IID

Q6IFH4_Q8NGG6.19 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	-	PRO	A	18	L	H	ILE	V	215
R	-	THR	A	19	L	H	ILE	V	215
R	H	LEU	A	23	L	H	VAL	V	211
R	H	LEU	A	23	L	H	PHE	V	214
R	H	THR	A	249	L	H	LEU	V	145
R	H	THR	A	253	L	H	LEU	V	142
R	H	PHE	A	257	L	H	VAL	V	139
R	H	PHE	A	257	L	H	LEU	V	142
R	-	ARG	A	261	L	H	VAL	V	133
R	-	ARG	A	261	L	H	THR	V	134
R	-	ARG	A	261	L	H	VAL	V	139
R	H	ILE	A	265	L	H	VAL	V	133
R	H	SER	A	269	L	H	TYR	V	122
R	H	LEU	A	27	L	H	VAL	V	211
R	H	SER	A	270	L	H	TYR	V	119
R	H	LEU	A	273	L	H	THR	V	212
R	H	ALA	A	276	L	H	MET	V	208
R	H	VAL	A	280	L	H	MET	V	208
R	H	VAL	A	281	L	H	MET	V	150
R	H	ILE	A	284	L	H	MET	V	150
R	H	ILE	A	284	L	H	ALA	V	153
R	H	ILE	A	284	L	H	VAL	V	204
R	H	ILE	A	285	L	H	GLY	V	149
R	H	ILE	A	285	L	H	MET	V	150
R	H	ILE	A	285	L	H	ALA	V	153
R	H	LEU	A	288	L	H	PHE	V	152
R	H	LEU	A	288	L	H	ALA	V	153
R	H	LEU	A	288	L	H	MET	V	156
R	H	LEU	A	288	L	H	ALA	V	157
R	H	ILE	A	289	L	H	PHE	V	152
R	H	LEU	A	29	L	H	PHE	V	199
R	-	LEU	A	292	L	H	MET	V	156
R	-	LEU	A	292	L	H	ALA	V	157
R	-	ARG	A	293	L	H	PHE	V	152
R	-	ARG	A	293	L	H	MET	V	156
R	H	LYS	A	298	L	H	MET	V	156
R	H	LYS	A	298	L	H	MET	V	163
R	H	LEU	A	30	L	H	ALA	V	203
R	H	LEU	A	30	L	H	VAL	V	204
R	H	LEU	A	30	L	H	GLY	V	207
R	H	LEU	A	30	L	H	MET	V	208
R	H	LEU	A	301	L	H	ASN	V	164
R	-	LEU	A	307	L	H	ASN	V	164
R	-	LEU	A	307	L	-	THR	V	166
R	-	GLN	A	309	L	-	ASN	V	5
R	H	PHE	A	31	L	H	MET	V	208
R	-	THR	A	310	L	-	ASN	V	5
R	-	SER	A	311	L	-	ASN	V	5
R	H	LEU	A	33	L	H	LEU	V	196
R	H	LEU	A	33	L	H	PHE	V	199
R	H	LEU	A	33	L	H	ILE	V	200
R	H	LEU	A	33	L	H	ALA	V	203
R	H	THR	A	34	L	H	ILE	V	200
R	H	THR	A	34	L	H	VAL	V	204
R	H	LEU	A	36	L	H	ILE	V	200
R	H	PHE	A	37	L	H	ALA	V	157
R	H	PHE	A	37	L	H	VAL	V	197
R	H	PHE	A	37	L	H	ILE	V	200
R	H	PHE	A	37	L	H	VAL	V	201
R	H	VAL	A	40	L	H	MET	V	193

- 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

Q6IFH4_Q8NGG6.19 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	PRO	A	18	L	H	CD1	ILE	V	215
R	-	O	PRO	A	18	L	H	HG13	ILE	V	215
R	-	O	PRO	A	18	L	H	HD11	ILE	V	215
R	-	O	PRO	A	18	L	H	HD13	ILE	V	215
R	-	CG	PRO	A	18	L	H	HD13	ILE	V	215
R	-	CG2	THR	A	19	L	H	HD11	ILE	V	215
R	H	CG	LEU	A	23	L	H	HG23	VAL	V	211
R	H	CD1	LEU	A	23	L	H	CG2	VAL	V	211
R	H	CD1	LEU	A	23	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	23	L	H	CG2	VAL	V	211
