IID

Q8NGY0_Q8NH79.7 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	LEU	A	102	L	H	ARG	V	225
R	-	ALA	A	103	L	H	LEU	V	224
R	-	LYS	A	104	L	H	LEU	V	224
R	-	ASP	A	105	L	H	LEU	V	224
R	H	ASN	A	154	L	-	ALA	V	262
R	H	CYS	A	157	L	-	HIS	V	263
R	H	GLY	A	158	L	-	HIS	V	263
R	H	VAL	A	161	L	-	HIS	V	263
R	H	VAL	A	2	L	H	PHE	V	255
R	H	LEU	A	3	L	H	LEU	V	275
R	H	MET	A	317	L	H	LEU	V	195
R	H	MET	A	317	L	H	ILE	V	199
R	H	THR	A	321	L	H	ILE	V	199
R	H	LEU	A	324	L	H	LEU	V	196
R	H	PHE	A	48	L	H	ILE	V	214
R	H	TYR	A	51	L	H	LEU	V	210
R	H	LEU	A	52	L	H	LEU	V	210
R	H	LEU	A	59	L	H	ILE	V	202
R	H	LEU	A	59	L	H	PRO	V	206
R	H	LEU	A	59	L	-	LEU	V	258
R	H	MET	A	62	L	-	LEU	V	258
R	H	GLY	A	63	L	H	VAL	V	198
R	H	GLY	A	63	L	H	ILE	V	202
R	H	THR	A	65	L	-	PRO	V	260
R	H	TRP	A	66	L	H	GLU	V	194
R	H	TRP	A	66	L	H	VAL	V	198
R	H	TRP	A	66	L	H	THR	V	201
R	H	TRP	A	66	L	H	TYR	V	257
R	H	TRP	A	66	L	-	PRO	V	260
R	H	TRP	A	66	L	-	THR	V	261
R	H	VAL	A	67	L	H	SER	V	191
R	H	VAL	A	67	L	H	GLU	V	194
R	H	VAL	A	67	L	H	LEU	V	195
R	H	VAL	A	67	L	H	VAL	V	198
R	H	ARG	A	69	L	-	ASP	V	189
R	H	ARG	A	69	L	-	THR	V	190
R	H	ARG	A	69	L	H	SER	V	191
R	-	HIS	A	72	L	-	THR	V	261
R	H	LEU	A	77	L	-	ALA	V	262
R	H	LEU	A	77	L	-	HIS	V	263
R	H	PHE	A	78	L	-	HIS	V	263
R	H	SER	A	80	L	-	PRO	V	260
R	H	ALA	A	81	L	-	PRO	V	260
R	H	GLU	A	99	L	H	ILE	V	217
R	H	GLU	A	99	L	H	LEU	V	220
R	H	GLU	A	99	L	H	LEU	V	224

- 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

Q8NGY0_Q8NH79.7 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	CG2	VAL	A	2	L	H	CE2	PHE	V	255
R	H	CG2	VAL	A	2	L	H	HE2	PHE	V	255
R	H	CD1	LEU	A	3	L	H	CD1	LEU	V	275
R	H	CD1	LEU	A	3	L	H	HD11	LEU	V	275
R	H	CD1	LEU	A	3	L	H	HD12	LEU	V	275
R	H	CD1	LEU	A	3	L	H	HD13	LEU	V	275
R	H	CD2	LEU	A	3	L	H	HD13	LEU	V	275
R	H	CE2	PHE	A	48	L	H	HG13	ILE	V	214
R	H	CE2	PHE	A	48	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	48	L	H	CD1	ILE	V	214
R	H	CZ	PHE	A	48	L	H	HG13	ILE	V	214
R	H	CZ	PHE	A	48	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	48	L	H	HD13	ILE	V	214
R	H	CE1	TYR	A	51	L	H	HD12	LEU	V	210
R	H	CG	LEU	A	52	L	H	HD22	LEU	V	210
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	210
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	210
R	H	CD2	LEU	A	52	L	H	CD2	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	210
R	H	C	LEU	A	59	L	H	HD13	ILE	V	202
R	H	CB	LEU	A	59	L	H	HD13	ILE	V	202
R	H	O	LEU	A	59	L	H	CD1	ILE	V	202
R	H	O	LEU	A	59	L	H	HD11	ILE	V	202
R	H	O	LEU	A	59	L	H	HD13	ILE	V	202
R	H	CD1	LEU	A	59	L	H	HG22	ILE	V	202
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	206
R	H	CD2	LEU	A	59	L	H	HG13	ILE	V	202
R	H	CD2	LEU	A	59	L	H	HG22	ILE	V	202
R	H	CD2	LEU	A	59	L	H	HG3	PRO	V	206
R	H	CD2	LEU	A	59	L	-	HD11	LEU	V	258
R	H	CD2	LEU	A	59	L	-	HD12	LEU	V	258
