IID

Q8NGT2_Q8NH87.2 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	CYS	A	215	L	H	ASN	V	50
R	H	LEU	A	219	L	H	LEU	V	303
R	H	LEU	A	219	L	H	ASN	V	50
R	H	LEU	A	222	L	H	LEU	V	303
R	H	ALA	A	223	L	-	PRO	V	305
R	H	LEU	A	226	L	H	LEU	V	303
R	H	LEU	A	226	L	-	LEU	V	304
R	H	LEU	A	226	L	-	PRO	V	305
R	H	ARG	A	227	L	-	PRO	V	305
R	H	LEU	A	23	L	H	ILE	V	153
R	H	LEU	A	242	L	H	VAL	V	38
R	H	LEU	A	242	L	H	VAL	V	39
R	H	LEU	A	242	L	H	SER	V	42
R	H	LEU	A	245	L	H	VAL	V	46
R	H	LEU	A	249	L	H	ILE	V	45
R	H	HIS	A	25	L	H	LYS	V	160
R	H	LEU	A	250	L	H	PHE	V	67
R	H	PHE	A	257	L	H	ALA	V	141
R	H	PHE	A	257	L	H	VAL	V	144
R	H	PHE	A	257	L	H	ALA	V	145
R	H	PHE	A	257	L	H	PHE	V	60
R	H	LEU	A	26	L	H	ILE	V	153
R	H	LEU	A	26	L	H	SER	V	156
R	H	LEU	A	26	L	H	ILE	V	157
R	H	LEU	A	26	L	H	LYS	V	160
R	H	LEU	A	260	L	H	ILE	V	137
R	H	LEU	A	260	L	H	LYS	V	138
R	H	LEU	A	260	L	H	ALA	V	141
R	-	LYS	A	261	L	H	LYS	V	138
R	-	LYS	A	261	L	H	ALA	V	141
R	-	LYS	A	261	L	H	LEU	V	142
R	-	LYS	A	261	L	H	ALA	V	145
R	-	PRO	A	262	L	H	LYS	V	138
R	-	PRO	A	262	L	H	LEU	V	139
R	-	PRO	A	262	L	H	ALA	V	141
R	-	PRO	A	262	L	H	LEU	V	142
R	-	ALA	A	267	L	H	LEU	V	142
R	H	SER	A	270	L	H	CYS	V	149
R	H	VAL	A	273	L	H	ILE	V	153
R	H	PHE	A	274	L	H	ALA	V	145
R	H	PHE	A	274	L	H	TYR	V	148
R	H	PHE	A	274	L	H	CYS	V	149
R	H	LEU	A	277	L	H	PHE	V	152
R	H	LEU	A	277	L	H	ILE	V	153
R	H	TYR	A	278	L	H	TYR	V	148
R	H	VAL	A	281	L	H	PHE	V	102
R	H	VAL	A	281	L	H	TRP	V	71
R	H	MET	A	284	L	H	PHE	V	102
R	H	LEU	A	285	L	H	TRP	V	71
R	H	PRO	A	29	L	H	LYS	V	160
R	H	ARG	A	293	L	H	TYR	V	34
R	H	ARG	A	293	L	H	VAL	V	38
R	H	ARG	A	293	L	H	LEU	V	70
R	H	ARG	A	293	L	H	SER	V	74
R	H	LEU	A	30	L	H	PHE	V	101
R	H	LEU	A	30	L	H	SER	V	156

- 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

Q8NGT2_Q8NH87.2 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	CD1	LEU	A	23	L	H	HG12	ILE	V	153
R	H	CD1	LEU	A	23	L	H	HG23	ILE	V	153
R	H	C	HIS	A	25	L	H	NZ	LYS	V	160
R	H	C	HIS	A	25	L	H	HZ1	LYS	V	160
R	H	C	HIS	A	25	L	H	HZ2	LYS	V	160
R	H	C	HIS	A	25	L	H	HZ3	LYS	V	160
R	H	O	HIS	A	25	L	H	NZ	LYS	V	160
R	H	O	HIS	A	25	L	H	HZ1	LYS	V	160
R	H	O	HIS	A	25	L	H	HZ2	LYS	V	160
R	H	O	HIS	A	25	L	H	HZ3	LYS	V	160
R	H	N	LEU	A	26	L	H	HZ2	LYS	V	160