R	H	CD2	LEU	A	23	L	H	HA	VAL	V	211
R	H	CD2	LEU	A	23	L	H	HG13	VAL	V	211
R	H	CD2	LEU	A	23	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	23	L	H	HD1	PHE	V	214
R	H	CG	LEU	A	27	L	H	HG22	VAL	V	211
R	H	CD1	LEU	A	27	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	27	L	H	CG2	VAL	V	211
R	H	CD2	LEU	A	27	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	27	L	H	HG22	VAL	V	211
R	H	CD2	LEU	A	27	L	H	HG23	VAL	V	211
R	H	CG	LEU	A	29	L	H	HE1	PHE	V	199
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	199
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	199
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	199
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	199
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	199
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	199
R	H	CA	LEU	A	30	L	H	HB1	ALA	V	203
R	H	CB	LEU	A	30	L	H	HB1	ALA	V	203
R	H	O	LEU	A	30	L	H	HG21	VAL	V	204
R	H	O	LEU	A	30	L	H	HG23	VAL	V	204
R	H	CG	LEU	A	30	L	H	C	ALA	V	203
R	H	CG	LEU	A	30	L	H	O	ALA	V	203
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	203
R	H	CG	LEU	A	30	L	H	HA	VAL	V	204
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	204
R	H	CG	LEU	A	30	L	H	HG2	MET	V	208
R	H	CD1	LEU	A	30	L	H	CA	ALA	V	203
R	H	CD1	LEU	A	30	L	H	C	ALA	V	203
R	H	CD1	LEU	A	30	L	H	CB	ALA	V	203
R	H	CD1	LEU	A	30	L	H	O	ALA	V	203
R	H	CD1	LEU	A	30	L	H	HA	ALA	V	203
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	203
R	H	CD1	LEU	A	30	L	H	HB2	ALA	V	203
R	H	CD1	LEU	A	30	L	H	N	VAL	V	204
R	H	CD1	LEU	A	30	L	H	CA	VAL	V	204
R	H	CD1	LEU	A	30	L	H	CB	VAL	V	204
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	204
R	H	CD1	LEU	A	30	L	H	H	VAL	V	204
R	H	CD1	LEU	A	30	L	H	HA	VAL	V	204
R	H	CD1	LEU	A	30	L	H	HG21	VAL	V	204
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	204
R	H	CD1	LEU	A	30	L	H	HA3	GLY	V	207
R	H	CD2	LEU	A	30	L	H	O	ALA	V	203
R	H	CD2	LEU	A	30	L	H	HA	VAL	V	204
R	H	CD2	LEU	A	30	L	H	HA3	GLY	V	207
R	H	CD2	LEU	A	30	L	H	N	MET	V	208
R	H	CD2	LEU	A	30	L	H	CG	MET	V	208
R	H	CD2	LEU	A	30	L	H	H	MET	V	208
R	H	CD2	LEU	A	30	L	H	HG2	MET	V	208
R	H	CD1	PHE	A	31	L	H	HE1	MET	V	208
R	H	CD1	PHE	A	31	L	H	HE3	MET	V	208
R	H	CE1	PHE	A	31	L	H	CE	MET	V	208
R	H	CE1	PHE	A	31	L	H	HE1	MET	V	208
