IID

Q8NGA6_Q96RD2.82 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	VAL	A	100	L	H	ASP	V	192
R	H	THR	A	101	L	-	HIS	V	165
R	H	THR	A	101	L	-	LEU	V	166
R	H	THR	A	101	L	H	ASP	V	192
R	H	THR	A	101	L	H	VAL	V	196
R	H	GLN	A	102	L	H	ASP	V	192
R	H	GLN	A	102	L	H	VAL	V	195
R	H	PHE	A	105	L	H	ALA	V	162
R	H	PHE	A	105	L	H	VAL	V	195
R	H	PHE	A	105	L	H	VAL	V	196
R	H	PHE	A	105	L	H	VAL	V	200
R	H	MET	A	108	L	H	VAL	V	158
R	-	ALA	A	12	L	-	LEU	V	4
R	-	ALA	A	12	L	-	HIS	V	6
R	H	TRP	A	140	L	H	LEU	V	214
R	H	TRP	A	140	L	H	LEU	V	217
R	H	PRO	A	141	L	H	TYR	V	120
R	H	PRO	A	141	L	H	ARG	V	144
R	H	ARG	A	145	L	H	CYS	V	143
R	H	ARG	A	145	L	H	CYS	V	147
R	H	LEU	A	148	L	H	CYS	V	147
R	H	LEU	A	148	L	H	ALA	V	150
R	H	LEU	A	148	L	H	GLY	V	151
R	H	LEU	A	148	L	H	VAL	V	154
R	H	ILE	A	151	L	H	VAL	V	154
R	H	ILE	A	151	L	H	VAL	V	158
R	H	THR	A	152	L	H	VAL	V	154
R	H	PHE	A	155	L	H	MET	V	157
R	H	PHE	A	155	L	H	VAL	V	158
R	H	PHE	A	155	L	H	SER	V	161
R	H	PHE	A	159	L	H	SER	V	161
R	H	PHE	A	159	L	-	HIS	V	165
R	H	LYS	A	166	L	-	HIS	V	165
R	H	TYR	A	37	L	H	LYS	V	198
R	H	VAL	A	52	L	H	LEU	V	209
R	H	VAL	A	52	L	H	LEU	V	213
R	H	ARG	A	55	L	H	LEU	V	217
R	H	ARG	A	55	L	H	ALA	V	220
R	-	HIS	A	58	L	H	LEU	V	213
R	-	HIS	A	58	L	H	LEU	V	217
R	H	PHE	A	63	L	H	LEU	V	214
R	H	VAL	A	70	L	H	LEU	V	202
R	H	VAL	A	70	L	H	THR	V	206
R	H	MET	A	71	L	H	LEU	V	202
R	H	ILE	A	73	L	H	LEU	V	202
R	H	LEU	A	74	L	H	VAL	V	195
R	H	LEU	A	74	L	H	LYS	V	198
R	H	LEU	A	74	L	H	GLY	V	199
R	H	LEU	A	74	L	H	LEU	V	202
R	H	LEU	A	74	L	H	VAL	V	203
R	H	THR	A	77	L	H	VAL	V	195
R	H	THR	A	77	L	H	LYS	V	198
R	H	THR	A	78	L	H	VAL	V	195
R	H	PRO	A	81	L	H	LYS	V	198
R	H	LYS	A	82	L	H	ASP	V	191
R	S	ASN	A	93	L	H	ASP	V	191
R	S	ILE	A	94	L	H	ASP	V	191
R	S	ILE	A	94	L	H	ASP	V	192
R	S	ALA	A	95	L	-	GLY	V	190
R	S	ALA	A	95	L	H	ASP	V	191
R	H	ASP	A	97	L	-	HIS	V	165
R	H	ASP	A	97	L	-	LEU	V	166
R	H	ASP	A	97	L	-	ALA	V	167
R	H	ASP	A	97	L	H	ASP	V	192
R	H	ALA	A	98	L	-	GLY	V	190
R	H	ALA	A	98	L	H	ASP	V	191
R	H	ALA	A	98	L	H	ASP	V	192
R	H	CYS	A	99	L	H	ASP	V	192

- 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

Q8NGA6_Q96RD2.82 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	-	N	ALA	A	12	L	-	HE2	HIS	V	6
R	-	CA	ALA	A	12	L	-	NE2	HIS	V	6
R	-	CA	ALA	A	12	L	-	HE2	HIS	V	6
R	-	C	ALA	A	12	L	-	HE2	HIS	V	6
R	-	CB	ALA	A	12	L	-	HB3	LEU	V	4
R	-	CB	ALA	A	12	L	-	HD12	LEU	V	4
R	-	CB	ALA	A	12	L	-	HD22	LEU	V	4
R	-	CB	ALA	A	12	L	-	CD2	HIS	V	6
R	-	CB	ALA	A	12	L	-	CE1	HIS	V	6
R	-	CB	ALA	A	12	L	-	NE2	HIS	V	6
R	-	CB	ALA	A	12	L	-	HD2	HIS	V	6
R	-	CB	ALA	A	12	L	-	HE2	HIS	V	6
R	-	O	ALA	A	12	L	-	HE2	HIS	V	6
R	H	OH	TYR	A	37	L	H	NZ	LYS	V	198
R	H	OH	TYR	A	37	L	H	HZ1	LYS	V	198
R	H	OH	TYR	A	37	L	H	HZ2	LYS	V	198
R	H	OH	TYR	A	37	L	H	HZ3	LYS	V	198
R	H	CZ	TYR	A	37	L	H	HZ2	LYS	V	198
R	H	CA	VAL	A	52	L	H	CD1	LEU	V	213
R	H	CA	VAL	A	52	L	H	HD12	LEU	V	213
R	H	CA	VAL	A	52	L	H	HD13	LEU	V	213
R	H	CA	VAL	A	52	L	H	HD23	LEU	V	213