R	H	N	LEU	A	26	L	H	HZ3	LYS	V	160
R	H	CA	LEU	A	26	L	H	HD3	LYS	V	160
R	H	CA	LEU	A	26	L	H	HZ2	LYS	V	160
R	H	CA	LEU	A	26	L	H	HZ3	LYS	V	160
R	H	O	LEU	A	26	L	H	HB3	SER	V	156
R	H	O	LEU	A	26	L	H	HD3	LYS	V	160
R	H	CG	LEU	A	26	L	H	CB	SER	V	156
R	H	CG	LEU	A	26	L	H	HB2	SER	V	156
R	H	CG	LEU	A	26	L	H	HB3	SER	V	156
R	H	CG	LEU	A	26	L	H	CG1	ILE	V	157
R	H	CG	LEU	A	26	L	H	HA	ILE	V	157
R	H	CG	LEU	A	26	L	H	HG12	ILE	V	157
R	H	CG	LEU	A	26	L	H	HG13	ILE	V	157
R	H	CD1	LEU	A	26	L	H	C	SER	V	156
R	H	CD1	LEU	A	26	L	H	CB	SER	V	156
R	H	CD1	LEU	A	26	L	H	O	SER	V	156
R	H	CD1	LEU	A	26	L	H	HB2	SER	V	156
R	H	CD1	LEU	A	26	L	H	HB3	SER	V	156
R	H	CD1	LEU	A	26	L	H	N	ILE	V	157
R	H	CD1	LEU	A	26	L	H	CA	ILE	V	157
R	H	CD1	LEU	A	26	L	H	CG1	ILE	V	157
R	H	CD1	LEU	A	26	L	H	H	ILE	V	157
R	H	CD1	LEU	A	26	L	H	HA	ILE	V	157
R	H	CD1	LEU	A	26	L	H	HG12	ILE	V	157
R	H	CD1	LEU	A	26	L	H	HG13	ILE	V	157
R	H	CD1	LEU	A	26	L	H	CD	LYS	V	160
R	H	CD1	LEU	A	26	L	H	HB2	LYS	V	160
R	H	CD1	LEU	A	26	L	H	HB3	LYS	V	160
R	H	CD1	LEU	A	26	L	H	HD2	LYS	V	160
R	H	CD1	LEU	A	26	L	H	HD3	LYS	V	160
R	H	CD2	LEU	A	26	L	H	O	ILE	V	153
R	H	CD2	LEU	A	26	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	26	L	H	CB	SER	V	156
R	H	CD2	LEU	A	26	L	H	HB2	SER	V	156
R	H	CD2	LEU	A	26	L	H	HB3	SER	V	156
R	H	CD2	LEU	A	26	L	H	N	ILE	V	157
R	H	CD2	LEU	A	26	L	H	CG1	ILE	V	157
R	H	CD2	LEU	A	26	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	26	L	H	H	ILE	V	157
R	H	CD2	LEU	A	26	L	H	HA	ILE	V	157
R	H	CD2	LEU	A	26	L	H	HG12	ILE	V	157
R	H	CD2	LEU	A	26	L	H	HG13	ILE	V	157
R	H	CD2	LEU	A	26	L	H	HD11	ILE	V	157
R	H	CG	PRO	A	29	L	H	CD	LYS	V	160
R	H	CG	PRO	A	29	L	H	CE	LYS	V	160
R	H	CG	PRO	A	29	L	H	NZ	LYS	V	160
R	H	CG	PRO	A	29	L	H	HD3	LYS	V	160
R	H	CG	PRO	A	29	L	H	HE3	LYS	V	160
R	H	CG	PRO	A	29	L	H	HZ2	LYS	V	160
R	H	CD	PRO	A	29	L	H	HZ2	LYS	V	160
R	H	CG	LEU	A	30	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	30	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	30	L	H	OG	SER	V	156
R	H	CD1	LEU	A	30	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	30	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	30	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	30	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	30	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	30	L	H	CB	SER	V	156