R	H	CE1	PHE	A	31	L	H	HE2	MET	V	208
R	H	CE1	PHE	A	31	L	H	HE3	MET	V	208
R	H	CE2	PHE	A	31	L	H	HE1	MET	V	208
R	H	CZ	PHE	A	31	L	H	SD	MET	V	208
R	H	CZ	PHE	A	31	L	H	CE	MET	V	208
R	H	CZ	PHE	A	31	L	H	HE1	MET	V	208
R	H	CZ	PHE	A	31	L	H	HE3	MET	V	208
R	H	N	LEU	A	33	L	H	HG12	ILE	V	200
R	H	CA	LEU	A	33	L	H	CG1	ILE	V	200
R	H	CA	LEU	A	33	L	H	CD1	ILE	V	200
R	H	CA	LEU	A	33	L	H	HG12	ILE	V	200
R	H	CA	LEU	A	33	L	H	HG23	ILE	V	200
R	H	CA	LEU	A	33	L	H	HD11	ILE	V	200
R	H	CA	LEU	A	33	L	H	HD13	ILE	V	200
R	H	C	LEU	A	33	L	H	CG1	ILE	V	200
R	H	C	LEU	A	33	L	H	CG2	ILE	V	200
R	H	C	LEU	A	33	L	H	CD1	ILE	V	200
R	H	C	LEU	A	33	L	H	HG12	ILE	V	200
R	H	C	LEU	A	33	L	H	HG22	ILE	V	200
R	H	C	LEU	A	33	L	H	HG23	ILE	V	200
R	H	C	LEU	A	33	L	H	HD11	ILE	V	200
R	H	C	LEU	A	33	L	H	HD13	ILE	V	200
R	H	CB	LEU	A	33	L	H	HD1	PHE	V	199
R	H	CB	LEU	A	33	L	H	HE1	PHE	V	199
R	H	CB	LEU	A	33	L	H	CA	ILE	V	200
R	H	CB	LEU	A	33	L	H	CB	ILE	V	200
R	H	CB	LEU	A	33	L	H	CG1	ILE	V	200
R	H	CB	LEU	A	33	L	H	CD1	ILE	V	200
R	H	CB	LEU	A	33	L	H	HA	ILE	V	200
R	H	CB	LEU	A	33	L	H	HG12	ILE	V	200
R	H	CB	LEU	A	33	L	H	HG13	ILE	V	200
R	H	CB	LEU	A	33	L	H	HG23	ILE	V	200
R	H	CB	LEU	A	33	L	H	HD11	ILE	V	200
R	H	O	LEU	A	33	L	H	CB	ILE	V	200
R	H	O	LEU	A	33	L	H	CG1	ILE	V	200
R	H	O	LEU	A	33	L	H	CG2	ILE	V	200
R	H	O	LEU	A	33	L	H	CD1	ILE	V	200
R	H	O	LEU	A	33	L	H	HG12	ILE	V	200
R	H	O	LEU	A	33	L	H	HG22	ILE	V	200
R	H	O	LEU	A	33	L	H	HG23	ILE	V	200
R	H	O	LEU	A	33	L	H	HD11	ILE	V	200
R	H	O	LEU	A	33	L	H	HD12	ILE	V	200
R	H	O	LEU	A	33	L	H	HD13	ILE	V	200
R	H	CG	LEU	A	33	L	H	CD1	PHE	V	199
R	H	CG	LEU	A	33	L	H	CE1	PHE	V	199
R	H	CG	LEU	A	33	L	H	HD1	PHE	V	199
R	H	CG	LEU	A	33	L	H	HE1	PHE	V	199
R	H	CG	LEU	A	33	L	H	CG1	ILE	V	200
R	H	CG	LEU	A	33	L	H	HA	ILE	V	200
R	H	CG	LEU	A	33	L	H	HG12	ILE	V	200
R	H	CG	LEU	A	33	L	H	HG13	ILE	V	200
R	H	CD1	LEU	A	33	L	H	CG	PHE	V	199
R	H	CD1	LEU	A	33	L	H	CD1	PHE	V	199
R	H	CD1	LEU	A	33	L	H	CE1	PHE	V	199
R	H	CD1	LEU	A	33	L	H	CZ	PHE	V	199
R	H	CD1	LEU	A	33	L	H	HD1	PHE	V	199
R	H	CD1	LEU	A	33	L	H	HE1	PHE	V	199
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	199
R	H	CD1	LEU	A	33	L	H	HA	ILE	V	200
R	H	CD1	LEU	A	33	L	H	HG12	ILE	V	200
R	H	CD1	LEU	A	33	L	H	HG13	ILE	V	200
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	203