R	H	CD2	LEU	A	59	L	-	HD23	LEU	V	258
R	H	SD	MET	A	62	L	-	O	LEU	V	258
R	H	N	GLY	A	63	L	H	HG12	VAL	V	198
R	H	N	GLY	A	63	L	H	HD11	ILE	V	202
R	H	CA	GLY	A	63	L	H	CG1	VAL	V	198
R	H	CA	GLY	A	63	L	H	HG11	VAL	V	198
R	H	CA	GLY	A	63	L	H	HG12	VAL	V	198
R	H	CA	GLY	A	63	L	H	HG13	VAL	V	198
R	H	CA	GLY	A	63	L	H	HD11	ILE	V	202
R	H	C	GLY	A	63	L	H	HG12	VAL	V	198
R	H	O	GLY	A	63	L	H	CG1	VAL	V	198
R	H	O	GLY	A	63	L	H	HG12	VAL	V	198
R	H	O	GLY	A	63	L	H	HG23	VAL	V	198
R	H	OG1	THR	A	65	L	-	HB3	PRO	V	260
R	H	OG1	THR	A	65	L	-	HG3	PRO	V	260
R	H	C	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CB	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CB	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CB	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CB	TRP	A	66	L	-	HA	PRO	V	260
R	H	O	TRP	A	66	L	H	OE2	GLU	V	194
R	H	O	TRP	A	66	L	H	HB3	GLU	V	194
R	H	CG	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CG	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CG	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CG	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CG	TRP	A	66	L	-	HA	PRO	V	260
R	H	CG	TRP	A	66	L	-	H	THR	V	261
R	H	CG	TRP	A	66	L	-	HG22	THR	V	261
R	H	CD1	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CD1	TRP	A	66	L	-	N	THR	V	261
R	H	CD1	TRP	A	66	L	-	CB	THR	V	261
R	H	CD1	TRP	A	66	L	-	CG2	THR	V	261
R	H	CD1	TRP	A	66	L	-	OG1	THR	V	261
R	H	CD1	TRP	A	66	L	-	H	THR	V	261
R	H	CD1	TRP	A	66	L	-	HG1	THR	V	261
R	H	CD1	TRP	A	66	L	-	HG21	THR	V	261
R	H	CD1	TRP	A	66	L	-	HG22	THR	V	261
R	H	CD2	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CD2	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CD2	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CD2	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CD2	TRP	A	66	L	-	HG22	THR	V	261
R	H	CE2	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CE2	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CE2	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CE2	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CE2	TRP	A	66	L	-	CG2	THR	V	261
R	H	CE2	TRP	A	66	L	-	HG21	THR	V	261
R	H	CE2	TRP	A	66	L	-	HG22	THR	V	261
R	H	CE3	TRP	A	66	L	H	CB	VAL	V	198
R	H	CE3	TRP	A	66	L	H	CG1	VAL	V	198
R	H	CE3	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CE3	TRP	A	66	L	H	HA	VAL	V	198
R	H	CE3	TRP	A	66	L	H	HG12	VAL	V	198
R	H	CE3	TRP	A	66	L	H	HG13	VAL	V	198
R	H	CE3	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CE3	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CE3	TRP	A	66	L	H	HG23	VAL	V	198
R	H	NE1	TRP	A	66	L	-	CB	THR	V	261
R	H	NE1	TRP	A	66	L	-	CG2	THR	V	261
R	H	NE1	TRP	A	66	L	-	OG1	THR	V	261
R	H	NE1	TRP	A	66	L	-	H	THR	V	261
R	H	NE1	TRP	A	66	L	-	HG21	THR	V	261
R	H	NE1	TRP	A	66	L	-	HG22	THR	V	261
