IID

Q8NGY6_Q8NH48.1 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	-	SER	A	19	L	H	SER	V	163
R	H	TYR	A	22	L	H	THR	V	158
R	H	TYR	A	22	L	H	ASN	V	93
R	H	TYR	A	22	L	H	ALA	V	96
R	H	TYR	A	22	L	H	ALA	V	97
R	H	ALA	A	231	L	H	LYS	V	225
R	H	LYS	A	235	L	H	TYR	V	121
R	H	LYS	A	235	L	H	CYS	V	125
R	H	LYS	A	235	L	-	LYS	V	126
R	H	LYS	A	235	L	H	PHE	V	218
R	H	PHE	A	238	L	H	ILE	V	214
R	H	PHE	A	238	L	H	PHE	V	218
R	H	ILE	A	250	L	H	PHE	V	203
R	H	ILE	A	250	L	H	ILE	V	207
R	-	SER	A	265	L	H	ILE	V	192
R	-	TYR	A	266	L	H	ILE	V	192
R	-	TYR	A	266	L	H	LEU	V	195
R	-	SER	A	267	L	H	ILE	V	192
R	-	SER	A	267	L	H	SER	V	193
R	-	SER	A	267	L	H	VAL	V	196
R	H	LEU	A	268	L	H	ILE	V	192
R	H	THR	A	269	L	H	ASP	V	160
R	H	THR	A	269	L	H	SER	V	163
R	H	THR	A	269	L	H	ILE	V	192
R	H	THR	A	269	L	H	SER	V	193
R	H	THR	A	269	L	H	VAL	V	196
R	H	LEU	A	27	L	H	SER	V	155
R	H	LEU	A	270	L	H	ILE	V	192
R	H	LEU	A	270	L	H	VAL	V	196
R	H	THR	A	273	L	H	ILE	V	156
R	H	THR	A	273	L	H	VAL	V	196
R	H	THR	A	273	L	H	VAL	V	200
R	H	ILE	A	276	L	H	LEU	V	152
R	H	ILE	A	276	L	H	ILE	V	156
R	H	VAL	A	280	L	H	LEU	V	152
R	H	LEU	A	281	L	H	CYS	V	149
R	H	LEU	A	281	L	H	PHE	V	203
R	H	MET	A	284	L	H	LEU	V	148
R	H	MET	A	284	L	H	CYS	V	149
R	H	MET	A	284	L	H	LEU	V	152
R	H	ILE	A	288	L	H	LEU	V	142
R	H	ILE	A	288	L	H	GLY	V	145
R	H	SER	A	291	L	H	ARG	V	141
R	H	LEU	A	292	L	H	VAL	V	138
R	H	LEU	A	292	L	H	ARG	V	141
R	H	LEU	A	292	L	H	LEU	V	142
R	-	ARG	A	293	L	H	TYR	V	118
R	-	ARG	A	293	L	H	VAL	V	211
R	H	LYS	A	295	L	-	LYS	V	126
R	H	LYS	A	295	L	H	HIS	V	129
R	H	LYS	A	295	L	H	THR	V	133
R	H	ILE	A	298	L	H	THR	V	132
R	H	ILE	A	298	L	H	THR	V	133
R	H	ILE	A	298	L	H	VAL	V	138
R	H	LEU	A	30	L	H	LEU	V	148
R	H	LEU	A	30	L	H	PHE	V	151
R	H	LEU	A	30	L	H	LEU	V	152
R	H	LEU	A	30	L	H	SER	V	155
R	H	ILE	A	301	L	H	ARG	V	141
R	H	LYS	A	302	L	H	THR	V	131
R	H	LYS	A	302	L	H	THR	V	132
R	H	LYS	A	302	L	-	THR	V	135
R	H	LEU	A	33	L	H	LEU	V	148
R	H	ALA	A	34	L	H	LEU	V	148
R	H	ALA	A	34	L	H	LEU	V	152
R	H	PHE	A	37	L	H	ARG	V	141
R	H	PHE	A	37	L	H	ILE	V	144
R	H	PHE	A	37	L	H	LEU	V	148
R	H	LEU	A	44	L	H	ARG	V	141

- 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

Q8NGY6_Q8NH48.1 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	-	OG	SER	A	19	L	H	HB2	SER	V	163
R	H	CD1	TYR	A	22	L	H	OD1	ASN	V	93
R	H	CE1	TYR	A	22	L	H	OD1	ASN	V	93
R	H	CE1	TYR	A	22	L	H	HA	ASN	V	93
R	H	CE1	TYR	A	22	L	H	CB	ALA	V	96
R	H	CE1	TYR	A	22	L	H	HB1	ALA	V	96
R	H	CE1	TYR	A	22	L	H	HB2	ALA	V	96
R	H	CE2	TYR	A	22	L	H	CB	ALA	V	96
R	H	CE2	TYR	A	22	L	H	HB1	ALA	V	96
R	H	CE2	TYR	A	22	L	H	HB2	ALA	V	96
R	H	CE2	TYR	A	22	L	H	HA	ALA	V	97
R	H	CE2	TYR	A	22	L	H	HB2	ALA	V	97
R	H	OH	TYR	A	22	L	H	HA	ASN	V	93
R	H	OH	TYR	A	22	L	H	CA	ALA	V	96
R	H	OH	TYR	A	22	L	H	C	ALA	V	96
R	H	OH	TYR	A	22	L	H	CB	ALA	V	96
R	H	OH	TYR	A	22	L	H	O	ALA	V	96
R	H	OH	TYR	A	22	L	H	HA	ALA	V	96
R	H	OH	TYR	A	22	L	H	HB1	ALA	V	96
R	H	OH	TYR	A	22	L	H	HB2	ALA	V	96
R	H	OH	TYR	A	22	L	H	HB3	ALA	V	96