R	H	CD2	LEU	A	30	L	H	OG	SER	V	156
R	H	CD2	LEU	A	30	L	H	HB3	SER	V	156
R	H	CD2	LEU	A	30	L	H	HG	SER	V	156
R	H	CB	CYS	A	215	L	H	OD1	ASN	V	50
R	H	SG	CYS	A	215	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	219	L	H	HD21	ASN	V	50
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	303
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	303
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	303
R	H	CG	LEU	A	222	L	H	CG	LEU	V	303
R	H	CG	LEU	A	222	L	H	HG	LEU	V	303
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	303
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	303
R	H	CD1	LEU	A	222	L	H	HG	LEU	V	303
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	303
R	H	CD2	LEU	A	222	L	H	CB	LEU	V	303
R	H	CD2	LEU	A	222	L	H	O	LEU	V	303
R	H	CD2	LEU	A	222	L	H	CG	LEU	V	303
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	303
R	H	CD2	LEU	A	222	L	H	CD2	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HG	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	303
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	303
R	H	CA	ALA	A	223	L	-	HG3	PRO	V	305
R	H	CA	ALA	A	223	L	-	HD2	PRO	V	305
R	H	C	ALA	A	223	L	-	HG3	PRO	V	305
R	H	O	ALA	A	223	L	-	HG3	PRO	V	305
R	H	CB	LEU	A	226	L	-	HA	LEU	V	304
R	H	CB	LEU	A	226	L	-	HD21	LEU	V	304
R	H	CB	LEU	A	226	L	-	CG	PRO	V	305
R	H	CB	LEU	A	226	L	-	CD	PRO	V	305
R	H	CB	LEU	A	226	L	-	HG2	PRO	V	305
R	H	CB	LEU	A	226	L	-	HG3	PRO	V	305
R	H	CB	LEU	A	226	L	-	HD2	PRO	V	305
R	H	CB	LEU	A	226	L	-	HD3	PRO	V	305
R	H	O	LEU	A	226	L	-	HG2	PRO	V	305
R	H	CG	LEU	A	226	L	-	CD2	LEU	V	304
R	H	CG	LEU	A	226	L	-	HA	LEU	V	304
R	H	CG	LEU	A	226	L	-	HD21	LEU	V	304
R	H	CG	LEU	A	226	L	-	HD22	LEU	V	304
R	H	CG	LEU	A	226	L	-	HD23	LEU	V	304
R	H	CG	LEU	A	226	L	-	CD	PRO	V	305
R	H	CG	LEU	A	226	L	-	HD2	PRO	V	305
R	H	CG	LEU	A	226	L	-	HD3	PRO	V	305
R	H	CD1	LEU	A	226	L	H	C	LEU	V	303
R	H	CD1	LEU	A	226	L	H	O	LEU	V	303
R	H	CD1	LEU	A	226	L	-	N	LEU	V	304
R	H	CD1	LEU	A	226	L	-	CA	LEU	V	304
R	H	CD1	LEU	A	226	L	-	C	LEU	V	304
R	H	CD1	LEU	A	226	L	-	CB	LEU	V	304
