131
R	H	ILE	A	31	L	H	VAL	V	134
R	H	ILE	A	31	L	H	VAL	V	135
R	H	PRO	A	310	L	-	HIS	V	229
R	H	ARG	A	311	L	-	HIS	V	229
R	H	PRO	A	32	L	H	TYR	V	120
R	H	PRO	A	32	L	H	VAL	V	135
R	H	SER	A	35	L	-	ASN	V	128
R	H	MET	A	36	L	H	TYR	V	123
R	H	VAL	A	39	L	H	PHE	V	220
R	H	VAL	A	39	L	H	ARG	V	227

- 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

P0C7N5_Q8NGK5.1 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	-	CD2	LEU	A	22	L	H	CD	GLN	V	143
R	-	CD2	LEU	A	22	L	H	OE1	GLN	V	143
R	-	CD2	LEU	A	22	L	H	HE22	GLN	V	143
R	H	OG	SER	A	24	L	H	HE22	GLN	V	143
R	H	CA	LEU	A	25	L	H	HD11	ILE	V	140
R	H	CB	LEU	A	25	L	H	CD1	ILE	V	140
R	H	CB	LEU	A	25	L	H	HD11	ILE	V	140
R	H	CB	LEU	A	25	L	H	HD13	ILE	V	140
R	H	CG	LEU	A	25	L	H	CD1	ILE	V	140
R	H	CG	LEU	A	25	L	H	HD11	ILE	V	140
R	H	CG	LEU	A	25	L	H	HD12	ILE	V	140
R	H	CG	LEU	A	25	L	H	HD13	ILE	V	140
R	H	CG	LEU	A	25	L	H	CD	GLN	V	143
R	H	CG	LEU	A	25	L	H	NE2	GLN	V	143
R	H	CG	LEU	A	25	L	H	OE1	GLN	V	143
R	H	CG	LEU	A	25	L	H	HE22	GLN	V	143
R	H	CD1	LEU	A	25	L	H	CD1	ILE	V	140
R	H	CD1	LEU	A	25	L	H	HA	ILE	V	140
R	H	CD1	LEU	A	25	L	H	HD11	ILE	V	140
R	H	CD1	LEU	A	25	L	H	HD12	ILE	V	140
R	H	CD1	LEU	A	25	L	H	HD13	ILE	V	140
R	H	CD1	LEU	A	25	L	H	CD	GLN	V	143
R	H	CD1	LEU	A	25	L	H	NE2	GLN	V	143
R	H	CD1	LEU	A	25	L	H	OE1	GLN	V	143
R	H	CD1	LEU	A	25	L	H	HE21	GLN	V	143
R	H	CD1	LEU	A	25	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	25	L	H	CG1	ILE	V	140
R	H	CD2	LEU	A	25	L	H	CD1	ILE	V	140
R	H	CD2	LEU	A	25	L	H	HG13	ILE	V	140
R	H	CD2	LEU	A	25	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	25	L	H	HD12	ILE	V	140
R	H	CD2	LEU	A	25	L	H	HD13	ILE	V	140
R	H	CD2	LEU	A	25	L	H	HE22	GLN	V	143
R	H	CB	TRP	A	28	L	H	HG12	ILE	V	140
R	H	CB	TRP	A	28	L	H	HD11	ILE	V	140
R	H	O	TRP	A	28	L	H	HG13	VAL	V	135
R	H	O	TRP	A	28	L	H	HG22	VAL	V	135
R	H	CD2	TRP	A	28	L	H	C	VAL	V	134
R	H	CD2	TRP	A	28	L	H	O	VAL	V	134
R	H	CD2	TRP	A	28	L	H	CG1	VAL	V	134
R	H	CD2	TRP	A	28	L	H	HG11	VAL	V	134
R	H	CD2	TRP	A	28	L	H	HG13	VAL	V	134
R	H	CD2	TRP	A	28	L	H	HA	VAL	V	135
R	H	CE2	TRP	A	28	L	H	O	VAL	V	134
R	H	CE2	TRP	A	28	L	H	HG11	VAL	V	134
R	H	CE2	TRP	A	28	L	H	HG13	VAL	V	134
R	H	CE2	TRP	A	28	L	-	HB3	SER	V	137
R	H	CE2	TRP	A	28	L	-	HG	SER	V	137
R	H	CE3	TRP	A	28	L	H	CA	VAL	V	134
R	H	CE3	TRP	A	28	L	H	C	VAL	V	134