R	H	OH	TYR	A	22	L	H	N	ALA	V	97
R	H	OH	TYR	A	22	L	H	H	ALA	V	97
R	H	OH	TYR	A	22	L	H	HG21	THR	V	158
R	H	OH	TYR	A	22	L	H	HG22	THR	V	158
R	H	CZ	TYR	A	22	L	H	HA	ASN	V	93
R	H	CZ	TYR	A	22	L	H	CB	ALA	V	96
R	H	CZ	TYR	A	22	L	H	HB1	ALA	V	96
R	H	CZ	TYR	A	22	L	H	HB2	ALA	V	96
R	H	CZ	TYR	A	22	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	27	L	H	CB	SER	V	155
R	H	CD1	LEU	A	27	L	H	OG	SER	V	155
R	H	CD1	LEU	A	27	L	H	HB3	SER	V	155
R	H	C	LEU	A	30	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	30	L	H	HB2	PHE	V	151
R	H	CB	LEU	A	30	L	H	HB3	PHE	V	151
R	H	O	LEU	A	30	L	H	CD2	LEU	V	148
R	H	O	LEU	A	30	L	H	HD21	LEU	V	148
R	H	O	LEU	A	30	L	H	HD22	LEU	V	148
R	H	O	LEU	A	30	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	30	L	H	HA	LEU	V	148
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	30	L	H	CB	PHE	V	151
R	H	CG	LEU	A	30	L	H	HB2	PHE	V	151
R	H	CG	LEU	A	30	L	H	HB3	PHE	V	151
R	H	CG	LEU	A	30	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	30	L	H	N	LEU	V	152
R	H	CG	LEU	A	30	L	H	CG	LEU	V	152
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	152
R	H	CG	LEU	A	30	L	H	H	LEU	V	152
R	H	CG	LEU	A	30	L	H	HG	LEU	V	152
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	30	L	H	CA	LEU	V	148
R	H	CD1	LEU	A	30	L	H	O	LEU	V	148
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	148
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	30	L	H	CB	PHE	V	151
R	H	CD1	LEU	A	30	L	H	CG	PHE	V	151
R	H	CD1	LEU	A	30	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	30	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	30	L	H	HB3	PHE	V	151
R	H	CD1	LEU	A	30	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	30	L	H	H	LEU	V	152
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	30	L	H	CA	PHE	V	151
R	H	CD2	LEU	A	30	L	H	C	PHE	V	151
R	H	CD2	LEU	A	30	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	30	L	H	O	PHE	V	151
R	H	CD2	LEU	A	30	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	30	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	30	L	H	N	LEU	V	152
R	H	CD2	LEU	A	30	L	H	CA	LEU	V	152
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	30	L	H	H	LEU	V	152
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	30	L	H	HG	SER	V	155
R	H	CA	LEU	A	33	L	H	HD22	LEU	V	148
R	H	C	LEU	A	33	L	H	CD2	LEU	V	148
R	H	C	LEU	A	33	L	H	HD12	LEU	V	148
R	H	C	LEU	A	33	L	H	HD22	LEU	V	148
R	H	C	LEU	A	33	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	33	L	H	CD2	LEU	V	148
R	H	CB	LEU	A	33	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	33	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	33	L	H	HD23	LEU	V	148
R	H	O	LEU	A	33	L	H	HD12	LEU	V	148
R	H	O	LEU	A	33	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	148
R	H	N	ALA	A	34	L	H	CD1	LEU	V	148
R	H	N	ALA	A	34	L	H	CD2	LEU	V	148
R	H	N	ALA	A	34	L	H	HD12	LEU	V	148
R	H	N	ALA	A	34	L	H	HD13	LEU	V	148
R	H	N	ALA	A	34	L	H	HD22	LEU	V	148