R	H	CD1	LEU	A	226	L	-	CG	LEU	V	304
R	H	CD1	LEU	A	226	L	-	CD2	LEU	V	304
R	H	CD1	LEU	A	226	L	-	HA	LEU	V	304
R	H	CD1	LEU	A	226	L	-	HB3	LEU	V	304
R	H	CD1	LEU	A	226	L	-	HG	LEU	V	304
R	H	CD1	LEU	A	226	L	-	HD21	LEU	V	304
R	H	CD1	LEU	A	226	L	-	HD22	LEU	V	304
R	H	CD1	LEU	A	226	L	-	HD23	LEU	V	304
R	H	CD1	LEU	A	226	L	-	N	PRO	V	305
R	H	CD1	LEU	A	226	L	-	CG	PRO	V	305
R	H	CD1	LEU	A	226	L	-	CD	PRO	V	305
R	H	CD1	LEU	A	226	L	-	HD2	PRO	V	305
R	H	CD1	LEU	A	226	L	-	HD3	PRO	V	305
R	H	CD2	LEU	A	226	L	-	CG	LEU	V	304
R	H	CD2	LEU	A	226	L	-	CD2	LEU	V	304
R	H	CD2	LEU	A	226	L	-	HA	LEU	V	304
R	H	CD2	LEU	A	226	L	-	HD21	LEU	V	304
R	H	CD2	LEU	A	226	L	-	HD22	LEU	V	304
R	H	CD2	LEU	A	226	L	-	HD23	LEU	V	304
R	H	CD2	LEU	A	226	L	-	HD3	PRO	V	305
R	H	CG	ARG	A	227	L	-	HG3	PRO	V	305
R	H	CG	LEU	A	242	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	242	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	242	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	242	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	242	L	H	HA	VAL	V	39
R	H	CD1	LEU	A	242	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	242	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	242	L	H	HA	VAL	V	39
R	H	CD2	LEU	A	242	L	H	CB	SER	V	42
R	H	CD2	LEU	A	242	L	H	OG	SER	V	42
R	H	CD2	LEU	A	242	L	H	HB2	SER	V	42
R	H	CD2	LEU	A	242	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	46
R	H	CB	LEU	A	249	L	H	HG22	ILE	V	45
R	H	CG	LEU	A	249	L	H	CG2	ILE	V	45
R	H	CG	LEU	A	249	L	H	HG21	ILE	V	45
R	H	CG	LEU	A	249	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	249	L	H	CG2	ILE	V	45
R	H	CD1	LEU	A	249	L	H	HB	ILE	V	45
R	H	CD1	LEU	A	249	L	H	HG21	ILE	V	45
R	H	CD1	LEU	A	249	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	249	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	249	L	H	HD13	ILE	V	45
R	H	CD2	LEU	A	249	L	H	CG2	ILE	V	45
R	H	CD2	LEU	A	249	L	H	HG21	ILE	V	45
R	H	CD2	LEU	A	249	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	249	L	H	HG23	ILE	V	45
R	H	CG	LEU	A	250	L	H	CE2	PHE	V	67
R	H	CG	LEU	A	250	L	H	CZ	PHE	V	67
R	H	CG	LEU	A	250	L	H	HE2	PHE	V	67
R	H	CG	LEU	A	250	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	250	L	H	HE2	PHE	V	67