R	H	C	VAL	A	52	L	H	HD13	LEU	V	213
R	H	C	VAL	A	52	L	H	HD23	LEU	V	213
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	209
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	213
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	213
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	213
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	213
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	213
R	H	O	VAL	A	52	L	H	CD2	LEU	V	213
R	H	O	VAL	A	52	L	H	HD13	LEU	V	213
R	H	O	VAL	A	52	L	H	HD22	LEU	V	213
R	H	O	VAL	A	52	L	H	HD23	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	209
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	209
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	209
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	213
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	209
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	209
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	209
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	213
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	213
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	213
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	213
R	H	CG	ARG	A	55	L	H	HD12	LEU	V	217
R	H	NE	ARG	A	55	L	H	HB1	ALA	V	220
R	H	NE	ARG	A	55	L	H	HB3	ALA	V	220
R	H	NH1	ARG	A	55	L	H	CA	ALA	V	220
R	H	NH1	ARG	A	55	L	H	CB	ALA	V	220
R	H	NH1	ARG	A	55	L	H	HA	ALA	V	220
R	H	NH1	ARG	A	55	L	H	HB1	ALA	V	220
R	H	NH1	ARG	A	55	L	H	HB2	ALA	V	220
R	H	NH1	ARG	A	55	L	H	HB3	ALA	V	220
R	H	NH2	ARG	A	55	L	H	CB	ALA	V	220
R	H	NH2	ARG	A	55	L	H	HB1	ALA	V	220
R	H	NH2	ARG	A	55	L	H	HB3	ALA	V	220
R	H	CZ	ARG	A	55	L	H	CB	ALA	V	220
R	H	CZ	ARG	A	55	L	H	HB1	ALA	V	220
R	H	CZ	ARG	A	55	L	H	HB2	ALA	V	220
R	H	CZ	ARG	A	55	L	H	HB3	ALA	V	220
R	-	CA	HIS	A	58	L	H	HD22	LEU	V	217
R	-	CB	HIS	A	58	L	H	CD2	LEU	V	217
R	-	CB	HIS	A	58	L	H	HD12	LEU	V	217
R	-	CB	HIS	A	58	L	H	HD13	LEU	V	217
R	-	CB	HIS	A	58	L	H	HD21	LEU	V	217
R	-	CB	HIS	A	58	L	H	HD22	LEU	V	217
R	-	CB	HIS	A	58	L	H	HD23	LEU	V	217
R	-	O	HIS	A	58	L	H	HD22	LEU	V	217
R	-	O	HIS	A	58	L	H	HD23	LEU	V	217
R	-	CG	HIS	A	58	L	H	CD2	LEU	V	217
R	-	CG	HIS	A	58	L	H	HD12	LEU	V	217
R	-	CG	HIS	A	58	L	H	HD22	LEU	V	217
R	-	ND1	HIS	A	58	L	H	CB	LEU	V	217
R	-	ND1	HIS	A	58	L	H	CG	LEU	V	217
R	-	ND1	HIS	A	58	L	H	CD1	LEU	V	217
R	-	ND1	HIS	A	58	L	H	CD2	LEU	V	217
R	-	ND1	HIS	A	58	L	H	HB3	LEU	V	217
R	-	ND1	HIS	A	58	L	H	HD12	LEU	V	217
R	-	ND1	HIS	A	58	L	H	HD22	LEU	V	217
R	-	CE1	HIS	A	58	L	H	HB2	LEU	V	213
R	-	CE1	HIS	A	58	L	H	HD23	LEU	V	213
R	-	CE1	HIS	A	58	L	H	HB3	LEU	V	217
R	-	CE1	HIS	A	58	L	H	HD12	LEU	V	217
R	-	CE1	HIS	A	58	L	H	HD22	LEU	V	217
R	H	CE2	PHE	A	63	L	H	HD12	LEU	V	214
R	H	N	VAL	A	70	L	H	HD23	LEU	V	202
R	H	CA	VAL	A	70	L	H	CD2	LEU	V	202
R	H	CA	VAL	A	70	L	H	HD12	LEU	V	202
R	H	CA	VAL	A	70	L	H	HD23	LEU	V	202
R	H	C	VAL	A	70	L	H	CD2	LEU	V	202
R	H	C	VAL	A	70	L	H	HD21	LEU	V	202