R	H	N	ALA	A	34	L	H	HD23	LEU	V	148
R	H	CA	ALA	A	34	L	H	CD1	LEU	V	148
R	H	CA	ALA	A	34	L	H	CD2	LEU	V	148
R	H	CA	ALA	A	34	L	H	HD12	LEU	V	148
R	H	CA	ALA	A	34	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	34	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	34	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	34	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	34	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	34	L	H	HD12	LEU	V	152
R	H	CB	PHE	A	37	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	37	L	H	HG2	ARG	V	141
R	H	CD2	PHE	A	37	L	H	HG21	ILE	V	144
R	H	CD2	PHE	A	37	L	H	HG22	ILE	V	144
R	H	CE2	PHE	A	37	L	H	CG	ARG	V	141
R	H	CE2	PHE	A	37	L	H	HA	ARG	V	141
R	H	CE2	PHE	A	37	L	H	HB3	ARG	V	141
R	H	CE2	PHE	A	37	L	H	HG2	ARG	V	141
R	H	CZ	PHE	A	37	L	H	HB3	ARG	V	141
R	H	CZ	PHE	A	37	L	H	HG2	ARG	V	141
R	H	CG	LEU	A	44	L	H	HH22	ARG	V	141
R	H	CD2	LEU	A	44	L	H	NH1	ARG	V	141
R	H	CD2	LEU	A	44	L	H	NH2	ARG	V	141
R	H	CD2	LEU	A	44	L	H	CZ	ARG	V	141
R	H	CD2	LEU	A	44	L	H	HH12	ARG	V	141
R	H	CD2	LEU	A	44	L	H	HH21	ARG	V	141
R	H	CD2	LEU	A	44	L	H	HH22	ARG	V	141
R	H	CB	ALA	A	231	L	H	NZ	LYS	V	225
R	H	CB	ALA	A	231	L	H	HZ1	LYS	V	225
R	H	CB	ALA	A	231	L	H	HZ2	LYS	V	225
R	H	CB	ALA	A	231	L	H	HZ3	LYS	V	225
R	H	CA	LYS	A	235	L	H	HE1	PHE	V	218
R	H	CA	LYS	A	235	L	H	HZ	PHE	V	218
R	H	CB	LYS	A	235	L	H	CE1	PHE	V	218
R	H	CB	LYS	A	235	L	H	HE1	PHE	V	218
R	H	CB	LYS	A	235	L	H	HZ	PHE	V	218
R	H	CG	LYS	A	235	L	H	CE1	PHE	V	218
R	H	CG	LYS	A	235	L	H	CZ	PHE	V	218
R	H	CG	LYS	A	235	L	H	HE1	PHE	V	218
R	H	CG	LYS	A	235	L	H	HZ	PHE	V	218
R	H	CD	LYS	A	235	L	-	HE3	LYS	V	126
R	H	CD	LYS	A	235	L	-	HZ1	LYS	V	126
R	H	CD	LYS	A	235	L	H	CD1	PHE	V	218
R	H	CD	LYS	A	235	L	H	CE1	PHE	V	218
R	H	CD	LYS	A	235	L	H	HD1	PHE	V	218
R	H	CD	LYS	A	235	L	H	HE1	PHE	V	218
R	H	CE	LYS	A	235	L	H	CE2	TYR	V	121
R	H	CE	LYS	A	235	L	H	OH	TYR	V	121
R	H	CE	LYS	A	235	L	H	CZ	TYR	V	121
R	H	CE	LYS	A	235	L	H	HE2	TYR	V	121
R	H	CE	LYS	A	235	L	H	HH	TYR	V	121
R	H	CE	LYS	A	235	L	H	HB3	CYS	V	125
R	H	CE	LYS	A	235	L	-	CE	LYS	V	126
R	H	CE	LYS	A	235	L	-	HE2	LYS	V	126
R	H	CE	LYS	A	235	L	-	HE3	LYS	V	126
R	H	CE	LYS	A	235	L	-	HZ1	LYS	V	126
R	H	CE	LYS	A	235	L	H	CD1	PHE	V	218
R	H	CE	LYS	A	235	L	H	CE1	PHE	V	218
R	H	CE	LYS	A	235	L	H	HD1	PHE	V	218
R	H	NZ	LYS	A	235	L	H	CE2	TYR	V	121
R	H	NZ	LYS	A	235	L	H	OH	TYR	V	121
R	H	NZ	LYS	A	235	L	H	HE2	TYR	V	121
R	H	NZ	LYS	A	235	L	H	HH	TYR	V	121
R	H	NZ	LYS	A	235	L	H	CB	CYS	V	125
R	H	NZ	LYS	A	235	L	H	HB2	CYS	V	125
R	H	NZ	LYS	A	235	L	H	HB3	CYS	V	125
R	H	NZ	LYS	A	235	L	-	CE	LYS	V	126
R	H	NZ	LYS	A	235	L	-	NZ	LYS	V	126
R	H	NZ	LYS	A	235	L	-	HG3	LYS	V	126
R	H	NZ	LYS	A	235	L	-	HE2	LYS	V	126
R	H	NZ	LYS	A	235	L	-	HE3	LYS	V	126
R	H	NZ	LYS	A	235	L	-	HZ1	LYS	V	126
R	H	NZ	LYS	A	235	L	-	HZ3	LYS	V	126
R	H	NZ	LYS	A	235	L	H	HB2	PHE	V	218
R	H	NZ	LYS	A	235	L	H	HD1	PHE	V	218
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	218