R	H	CE3	TRP	A	28	L	H	CB	VAL	V	134
R	H	CE3	TRP	A	28	L	H	O	VAL	V	134
R	H	CE3	TRP	A	28	L	H	CG1	VAL	V	134
R	H	CE3	TRP	A	28	L	H	HA	VAL	V	134
R	H	CE3	TRP	A	28	L	H	HG11	VAL	V	134
R	H	CE3	TRP	A	28	L	H	HG12	VAL	V	134
R	H	CE3	TRP	A	28	L	H	HG13	VAL	V	134
R	H	CE3	TRP	A	28	L	H	N	VAL	V	135
R	H	CE3	TRP	A	28	L	H	CA	VAL	V	135
R	H	CE3	TRP	A	28	L	H	HA	VAL	V	135
R	H	NE1	TRP	A	28	L	-	HG	SER	V	137
R	H	CH2	TRP	A	28	L	H	CA	VAL	V	134
R	H	CH2	TRP	A	28	L	H	C	VAL	V	134
R	H	CH2	TRP	A	28	L	H	CB	VAL	V	134
R	H	CH2	TRP	A	28	L	H	O	VAL	V	134
R	H	CH2	TRP	A	28	L	H	CG1	VAL	V	134
R	H	CH2	TRP	A	28	L	H	CG2	VAL	V	134
R	H	CH2	TRP	A	28	L	H	HA	VAL	V	134
R	H	CH2	TRP	A	28	L	H	HG11	VAL	V	134
R	H	CH2	TRP	A	28	L	H	HG12	VAL	V	134
R	H	CH2	TRP	A	28	L	H	HG13	VAL	V	134
R	H	CH2	TRP	A	28	L	H	HG23	VAL	V	134
R	H	CH2	TRP	A	28	L	-	HB3	SER	V	137
R	H	CZ2	TRP	A	28	L	H	O	VAL	V	134
R	H	CZ2	TRP	A	28	L	H	CG1	VAL	V	134
R	H	CZ2	TRP	A	28	L	H	HA	VAL	V	134
R	H	CZ2	TRP	A	28	L	H	HG11	VAL	V	134
R	H	CZ2	TRP	A	28	L	H	HG13	VAL	V	134
R	H	CZ2	TRP	A	28	L	-	HB3	SER	V	137
R	H	CZ3	TRP	A	28	L	H	CA	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	C	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	CB	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	O	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	CG1	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	CG2	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	HA	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	HB	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	HG11	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	HG12	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	HG13	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	HG23	VAL	V	134
R	H	CZ3	TRP	A	28	L	H	N	VAL	V	135
R	H	CZ3	TRP	A	28	L	H	H	VAL	V	135
R	H	CZ3	TRP	A	28	L	H	HA	VAL	V	135
R	H	CB	ILE	A	31	L	H	CG2	VAL	V	135
R	H	CB	ILE	A	31	L	H	HG22	VAL	V	135
R	H	CB	ILE	A	31	L	H	HG23	VAL	V	135
R	H	CG1	ILE	A	31	L	H	HE2	MET	V	131
R	H	CG1	ILE	A	31	L	H	HE3	MET	V	131
R	H	CG1	ILE	A	31	L	H	HG22	VAL	V	135
R	H	CG2	ILE	A	31	L	-	ND2	ASN	V	128
R	H	CG2	ILE	A	31	L	-	HD21	ASN	V	128
R	H	CG2	ILE	A	31	L	-	HD22	ASN	V	128
R	H	CG2	ILE	A	31	L	H	HB2	MET	V	131
R	H	CG2	ILE	A	31	L	H	HB3	MET	V	131