R	H	NE1	TRP	A	66	L	-	HG23	THR	V	261
R	H	CH2	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CH2	TRP	A	66	L	H	HA	VAL	V	198
R	H	CH2	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CH2	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CH2	TRP	A	66	L	H	O	TYR	V	257
R	H	CH2	TRP	A	66	L	H	HD1	TYR	V	257
R	H	CZ2	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CZ2	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CZ2	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CZ2	TRP	A	66	L	-	HG22	THR	V	261
R	H	CZ3	TRP	A	66	L	H	CA	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	CB	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	CG2	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	HA	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	HG13	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	HG21	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	HG22	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	HG23	VAL	V	198
R	H	CZ3	TRP	A	66	L	H	HG21	THR	V	201
R	H	CZ3	TRP	A	66	L	H	O	TYR	V	257
R	H	N	VAL	A	67	L	H	HG23	VAL	V	198
R	H	CA	VAL	A	67	L	H	HA	LEU	V	195
R	H	CA	VAL	A	67	L	H	HB2	LEU	V	195
R	H	CA	VAL	A	67	L	H	HD12	LEU	V	195
R	H	CB	VAL	A	67	L	H	CA	LEU	V	195
R	H	CB	VAL	A	67	L	H	CB	LEU	V	195
R	H	CB	VAL	A	67	L	H	CG	LEU	V	195
R	H	CB	VAL	A	67	L	H	CD1	LEU	V	195
R	H	CB	VAL	A	67	L	H	HA	LEU	V	195
R	H	CB	VAL	A	67	L	H	HB2	LEU	V	195
R	H	CB	VAL	A	67	L	H	HD11	LEU	V	195
R	H	CB	VAL	A	67	L	H	HD12	LEU	V	195
R	H	CB	VAL	A	67	L	H	HD13	LEU	V	195
R	H	O	VAL	A	67	L	H	CB	SER	V	191
R	H	O	VAL	A	67	L	H	HA	SER	V	191
R	H	O	VAL	A	67	L	H	HB3	SER	V	191
R	H	O	VAL	A	67	L	H	HB2	LEU	V	195
R	H	CG1	VAL	A	67	L	H	O	SER	V	191
R	H	CG1	VAL	A	67	L	H	N	LEU	V	195
R	H	CG1	VAL	A	67	L	H	CA	LEU	V	195
R	H	CG1	VAL	A	67	L	H	CB	LEU	V	195
R	H	CG1	VAL	A	67	L	H	CG	LEU	V	195
R	H	CG1	VAL	A	67	L	H	CD1	LEU	V	195
R	H	CG1	VAL	A	67	L	H	CD2	LEU	V	195
R	H	CG1	VAL	A	67	L	H	H	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HA	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HB2	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HB3	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HG	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HD11	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HD12	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HD13	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HD21	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HD22	LEU	V	195
R	H	CG1	VAL	A	67	L	H	HD23	LEU	V	195
R	H	CG2	VAL	A	67	L	H	C	GLU	V	194
R	H	CG2	VAL	A	67	L	H	O	GLU	V	194
R	H	CG2	VAL	A	67	L	H	N	LEU	V	195
R	H	CG2	VAL	A	67	L	H	CA	LEU	V	195
R	H	CG2	VAL	A	67	L	H	C	LEU	V	195
R	H	CG2	VAL	A	67	L	H	CB	LEU	V	195
R	H	CG2	VAL	A	67	L	H	O	LEU	V	195