R	H	CG	PHE	A	238	L	H	HZ	PHE	V	218
R	H	CD1	PHE	A	238	L	H	HG22	ILE	V	214
R	H	CD1	PHE	A	238	L	H	HG23	ILE	V	214
R	H	CD1	PHE	A	238	L	H	HD12	ILE	V	214
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	218
R	H	CD1	PHE	A	238	L	H	HZ	PHE	V	218
R	H	CE1	PHE	A	238	L	H	CG1	ILE	V	214
R	H	CE1	PHE	A	238	L	H	CG2	ILE	V	214
R	H	CE1	PHE	A	238	L	H	CD1	ILE	V	214
R	H	CE1	PHE	A	238	L	H	HG12	ILE	V	214
R	H	CE1	PHE	A	238	L	H	HG22	ILE	V	214
R	H	CE1	PHE	A	238	L	H	HG23	ILE	V	214
R	H	CE1	PHE	A	238	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	238	L	H	HD12	ILE	V	214
R	H	CE1	PHE	A	238	L	H	HE2	PHE	V	218
R	H	CZ	PHE	A	238	L	H	CG1	ILE	V	214
R	H	CZ	PHE	A	238	L	H	CD1	ILE	V	214
R	H	CZ	PHE	A	238	L	H	HG12	ILE	V	214
R	H	CZ	PHE	A	238	L	H	HG22	ILE	V	214
R	H	CZ	PHE	A	238	L	H	HG23	ILE	V	214
R	H	CZ	PHE	A	238	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	238	L	H	HD12	ILE	V	214
R	H	N	ILE	A	250	L	H	HE2	PHE	V	203
R	H	CA	ILE	A	250	L	H	HE2	PHE	V	203
R	H	CA	ILE	A	250	L	H	HZ	PHE	V	203
R	H	CB	ILE	A	250	L	H	HE2	PHE	V	203
R	H	CB	ILE	A	250	L	H	HZ	PHE	V	203
R	H	CG1	ILE	A	250	L	H	CE2	PHE	V	203
R	H	CG1	ILE	A	250	L	H	CZ	PHE	V	203
R	H	CG1	ILE	A	250	L	H	HE2	PHE	V	203
R	H	CG1	ILE	A	250	L	H	HZ	PHE	V	203
R	H	CG1	ILE	A	250	L	H	HD13	ILE	V	207
R	H	CG2	ILE	A	250	L	H	CZ	PHE	V	203
R	H	CG2	ILE	A	250	L	H	HZ	PHE	V	203
R	H	CD1	ILE	A	250	L	H	HZ	PHE	V	203
R	H	CD1	ILE	A	250	L	H	HD11	ILE	V	207
R	H	CD1	ILE	A	250	L	H	HD13	ILE	V	207
R	-	C	SER	A	265	L	H	HD11	ILE	V	192
R	-	O	SER	A	265	L	H	CD1	ILE	V	192
R	-	O	SER	A	265	L	H	HD11	ILE	V	192
R	-	O	SER	A	265	L	H	HD13	ILE	V	192
R	-	N	TYR	A	266	L	H	HD11	ILE	V	192
R	-	N	TYR	A	266	L	H	HD13	ILE	V	192
R	-	CA	TYR	A	266	L	H	CD1	ILE	V	192
R	-	CA	TYR	A	266	L	H	HG13	ILE	V	192
R	-	CA	TYR	A	266	L	H	HD11	ILE	V	192
R	-	CA	TYR	A	266	L	H	HD12	ILE	V	192
R	-	CA	TYR	A	266	L	H	HD13	ILE	V	192
R	-	C	TYR	A	266	L	H	CG1	ILE	V	192
R	-	C	TYR	A	266	L	H	CD1	ILE	V	192
R	-	C	TYR	A	266	L	H	HG13	ILE	V	192
R	-	C	TYR	A	266	L	H	HG22	ILE	V	192
R	-	C	TYR	A	266	L	H	HG23	ILE	V	192
R	-	C	TYR	A	266	L	H	HD11	ILE	V	192
R	-	C	TYR	A	266	L	H	HD13	ILE	V	192
R	-	CB	TYR	A	266	L	H	CD1	ILE	V	192
R	-	CB	TYR	A	266	L	H	HD11	ILE	V	192
R	-	CB	TYR	A	266	L	H	HD13	ILE	V	192
R	-	O	TYR	A	266	L	H	HG13	ILE	V	192
R	-	O	TYR	A	266	L	H	HD11	ILE	V	192
R	-	O	TYR	A	266	L	H	HD13	ILE	V	192
R	-	CG	TYR	A	266	L	H	HD13	ILE	V	192
R	-	CD1	TYR	A	266	L	H	HD13	ILE	V	192
R	-	CE1	TYR	A	266	L	H	HD13	LEU	V	195
R	-	N	SER	A	267	L	H	CB	ILE	V	192
R	-	N	SER	A	267	L	H	CG1	ILE	V	192
R	-	N	SER	A	267	L	H	CG2	ILE	V	192
R	-	N	SER	A	267	L	H	CD1	ILE	V	192
R	-	N	SER	A	267	L	H	HB	ILE	V	192
R	-	N	SER	A	267	L	H	HG12	ILE	V	192
R	-	N	SER	A	267	L	H	HG13	ILE	V	192
R	-	N	SER	A	267	L	H	HG21	ILE	V	192
R	-	N	SER	A	267	L	H	HG22	ILE	V	192
R	-	N	SER	A	267	L	H	HG23	ILE	V	192
R	-	N	SER	A	267	L	H	HD11	ILE	V	192
R	-	N	SER	A	267	L	H	HD12	ILE	V	192
R	-	N	SER	A	267	L	H	HD13	ILE	V	192