R	H	CG2	ILE	A	31	L	H	HG3	MET	V	131
R	H	CG2	ILE	A	31	L	H	HE2	MET	V	131
R	H	CG2	ILE	A	31	L	H	CG2	VAL	V	135
R	H	CG2	ILE	A	31	L	H	HG21	VAL	V	135
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	135
R	H	CG2	ILE	A	31	L	H	HG23	VAL	V	135
R	H	CD1	ILE	A	31	L	H	CE	MET	V	131
R	H	CD1	ILE	A	31	L	H	HB3	MET	V	131
R	H	CD1	ILE	A	31	L	H	HE1	MET	V	131
R	H	CD1	ILE	A	31	L	H	HE2	MET	V	131
R	H	CD1	ILE	A	31	L	H	HE3	MET	V	131
R	H	CD1	ILE	A	31	L	H	CG1	VAL	V	134
R	H	CD1	ILE	A	31	L	H	HG11	VAL	V	134
R	H	CD1	ILE	A	31	L	H	HG12	VAL	V	134
R	H	CD1	ILE	A	31	L	H	HG21	VAL	V	135
R	H	CD1	ILE	A	31	L	H	HG22	VAL	V	135
R	H	CB	PRO	A	32	L	H	OH	TYR	V	120
R	H	CB	PRO	A	32	L	H	HH	TYR	V	120
R	H	CG	PRO	A	32	L	H	OH	TYR	V	120
R	H	CG	PRO	A	32	L	H	HH	TYR	V	120
R	H	CG	PRO	A	32	L	H	HG13	VAL	V	135
R	H	CD	PRO	A	32	L	H	HG13	VAL	V	135
R	H	CD	PRO	A	32	L	H	HG22	VAL	V	135
R	H	OG	SER	A	35	L	-	HD21	ASN	V	128
R	H	CG	MET	A	36	L	H	OH	TYR	V	123
R	H	CG	MET	A	36	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	220
R	H	CG1	VAL	A	39	L	H	HH12	ARG	V	227
R	H	CB	CYS	A	249	L	H	HZ	PHE	V	215
R	H	SG	CYS	A	249	L	H	HZ	PHE	V	215
R	H	CG1	ILE	A	253	L	H	CE1	PHE	V	215
R	H	CG1	ILE	A	253	L	H	HE1	PHE	V	215
R	H	CD1	ILE	A	253	L	H	HE1	PHE	V	215
R	H	CD1	ILE	A	253	L	H	HG3	MET	V	219
R	H	CD1	ILE	A	253	L	H	HE2	MET	V	219
R	H	CA	VAL	A	256	L	H	HD23	LEU	V	212
R	H	C	VAL	A	256	L	H	HD22	LEU	V	212
R	H	C	VAL	A	256	L	H	HD23	LEU	V	212
R	H	CB	VAL	A	256	L	H	CD1	LEU	V	212
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	212
R	H	CB	VAL	A	256	L	H	HD23	LEU	V	212
R	H	O	VAL	A	256	L	H	HD23	LEU	V	212
R	H	CG1	VAL	A	256	L	H	CG2	ILE	V	208
R	H	CG1	VAL	A	256	L	H	HG21	ILE	V	208
R	H	CG1	VAL	A	256	L	H	HG22	ILE	V	208
R	H	CG1	VAL	A	256	L	H	HG23	ILE	V	208
R	H	CG1	VAL	A	256	L	H	CG	LEU	V	212
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	212
R	H	CG1	VAL	A	256	L	H	CD2	LEU	V	212
R	H	CG1	VAL	A	256	L	H	HB2	LEU	V	212
R	H	CG1	VAL	A	256	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	256	L	H	HD23	LEU	V	212
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	212
R	H	N	PRO	A	257	L	H	CD2	LEU	V	212
R	H	N	PRO	A	257	L	H	HD22	LEU	V	212
R	H	N	PRO	A	257	L	H	HD23	LEU	V	212
R	H	CA	PRO	A	257	L	H	CD2	LEU	V	212
R	H	CA	PRO	A	257	L	H	HD21	LEU	V	212
R	H	CA	PRO	A	257	L	H	HD22	LEU	V	212