R	H	CD2	LEU	A	250	L	H	CE1	PHE	V	67
R	H	CD2	LEU	A	250	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	250	L	H	CZ	PHE	V	67
R	H	CD2	LEU	A	250	L	H	HE2	PHE	V	67
R	H	CD2	LEU	A	250	L	H	HZ	PHE	V	67
R	H	O	PHE	A	257	L	H	HB1	ALA	V	141
R	H	CG	PHE	A	257	L	H	HB2	ALA	V	145
R	H	CD1	PHE	A	257	L	H	HB2	ALA	V	145
R	H	CD2	PHE	A	257	L	H	HZ	PHE	V	60
R	H	CD2	PHE	A	257	L	H	O	ALA	V	141
R	H	CD2	PHE	A	257	L	H	HA	ALA	V	141
R	H	CD2	PHE	A	257	L	H	HB1	ALA	V	141
R	H	CD2	PHE	A	257	L	H	HB	VAL	V	144
R	H	CD2	PHE	A	257	L	H	HG11	VAL	V	144
R	H	CD2	PHE	A	257	L	H	HB2	ALA	V	145
R	H	CE1	PHE	A	257	L	H	CA	ALA	V	145
R	H	CE1	PHE	A	257	L	H	CB	ALA	V	145
R	H	CE1	PHE	A	257	L	H	HA	ALA	V	145
R	H	CE1	PHE	A	257	L	H	HB1	ALA	V	145
R	H	CE1	PHE	A	257	L	H	HB2	ALA	V	145
R	H	CE1	PHE	A	257	L	H	HB3	ALA	V	145
R	H	CE2	PHE	A	257	L	H	CA	ALA	V	141
R	H	CE2	PHE	A	257	L	H	C	ALA	V	141
R	H	CE2	PHE	A	257	L	H	O	ALA	V	141
R	H	CE2	PHE	A	257	L	H	HA	ALA	V	141
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	141
R	H	CE2	PHE	A	257	L	H	CB	VAL	V	144
R	H	CE2	PHE	A	257	L	H	CG1	VAL	V	144
R	H	CE2	PHE	A	257	L	H	HB	VAL	V	144
R	H	CE2	PHE	A	257	L	H	HG11	VAL	V	144
R	H	CE2	PHE	A	257	L	H	HG12	VAL	V	144
R	H	CE2	PHE	A	257	L	H	N	ALA	V	145
R	H	CE2	PHE	A	257	L	H	CA	ALA	V	145
R	H	CE2	PHE	A	257	L	H	CB	ALA	V	145
R	H	CE2	PHE	A	257	L	H	H	ALA	V	145
R	H	CE2	PHE	A	257	L	H	HA	ALA	V	145
R	H	CE2	PHE	A	257	L	H	HB2	ALA	V	145
R	H	CE2	PHE	A	257	L	H	HB3	ALA	V	145
R	H	CZ	PHE	A	257	L	H	C	ALA	V	141
R	H	CZ	PHE	A	257	L	H	O	ALA	V	141
R	H	CZ	PHE	A	257	L	H	HG11	VAL	V	144
R	H	CZ	PHE	A	257	L	H	N	ALA	V	145
R	H	CZ	PHE	A	257	L	H	CA	ALA	V	145
R	H	CZ	PHE	A	257	L	H	CB	ALA	V	145
R	H	CZ	PHE	A	257	L	H	H	ALA	V	145
R	H	CZ	PHE	A	257	L	H	HA	ALA	V	145
R	H	CZ	PHE	A	257	L	H	HB1	ALA	V	145
R	H	CZ	PHE	A	257	L	H	HB2	ALA	V	145
R	H	CZ	PHE	A	257	L	H	HB3	ALA	V	145
R	H	C	LEU	A	260	L	H	HA	LYS	V	138
R	H	C	LEU	A	260	L	H	HG2	LYS	V	138
R	H	C	LEU	A	260	L	H	HB1	ALA	V	141
R	H	C	LEU	A	260	L	H	HB2	ALA	V	141
R	H	CB	LEU	A	260	L	H	HG12	ILE	V	137
R	H	CB	LEU	A	260	L	H	HB3	ALA	V	141
R	H	O	LEU	A	260	L	H	CA	LYS	V	138
R	H	O	LEU	A	260	L	H	CB	LYS	V	138
R	H	O	LEU	A	260	L	H	CG	LYS	V	138
R	H	O	LEU	A	260	L	H	HA	LYS	V	138