R	H	C	VAL	A	70	L	H	HD22	LEU	V	202
R	H	C	VAL	A	70	L	H	HD23	LEU	V	202
R	H	CB	VAL	A	70	L	H	CG	LEU	V	202
R	H	CB	VAL	A	70	L	H	CD1	LEU	V	202
R	H	CB	VAL	A	70	L	H	CD2	LEU	V	202
R	H	CB	VAL	A	70	L	H	HG	LEU	V	202
R	H	CB	VAL	A	70	L	H	HD12	LEU	V	202
R	H	CB	VAL	A	70	L	H	HD23	LEU	V	202
R	H	CB	VAL	A	70	L	H	CG2	THR	V	206
R	H	CB	VAL	A	70	L	H	HG21	THR	V	206
R	H	O	VAL	A	70	L	H	CD2	LEU	V	202
R	H	O	VAL	A	70	L	H	HD21	LEU	V	202
R	H	O	VAL	A	70	L	H	HD22	LEU	V	202
R	H	O	VAL	A	70	L	H	HD23	LEU	V	202
R	H	CG1	VAL	A	70	L	H	CG	LEU	V	202
R	H	CG1	VAL	A	70	L	H	CD1	LEU	V	202
R	H	CG1	VAL	A	70	L	H	CD2	LEU	V	202
R	H	CG1	VAL	A	70	L	H	HG	LEU	V	202
R	H	CG1	VAL	A	70	L	H	HD12	LEU	V	202
R	H	CG1	VAL	A	70	L	H	HD21	LEU	V	202
R	H	CG1	VAL	A	70	L	H	HD22	LEU	V	202
R	H	CG1	VAL	A	70	L	H	HD23	LEU	V	202
R	H	CG1	VAL	A	70	L	H	CG2	THR	V	206
R	H	CG1	VAL	A	70	L	H	HG21	THR	V	206
R	H	CG1	VAL	A	70	L	H	HG22	THR	V	206
R	H	CG2	VAL	A	70	L	H	CD1	LEU	V	202
R	H	CG2	VAL	A	70	L	H	HG	LEU	V	202
R	H	CG2	VAL	A	70	L	H	HD11	LEU	V	202
R	H	CG2	VAL	A	70	L	H	HD12	LEU	V	202
R	H	CG2	VAL	A	70	L	H	HD23	LEU	V	202
R	H	CG2	VAL	A	70	L	H	CG2	THR	V	206
R	H	CG2	VAL	A	70	L	H	HG21	THR	V	206
R	H	CG2	VAL	A	70	L	H	HG22	THR	V	206
R	H	CG2	VAL	A	70	L	H	HG23	THR	V	206
R	H	N	MET	A	71	L	H	HD23	LEU	V	202
R	H	CB	ILE	A	73	L	H	HD22	LEU	V	202
R	H	CB	ILE	A	73	L	H	HD23	LEU	V	202
R	H	CG2	ILE	A	73	L	H	HD22	LEU	V	202
R	H	N	LEU	A	74	L	H	CD2	LEU	V	202
R	H	N	LEU	A	74	L	H	HD21	LEU	V	202
R	H	N	LEU	A	74	L	H	HD22	LEU	V	202
R	H	N	LEU	A	74	L	H	HD23	LEU	V	202
R	H	CA	LEU	A	74	L	H	HD21	LEU	V	202
R	H	CA	LEU	A	74	L	H	HD22	LEU	V	202
R	H	CB	LEU	A	74	L	H	HA2	GLY	V	199
R	H	CB	LEU	A	74	L	H	CD2	LEU	V	202
R	H	CB	LEU	A	74	L	H	HD21	LEU	V	202
R	H	CB	LEU	A	74	L	H	HD22	LEU	V	202
R	H	O	LEU	A	74	L	H	HG13	VAL	V	195
R	H	CG	LEU	A	74	L	H	CA	GLY	V	199
R	H	CG	LEU	A	74	L	H	HA2	GLY	V	199
R	H	CG	LEU	A	74	L	H	CB	LEU	V	202
R	H	CG	LEU	A	74	L	H	CG	LEU	V	202
R	H	CG	LEU	A	74	L	H	CD2	LEU	V	202
R	H	CG	LEU	A	74	L	H	HB3	LEU	V	202
R	H	CG	LEU	A	74	L	H	HD21	LEU	V	202
R	H	CG	LEU	A	74	L	H	HD22	LEU	V	202
R	H	CG	LEU	A	74	L	H	HD23	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HA2	GLY	V	199
R	H	CD1	LEU	A	74	L	H	CB	LEU	V	202
R	H	CD1	LEU	A	74	L	H	CG	LEU	V	202
R	H	CD1	LEU	A	74	L	H	CD2	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HB3	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HG	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HD21	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	202
R	H	CD1	LEU	A	74	L	H	HG21	VAL	V	203
R	H	CD2	LEU	A	74	L	H	C	LYS	V	198
R	H	CD2	LEU	A	74	L	H	O	LYS	V	198
R	H	CD2	LEU	A	74	L	H	N	GLY	V	199
R	H	CD2	LEU	A	74	L	H	CA	GLY	V	199
R	H	CD2	LEU	A	74	L	H	C	GLY	V	199
R	H	CD2	LEU	A	74	L	H	O	GLY	V	199
R	H	CD2	LEU	A	74	L	H	HA2	GLY	V	199
R	H	CD2	LEU	A	74	L	H	HA3	GLY	V	199
R	H	CD2	LEU	A	74	L	H	CB	LEU	V	202
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	202