R	H	CD1	LEU	A	33	L	H	HB3	ALA	V	203
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	196
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	196
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	196
R	H	CD2	LEU	A	33	L	H	CD1	PHE	V	199
R	H	CD2	LEU	A	33	L	H	CE1	PHE	V	199
R	H	CD2	LEU	A	33	L	H	HD1	PHE	V	199
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	199
R	H	CD2	LEU	A	33	L	H	CG1	ILE	V	200
R	H	CD2	LEU	A	33	L	H	HG12	ILE	V	200
R	H	CD2	LEU	A	33	L	H	HG13	ILE	V	200
R	H	CD2	LEU	A	33	L	H	HD11	ILE	V	200
R	H	N	THR	A	34	L	H	CG2	ILE	V	200
R	H	N	THR	A	34	L	H	HG12	ILE	V	200
R	H	N	THR	A	34	L	H	HG22	ILE	V	200
R	H	N	THR	A	34	L	H	HG23	ILE	V	200
R	H	CA	THR	A	34	L	H	CG2	ILE	V	200
R	H	CA	THR	A	34	L	H	HG22	ILE	V	200
R	H	CA	THR	A	34	L	H	HG23	ILE	V	200
R	H	CA	THR	A	34	L	H	HG22	VAL	V	204
R	H	CB	THR	A	34	L	H	HG23	ILE	V	200
R	H	CB	THR	A	34	L	H	CG2	VAL	V	204
R	H	CB	THR	A	34	L	H	HG21	VAL	V	204
R	H	CB	THR	A	34	L	H	HG22	VAL	V	204
R	H	CB	THR	A	34	L	H	HG23	VAL	V	204
R	H	CG2	THR	A	34	L	H	HG22	VAL	V	204
R	H	CG2	THR	A	34	L	H	HG23	VAL	V	204
R	H	OG1	THR	A	34	L	H	HG23	ILE	V	200
R	H	OG1	THR	A	34	L	H	CB	VAL	V	204
R	H	OG1	THR	A	34	L	H	CG2	VAL	V	204
R	H	OG1	THR	A	34	L	H	HG21	VAL	V	204
R	H	OG1	THR	A	34	L	H	HG22	VAL	V	204
R	H	OG1	THR	A	34	L	H	HG23	VAL	V	204
R	H	C	LEU	A	36	L	H	HD13	ILE	V	200
R	H	N	PHE	A	37	L	H	CD1	ILE	V	200
R	H	N	PHE	A	37	L	H	HG22	ILE	V	200
R	H	N	PHE	A	37	L	H	HD13	ILE	V	200
R	H	CA	PHE	A	37	L	H	HG22	ILE	V	200
R	H	CA	PHE	A	37	L	H	HD13	ILE	V	200
R	H	CB	PHE	A	37	L	H	CG2	ILE	V	200
R	H	CB	PHE	A	37	L	H	CD1	ILE	V	200
R	H	CB	PHE	A	37	L	H	HG21	ILE	V	200
R	H	CB	PHE	A	37	L	H	HG22	ILE	V	200
R	H	CB	PHE	A	37	L	H	HG23	ILE	V	200
R	H	CB	PHE	A	37	L	H	HD12	ILE	V	200
R	H	CB	PHE	A	37	L	H	HD13	ILE	V	200
R	H	CG	PHE	A	37	L	H	CG2	ILE	V	200
R	H	CG	PHE	A	37	L	H	HG21	ILE	V	200
R	H	CG	PHE	A	37	L	H	HG22	ILE	V	200
R	H	CG	PHE	A	37	L	H	HD13	ILE	V	200
R	H	CD1	PHE	A	37	L	H	HG22	ILE	V	200
R	H	CD2	PHE	A	37	L	H	HA	VAL	V	197
R	H	CD2	PHE	A	37	L	H	HG12	VAL	V	197
R	H	CD2	PHE	A	37	L	H	HG22	VAL	V	197
R	H	CD2	PHE	A	37	L	H	HB	ILE	V	200
R	H	CD2	PHE	A	37	L	H	HG22	ILE	V	200
R	H	CD2	PHE	A	37	L	H	HD12	ILE	V	200
R	H	CE2	PHE	A	37	L	H	CG1	VAL	V	197
R	H	CE2	PHE	A	37	L	H	CG2	VAL	V	197
R	H	CE2	PHE	A	37	L	H	HA	VAL	V	197