R	H	O	LEU	A	260	L	H	HB2	LYS	V	138
R	H	O	LEU	A	260	L	H	HG2	LYS	V	138
R	H	O	LEU	A	260	L	H	HG3	LYS	V	138
R	H	O	LEU	A	260	L	H	HB2	ALA	V	141
R	H	CD1	LEU	A	260	L	H	CG1	ILE	V	137
R	H	CD1	LEU	A	260	L	H	HG12	ILE	V	137
R	H	CD1	LEU	A	260	L	H	HG13	ILE	V	137
R	-	N	LYS	A	261	L	H	HB1	ALA	V	141
R	-	N	LYS	A	261	L	H	HB2	ALA	V	141
R	-	CA	LYS	A	261	L	H	CB	ALA	V	141
R	-	CA	LYS	A	261	L	H	HB1	ALA	V	141
R	-	CA	LYS	A	261	L	H	HB2	ALA	V	141
R	-	C	LYS	A	261	L	H	HG2	LYS	V	138
R	-	CB	LYS	A	261	L	H	HB1	ALA	V	141
R	-	CG	LYS	A	261	L	H	HA	LEU	V	142
R	-	CG	LYS	A	261	L	H	HD13	LEU	V	142
R	-	CD	LYS	A	261	L	H	HA	LEU	V	142
R	-	CD	LYS	A	261	L	H	HD11	LEU	V	142
R	-	CD	LYS	A	261	L	H	CB	ALA	V	145
R	-	CD	LYS	A	261	L	H	HB1	ALA	V	145
R	-	CD	LYS	A	261	L	H	HB2	ALA	V	145
R	-	CD	LYS	A	261	L	H	HB3	ALA	V	145
R	-	CE	LYS	A	261	L	H	CD1	LEU	V	142
R	-	CE	LYS	A	261	L	H	HA	LEU	V	142
R	-	CE	LYS	A	261	L	H	HD11	LEU	V	142
R	-	CE	LYS	A	261	L	H	HD12	LEU	V	142
R	-	CE	LYS	A	261	L	H	HD13	LEU	V	142
R	-	CE	LYS	A	261	L	H	CB	ALA	V	145
R	-	CE	LYS	A	261	L	H	HB1	ALA	V	145
R	-	CE	LYS	A	261	L	H	HB2	ALA	V	145
R	-	CE	LYS	A	261	L	H	HB3	ALA	V	145
R	-	NZ	LYS	A	261	L	H	HD11	LEU	V	142
R	-	NZ	LYS	A	261	L	H	CB	ALA	V	145
R	-	NZ	LYS	A	261	L	H	HB1	ALA	V	145
R	-	NZ	LYS	A	261	L	H	HB2	ALA	V	145
R	-	NZ	LYS	A	261	L	H	HB3	ALA	V	145
R	-	N	PRO	A	262	L	H	CB	LYS	V	138
R	-	N	PRO	A	262	L	H	O	LYS	V	138
R	-	N	PRO	A	262	L	H	HA	LYS	V	138
R	-	N	PRO	A	262	L	H	HB2	LYS	V	138
R	-	N	PRO	A	262	L	H	HG2	LYS	V	138
R	-	N	PRO	A	262	L	H	HD3	LYS	V	138
R	-	CA	PRO	A	262	L	H	CB	LYS	V	138
R	-	CA	PRO	A	262	L	H	HB2	LYS	V	138
R	-	CA	PRO	A	262	L	H	HG2	LYS	V	138
R	-	CA	PRO	A	262	L	H	HD3	LYS	V	138
R	-	CB	PRO	A	262	L	H	CB	LYS	V	138
R	-	CB	PRO	A	262	L	H	CG	LYS	V	138
R	-	CB	PRO	A	262	L	H	CD	LYS	V	138
R	-	CB	PRO	A	262	L	H	HB2	LYS	V	138
R	-	CB	PRO	A	262	L	H	HB3	LYS	V	138
R	-	CB	PRO	A	262	L	H	HG2	LYS	V	138
R	-	CB	PRO	A	262	L	H	HD3	LYS	V	138
R	-	O	PRO	A	262	L	H	HD13	LEU	V	142
R	-	CG	PRO	A	262	L	H	CA	LYS	V	138
R	-	CG	PRO	A	262	L	H	C	LYS	V	138
R	-	CG	PRO	A	262	L	H	CB	LYS	V	138
R	-	CG	PRO	A	262	L	H	O	LYS	V	138
R	-	CG	PRO	A	262	L	H	HA	LYS	V	138
R	-	CG	PRO	A	262	L	H	HB2	LYS	V	138
R	-	CG	PRO	A	262	L	H	HB3	LYS	V	138