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	202
R	H	CD2	LEU	A	74	L	H	HD21	LEU	V	202
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	202
R	H	CD2	LEU	A	74	L	H	HG21	VAL	V	203
R	H	C	THR	A	77	L	H	HG13	VAL	V	195
R	H	C	THR	A	77	L	H	HG22	VAL	V	195
R	H	CB	THR	A	77	L	H	CD	LYS	V	198
R	H	CB	THR	A	77	L	H	HD2	LYS	V	198
R	H	CB	THR	A	77	L	H	HD3	LYS	V	198
R	H	O	THR	A	77	L	H	CG2	VAL	V	195
R	H	O	THR	A	77	L	H	HA	VAL	V	195
R	H	O	THR	A	77	L	H	HG13	VAL	V	195
R	H	O	THR	A	77	L	H	HG21	VAL	V	195
R	H	O	THR	A	77	L	H	HG22	VAL	V	195
R	H	O	THR	A	77	L	H	HG23	VAL	V	195
R	H	CG2	THR	A	77	L	H	HA	VAL	V	195
R	H	CG2	THR	A	77	L	H	CB	LYS	V	198
R	H	CG2	THR	A	77	L	H	CG	LYS	V	198
R	H	CG2	THR	A	77	L	H	CD	LYS	V	198
R	H	CG2	THR	A	77	L	H	CE	LYS	V	198
R	H	CG2	THR	A	77	L	H	NZ	LYS	V	198
R	H	CG2	THR	A	77	L	H	HB2	LYS	V	198
R	H	CG2	THR	A	77	L	H	HB3	LYS	V	198
R	H	CG2	THR	A	77	L	H	HD2	LYS	V	198
R	H	CG2	THR	A	77	L	H	HD3	LYS	V	198
R	H	CG2	THR	A	77	L	H	HZ2	LYS	V	198
R	H	CG2	THR	A	77	L	H	HZ3	LYS	V	198
R	H	OG1	THR	A	77	L	H	HD2	LYS	V	198
R	H	OG1	THR	A	77	L	H	HZ2	LYS	V	198
R	H	N	THR	A	78	L	H	CG1	VAL	V	195
R	H	N	THR	A	78	L	H	HG12	VAL	V	195
R	H	N	THR	A	78	L	H	HG13	VAL	V	195
R	H	N	THR	A	78	L	H	HG22	VAL	V	195
R	H	CA	THR	A	78	L	H	CB	VAL	V	195
R	H	CA	THR	A	78	L	H	CG1	VAL	V	195
R	H	CA	THR	A	78	L	H	CG2	VAL	V	195
R	H	CA	THR	A	78	L	H	HG11	VAL	V	195
R	H	CA	THR	A	78	L	H	HG12	VAL	V	195
R	H	CA	THR	A	78	L	H	HG13	VAL	V	195
R	H	CA	THR	A	78	L	H	HG22	VAL	V	195
R	H	CA	THR	A	78	L	H	HG23	VAL	V	195
R	H	C	THR	A	78	L	H	CG1	VAL	V	195
R	H	C	THR	A	78	L	H	CG2	VAL	V	195
R	H	C	THR	A	78	L	H	HG12	VAL	V	195
R	H	C	THR	A	78	L	H	HG13	VAL	V	195
R	H	C	THR	A	78	L	H	HG22	VAL	V	195
R	H	C	THR	A	78	L	H	HG23	VAL	V	195
R	H	CB	THR	A	78	L	H	CG1	VAL	V	195
R	H	CB	THR	A	78	L	H	HG11	VAL	V	195
R	H	CB	THR	A	78	L	H	HG12	VAL	V	195
R	H	CB	THR	A	78	L	H	HG13	VAL	V	195
R	H	CB	THR	A	78	L	H	HG22	VAL	V	195
R	H	CB	THR	A	78	L	H	HG23	VAL	V	195
R	H	O	THR	A	78	L	H	CG1	VAL	V	195
R	H	O	THR	A	78	L	H	CG2	VAL	V	195
R	H	O	THR	A	78	L	H	HG12	VAL	V	195
R	H	O	THR	A	78	L	H	HG13	VAL	V	195
R	H	O	THR	A	78	L	H	HG21	VAL	V	195
R	H	O	THR	A	78	L	H	HG22	VAL	V	195
R	H	O	THR	A	78	L	H	HG23	VAL	V	195
R	H	CG2	THR	A	78	L	H	CG1	VAL	V	195
R	H	CG2	THR	A	78	L	H	HG11	VAL	V	195
R	H	CG2	THR	A	78	L	H	HG12	VAL	V	195
R	H	CG2	THR	A	78	L	H	HG13	VAL	V	195
R	H	CG2	THR	A	78	L	H	HG23	VAL	V	195
R	H	OG1	THR	A	78	L	H	CB	VAL	V	195
R	H	OG1	THR	A	78	L	H	CG1	VAL	V	195
R	H	OG1	THR	A	78	L	H	HG11	VAL	V	195
R	H	OG1	THR	A	78	L	H	HG12	VAL	V	195
R	H	OG1	THR	A	78	L	H	HG13	VAL	V	195
R	H	CG	PRO	A	81	L	H	HZ3	LYS	V	198
R	H	CD	LYS	A	82	L	H	HB2	ASP	V	191
R	H	CE	LYS	A	82	L	H	CB	ASP	V	191
R	H	CE	LYS	A	82	L	H	CG	ASP	V	191
R	H	CE	LYS	A	82	L	H	OD2	ASP	V	191
R	H	CE	LYS	A	82	L	H	HB2	ASP	V	191
R	H	NZ	LYS	A	82	L	H	CB	ASP	V	191
R	H	NZ	LYS	A	82	L	H	CG	ASP	V	191
R	H	NZ	LYS	A	82	L	H	OD1	ASP	V	191
R	H	NZ	LYS	A	82	L	H	OD2	ASP	V	191
R	H	NZ	LYS	A	82	L	H	HB2	ASP	V	191