R	H	CA	PRO	A	257	L	H	HD23	LEU	V	212
R	H	CB	PRO	A	257	L	H	CD2	LEU	V	212
R	H	CB	PRO	A	257	L	H	HD22	LEU	V	212
R	H	CB	PRO	A	257	L	H	HD23	LEU	V	212
R	H	CG	PRO	A	257	L	H	CD1	LEU	V	212
R	H	CG	PRO	A	257	L	H	CD2	LEU	V	212
R	H	CG	PRO	A	257	L	H	HD13	LEU	V	212
R	H	CG	PRO	A	257	L	H	HD21	LEU	V	212
R	H	CG	PRO	A	257	L	H	HD22	LEU	V	212
R	H	CG	PRO	A	257	L	H	HD23	LEU	V	212
R	H	CD	PRO	A	257	L	H	CD1	LEU	V	212
R	H	CD	PRO	A	257	L	H	CD2	LEU	V	212
R	H	CD	PRO	A	257	L	H	HD12	LEU	V	212
R	H	CD	PRO	A	257	L	H	HD13	LEU	V	212
R	H	CD	PRO	A	257	L	H	HD22	LEU	V	212
R	H	CD	PRO	A	257	L	H	HD23	LEU	V	212
R	H	CB	VAL	A	260	L	H	HG21	ILE	V	208
R	H	CB	VAL	A	260	L	H	HG22	ILE	V	208
R	H	CB	VAL	A	260	L	H	HB3	SER	V	209
R	H	O	VAL	A	260	L	H	HG23	ILE	V	205
R	H	CG1	VAL	A	260	L	H	HG23	ILE	V	205
R	H	CG1	VAL	A	260	L	H	HG21	ILE	V	208
R	H	CG1	VAL	A	260	L	H	CA	SER	V	209
R	H	CG1	VAL	A	260	L	H	CB	SER	V	209
R	H	CG1	VAL	A	260	L	H	HA	SER	V	209
R	H	CG1	VAL	A	260	L	H	HB2	SER	V	209
R	H	CG1	VAL	A	260	L	H	HB3	SER	V	209
R	H	CG2	VAL	A	260	L	H	CB	ILE	V	208
R	H	CG2	VAL	A	260	L	H	CG2	ILE	V	208
R	H	CG2	VAL	A	260	L	H	HB	ILE	V	208
R	H	CG2	VAL	A	260	L	H	HG21	ILE	V	208
R	H	CG2	VAL	A	260	L	H	HG22	ILE	V	208
R	H	CG2	VAL	A	260	L	H	HG23	ILE	V	208
R	H	CG2	VAL	A	260	L	H	HA	SER	V	209
R	H	CG2	VAL	A	260	L	H	HD23	LEU	V	212
R	H	CA	LEU	A	263	L	H	HG13	ILE	V	205
R	H	CA	LEU	A	263	L	H	HD11	ILE	V	205
R	H	CA	LEU	A	263	L	H	HD13	ILE	V	205
R	H	C	LEU	A	263	L	H	CD1	ILE	V	205
R	H	C	LEU	A	263	L	H	HG13	ILE	V	205
R	H	C	LEU	A	263	L	H	HD11	ILE	V	205
R	H	C	LEU	A	263	L	H	HD13	ILE	V	205
R	H	CB	LEU	A	263	L	H	CG1	ILE	V	205
R	H	CB	LEU	A	263	L	H	CD1	ILE	V	205
R	H	CB	LEU	A	263	L	H	HG12	ILE	V	205
R	H	CB	LEU	A	263	L	H	HG13	ILE	V	205
R	H	CB	LEU	A	263	L	H	HD11	ILE	V	205
R	H	CB	LEU	A	263	L	H	HD13	ILE	V	205
R	H	O	LEU	A	263	L	H	CD1	ILE	V	205
R	H	O	LEU	A	263	L	H	HD11	ILE	V	205
R	H	O	LEU	A	263	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	263	L	H	HG13	ILE	V	205
R	H	CG	LEU	A	263	L	H	HD11	ILE	V	205
R	H	CD1	LEU	A	263	L	H	HG12	ILE	V	205
R	H	CD1	LEU	A	263	L	H	HG13	ILE	V	205
R	H	CD2	LEU	A	263	L	H	HD11	ILE	V	205
R	H	N	ILE	A	264	L	H	HG13	ILE	V	205
R	H	N	ILE	A	264	L	H	HD11	ILE	V	205
R	H	N	ILE	A	264	L	H	HD13	ILE	V	205
R	H	CA	ILE	A	264	L	H	HG22	ILE	V	205