R	-	CG	PRO	A	262	L	H	HD3	LYS	V	138
R	-	CG	PRO	A	262	L	H	N	LEU	V	139
R	-	CG	PRO	A	262	L	H	HA	LEU	V	139
R	-	CG	PRO	A	262	L	H	CB	LEU	V	142
R	-	CG	PRO	A	262	L	H	HB2	LEU	V	142
R	-	CG	PRO	A	262	L	H	HD22	LEU	V	142
R	-	CD	PRO	A	262	L	H	CA	LYS	V	138
R	-	CD	PRO	A	262	L	H	C	LYS	V	138
R	-	CD	PRO	A	262	L	H	CB	LYS	V	138
R	-	CD	PRO	A	262	L	H	O	LYS	V	138
R	-	CD	PRO	A	262	L	H	CG	LYS	V	138
R	-	CD	PRO	A	262	L	H	HA	LYS	V	138
R	-	CD	PRO	A	262	L	H	HB2	LYS	V	138
R	-	CD	PRO	A	262	L	H	HB3	LYS	V	138
R	-	CD	PRO	A	262	L	H	HG2	LYS	V	138
R	-	CD	PRO	A	262	L	H	HB2	ALA	V	141
R	-	CD	PRO	A	262	L	H	H	LEU	V	142
R	-	CD	PRO	A	262	L	H	HB2	LEU	V	142
R	-	CB	ALA	A	267	L	H	HD12	LEU	V	142
R	-	CB	ALA	A	267	L	H	HD13	LEU	V	142
R	H	O	SER	A	270	L	H	SG	CYS	V	149
R	H	CB	VAL	A	273	L	H	HD11	ILE	V	153
R	H	CG1	VAL	A	273	L	H	CG1	ILE	V	153
R	H	CG1	VAL	A	273	L	H	CD1	ILE	V	153
R	H	CG1	VAL	A	273	L	H	HG12	ILE	V	153
R	H	CG1	VAL	A	273	L	H	HG13	ILE	V	153
R	H	CG1	VAL	A	273	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	273	L	H	HD11	ILE	V	153
R	H	N	PHE	A	274	L	H	SG	CYS	V	149
R	H	CA	PHE	A	274	L	H	SG	CYS	V	149
R	H	CA	PHE	A	274	L	H	HG	CYS	V	149
R	H	CB	PHE	A	274	L	H	SG	CYS	V	149
R	H	CB	PHE	A	274	L	H	HG	CYS	V	149
R	H	CG	PHE	A	274	L	H	HB1	ALA	V	145
R	H	CG	PHE	A	274	L	H	SG	CYS	V	149
R	H	CG	PHE	A	274	L	H	HG	CYS	V	149
R	H	CD1	PHE	A	274	L	H	HG	CYS	V	149
R	H	CD2	PHE	A	274	L	H	CA	ALA	V	145
R	H	CD2	PHE	A	274	L	H	CB	ALA	V	145
R	H	CD2	PHE	A	274	L	H	O	ALA	V	145
R	H	CD2	PHE	A	274	L	H	HA	ALA	V	145
R	H	CD2	PHE	A	274	L	H	HB1	ALA	V	145
R	H	CD2	PHE	A	274	L	H	HB2	TYR	V	148
R	H	CD2	PHE	A	274	L	H	SG	CYS	V	149
R	H	CD2	PHE	A	274	L	H	H	CYS	V	149
R	H	CD2	PHE	A	274	L	H	HG	CYS	V	149
R	H	CE2	PHE	A	274	L	H	CA	ALA	V	145
R	H	CE2	PHE	A	274	L	H	C	ALA	V	145
R	H	CE2	PHE	A	274	L	H	CB	ALA	V	145
R	H	CE2	PHE	A	274	L	H	O	ALA	V	145
R	H	CE2	PHE	A	274	L	H	HA	ALA	V	145
R	H	CE2	PHE	A	274	L	H	HB1	ALA	V	145
R	H	CE2	PHE	A	274	L	H	HB2	ALA	V	145
R	H	CE2	PHE	A	274	L	H	CB	TYR	V	148
R	H	CE2	PHE	A	274	L	H	HB2	TYR	V	148
R	H	CE2	PHE	A	274	L	H	HB3	TYR	V	148
R	H	CE2	PHE	A	274	L	H	SG	CYS	V	149
R	H	CE2	PHE	A	274	L	H	H	CYS	V	149
R	H	CE2	PHE	A	274	L	H	HG	CYS	V	149
R	H	CZ	PHE	A	274	L	H	HA	ALA	V	145