R	-	CA	SER	A	267	L	H	CB	ILE	V	192
R	-	CA	SER	A	267	L	H	CG1	ILE	V	192
R	-	CA	SER	A	267	L	H	CG2	ILE	V	192
R	-	CA	SER	A	267	L	H	CD1	ILE	V	192
R	-	CA	SER	A	267	L	H	HB	ILE	V	192
R	-	CA	SER	A	267	L	H	HG12	ILE	V	192
R	-	CA	SER	A	267	L	H	HG13	ILE	V	192
R	-	CA	SER	A	267	L	H	HG21	ILE	V	192
R	-	CA	SER	A	267	L	H	HG22	ILE	V	192
R	-	CA	SER	A	267	L	H	HG23	ILE	V	192
R	-	CA	SER	A	267	L	H	HD11	ILE	V	192
R	-	CA	SER	A	267	L	H	HD13	ILE	V	192
R	-	C	SER	A	267	L	H	CG2	ILE	V	192
R	-	C	SER	A	267	L	H	HG13	ILE	V	192
R	-	C	SER	A	267	L	H	HG21	ILE	V	192
R	-	C	SER	A	267	L	H	HG22	ILE	V	192
R	-	C	SER	A	267	L	H	HG23	ILE	V	192
R	-	CB	SER	A	267	L	H	CA	ILE	V	192
R	-	CB	SER	A	267	L	H	CB	ILE	V	192
R	-	CB	SER	A	267	L	H	CG1	ILE	V	192
R	-	CB	SER	A	267	L	H	CG2	ILE	V	192
R	-	CB	SER	A	267	L	H	CD1	ILE	V	192
R	-	CB	SER	A	267	L	H	HB	ILE	V	192
R	-	CB	SER	A	267	L	H	HG12	ILE	V	192
R	-	CB	SER	A	267	L	H	HG13	ILE	V	192
R	-	CB	SER	A	267	L	H	HG21	ILE	V	192
R	-	CB	SER	A	267	L	H	HG22	ILE	V	192
R	-	CB	SER	A	267	L	H	HG23	ILE	V	192
R	-	CB	SER	A	267	L	H	HD13	ILE	V	192
R	-	O	SER	A	267	L	H	CG2	ILE	V	192
R	-	O	SER	A	267	L	H	HG21	ILE	V	192
R	-	O	SER	A	267	L	H	HG22	ILE	V	192
R	-	O	SER	A	267	L	H	HG23	ILE	V	192
R	-	OG	SER	A	267	L	H	CA	ILE	V	192
R	-	OG	SER	A	267	L	H	C	ILE	V	192
R	-	OG	SER	A	267	L	H	CB	ILE	V	192
R	-	OG	SER	A	267	L	H	O	ILE	V	192
R	-	OG	SER	A	267	L	H	CG1	ILE	V	192
R	-	OG	SER	A	267	L	H	CG2	ILE	V	192
R	-	OG	SER	A	267	L	H	CD1	ILE	V	192
R	-	OG	SER	A	267	L	H	HA	ILE	V	192
R	-	OG	SER	A	267	L	H	HB	ILE	V	192
R	-	OG	SER	A	267	L	H	HG13	ILE	V	192
R	-	OG	SER	A	267	L	H	HG21	ILE	V	192
R	-	OG	SER	A	267	L	H	HG22	ILE	V	192
R	-	OG	SER	A	267	L	H	HG23	ILE	V	192
R	-	OG	SER	A	267	L	H	HD13	ILE	V	192
R	-	OG	SER	A	267	L	H	N	SER	V	193
R	-	OG	SER	A	267	L	H	HG21	VAL	V	196
R	-	OG	SER	A	267	L	H	HG23	VAL	V	196
R	H	N	LEU	A	268	L	H	HG23	ILE	V	192
R	H	N	THR	A	269	L	H	HG23	ILE	V	192
R	H	C	THR	A	269	L	H	HG23	VAL	V	196
R	H	CB	THR	A	269	L	H	CG	ASP	V	160
R	H	CB	THR	A	269	L	H	OD1	ASP	V	160
R	H	CB	THR	A	269	L	H	HA	ASP	V	160
R	H	CB	THR	A	269	L	H	HB2	ASP	V	160
R	H	CB	THR	A	269	L	H	HG21	ILE	V	192
R	H	CB	THR	A	269	L	H	HG	SER	V	193
R	H	CB	THR	A	269	L	H	HG23	VAL	V	196
R	H	O	THR	A	269	L	H	HG23	VAL	V	196
R	H	CG2	THR	A	269	L	H	CA	ASP	V	160
R	H	CG2	THR	A	269	L	H	CB	ASP	V	160
R	H	CG2	THR	A	269	L	H	CG	ASP	V	160
R	H	CG2	THR	A	269	L	H	OD1	ASP	V	160
R	H	CG2	THR	A	269	L	H	OD2	ASP	V	160
R	H	CG2	THR	A	269	L	H	HA	ASP	V	160
R	H	CG2	THR	A	269	L	H	HB2	ASP	V	160
R	H	CG2	THR	A	269	L	H	HB3	ASP	V	160
R	H	CG2	THR	A	269	L	H	HG	SER	V	193
R	H	CG2	THR	A	269	L	H	HG13	VAL	V	196
R	H	CG2	THR	A	269	L	H	HG23	VAL	V	196
R	H	OG1	THR	A	269	L	H	CG	ASP	V	160
R	H	OG1	THR	A	269	L	H	OD1	ASP	V	160
R	H	OG1	THR	A	269	L	H	HA	ASP	V	160
R	H	OG1	THR	A	269	L	H	OG	SER	V	163
R	H	OG1	THR	A	269	L	H	HG	SER	V	163
R	H	OG1	THR	A	269	L	H	HG	SER	V	193
R	H	N	LEU	A	270	L	H	CG2	ILE	V	192
R	H	N	LEU	A	270	L	H	HG21	ILE	V	192