R	H	CA	ILE	A	264	L	H	HD13	ILE	V	205
R	H	CB	ILE	A	264	L	H	HG22	ILE	V	205
R	H	CG1	ILE	A	264	L	H	CG2	ILE	V	205
R	H	CG1	ILE	A	264	L	H	HG21	ILE	V	205
R	H	CG1	ILE	A	264	L	H	HG22	ILE	V	205
R	H	CG1	ILE	A	264	L	H	HG23	ILE	V	205
R	H	CG1	ILE	A	264	L	H	HD13	ILE	V	205
R	H	CD1	ILE	A	264	L	H	CG2	ILE	V	205
R	H	CD1	ILE	A	264	L	H	HG21	ILE	V	205
R	H	CD1	ILE	A	264	L	H	HG22	ILE	V	205
R	H	CD1	ILE	A	264	L	H	HG23	ILE	V	205
R	H	CD1	ILE	A	264	L	H	HB3	SER	V	209
R	H	CB	PHE	A	267	L	H	HB1	ALA	V	201
R	H	CB	PHE	A	267	L	H	CD1	ILE	V	205
R	H	CB	PHE	A	267	L	H	HD11	ILE	V	205
R	H	CB	PHE	A	267	L	H	HD12	ILE	V	205
R	H	CB	PHE	A	267	L	H	HD13	ILE	V	205
R	H	O	PHE	A	267	L	H	CH2	TRP	V	198
R	H	O	PHE	A	267	L	H	HH2	TRP	V	198
R	H	CG	PHE	A	267	L	H	HB1	ALA	V	201
R	H	CG	PHE	A	267	L	H	HD11	ILE	V	205
R	H	CD1	PHE	A	267	L	H	HB1	ALA	V	201
R	H	CD2	PHE	A	267	L	H	HB1	ALA	V	201
R	H	CD2	PHE	A	267	L	H	HD11	ILE	V	205
R	H	CE2	PHE	A	267	L	H	HB1	ALA	V	201
R	-	CB	GLN	A	269	L	H	HH2	TRP	V	198
R	-	OE1	GLN	A	269	L	H	HH2	TRP	V	198
R	-	C	CYS	A	270	L	H	HE2	TYR	V	151
R	-	CB	CYS	A	270	L	H	HG23	VAL	V	155
R	-	O	CYS	A	270	L	H	CD2	TYR	V	151
R	-	O	CYS	A	270	L	H	CE2	TYR	V	151
R	-	O	CYS	A	270	L	H	HD2	TYR	V	151
R	-	O	CYS	A	270	L	H	HE2	TYR	V	151
R	-	SG	CYS	A	270	L	H	HZ2	TRP	V	198
R	-	N	VAL	A	271	L	H	HE2	TYR	V	151
R	-	CA	VAL	A	271	L	H	HE2	TYR	V	151
R	-	CB	VAL	A	271	L	H	HE2	TYR	V	151
R	-	CG2	VAL	A	271	L	H	HE2	TYR	V	151
R	-	CG	PRO	A	272	L	H	HB2	TYR	V	151
R	-	CG	PRO	A	272	L	H	HD2	TYR	V	151
R	-	CD	PRO	A	272	L	H	CD2	TYR	V	151
R	-	CD	PRO	A	272	L	H	HD2	TYR	V	151
R	-	CD	PRO	A	272	L	H	HE2	TYR	V	151
R	H	CZ	PHE	A	282	L	H	HE2	TYR	V	120
R	H	O	LEU	A	285	L	H	HZ	PHE	V	220
R	H	CB	ILE	A	286	L	H	HG12	VAL	V	216
R	H	CB	ILE	A	286	L	H	HG13	VAL	V	216
R	H	CB	ILE	A	286	L	H	HG23	VAL	V	216
R	H	O	ILE	A	286	L	H	HZ	PHE	V	220
R	H	CG1	ILE	A	286	L	H	CG1	VAL	V	216
R	H	CG1	ILE	A	286	L	H	HG11	VAL	V	216
R	H	CG1	ILE	A	286	L	H	HG12	VAL	V	216
R	H	CG1	ILE	A	286	L	H	HG13	VAL	V	216
R	H	CG1	ILE	A	286	L	H	HG23	VAL	V	216
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	220
R	H	CG2	ILE	A	286	L	H	CG1	VAL	V	216
R	H	CG2	ILE	A	286	L	H	CG2	VAL	V	216
R	H	CG2	ILE	A	286	L	H	HG12	VAL	V	216
R	H	CG2	ILE	A	286	L	H	HG13	VAL	V	216
R	H	CG2	ILE	A	286	L	H	HG22	VAL	V	216
R	H	CG2	ILE	A	286	L	H	HG23	VAL	V	216