R	H	CZ	PHE	A	274	L	H	HB1	ALA	V	145
R	H	CZ	PHE	A	274	L	H	HB2	ALA	V	145
R	H	CZ	PHE	A	274	L	H	HG	CYS	V	149
R	H	CD1	LEU	A	277	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	277	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	277	L	H	HG13	ILE	V	153
R	H	CE2	TYR	A	278	L	H	HB2	TYR	V	148
R	H	CE2	TYR	A	278	L	H	HB3	TYR	V	148
R	H	OH	TYR	A	278	L	H	CB	TYR	V	148
R	H	OH	TYR	A	278	L	H	CG	TYR	V	148
R	H	OH	TYR	A	278	L	H	CD1	TYR	V	148
R	H	OH	TYR	A	278	L	H	CD2	TYR	V	148
R	H	OH	TYR	A	278	L	H	CE2	TYR	V	148
R	H	OH	TYR	A	278	L	H	HB2	TYR	V	148
R	H	OH	TYR	A	278	L	H	HB3	TYR	V	148
R	H	OH	TYR	A	278	L	H	HD1	TYR	V	148
R	H	OH	TYR	A	278	L	H	HD2	TYR	V	148
R	H	CZ	TYR	A	278	L	H	CB	TYR	V	148
R	H	CZ	TYR	A	278	L	H	HB2	TYR	V	148
R	H	CZ	TYR	A	278	L	H	HB3	TYR	V	148
R	H	CB	VAL	A	281	L	H	HH2	TRP	V	71
R	H	CG1	VAL	A	281	L	H	CH2	TRP	V	71
R	H	CG1	VAL	A	281	L	H	CZ2	TRP	V	71
R	H	CG1	VAL	A	281	L	H	HH2	TRP	V	71
R	H	CG1	VAL	A	281	L	H	HZ2	TRP	V	71
R	H	CG1	VAL	A	281	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	281	L	H	HH2	TRP	V	71
R	H	CG2	VAL	A	281	L	H	HE1	PHE	V	102
R	H	SD	MET	A	284	L	H	HZ	PHE	V	102
R	H	CE	MET	A	284	L	H	HE2	PHE	V	102
R	H	CE	MET	A	284	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	285	L	H	CZ2	TRP	V	71
R	H	CD1	LEU	A	285	L	H	HZ2	TRP	V	71
R	H	CD2	LEU	A	285	L	H	HE1	TRP	V	71
R	H	NE	ARG	A	293	L	H	OH	TYR	V	34
R	H	NE	ARG	A	293	L	H	HH	TYR	V	34
R	H	NH1	ARG	A	293	L	H	CG1	VAL	V	38
R	H	NH1	ARG	A	293	L	H	HG12	VAL	V	38
R	H	NH1	ARG	A	293	L	H	HG13	VAL	V	38
R	H	NH2	ARG	A	293	L	H	OH	TYR	V	34
R	H	NH2	ARG	A	293	L	H	HH	TYR	V	34
R	H	NH2	ARG	A	293	L	H	CG2	VAL	V	38
R	H	NH2	ARG	A	293	L	H	HG12	VAL	V	38
R	H	NH2	ARG	A	293	L	H	HG13	VAL	V	38
R	H	NH2	ARG	A	293	L	H	HG22	VAL	V	38
R	H	NH2	ARG	A	293	L	H	HG23	VAL	V	38
R	H	NH2	ARG	A	293	L	H	CD1	LEU	V	70
R	H	NH2	ARG	A	293	L	H	HD11	LEU	V	70
R	H	NH2	ARG	A	293	L	H	HD12	LEU	V	70
R	H	NH2	ARG	A	293	L	H	OG	SER	V	74
R	H	NH2	ARG	A	293	L	H	HG	SER	V	74
R	H	CZ	ARG	A	293	L	H	OH	TYR	V	34
R	H	CZ	ARG	A	293	L	H	HH	TYR	V	34
R	H	CZ	ARG	A	293	L	H	HG12	VAL	V	38
R	H	CZ	ARG	A	293	L	H	HG13	VAL	V	38
R	H	CZ	ARG	A	293	L	H	HD12	LEU	V	70

- 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