R	H	N	LEU	A	270	L	H	HG22	ILE	V	192
R	H	N	LEU	A	270	L	H	HG23	ILE	V	192
R	H	N	LEU	A	270	L	H	CG2	VAL	V	196
R	H	N	LEU	A	270	L	H	HG21	VAL	V	196
R	H	N	LEU	A	270	L	H	HG22	VAL	V	196
R	H	N	LEU	A	270	L	H	HG23	VAL	V	196
R	H	CA	LEU	A	270	L	H	CG2	VAL	V	196
R	H	CA	LEU	A	270	L	H	HG21	VAL	V	196
R	H	CA	LEU	A	270	L	H	HG22	VAL	V	196
R	H	CA	LEU	A	270	L	H	HG23	VAL	V	196
R	H	CB	LEU	A	270	L	H	CG2	ILE	V	192
R	H	CB	LEU	A	270	L	H	HG21	ILE	V	192
R	H	CB	LEU	A	270	L	H	HG22	ILE	V	192
R	H	CB	LEU	A	270	L	H	HG23	ILE	V	192
R	H	CB	LEU	A	270	L	H	CG2	VAL	V	196
R	H	CB	LEU	A	270	L	H	HG21	VAL	V	196
R	H	CB	LEU	A	270	L	H	HG22	VAL	V	196
R	H	CB	LEU	A	270	L	H	HG23	VAL	V	196
R	H	CG	LEU	A	270	L	H	CG2	VAL	V	196
R	H	CG	LEU	A	270	L	H	HG21	VAL	V	196
R	H	CG	LEU	A	270	L	H	HG22	VAL	V	196
R	H	CD1	LEU	A	270	L	H	CG2	VAL	V	196
R	H	CD1	LEU	A	270	L	H	HA	VAL	V	196
R	H	CD1	LEU	A	270	L	H	HG21	VAL	V	196
R	H	CD1	LEU	A	270	L	H	HG22	VAL	V	196
R	H	CD1	LEU	A	270	L	H	HG23	VAL	V	196
R	H	CD2	LEU	A	270	L	H	HG22	ILE	V	192
R	H	CA	THR	A	273	L	H	HG12	ILE	V	156
R	H	CA	THR	A	273	L	H	HG22	ILE	V	156
R	H	CA	THR	A	273	L	H	HD13	ILE	V	156
R	H	CB	THR	A	273	L	H	CG2	ILE	V	156
R	H	CB	THR	A	273	L	H	HG22	ILE	V	156
R	H	CB	THR	A	273	L	H	HG23	ILE	V	156
R	H	CB	THR	A	273	L	H	HD13	ILE	V	156
R	H	CB	THR	A	273	L	H	HG12	VAL	V	196
R	H	CB	THR	A	273	L	H	HG13	VAL	V	196
R	H	O	THR	A	273	L	H	HD13	ILE	V	156
R	H	CG2	THR	A	273	L	H	CG2	ILE	V	156
R	H	CG2	THR	A	273	L	H	CD1	ILE	V	156
R	H	CG2	THR	A	273	L	H	HG12	ILE	V	156
R	H	CG2	THR	A	273	L	H	HG22	ILE	V	156
R	H	CG2	THR	A	273	L	H	HG23	ILE	V	156
R	H	CG2	THR	A	273	L	H	HD13	ILE	V	156
R	H	CG2	THR	A	273	L	H	HG12	VAL	V	196
R	H	CG2	THR	A	273	L	H	CG2	VAL	V	200
R	H	CG2	THR	A	273	L	H	HG21	VAL	V	200
R	H	CG2	THR	A	273	L	H	HG22	VAL	V	200
R	H	CG2	THR	A	273	L	H	HG23	VAL	V	200
R	H	OG1	THR	A	273	L	H	CG2	ILE	V	156
R	H	OG1	THR	A	273	L	H	HG12	ILE	V	156
R	H	OG1	THR	A	273	L	H	HG21	ILE	V	156
R	H	OG1	THR	A	273	L	H	HG22	ILE	V	156
R	H	OG1	THR	A	273	L	H	HG23	ILE	V	156
R	H	OG1	THR	A	273	L	H	HD13	ILE	V	156
R	H	OG1	THR	A	273	L	H	CG1	VAL	V	196
R	H	OG1	THR	A	273	L	H	HG12	VAL	V	196
R	H	OG1	THR	A	273	L	H	HG13	VAL	V	196
R	H	CB	ILE	A	276	L	H	HD11	ILE	V	156
R	H	CG2	ILE	A	276	L	H	HB3	LEU	V	152
R	H	CG2	ILE	A	276	L	H	HD13	LEU	V	152
R	H	CG2	ILE	A	276	L	H	HD23	LEU	V	152
R	H	CG2	ILE	A	276	L	H	HD11	ILE	V	156
R	H	CD1	ILE	A	276	L	H	CG1	ILE	V	156
R	H	CD1	ILE	A	276	L	H	HG12	ILE	V	156
R	H	CD1	ILE	A	276	L	H	HG13	ILE	V	156
R	H	CD1	ILE	A	276	L	H	HD11	ILE	V	156
R	H	CG1	VAL	A	280	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	280	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	281	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	281	L	H	HA	CYS	V	149
R	H	CD2	LEU	A	281	L	H	HE1	PHE	V	203
R	H	CG	MET	A	284	L	H	CD1	LEU	V	148
R	H	CG	MET	A	284	L	H	HD11	LEU	V	148
R	H	CG	MET	A	284	L	H	HD13	LEU	V	148
R	H	SD	MET	A	284	L	H	CB	LEU	V	148