R	H	CD1	ILE	A	286	L	H	CB	VAL	V	216
R	H	CD1	ILE	A	286	L	H	CG1	VAL	V	216
R	H	CD1	ILE	A	286	L	H	CG2	VAL	V	216
R	H	CD1	ILE	A	286	L	H	HB	VAL	V	216
R	H	CD1	ILE	A	286	L	H	HG12	VAL	V	216
R	H	CD1	ILE	A	286	L	H	HG13	VAL	V	216
R	H	CD1	ILE	A	286	L	H	HG23	VAL	V	216
R	H	N	ILE	A	289	L	H	HZ	PHE	V	220
R	H	CA	ILE	A	289	L	H	CE1	PHE	V	220
R	H	CA	ILE	A	289	L	H	CZ	PHE	V	220
R	H	CA	ILE	A	289	L	H	HE1	PHE	V	220
R	H	CA	ILE	A	289	L	H	HZ	PHE	V	220
R	H	C	ILE	A	289	L	H	CE1	PHE	V	220
R	H	C	ILE	A	289	L	H	HE1	PHE	V	220
R	H	C	ILE	A	289	L	H	HZ	PHE	V	220
R	H	CB	ILE	A	289	L	H	CE1	PHE	V	220
R	H	CB	ILE	A	289	L	H	CZ	PHE	V	220
R	H	CB	ILE	A	289	L	H	HE1	PHE	V	220
R	H	CB	ILE	A	289	L	H	HZ	PHE	V	220
R	H	O	ILE	A	289	L	H	HE1	PHE	V	220
R	H	CG1	ILE	A	289	L	H	CE1	PHE	V	220
R	H	CG1	ILE	A	289	L	H	CZ	PHE	V	220
R	H	CG1	ILE	A	289	L	H	HE1	PHE	V	220
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	220
R	H	CG2	ILE	A	289	L	H	CG	PHE	V	220
R	H	CG2	ILE	A	289	L	H	CD1	PHE	V	220
R	H	CG2	ILE	A	289	L	H	CE1	PHE	V	220
R	H	CG2	ILE	A	289	L	H	CE2	PHE	V	220
R	H	CG2	ILE	A	289	L	H	CZ	PHE	V	220
R	H	CG2	ILE	A	289	L	H	HD1	PHE	V	220
R	H	CG2	ILE	A	289	L	H	HE1	PHE	V	220
R	H	CG2	ILE	A	289	L	H	HZ	PHE	V	220
R	H	CD1	ILE	A	289	L	H	CE1	PHE	V	220
R	H	CD1	ILE	A	289	L	H	CZ	PHE	V	220
R	H	CD1	ILE	A	289	L	H	HE1	PHE	V	220
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	220
R	H	N	LEU	A	290	L	H	HZ	PHE	V	220
R	H	CG	LEU	A	290	L	H	HG13	VAL	V	216
R	H	CG	LEU	A	290	L	H	HB2	MET	V	219
R	H	CG	LEU	A	290	L	H	HB3	MET	V	219
R	H	CG	LEU	A	290	L	H	CZ	PHE	V	220
R	H	CG	LEU	A	290	L	H	HZ	PHE	V	220
R	H	CD1	LEU	A	290	L	H	HA	VAL	V	216
R	H	CD1	LEU	A	290	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	290	L	H	HG22	VAL	V	216
R	H	CD1	LEU	A	290	L	H	HB2	MET	V	219
R	H	CD1	LEU	A	290	L	H	HB3	MET	V	219
R	H	CD1	LEU	A	290	L	H	HG3	MET	V	219
R	H	CD2	LEU	A	290	L	H	HG13	VAL	V	216
R	H	CD2	LEU	A	290	L	H	CB	MET	V	219
R	H	CD2	LEU	A	290	L	H	HB2	MET	V	219
R	H	CD2	LEU	A	290	L	H	HB3	MET	V	219
R	H	CD2	LEU	A	290	L	H	CG	PHE	V	220
R	H	CD2	LEU	A	290	L	H	CD1	PHE	V	220
R	H	CD2	LEU	A	290	L	H	CD2	PHE	V	220
R	H	CD2	LEU	A	290	L	H	CE1	PHE	V	220
R	H	CD2	LEU	A	290	L	H	CE2	PHE	V	220
R	H	CD2	LEU	A	290	L	H	CZ	PHE	V	220
R	H	CB	ILE	A	293	L	H	OG	SER	V	223
R	H	CB	ILE	A	293	L	H	HB2	SER	V	223