R	H	CG2	VAL	A	67	L	H	CG	LEU	V	195
R	H	CG2	VAL	A	67	L	H	CD1	LEU	V	195
R	H	CG2	VAL	A	67	L	H	HA	LEU	V	195
R	H	CG2	VAL	A	67	L	H	HB2	LEU	V	195
R	H	CG2	VAL	A	67	L	H	HD11	LEU	V	195
R	H	CG2	VAL	A	67	L	H	HD12	LEU	V	195
R	H	CG2	VAL	A	67	L	H	HD13	LEU	V	195
R	H	CG2	VAL	A	67	L	H	CB	VAL	V	198
R	H	CG2	VAL	A	67	L	H	CG1	VAL	V	198
R	H	CG2	VAL	A	67	L	H	CG2	VAL	V	198
R	H	CG2	VAL	A	67	L	H	HB	VAL	V	198
R	H	CG2	VAL	A	67	L	H	HG12	VAL	V	198
R	H	CG2	VAL	A	67	L	H	HG21	VAL	V	198
R	H	CG2	VAL	A	67	L	H	HG23	VAL	V	198
R	H	CG	ARG	A	69	L	H	OG	SER	V	191
R	H	CG	ARG	A	69	L	H	HG	SER	V	191
R	H	CD	ARG	A	69	L	-	OD1	ASP	V	189
R	H	CD	ARG	A	69	L	H	OG	SER	V	191
R	H	CD	ARG	A	69	L	H	HG	SER	V	191
R	H	NE	ARG	A	69	L	-	OD1	ASP	V	189
R	H	NE	ARG	A	69	L	-	H	THR	V	190
R	H	NE	ARG	A	69	L	H	OG	SER	V	191
R	H	NE	ARG	A	69	L	H	HG	SER	V	191
R	H	NH1	ARG	A	69	L	-	CA	ASP	V	189
R	H	NH1	ARG	A	69	L	-	CG	ASP	V	189
R	H	NH1	ARG	A	69	L	-	OD1	ASP	V	189
R	H	NH1	ARG	A	69	L	-	HA	ASP	V	189
R	H	NH1	ARG	A	69	L	-	HB3	ASP	V	189
R	H	NH1	ARG	A	69	L	-	H	THR	V	190
R	H	NH1	ARG	A	69	L	H	HG	SER	V	191
R	H	NH2	ARG	A	69	L	-	CA	ASP	V	189
R	H	NH2	ARG	A	69	L	-	C	ASP	V	189
R	H	NH2	ARG	A	69	L	-	CG	ASP	V	189
R	H	NH2	ARG	A	69	L	-	OD1	ASP	V	189
R	H	NH2	ARG	A	69	L	-	HA	ASP	V	189
R	H	NH2	ARG	A	69	L	-	N	THR	V	190
R	H	NH2	ARG	A	69	L	-	CA	THR	V	190
R	H	NH2	ARG	A	69	L	-	OG1	THR	V	190
R	H	NH2	ARG	A	69	L	-	H	THR	V	190
R	H	NH2	ARG	A	69	L	-	HG1	THR	V	190
R	H	NH2	ARG	A	69	L	H	H	SER	V	191
R	H	NH2	ARG	A	69	L	H	HG	SER	V	191
R	H	CZ	ARG	A	69	L	-	CG	ASP	V	189
R	H	CZ	ARG	A	69	L	-	OD1	ASP	V	189
R	H	CZ	ARG	A	69	L	-	HA	ASP	V	189
R	H	CZ	ARG	A	69	L	-	H	THR	V	190
R	H	CZ	ARG	A	69	L	H	OG	SER	V	191
R	H	CZ	ARG	A	69	L	H	H	SER	V	191
R	H	CZ	ARG	A	69	L	H	HG	SER	V	191
R	-	CE1	HIS	A	72	L	-	HG1	THR	V	261
R	H	CA	LEU	A	77	L	-	NE2	HIS	V	263
R	H	CA	LEU	A	77	L	-	HE2	HIS	V	263
R	H	C	LEU	A	77	L	-	NE2	HIS	V	263
R	H	C	LEU	A	77	L	-	HE2	HIS	V	263
R	H	CB	LEU	A	77	L	-	NE2	HIS	V	263
R	H	CB	LEU	A	77	L	-	HE2	HIS	V	263
R	H	O	LEU	A	77	L	-	NE2	HIS	V	263
R	H	O	LEU	A	77	L	-	HE2	HIS	V	263
R	H	CG	LEU	A	77	L	-	CB	ALA	V	262
R	H	CG	LEU	A	77	L	-	HB1	ALA	V	262
R	H	CG	LEU	A	77	L	-	HB2	ALA	V	262
R	H	CG	LEU	A	77	L	-	HE2	HIS	V	263
R	H	CD1	LEU	A	77	L	-	CB	ALA	V	262
R	H	CD1	LEU	A	77	L	-	HB1	ALA	V	262
R	H	CD1	LEU	A	77	L	-	HB2	ALA	V	262
R	H	CD1	LEU	A	77	L	-	HB3	ALA	V	262
R	H	CD2	LEU	A	77	L	-	CB	ALA	V	262
R	H	CD2	LEU	A	77	L	-	HB1	ALA	V	262
R	H	CD2	LEU	A	77	L	-	HB2	ALA	V	262
R	H	CD2	LEU	A	77	L	-	HB3	ALA	V	262
R	H	CD2	LEU	A	77	L	-	HE2	HIS	V	263
R	H	N	PHE	A	78	L	-	HE2	HIS	V	263
R	H	CA	SER	A	80	L	-	HG2	PRO	V	260
R	H	C	SER	A	80	L	-	HG2	PRO	V	260
R	H	CB	SER	A	80	L	-	CG	PRO	V	260
R	H	CB	SER	A	80	L	-	HG2	PRO	V	260
R	H	CB	SER	A	80	L	-	HG3	PRO	V	260
R	H	OG	SER	A	80	L	-	CB	PRO	V	260
R	H	OG	SER	A	80	L	-	CG	PRO	V	260