R	H	SD	MET	A	284	L	H	CG	LEU	V	148
R	H	SD	MET	A	284	L	H	CD1	LEU	V	148
R	H	SD	MET	A	284	L	H	HB2	LEU	V	148
R	H	SD	MET	A	284	L	H	HB3	LEU	V	148
R	H	SD	MET	A	284	L	H	HD11	LEU	V	148
R	H	SD	MET	A	284	L	H	HD12	LEU	V	148
R	H	SD	MET	A	284	L	H	HD13	LEU	V	148
R	H	SD	MET	A	284	L	H	HD23	LEU	V	148
R	H	CE	MET	A	284	L	H	CB	LEU	V	148
R	H	CE	MET	A	284	L	H	HB2	LEU	V	148
R	H	CE	MET	A	284	L	H	HB3	LEU	V	148
R	H	CE	MET	A	284	L	H	HD13	LEU	V	148
R	H	CE	MET	A	284	L	H	SG	CYS	V	149
R	H	CE	MET	A	284	L	H	H	CYS	V	149
R	H	CE	MET	A	284	L	H	HG	CYS	V	149
R	H	CE	MET	A	284	L	H	HD11	LEU	V	152
R	H	CG2	ILE	A	288	L	H	HD21	LEU	V	142
R	H	CG2	ILE	A	288	L	H	HD22	LEU	V	142
R	H	CD1	ILE	A	288	L	H	HA2	GLY	V	145
R	H	OG	SER	A	291	L	H	NH1	ARG	V	141
R	H	OG	SER	A	291	L	H	HH11	ARG	V	141
R	H	OG	SER	A	291	L	H	HH12	ARG	V	141
R	H	CA	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CA	LEU	A	292	L	H	HG22	VAL	V	138
R	H	C	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CB	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CB	LEU	A	292	L	H	HG22	VAL	V	138
R	H	O	LEU	A	292	L	H	CG1	VAL	V	138
R	H	O	LEU	A	292	L	H	HG12	VAL	V	138
R	H	O	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CG	LEU	A	292	L	H	HA	VAL	V	138
R	H	CG	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CG	LEU	A	292	L	H	HG22	VAL	V	138
R	H	CG	LEU	A	292	L	H	CD	ARG	V	141
R	H	CG	LEU	A	292	L	H	HB2	ARG	V	141
R	H	CG	LEU	A	292	L	H	HB3	ARG	V	141
R	H	CG	LEU	A	292	L	H	HD2	ARG	V	141
R	H	CG	LEU	A	292	L	H	HD3	ARG	V	141
R	H	CG	LEU	A	292	L	H	HH11	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HA	VAL	V	138
R	H	CD1	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CD1	LEU	A	292	L	H	CB	ARG	V	141
R	H	CD1	LEU	A	292	L	H	CG	ARG	V	141
R	H	CD1	LEU	A	292	L	H	CD	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HB2	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HB3	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HD2	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HD3	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HH11	ARG	V	141
R	H	CD1	LEU	A	292	L	H	HG	LEU	V	142
R	H	CD2	LEU	A	292	L	H	CA	VAL	V	138
R	H	CD2	LEU	A	292	L	H	CG2	VAL	V	138
R	H	CD2	LEU	A	292	L	H	HA	VAL	V	138
R	H	CD2	LEU	A	292	L	H	HG13	VAL	V	138
R	H	CD2	LEU	A	292	L	H	HG22	VAL	V	138
R	H	CD2	LEU	A	292	L	H	CD	ARG	V	141
R	H	CD2	LEU	A	292	L	H	NE	ARG	V	141
R	H	CD2	LEU	A	292	L	H	NH1	ARG	V	141
R	H	CD2	LEU	A	292	L	H	CZ	ARG	V	141
R	H	CD2	LEU	A	292	L	H	HB2	ARG	V	141
R	H	CD2	LEU	A	292	L	H	HD2	ARG	V	141
R	H	CD2	LEU	A	292	L	H	HD3	ARG	V	141
R	H	CD2	LEU	A	292	L	H	HH11	ARG	V	141
R	H	CD2	LEU	A	292	L	H	HH12	ARG	V	141
R	-	CA	ARG	A	293	L	H	OH	TYR	V	118
R	-	O	ARG	A	293	L	H	OH	TYR	V	118
R	-	NH1	ARG	A	293	L	H	CG2	VAL	V	211
R	-	NH1	ARG	A	293	L	H	HG12	VAL	V	211
R	-	NH1	ARG	A	293	L	H	HG23	VAL	V	211
R	-	NH2	ARG	A	293	L	H	CG1	VAL	V	211
R	-	NH2	ARG	A	293	L	H	CG2	VAL	V	211
R	-	NH2	ARG	A	293	L	H	HG12	VAL	V	211