R	H	CE2	PHE	A	37	L	H	HG12	VAL	V	197
R	H	CE2	PHE	A	37	L	H	HG22	VAL	V	197
R	H	CE2	PHE	A	37	L	H	HG21	VAL	V	201
R	H	CZ	PHE	A	37	L	H	HB1	ALA	V	157
R	H	CZ	PHE	A	37	L	H	HG12	VAL	V	197
R	H	CG1	VAL	A	40	L	H	HE1	MET	V	193
R	H	CG2	VAL	A	40	L	H	HE1	MET	V	193
R	H	CG2	THR	A	249	L	H	HD12	LEU	V	145
R	H	CA	THR	A	253	L	H	HD13	LEU	V	142
R	H	CB	THR	A	253	L	H	CD1	LEU	V	142
R	H	CB	THR	A	253	L	H	HD12	LEU	V	142
R	H	CB	THR	A	253	L	H	HD13	LEU	V	142
R	H	O	THR	A	253	L	H	HD23	LEU	V	142
R	H	CG2	THR	A	253	L	H	CG	LEU	V	142
R	H	CG2	THR	A	253	L	H	CD1	LEU	V	142
R	H	CG2	THR	A	253	L	H	CD2	LEU	V	142
R	H	CG2	THR	A	253	L	H	HB2	LEU	V	142
R	H	CG2	THR	A	253	L	H	HD11	LEU	V	142
R	H	CG2	THR	A	253	L	H	HD12	LEU	V	142
R	H	CG2	THR	A	253	L	H	HD13	LEU	V	142
R	H	CG2	THR	A	253	L	H	HD22	LEU	V	142
R	H	CG2	THR	A	253	L	H	HD23	LEU	V	142
R	H	OG1	THR	A	253	L	H	HD13	LEU	V	142
R	H	CD2	PHE	A	257	L	H	HG22	VAL	V	139
R	H	CD2	PHE	A	257	L	H	HD21	LEU	V	142
R	H	CD2	PHE	A	257	L	H	HD23	LEU	V	142
R	H	CE2	PHE	A	257	L	H	CG2	VAL	V	139
R	H	CE2	PHE	A	257	L	H	HG13	VAL	V	139
R	H	CE2	PHE	A	257	L	H	HG22	VAL	V	139
R	H	CE2	PHE	A	257	L	H	HG23	VAL	V	139
R	H	CE2	PHE	A	257	L	H	HD21	LEU	V	142
R	-	NH1	ARG	A	261	L	H	HG11	VAL	V	133
R	-	NH1	ARG	A	261	L	H	HA	THR	V	134
R	-	NH2	ARG	A	261	L	H	HA	THR	V	134
R	-	NH2	ARG	A	261	L	H	CG2	VAL	V	139
R	-	NH2	ARG	A	261	L	H	HG22	VAL	V	139
R	-	NH2	ARG	A	261	L	H	HG23	VAL	V	139
R	H	CG1	ILE	A	265	L	H	HG12	VAL	V	133
R	H	CG2	ILE	A	265	L	H	HG11	VAL	V	133
R	H	CG2	ILE	A	265	L	H	HG12	VAL	V	133
R	H	CD1	ILE	A	265	L	H	CG1	VAL	V	133
R	H	CD1	ILE	A	265	L	H	HG11	VAL	V	133
R	H	CD1	ILE	A	265	L	H	HG12	VAL	V	133
R	H	CD1	ILE	A	265	L	H	HG13	VAL	V	133
R	H	OG	SER	A	269	L	H	HH	TYR	V	122
R	H	CA	SER	A	270	L	H	HH	TYR	V	119
R	H	CB	SER	A	270	L	H	OH	TYR	V	119
R	H	CB	SER	A	270	L	H	HH	TYR	V	119
R	H	OG	SER	A	270	L	H	CE2	TYR	V	119
R	H	OG	SER	A	270	L	H	OH	TYR	V	119
R	H	OG	SER	A	270	L	H	CZ	TYR	V	119
R	H	OG	SER	A	270	L	H	HE2	TYR	V	119
R	H	OG	SER	A	270	L	H	HH	TYR	V	119
R	H	CD1	LEU	A	273	L	H	OG1	THR	V	212
R	H	CD2	LEU	A	273	L	H	CG2	THR	V	212
R	H	CD2	LEU	A	273	L	H	OG1	THR	V	212
R	H	CD2	LEU	A	273	L	H	HG21	THR	V	212
R	H	CD2	LEU	A	273	L	H	HG23	THR	V	212
R	H	O	ALA	A	276	L	H	HE2	MET	V	208
R	H	CG1	VAL	A	280	L	H	HE3	MET	V	208
R	H	CA	VAL	A	281	L	H	SD	MET	V	150