R	H	OG	SER	A	80	L	-	CD	PRO	V	260
R	H	OG	SER	A	80	L	-	HB3	PRO	V	260
R	H	OG	SER	A	80	L	-	HG2	PRO	V	260
R	H	OG	SER	A	80	L	-	HG3	PRO	V	260
R	H	OG	SER	A	80	L	-	HD2	PRO	V	260
R	H	N	ALA	A	81	L	-	HG2	PRO	V	260
R	H	CA	GLU	A	99	L	H	HG22	ILE	V	217
R	H	CG	GLU	A	99	L	H	CD2	LEU	V	220
R	H	CG	GLU	A	99	L	H	HD21	LEU	V	220
R	H	CG	GLU	A	99	L	H	HD22	LEU	V	220
R	H	CD	GLU	A	99	L	H	CD2	LEU	V	220
R	H	CD	GLU	A	99	L	H	HD21	LEU	V	220
R	H	CD	GLU	A	99	L	H	HD22	LEU	V	220
R	H	CD	GLU	A	99	L	H	HD23	LEU	V	220
R	H	OE1	GLU	A	99	L	H	CG	LEU	V	220
R	H	OE1	GLU	A	99	L	H	CD2	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HB3	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HG	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HD13	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HD21	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HD22	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HD23	LEU	V	220
R	H	OE1	GLU	A	99	L	H	HD13	LEU	V	224
R	H	OE2	GLU	A	99	L	H	CD2	LEU	V	220
R	H	OE2	GLU	A	99	L	H	HD21	LEU	V	220
R	H	OE2	GLU	A	99	L	H	HD22	LEU	V	220
R	H	O	LEU	A	102	L	H	HH21	ARG	V	225
R	-	CB	ALA	A	103	L	H	CD1	LEU	V	224
R	-	CB	ALA	A	103	L	H	HD11	LEU	V	224
R	-	CB	ALA	A	103	L	H	HD12	LEU	V	224
R	-	CB	ALA	A	103	L	H	HD13	LEU	V	224
R	-	N	LYS	A	104	L	H	HD12	LEU	V	224
R	-	N	ASP	A	105	L	H	HD12	LEU	V	224
R	-	CA	ASP	A	105	L	H	HD12	LEU	V	224
R	-	CB	ASP	A	105	L	H	CD2	LEU	V	224
R	-	CB	ASP	A	105	L	H	HD12	LEU	V	224
R	-	CB	ASP	A	105	L	H	HD22	LEU	V	224
R	-	CB	ASP	A	105	L	H	HD23	LEU	V	224
R	-	O	ASP	A	105	L	H	HD12	LEU	V	224
R	-	O	ASP	A	105	L	H	HD13	LEU	V	224
R	-	CG	ASP	A	105	L	H	HD23	LEU	V	224
R	-	OD2	ASP	A	105	L	H	HD22	LEU	V	224
R	-	OD2	ASP	A	105	L	H	HD23	LEU	V	224
R	H	CB	ASN	A	154	L	-	HB1	ALA	V	262
R	H	CA	CYS	A	157	L	-	HE1	HIS	V	263
R	H	C	CYS	A	157	L	-	CE1	HIS	V	263
R	H	C	CYS	A	157	L	-	HE1	HIS	V	263
R	H	CB	CYS	A	157	L	-	HE1	HIS	V	263
R	H	O	CYS	A	157	L	-	CE1	HIS	V	263
R	H	O	CYS	A	157	L	-	HE1	HIS	V	263
R	H	N	GLY	A	158	L	-	ND1	HIS	V	263
R	H	N	GLY	A	158	L	-	CE1	HIS	V	263
R	H	N	GLY	A	158	L	-	HE1	HIS	V	263
R	H	CA	GLY	A	158	L	-	ND1	HIS	V	263
R	H	CA	GLY	A	158	L	-	CE1	HIS	V	263
R	H	CA	GLY	A	158	L	-	HE1	HIS	V	263
R	H	CB	VAL	A	161	L	-	HE1	HIS	V	263
R	H	CG2	VAL	A	161	L	-	CE1	HIS	V	263
R	H	CG2	VAL	A	161	L	-	HE1	HIS	V	263
R	H	CA	MET	A	317	L	H	HD23	LEU	V	195
R	H	CB	MET	A	317	L	H	HD23	LEU	V	195
R	H	CG	MET	A	317	L	H	HD13	LEU	V	195
R	H	CG	MET	A	317	L	H	HD23	LEU	V	195
R	H	CG	MET	A	317	L	H	HD11	ILE	V	199
R	H	SD	MET	A	317	L	H	HD13	LEU	V	195
R	H	OG1	THR	A	321	L	H	HD11	ILE	V	199
R	H	OG1	THR	A	321	L	H	HD12	ILE	V	199
R	H	CD1	LEU	A	324	L	H	CD2	LEU	V	196
R	H	CD1	LEU	A	324	L	H	HD12	LEU	V	196
R	H	CD1	LEU	A	324	L	H	HD22	LEU	V	196

- 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