R	-	NH2	ARG	A	293	L	H	HG13	VAL	V	211
R	-	NH2	ARG	A	293	L	H	HG22	VAL	V	211
R	-	NH2	ARG	A	293	L	H	HG23	VAL	V	211
R	-	CZ	ARG	A	293	L	H	HG12	VAL	V	211
R	-	CZ	ARG	A	293	L	H	HG22	VAL	V	211
R	-	CZ	ARG	A	293	L	H	HG23	VAL	V	211
R	H	CG	LYS	A	295	L	H	OG1	THR	V	133
R	H	CD	LYS	A	295	L	H	HB3	HIS	V	129
R	H	CE	LYS	A	295	L	-	CG	LYS	V	126
R	H	CE	LYS	A	295	L	-	HB3	LYS	V	126
R	H	CE	LYS	A	295	L	-	HG2	LYS	V	126
R	H	CE	LYS	A	295	L	-	HD2	LYS	V	126
R	H	CE	LYS	A	295	L	H	HB2	HIS	V	129
R	H	CE	LYS	A	295	L	H	HB3	HIS	V	129
R	H	CE	LYS	A	295	L	H	OG1	THR	V	133
R	H	NZ	LYS	A	295	L	-	CB	LYS	V	126
R	H	NZ	LYS	A	295	L	-	CG	LYS	V	126
R	H	NZ	LYS	A	295	L	-	CD	LYS	V	126
R	H	NZ	LYS	A	295	L	-	CE	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HB2	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HB3	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HG2	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HG3	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HD2	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HD3	LYS	V	126
R	H	NZ	LYS	A	295	L	-	HE2	LYS	V	126
R	H	NZ	LYS	A	295	L	H	CB	HIS	V	129
R	H	NZ	LYS	A	295	L	H	CG	HIS	V	129
R	H	NZ	LYS	A	295	L	H	CD2	HIS	V	129
R	H	NZ	LYS	A	295	L	H	HB2	HIS	V	129
R	H	NZ	LYS	A	295	L	H	HB3	HIS	V	129
R	H	NZ	LYS	A	295	L	H	HD2	HIS	V	129
R	H	CB	ILE	A	298	L	H	O	THR	V	132
R	H	CG1	ILE	A	298	L	H	HG23	VAL	V	138
R	H	CG2	ILE	A	298	L	H	C	THR	V	132
R	H	CG2	ILE	A	298	L	H	O	THR	V	132
R	H	CG2	ILE	A	298	L	H	HB	THR	V	132
R	H	CG2	ILE	A	298	L	H	HA	THR	V	133
R	H	CD1	ILE	A	298	L	H	CA	THR	V	133
R	H	CD1	ILE	A	298	L	H	O	THR	V	133
R	H	CD1	ILE	A	298	L	H	HA	THR	V	133
R	H	CD1	ILE	A	298	L	H	HG22	THR	V	133
R	H	CD1	ILE	A	298	L	H	HG23	VAL	V	138
R	H	CD1	ILE	A	301	L	H	HH12	ARG	V	141
R	H	CD	LYS	A	302	L	H	HA	THR	V	132
R	H	CD	LYS	A	302	L	H	HB	THR	V	132
R	H	CD	LYS	A	302	L	H	HG23	THR	V	132
R	H	CD	LYS	A	302	L	-	HG21	THR	V	135
R	H	CE	LYS	A	302	L	H	CA	THR	V	132
R	H	CE	LYS	A	302	L	H	C	THR	V	132
R	H	CE	LYS	A	302	L	H	CB	THR	V	132
R	H	CE	LYS	A	302	L	H	O	THR	V	132
R	H	CE	LYS	A	302	L	H	HA	THR	V	132
R	H	CE	LYS	A	302	L	H	HB	THR	V	132
R	H	CE	LYS	A	302	L	H	HG23	THR	V	132
R	H	CE	LYS	A	302	L	-	CG2	THR	V	135
R	H	CE	LYS	A	302	L	-	HG21	THR	V	135
R	H	CE	LYS	A	302	L	-	HG22	THR	V	135
R	H	CE	LYS	A	302	L	-	HG23	THR	V	135
R	H	NZ	LYS	A	302	L	H	C	THR	V	131
R	H	NZ	LYS	A	302	L	H	O	THR	V	131
R	H	NZ	LYS	A	302	L	H	N	THR	V	132
R	H	NZ	LYS	A	302	L	H	CA	THR	V	132
R	H	NZ	LYS	A	302	L	H	C	THR	V	132
R	H	NZ	LYS	A	302	L	H	CB	THR	V	132
R	H	NZ	LYS	A	302	L	H	O	THR	V	132
R	H	NZ	LYS	A	302	L	H	CG2	THR	V	132
R	H	NZ	LYS	A	302	L	H	HA	THR	V	132
R	H	NZ	LYS	A	302	L	H	HB	THR	V	132
R	H	NZ	LYS	A	302	L	H	HG22	THR	V	132
R	H	NZ	LYS	A	302	L	H	HG23	THR	V	132
R	H	NZ	LYS	A	302	L	-	CG2	THR	V	135
R	H	NZ	LYS	A	302	L	-	HG21	THR	V	135
R	H	NZ	LYS	A	302	L	-	HG22	THR	V	135
R	H	NZ	LYS	A	302	L	-	HG23	THR	V	135

- 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