R	S	C	ASN	A	93	L	H	CG	ASP	V	191
R	S	C	ASN	A	93	L	H	OD2	ASP	V	191
R	S	O	ASN	A	93	L	H	CG	ASP	V	191
R	S	O	ASN	A	93	L	H	OD1	ASP	V	191
R	S	O	ASN	A	93	L	H	OD2	ASP	V	191
R	S	N	ILE	A	94	L	H	OD2	ASP	V	191
R	S	CA	ILE	A	94	L	H	CG	ASP	V	191
R	S	CA	ILE	A	94	L	H	OD2	ASP	V	191
R	S	CA	ILE	A	94	L	H	H	ASP	V	191
R	S	CA	ILE	A	94	L	H	HB3	ASP	V	191
R	S	C	ILE	A	94	L	H	OD2	ASP	V	191
R	S	CB	ILE	A	94	L	H	CB	ASP	V	191
R	S	CB	ILE	A	94	L	H	CG	ASP	V	191
R	S	CB	ILE	A	94	L	H	OD2	ASP	V	191
R	S	CB	ILE	A	94	L	H	HB3	ASP	V	191
R	S	CG1	ILE	A	94	L	H	CB	ASP	V	191
R	S	CG1	ILE	A	94	L	H	CG	ASP	V	191
R	S	CG1	ILE	A	94	L	H	OD2	ASP	V	191
R	S	CG1	ILE	A	94	L	H	H	ASP	V	191
R	S	CG1	ILE	A	94	L	H	HB2	ASP	V	191
R	S	CG1	ILE	A	94	L	H	HB3	ASP	V	191
R	S	CD1	ILE	A	94	L	H	CB	ASP	V	191
R	S	CD1	ILE	A	94	L	H	OD2	ASP	V	191
R	S	CD1	ILE	A	94	L	H	HB2	ASP	V	191
R	S	CD1	ILE	A	94	L	H	HB3	ASP	V	191
R	S	CD1	ILE	A	94	L	H	OD1	ASP	V	192
R	S	N	ALA	A	95	L	-	HA2	GLY	V	190
R	S	N	ALA	A	95	L	H	OD2	ASP	V	191
R	S	N	ALA	A	95	L	H	H	ASP	V	191
R	S	CB	ALA	A	95	L	-	CA	GLY	V	190
R	S	CB	ALA	A	95	L	-	HA2	GLY	V	190
R	S	CB	ALA	A	95	L	-	HA3	GLY	V	190
R	H	CA	ASP	A	97	L	-	O	HIS	V	165
R	H	C	ASP	A	97	L	H	OD2	ASP	V	192
R	H	CB	ASP	A	97	L	-	O	HIS	V	165
R	H	CB	ASP	A	97	L	-	HA	LEU	V	166
R	H	CB	ASP	A	97	L	-	N	ALA	V	167
R	H	CB	ASP	A	97	L	-	H	ALA	V	167
R	H	CB	ASP	A	97	L	-	HB3	ALA	V	167
R	H	O	ASP	A	97	L	-	O	HIS	V	165
R	H	O	ASP	A	97	L	H	OD2	ASP	V	192
R	H	CG	ASP	A	97	L	-	O	HIS	V	165
R	H	CG	ASP	A	97	L	-	HB3	ALA	V	167
R	H	OD1	ASP	A	97	L	-	O	HIS	V	165
R	H	OD2	ASP	A	97	L	-	CA	ALA	V	167
R	H	OD2	ASP	A	97	L	-	CB	ALA	V	167
R	H	OD2	ASP	A	97	L	-	HA	ALA	V	167
R	H	OD2	ASP	A	97	L	-	HB3	ALA	V	167
R	H	N	ALA	A	98	L	H	CG	ASP	V	192
R	H	N	ALA	A	98	L	H	OD2	ASP	V	192
R	H	N	ALA	A	98	L	H	HB2	ASP	V	192
R	H	CA	ALA	A	98	L	H	N	ASP	V	192
R	H	CA	ALA	A	98	L	H	CA	ASP	V	192
R	H	CA	ALA	A	98	L	H	CB	ASP	V	192
R	H	CA	ALA	A	98	L	H	CG	ASP	V	192
R	H	CA	ALA	A	98	L	H	OD1	ASP	V	192
R	H	CA	ALA	A	98	L	H	OD2	ASP	V	192
R	H	CA	ALA	A	98	L	H	H	ASP	V	192
R	H	CA	ALA	A	98	L	H	HB2	ASP	V	192
R	H	CA	ALA	A	98	L	H	HB3	ASP	V	192
R	H	C	ALA	A	98	L	H	CB	ASP	V	192
R	H	C	ALA	A	98	L	H	CG	ASP	V	192
R	H	C	ALA	A	98	L	H	OD1	ASP	V	192
R	H	C	ALA	A	98	L	H	OD2	ASP	V	192
R	H	C	ALA	A	98	L	H	H	ASP	V	192
R	H	C	ALA	A	98	L	H	HB2	ASP	V	192
R	H	C	ALA	A	98	L	H	HB3	ASP	V	192
R	H	CB	ALA	A	98	L	-	CA	GLY	V	190
R	H	CB	ALA	A	98	L	-	C	GLY	V	190
R	H	CB	ALA	A	98	L	-	HA3	GLY	V	190
R	H	CB	ALA	A	98	L	H	N	ASP	V	191
R	H	CB	ALA	A	98	L	H	C	ASP	V	191
R	H	CB	ALA	A	98	L	H	H	ASP	V	191
R	H	CB	ALA	A	98	L	H	HB3	ASP	V	191
R	H	CB	ALA	A	98	L	H	N	ASP	V	192
R	H	CB	ALA	A	98	L	H	CA	ASP	V	192
R	H	CB	ALA	A	98	L	H	CB	ASP	V	192
R	H	CB	ALA	A	98	L	H	CG	ASP	V	192
R	H	CB	ALA	A	98	L	H	OD1	ASP	V	192
R	H	CB	ALA	A	98	L	H	OD2	ASP	V	192
R	H	CB	ALA	A	98	L	H	H	ASP	V	192
R	H	CB	ALA	A	98	L	H	HB2	ASP	V	192
R	H	CB	ALA	A	98	L	H	HB3	ASP	V	192
R	H	O	ALA	A	98	L	H	CA	ASP	V	192