R	H	CB	VAL	A	281	L	H	SD	MET	V	150
R	H	CB	VAL	A	281	L	H	CE	MET	V	150
R	H	CB	VAL	A	281	L	H	HE1	MET	V	150
R	H	CB	VAL	A	281	L	H	HE2	MET	V	150
R	H	CG1	VAL	A	281	L	H	CG	MET	V	150
R	H	CG1	VAL	A	281	L	H	SD	MET	V	150
R	H	CG1	VAL	A	281	L	H	CE	MET	V	150
R	H	CG1	VAL	A	281	L	H	HG2	MET	V	150
R	H	CG1	VAL	A	281	L	H	HG3	MET	V	150
R	H	CG1	VAL	A	281	L	H	HE1	MET	V	150
R	H	CG1	VAL	A	281	L	H	HE2	MET	V	150
R	H	CG1	VAL	A	281	L	H	HE3	MET	V	150
R	H	CG2	VAL	A	281	L	H	SD	MET	V	150
R	H	CG2	VAL	A	281	L	H	CE	MET	V	150
R	H	CG2	VAL	A	281	L	H	HE1	MET	V	150
R	H	CG2	VAL	A	281	L	H	HE2	MET	V	150
R	H	C	ILE	A	284	L	H	HB1	ALA	V	153
R	H	O	ILE	A	284	L	H	HB1	ALA	V	153
R	H	CG2	ILE	A	284	L	H	HB1	ALA	V	153
R	H	CD1	ILE	A	284	L	H	HE1	MET	V	150
R	H	CD1	ILE	A	284	L	H	CG1	VAL	V	204
R	H	CD1	ILE	A	284	L	H	HG12	VAL	V	204
R	H	CD1	ILE	A	284	L	H	HG22	VAL	V	204
R	H	N	ILE	A	285	L	H	HB1	ALA	V	153
R	H	CA	ILE	A	285	L	H	CB	ALA	V	153
R	H	CA	ILE	A	285	L	H	HB1	ALA	V	153
R	H	CA	ILE	A	285	L	H	HB3	ALA	V	153
R	H	CB	ILE	A	285	L	H	HB3	ALA	V	153
R	H	CG1	ILE	A	285	L	H	O	GLY	V	149
R	H	CG1	ILE	A	285	L	H	SD	MET	V	150
R	H	CG1	ILE	A	285	L	H	HA	MET	V	150
R	H	CG1	ILE	A	285	L	H	CB	ALA	V	153
R	H	CG1	ILE	A	285	L	H	HB1	ALA	V	153
R	H	CG1	ILE	A	285	L	H	HB2	ALA	V	153
R	H	CG1	ILE	A	285	L	H	HB3	ALA	V	153
R	H	CG2	ILE	A	285	L	H	HB3	ALA	V	153
R	H	CD1	ILE	A	285	L	H	C	GLY	V	149
R	H	CD1	ILE	A	285	L	H	O	GLY	V	149
R	H	CD1	ILE	A	285	L	H	HA3	GLY	V	149
R	H	CD1	ILE	A	285	L	H	N	MET	V	150
R	H	CD1	ILE	A	285	L	H	CA	MET	V	150
R	H	CD1	ILE	A	285	L	H	CG	MET	V	150
R	H	CD1	ILE	A	285	L	H	SD	MET	V	150
R	H	CD1	ILE	A	285	L	H	H	MET	V	150
R	H	CD1	ILE	A	285	L	H	HA	MET	V	150
R	H	CD1	ILE	A	285	L	H	HG2	MET	V	150
R	H	CD1	ILE	A	285	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	285	L	H	HB3	ALA	V	153
R	H	C	LEU	A	288	L	H	HE1	PHE	V	152
R	H	CB	LEU	A	288	L	H	HA	ALA	V	153
R	H	CB	LEU	A	288	L	H	HB1	ALA	V	153
R	H	CB	LEU	A	288	L	H	HB2	MET	V	156
R	H	O	LEU	A	288	L	H	HE1	PHE	V	152
R	H	O	LEU	A	288	L	H	HG3	MET	V	156
R	H	O	LEU	A	288	L	H	HE2	MET	V	156
R	H	CG	LEU	A	288	L	H	HA	ALA	V	153
R	H	CG	LEU	A	288	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	288	L	H	HB3	ALA	V	157
R	H	CD1	LEU	A	288	L	H	CA	ALA	V	153
R	H	CD1	LEU	A	288	L	H	C	ALA	V	153
R	H	CD1	LEU	A	288	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	288	L	H	O	ALA	V	153