R	H	CB	ILE	A	293	L	H	HG	SER	V	223
R	H	CG1	ILE	A	293	L	H	CB	SER	V	223
R	H	CG1	ILE	A	293	L	H	OG	SER	V	223
R	H	CG1	ILE	A	293	L	H	HB2	SER	V	223
R	H	CG1	ILE	A	293	L	H	HG	SER	V	223
R	H	CG1	ILE	A	293	L	H	HH21	ARG	V	227
R	H	CG2	ILE	A	293	L	H	CB	SER	V	223
R	H	CG2	ILE	A	293	L	H	OG	SER	V	223
R	H	CG2	ILE	A	293	L	H	HB2	SER	V	223
R	H	CG2	ILE	A	293	L	H	HG	SER	V	223
R	H	CD1	ILE	A	293	L	H	CD1	PHE	V	220
R	H	CD1	ILE	A	293	L	H	HA	PHE	V	220
R	H	CD1	ILE	A	293	L	H	HD1	PHE	V	220
R	H	CD1	ILE	A	293	L	H	HE1	PHE	V	220
R	H	CD1	ILE	A	293	L	H	CB	SER	V	223
R	H	CD1	ILE	A	293	L	H	OG	SER	V	223
R	H	CD1	ILE	A	293	L	H	HB2	SER	V	223
R	H	CD1	ILE	A	293	L	H	HB3	SER	V	223
R	H	CD1	ILE	A	293	L	H	HG	SER	V	223
R	H	CG2	VAL	A	294	L	H	HE2	MET	V	219
R	H	CG	LEU	A	306	L	H	HH21	ARG	V	227
R	H	CD1	LEU	A	306	L	H	NH2	ARG	V	227
R	H	CD1	LEU	A	306	L	H	HH21	ARG	V	227
R	H	CD1	LEU	A	306	L	H	HH22	ARG	V	227
R	H	CD2	LEU	A	306	L	H	HH22	ARG	V	227
R	H	O	LEU	A	307	L	-	HE1	HIS	V	229
R	H	O	LEU	A	307	L	-	HE2	HIS	V	229
R	H	CG	LEU	A	307	L	H	HA	ARG	V	227
R	H	CG	LEU	A	307	L	H	HG2	ARG	V	227
R	H	CD2	LEU	A	307	L	H	CA	ARG	V	227
R	H	CD2	LEU	A	307	L	H	CB	ARG	V	227
R	H	CD2	LEU	A	307	L	H	CG	ARG	V	227
R	H	CD2	LEU	A	307	L	H	HA	ARG	V	227
R	H	CD2	LEU	A	307	L	H	HB2	ARG	V	227
R	H	CD2	LEU	A	307	L	H	HG2	ARG	V	227
R	H	CG	PRO	A	310	L	-	HE2	HIS	V	229
R	H	CG	ARG	A	311	L	-	CE1	HIS	V	229
R	H	CG	ARG	A	311	L	-	NE2	HIS	V	229
R	H	CG	ARG	A	311	L	-	HE1	HIS	V	229
R	H	CG	ARG	A	311	L	-	HE2	HIS	V	229
R	H	CD	ARG	A	311	L	-	CE1	HIS	V	229
R	H	CD	ARG	A	311	L	-	NE2	HIS	V	229
R	H	CD	ARG	A	311	L	-	HE1	HIS	V	229
R	H	CD	ARG	A	311	L	-	HE2	HIS	V	229
R	H	NE	ARG	A	311	L	-	CD2	HIS	V	229
R	H	NE	ARG	A	311	L	-	ND1	HIS	V	229
R	H	NE	ARG	A	311	L	-	CE1	HIS	V	229
R	H	NE	ARG	A	311	L	-	NE2	HIS	V	229
R	H	NE	ARG	A	311	L	-	HE1	HIS	V	229
R	H	NE	ARG	A	311	L	-	HE2	HIS	V	229
R	H	NH1	ARG	A	311	L	-	HE1	HIS	V	229
R	H	NH2	ARG	A	311	L	-	CG	HIS	V	229
R	H	NH2	ARG	A	311	L	-	ND1	HIS	V	229
R	H	NH2	ARG	A	311	L	-	CE1	HIS	V	229
R	H	NH2	ARG	A	311	L	-	NE2	HIS	V	229
R	H	NH2	ARG	A	311	L	-	HE1	HIS	V	229
R	H	CZ	ARG	A	311	L	-	ND1	HIS	V	229
R	H	CZ	ARG	A	311	L	-	CE1	HIS	V	229
R	H	CZ	ARG	A	311	L	-	NE2	HIS	V	229
R	H	CZ	ARG	A	311	L	-	HE1	HIS	V	229

- 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