R	H	O	ALA	A	98	L	H	CB	ASP	V	192
R	H	O	ALA	A	98	L	H	CG	ASP	V	192
R	H	O	ALA	A	98	L	H	OD1	ASP	V	192
R	H	O	ALA	A	98	L	H	OD2	ASP	V	192
R	H	O	ALA	A	98	L	H	HA	ASP	V	192
R	H	O	ALA	A	98	L	H	HB2	ASP	V	192
R	H	O	ALA	A	98	L	H	HB3	ASP	V	192
R	H	N	CYS	A	99	L	H	CG	ASP	V	192
R	H	N	CYS	A	99	L	H	OD1	ASP	V	192
R	H	N	CYS	A	99	L	H	OD2	ASP	V	192
R	H	CA	CYS	A	99	L	H	CG	ASP	V	192
R	H	CA	CYS	A	99	L	H	OD1	ASP	V	192
R	H	CA	CYS	A	99	L	H	OD2	ASP	V	192
R	H	C	CYS	A	99	L	H	OD2	ASP	V	192
R	H	N	VAL	A	100	L	H	OD2	ASP	V	192
R	H	N	THR	A	101	L	H	OD2	ASP	V	192
R	H	CB	THR	A	101	L	-	HB3	HIS	V	165
R	H	CB	THR	A	101	L	-	HD21	LEU	V	166
R	H	CB	THR	A	101	L	H	CB	ASP	V	192
R	H	CB	THR	A	101	L	H	CG	ASP	V	192
R	H	CB	THR	A	101	L	H	OD2	ASP	V	192
R	H	CB	THR	A	101	L	H	HB2	ASP	V	192
R	H	CB	THR	A	101	L	H	HB3	ASP	V	192
R	H	CB	THR	A	101	L	H	CG2	VAL	V	196
R	H	CB	THR	A	101	L	H	HG21	VAL	V	196
R	H	CB	THR	A	101	L	H	HG22	VAL	V	196
R	H	CB	THR	A	101	L	H	HG23	VAL	V	196
R	H	CG2	THR	A	101	L	-	HD21	LEU	V	166
R	H	CG2	THR	A	101	L	-	HD23	LEU	V	166
R	H	CG2	THR	A	101	L	H	HB3	ASP	V	192
R	H	CG2	THR	A	101	L	H	CG2	VAL	V	196
R	H	CG2	THR	A	101	L	H	HG21	VAL	V	196
R	H	CG2	THR	A	101	L	H	HG22	VAL	V	196
R	H	CG2	THR	A	101	L	H	HG23	VAL	V	196
R	H	OG1	THR	A	101	L	-	C	HIS	V	165
R	H	OG1	THR	A	101	L	-	CB	HIS	V	165
R	H	OG1	THR	A	101	L	-	O	HIS	V	165
R	H	OG1	THR	A	101	L	-	HB2	HIS	V	165
R	H	OG1	THR	A	101	L	-	HB3	HIS	V	165
R	H	OG1	THR	A	101	L	-	HA	LEU	V	166
R	H	OG1	THR	A	101	L	-	HD21	LEU	V	166
R	H	OG1	THR	A	101	L	H	HG22	VAL	V	196
R	H	N	GLN	A	102	L	H	CG	ASP	V	192
R	H	N	GLN	A	102	L	H	OD1	ASP	V	192
R	H	N	GLN	A	102	L	H	OD2	ASP	V	192
R	H	N	GLN	A	102	L	H	HB3	ASP	V	192
R	H	CA	GLN	A	102	L	H	OD1	ASP	V	192
R	H	CB	GLN	A	102	L	H	CG	ASP	V	192
R	H	CB	GLN	A	102	L	H	OD1	ASP	V	192
R	H	CG	GLN	A	102	L	H	OD1	ASP	V	192
R	H	NE2	GLN	A	102	L	H	HG23	VAL	V	195
R	H	CD2	PHE	A	105	L	H	HG11	VAL	V	195
R	H	CD2	PHE	A	105	L	H	CG2	VAL	V	196
R	H	CD2	PHE	A	105	L	H	HA	VAL	V	196
R	H	CD2	PHE	A	105	L	H	HG21	VAL	V	196
R	H	CD2	PHE	A	105	L	H	HG23	VAL	V	196
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	105	L	H	HB2	ALA	V	162
R	H	CE2	PHE	A	105	L	H	CB	ALA	V	162
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	105	L	H	HB2	ALA	V	162
R	H	CE2	PHE	A	105	L	H	CA	VAL	V	196
R	H	CE2	PHE	A	105	L	H	CB	VAL	V	196
R	H	CE2	PHE	A	105	L	H	CG1	VAL	V	196
R	H	CE2	PHE	A	105	L	H	CG2	VAL	V	196
R	H	CE2	PHE	A	105	L	H	HA	VAL	V	196
R	H	CE2	PHE	A	105	L	H	HG12	VAL	V	196
R	H	CE2	PHE	A	105	L	H	HG21	VAL	V	196
R	H	CE2	PHE	A	105	L	H	HG22	VAL	V	196
R	H	CE2	PHE	A	105	L	H	HG23	VAL	V	196
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	162
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	105	L	H	HA	VAL	V	196
R	H	CZ	PHE	A	105	L	H	HG12	VAL	V	196
R	H	CZ	PHE	A	105	L	H	HG23	VAL	V	196
R	H	CZ	PHE	A	105	L	H	HG21	VAL	V	200
R	H	SD	MET	A	108	L	H	HG13	VAL	V	158
R	H	CE	MET	A	108	L	H	HG12	VAL	V	158
R	H	CE	MET	A	108	L	H	HG13	VAL	V	158