R	H	CD1	LEU	A	288	L	H	HA	ALA	V	153
R	H	CD1	LEU	A	288	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	288	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	288	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	288	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	288	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	288	L	H	HB3	ALA	V	157
R	H	N	ILE	A	289	L	H	HE1	PHE	V	152
R	H	CA	ILE	A	289	L	H	HE1	PHE	V	152
R	H	CB	ILE	A	289	L	H	HE1	PHE	V	152
R	H	CG1	ILE	A	289	L	H	HD1	PHE	V	152
R	H	CG1	ILE	A	289	L	H	HE1	PHE	V	152
R	-	CA	LEU	A	292	L	H	CE	MET	V	156
R	-	CA	LEU	A	292	L	H	HE1	MET	V	156
R	-	CA	LEU	A	292	L	H	HE2	MET	V	156
R	-	CA	LEU	A	292	L	H	HE3	MET	V	156
R	-	C	LEU	A	292	L	H	CE	MET	V	156
R	-	C	LEU	A	292	L	H	HE1	MET	V	156
R	-	C	LEU	A	292	L	H	HE2	MET	V	156
R	-	C	LEU	A	292	L	H	HE3	MET	V	156
R	-	CB	LEU	A	292	L	H	CE	MET	V	156
R	-	CB	LEU	A	292	L	H	HB3	MET	V	156
R	-	CB	LEU	A	292	L	H	HE1	MET	V	156
R	-	CB	LEU	A	292	L	H	HE2	MET	V	156
R	-	CB	LEU	A	292	L	H	HE3	MET	V	156
R	-	O	LEU	A	292	L	H	CE	MET	V	156
R	-	O	LEU	A	292	L	H	HE1	MET	V	156
R	-	O	LEU	A	292	L	H	HE2	MET	V	156
R	-	O	LEU	A	292	L	H	HE3	MET	V	156
R	-	CG	LEU	A	292	L	H	HB3	MET	V	156
R	-	CG	LEU	A	292	L	H	HE2	MET	V	156
R	-	CG	LEU	A	292	L	H	HE3	MET	V	156
R	-	CD1	LEU	A	292	L	H	C	MET	V	156
R	-	CD1	LEU	A	292	L	H	CB	MET	V	156
R	-	CD1	LEU	A	292	L	H	O	MET	V	156
R	-	CD1	LEU	A	292	L	H	CE	MET	V	156
R	-	CD1	LEU	A	292	L	H	HB3	MET	V	156
R	-	CD1	LEU	A	292	L	H	HE3	MET	V	156
R	-	CD1	LEU	A	292	L	H	HA	ALA	V	157
R	-	N	ARG	A	293	L	H	CE	MET	V	156
R	-	N	ARG	A	293	L	H	HE1	MET	V	156
R	-	N	ARG	A	293	L	H	HE2	MET	V	156
R	-	CG	ARG	A	293	L	H	HZ	PHE	V	152
R	-	CG	ARG	A	293	L	H	HE2	MET	V	156
R	-	CD	ARG	A	293	L	H	CZ	PHE	V	152
R	-	CD	ARG	A	293	L	H	HE1	PHE	V	152
R	-	CD	ARG	A	293	L	H	HZ	PHE	V	152
R	-	NE	ARG	A	293	L	H	CE1	PHE	V	152
R	-	NE	ARG	A	293	L	H	CE2	PHE	V	152
R	-	NE	ARG	A	293	L	H	CZ	PHE	V	152
R	-	NE	ARG	A	293	L	H	HE1	PHE	V	152
R	-	NE	ARG	A	293	L	H	HE2	PHE	V	152
R	-	NE	ARG	A	293	L	H	HZ	PHE	V	152
R	-	NH1	ARG	A	293	L	H	HZ	PHE	V	152
R	-	NH2	ARG	A	293	L	H	CG	PHE	V	152
R	-	NH2	ARG	A	293	L	H	CD1	PHE	V	152
R	-	NH2	ARG	A	293	L	H	CD2	PHE	V	152
R	-	NH2	ARG	A	293	L	H	CE1	PHE	V	152
R	-	NH2	ARG	A	293	L	H	CE2	PHE	V	152