R	H	CE	MET	A	108	L	H	HG22	VAL	V	158
R	H	CE	MET	A	108	L	H	HG23	VAL	V	158
R	H	CB	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CG	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CD1	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CD2	TRP	A	140	L	H	CD2	LEU	V	214
R	H	CD2	TRP	A	140	L	H	HD21	LEU	V	214
R	H	CD2	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CD2	TRP	A	140	L	H	HD23	LEU	V	214
R	H	CE2	TRP	A	140	L	H	CD2	LEU	V	214
R	H	CE2	TRP	A	140	L	H	HD21	LEU	V	214
R	H	CE2	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CE2	TRP	A	140	L	H	HD23	LEU	V	214
R	H	CE2	TRP	A	140	L	H	HD21	LEU	V	217
R	H	CE3	TRP	A	140	L	H	CD2	LEU	V	214
R	H	CE3	TRP	A	140	L	H	HD12	LEU	V	214
R	H	CE3	TRP	A	140	L	H	HD21	LEU	V	214
R	H	CE3	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CE3	TRP	A	140	L	H	HD23	LEU	V	214
R	H	NE1	TRP	A	140	L	H	HD21	LEU	V	217
R	H	NE1	TRP	A	140	L	H	HD23	LEU	V	217
R	H	CH2	TRP	A	140	L	H	CD2	LEU	V	214
R	H	CH2	TRP	A	140	L	H	HD21	LEU	V	214
R	H	CH2	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CH2	TRP	A	140	L	H	HD23	LEU	V	214
R	H	CZ2	TRP	A	140	L	H	CD2	LEU	V	214
R	H	CZ2	TRP	A	140	L	H	HD21	LEU	V	214
R	H	CZ2	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CZ2	TRP	A	140	L	H	HD23	LEU	V	214
R	H	CZ2	TRP	A	140	L	H	CD2	LEU	V	217
R	H	CZ2	TRP	A	140	L	H	HD21	LEU	V	217
R	H	CZ2	TRP	A	140	L	H	HD22	LEU	V	217
R	H	CZ2	TRP	A	140	L	H	HD23	LEU	V	217
R	H	CZ3	TRP	A	140	L	H	CD2	LEU	V	214
R	H	CZ3	TRP	A	140	L	H	HD21	LEU	V	214
R	H	CZ3	TRP	A	140	L	H	HD22	LEU	V	214
R	H	CZ3	TRP	A	140	L	H	HD23	LEU	V	214
R	H	CB	PRO	A	141	L	H	CD	ARG	V	144
R	H	CB	PRO	A	141	L	H	NE	ARG	V	144
R	H	CB	PRO	A	141	L	H	HG2	ARG	V	144
R	H	CB	PRO	A	141	L	H	HD3	ARG	V	144
R	H	CB	PRO	A	141	L	H	HE	ARG	V	144
R	H	CG	PRO	A	141	L	H	CD1	TYR	V	120
R	H	CG	PRO	A	141	L	H	CE1	TYR	V	120
R	H	CG	PRO	A	141	L	H	HD1	TYR	V	120
R	H	CG	PRO	A	141	L	H	HE1	TYR	V	120
R	H	CG	PRO	A	141	L	H	CD	ARG	V	144
R	H	CG	PRO	A	141	L	H	NE	ARG	V	144
R	H	CG	PRO	A	141	L	H	CZ	ARG	V	144
R	H	CG	PRO	A	141	L	H	HD3	ARG	V	144
R	H	CG	PRO	A	141	L	H	HE	ARG	V	144
R	H	CG	PRO	A	141	L	H	HH21	ARG	V	144
R	H	CD	PRO	A	141	L	H	CE1	TYR	V	120
R	H	CD	PRO	A	141	L	H	CZ	TYR	V	120
R	H	CG	ARG	A	145	L	H	CB	CYS	V	147
R	H	CG	ARG	A	145	L	H	SG	CYS	V	147
R	H	CG	ARG	A	145	L	H	HB2	CYS	V	147
R	H	CG	ARG	A	145	L	H	HB3	CYS	V	147
R	H	CD	ARG	A	145	L	H	CB	CYS	V	147
R	H	CD	ARG	A	145	L	H	SG	CYS	V	147
R	H	CD	ARG	A	145	L	H	HB3	CYS	V	147
R	H	CD	ARG	A	145	L	H	HG	CYS	V	147
R	H	NE	ARG	A	145	L	H	SG	CYS	V	147
R	H	NH1	ARG	A	145	L	H	CB	CYS	V	143
R	H	NH1	ARG	A	145	L	H	SG	CYS	V	143
R	H	NH1	ARG	A	145	L	H	HB2	CYS	V	143
R	H	NH1	ARG	A	145	L	H	HG	CYS	V	143
R	H	NH1	ARG	A	145	L	H	HG	CYS	V	147
R	H	CZ	ARG	A	145	L	H	SG	CYS	V	143
R	H	CZ	ARG	A	145	L	H	HG	CYS	V	143
R	H	CB	LEU	A	148	L	H	HA2	GLY	V	151
R	H	O	LEU	A	148	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	148	L	H	N	GLY	V	151
R	H	CG	LEU	A	148	L	H	CA	GLY	V	151