R	-	NH2	ARG	A	293	L	H	CZ	PHE	V	152
R	-	NH2	ARG	A	293	L	H	HE1	PHE	V	152
R	-	NH2	ARG	A	293	L	H	HE2	PHE	V	152
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	152
R	-	CZ	ARG	A	293	L	H	CE1	PHE	V	152
R	-	CZ	ARG	A	293	L	H	CE2	PHE	V	152
R	-	CZ	ARG	A	293	L	H	CZ	PHE	V	152
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	152
R	-	CZ	ARG	A	293	L	H	HE2	PHE	V	152
R	-	CZ	ARG	A	293	L	H	HZ	PHE	V	152
R	H	CE	LYS	A	298	L	H	HE1	MET	V	156
R	H	NZ	LYS	A	298	L	H	HE1	MET	V	156
R	H	NZ	LYS	A	298	L	H	HE1	MET	V	163
R	H	CD2	LEU	A	301	L	H	HD22	ASN	V	164
R	-	CD1	LEU	A	307	L	H	CA	ASN	V	164
R	-	CD1	LEU	A	307	L	H	CB	ASN	V	164
R	-	CD1	LEU	A	307	L	H	O	ASN	V	164
R	-	CD1	LEU	A	307	L	H	OD1	ASN	V	164
R	-	CD1	LEU	A	307	L	H	HA	ASN	V	164
R	-	CD1	LEU	A	307	L	H	HB3	ASN	V	164
R	-	CD2	LEU	A	307	L	H	O	ASN	V	164
R	-	CD2	LEU	A	307	L	-	HG1	THR	V	166
R	-	C	GLN	A	309	L	-	HD22	ASN	V	5
R	-	O	GLN	A	309	L	-	ND2	ASN	V	5
R	-	O	GLN	A	309	L	-	HD22	ASN	V	5
R	-	N	THR	A	310	L	-	ND2	ASN	V	5
R	-	N	THR	A	310	L	-	HD21	ASN	V	5
R	-	N	THR	A	310	L	-	HD22	ASN	V	5
R	-	CA	THR	A	310	L	-	CG	ASN	V	5
R	-	CA	THR	A	310	L	-	ND2	ASN	V	5
R	-	CA	THR	A	310	L	-	HD21	ASN	V	5
R	-	CA	THR	A	310	L	-	HD22	ASN	V	5
R	-	C	THR	A	310	L	-	ND2	ASN	V	5
R	-	C	THR	A	310	L	-	HD21	ASN	V	5
R	-	C	THR	A	310	L	-	HD22	ASN	V	5
R	-	CB	THR	A	310	L	-	CB	ASN	V	5
R	-	CB	THR	A	310	L	-	CG	ASN	V	5
R	-	CB	THR	A	310	L	-	ND2	ASN	V	5
R	-	CB	THR	A	310	L	-	OD1	ASN	V	5
R	-	CB	THR	A	310	L	-	HB2	ASN	V	5
R	-	CB	THR	A	310	L	-	HB3	ASN	V	5
R	-	CB	THR	A	310	L	-	HD21	ASN	V	5
R	-	CB	THR	A	310	L	-	HD22	ASN	V	5
R	-	O	THR	A	310	L	-	ND2	ASN	V	5
R	-	O	THR	A	310	L	-	HD21	ASN	V	5
R	-	CG2	THR	A	310	L	-	CB	ASN	V	5
R	-	CG2	THR	A	310	L	-	CG	ASN	V	5
R	-	CG2	THR	A	310	L	-	ND2	ASN	V	5
R	-	CG2	THR	A	310	L	-	OD1	ASN	V	5
R	-	CG2	THR	A	310	L	-	HB2	ASN	V	5
R	-	CG2	THR	A	310	L	-	HB3	ASN	V	5
R	-	CG2	THR	A	310	L	-	HD21	ASN	V	5
R	-	CG2	THR	A	310	L	-	HD22	ASN	V	5
R	-	OG1	THR	A	310	L	-	CB	ASN	V	5
R	-	OG1	THR	A	310	L	-	CG	ASN	V	5
R	-	OG1	THR	A	310	L	-	ND2	ASN	V	5
R	-	OG1	THR	A	310	L	-	OD1	ASN	V	5
R	-	OG1	THR	A	310	L	-	HB3	ASN	V	5
R	-	OG1	THR	A	310	L	-	HD21	ASN	V	5
R	-	OG1	THR	A	310	L	-	HD22	ASN	V	5
R	-	N	SER	A	311	L	-	HD21	ASN	V	5

- 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