R	H	CG	LEU	A	148	L	H	HA2	GLY	V	151
R	H	CG	LEU	A	148	L	H	HA3	GLY	V	151
R	H	CD1	LEU	A	148	L	H	N	GLY	V	151
R	H	CD1	LEU	A	148	L	H	CA	GLY	V	151
R	H	CD1	LEU	A	148	L	H	C	GLY	V	151
R	H	CD1	LEU	A	148	L	H	O	GLY	V	151
R	H	CD1	LEU	A	148	L	H	HA2	GLY	V	151
R	H	CD1	LEU	A	148	L	H	HA3	GLY	V	151
R	H	CD1	LEU	A	148	L	H	CB	VAL	V	154
R	H	CD1	LEU	A	148	L	H	HB	VAL	V	154
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	148	L	H	O	CYS	V	147
R	H	CD2	LEU	A	148	L	H	C	ALA	V	150
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	148	L	H	N	GLY	V	151
R	H	CD2	LEU	A	148	L	H	CA	GLY	V	151
R	H	CD2	LEU	A	148	L	H	H	GLY	V	151
R	H	CD2	LEU	A	148	L	H	HA2	GLY	V	151
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	151
R	H	C	ILE	A	151	L	H	HG12	VAL	V	154
R	H	CG2	ILE	A	151	L	H	HG11	VAL	V	154
R	H	CG2	ILE	A	151	L	H	HG12	VAL	V	154
R	H	CG2	ILE	A	151	L	H	HG23	VAL	V	158
R	H	N	THR	A	152	L	H	CG1	VAL	V	154
R	H	N	THR	A	152	L	H	HG12	VAL	V	154
R	H	N	THR	A	152	L	H	HG13	VAL	V	154
R	H	CA	THR	A	152	L	H	CG1	VAL	V	154
R	H	CA	THR	A	152	L	H	HG12	VAL	V	154
R	H	CA	THR	A	152	L	H	HG13	VAL	V	154
R	H	CA	THR	A	152	L	H	HG23	VAL	V	154
R	H	CB	THR	A	152	L	H	CG1	VAL	V	154
R	H	CB	THR	A	152	L	H	CG2	VAL	V	154
R	H	CB	THR	A	152	L	H	HG12	VAL	V	154
R	H	CB	THR	A	152	L	H	HG13	VAL	V	154
R	H	CB	THR	A	152	L	H	HG22	VAL	V	154
R	H	CB	THR	A	152	L	H	HG23	VAL	V	154
R	H	CG2	THR	A	152	L	H	CG2	VAL	V	154
R	H	CG2	THR	A	152	L	H	HG12	VAL	V	154
R	H	CG2	THR	A	152	L	H	HG22	VAL	V	154
R	H	CG2	THR	A	152	L	H	HG23	VAL	V	154
R	H	OG1	THR	A	152	L	H	CB	VAL	V	154
R	H	OG1	THR	A	152	L	H	CG1	VAL	V	154
R	H	OG1	THR	A	152	L	H	CG2	VAL	V	154
R	H	OG1	THR	A	152	L	H	HB	VAL	V	154
R	H	OG1	THR	A	152	L	H	HG11	VAL	V	154
R	H	OG1	THR	A	152	L	H	HG12	VAL	V	154
R	H	OG1	THR	A	152	L	H	HG13	VAL	V	154
R	H	OG1	THR	A	152	L	H	HG21	VAL	V	154
R	H	OG1	THR	A	152	L	H	HG22	VAL	V	154
R	H	OG1	THR	A	152	L	H	HG23	VAL	V	154
R	H	CB	PHE	A	155	L	H	HG22	VAL	V	158
R	H	CG	PHE	A	155	L	H	HG21	VAL	V	158
R	H	CG	PHE	A	155	L	H	HG22	VAL	V	158
R	H	CD2	PHE	A	155	L	H	CG2	VAL	V	158
R	H	CD2	PHE	A	155	L	H	HA	VAL	V	158
R	H	CD2	PHE	A	155	L	H	HG21	VAL	V	158
R	H	CD2	PHE	A	155	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	155	L	H	HB2	MET	V	157
R	H	CE1	PHE	A	155	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	155	L	H	HA	VAL	V	158
R	H	CE2	PHE	A	155	L	H	HG22	VAL	V	158
R	H	CE2	PHE	A	155	L	H	HB3	SER	V	161
R	H	CE2	PHE	A	155	L	H	HG	SER	V	161
R	H	CZ	PHE	A	155	L	H	HB2	MET	V	157
R	H	CZ	PHE	A	155	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	155	L	H	HB2	SER	V	161
R	H	CZ	PHE	A	155	L	H	HB3	SER	V	161
R	H	CZ	PHE	A	155	L	H	HG	SER	V	161
R	H	CD2	PHE	A	159	L	H	HG	SER	V	161
R	H	CD2	PHE	A	159	L	-	HE2	HIS	V	165
R	H	CE2	PHE	A	159	L	H	HG	SER	V	161
R	H	CE2	PHE	A	159	L	-	HE2	HIS	V	165
R	H	CD	LYS	A	166	L	-	HE1	HIS	V	165
R	H	NZ	LYS	A	166	L	-	ND1	HIS	V	165

- 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