IID

Q96R30_Q8NH93.1 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	H	TYR	A	102	L	H	HIS	V	221
R	H	PHE	A	103	L	H	VAL	V	216
R	H	PHE	A	103	L	H	ALA	V	217
R	H	PHE	A	107	L	H	VAL	V	216
R	H	PHE	A	107	L	H	ALA	V	220
R	H	ARG	A	138	L	H	TRP	V	235
R	H	ARG	A	139	L	-	HIS	V	230
R	H	VAL	A	142	L	H	LEU	V	227
R	H	VAL	A	142	L	H	GLN	V	228
R	H	LEU	A	143	L	-	HIS	V	230
R	H	LEU	A	145	L	H	LEU	V	227
R	H	ALA	A	146	L	H	LEU	V	227
R	H	ALA	A	146	L	H	GLN	V	228
R	H	ILE	A	149	L	H	LEU	V	223
R	H	ILE	A	149	L	H	GLY	V	224
R	H	ILE	A	149	L	H	LEU	V	227
R	H	THR	A	150	L	H	GLN	V	228
R	H	TYR	A	153	L	H	ALA	V	220
R	H	TYR	A	153	L	H	HIS	V	221
R	H	ARG	A	25	L	H	ARG	V	264
R	H	PHE	A	28	L	-	LEU	V	261
R	H	PHE	A	28	L	-	ARG	V	262
R	H	PHE	A	28	L	-	PRO	V	263
R	H	ALA	A	29	L	-	PRO	V	263
R	H	ALA	A	29	L	H	TYR	V	266
R	H	PHE	A	314	L	H	MET	V	285
R	H	THR	A	318	L	H	VAL	V	31
R	H	LEU	A	32	L	-	LEU	V	261
R	H	LEU	A	32	L	-	ARG	V	262
R	H	LEU	A	32	L	-	PRO	V	263
R	H	ILE	A	321	L	H	ALA	V	34
R	-	CYS	A	322	L	H	SER	V	30
R	-	CYS	A	322	L	H	VAL	V	31
R	-	CYS	A	322	L	H	ALA	V	34
R	H	TYR	A	35	L	H	MET	V	257
R	H	TYR	A	35	L	-	LEU	V	261
R	H	LEU	A	36	L	H	PHE	V	258
R	H	LEU	A	43	L	H	THR	V	250
R	H	HIS	A	50	L	H	LEU	V	239
R	H	PHE	A	61	L	H	LEU	V	227
R	H	ILE	A	65	L	H	LEU	V	223
R	H	ILE	A	65	L	H	LEU	V	227
R	H	PHE	A	68	L	H	TYR	V	219
R	H	PHE	A	68	L	H	LEU	V	223
R	H	CYS	A	72	L	H	VAL	V	216
R	H	THR	A	75	L	H	PHE	V	212
R	H	THR	A	75	L	H	MET	V	257
R	H	VAL	A	76	L	H	VAL	V	216
R	H	PRO	A	79	L	H	LEU	V	209
R	H	PRO	A	79	L	-	LEU	V	261
R	H	LYS	A	80	L	H	VAL	V	205
R	H	LYS	A	80	L	H	LEU	V	209
R	H	LEU	A	82	L	-	LEU	V	261
R	H	VAL	A	83	L	H	PHE	V	201
R	H	VAL	A	83	L	H	VAL	V	205
R	-	SER	A	87	L	H	PHE	V	201
R	-	GLU	A	88	L	H	LYS	V	198
R	H	GLU	A	96	L	H	PHE	V	206
R	H	GLU	A	96	L	H	LEU	V	209

- 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

Q96R30_Q8NH93.1 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	H	NH2	ARG	A	25	L	H	HH11	ARG	V	264
R	H	C	PHE	A	28	L	-	HG3	PRO	V	263
R	H	O	PHE	A	28	L	-	HG3	PRO	V	263
R	H	CG	PHE	A	28	L	-	HA	PRO	V	263
R	H	CG	PHE	A	28	L	-	HB3	PRO	V	263
R	H	CG	PHE	A	28	L	-	HG3	PRO	V	263
R	H	CD1	PHE	A	28	L	-	O	LEU	V	261
R	H	CD1	PHE	A	28	L	-	N	PRO	V	263
R	H	CD1	PHE	A	28	L	-	CA	PRO	V	263
R	H	CD1	PHE	A	28	L	-	CB	PRO	V	263
R	H	CD1	PHE	A	28	L	-	CG	PRO	V	263
R	H	CD1	PHE	A	28	L	-	CD	PRO	V	263
R	H	CD1	PHE	A	28	L	-	HA	PRO	V	263
R	H	CD1	PHE	A	28	L	-	HB3	PRO	V	263
R	H	CD1	PHE	A	28	L	-	HG2	PRO	V	263
R	H	CD1	PHE	A	28	L	-	HG3	PRO	V	263
R	H	CD1	PHE	A	28	L	-	HD2	PRO	V	263
R	H	CE1	PHE	A	28	L	-	C	LEU	V	261
R	H	CE1	PHE	A	28	L	-	O	LEU	V	261
R	H	CE1	PHE	A	28	L	-	C	ARG	V	262
R	H	CE1	PHE	A	28	L	-	O	ARG	V	262
R	H	CE1	PHE	A	28	L	-	N	PRO	V	263
R	H	CE1	PHE	A	28	L	-	CA	PRO	V	263
R	H	CE1	PHE	A	28	L	-	CB	PRO	V	263
R	H	CE1	PHE	A	28	L	-	CG	PRO	V	263
R	H	CE1	PHE	A	28	L	-	CD	PRO	V	263
R	H	CE1	PHE	A	28	L	-	HA	PRO	V	263
R	H	CE1	PHE	A	28	L	-	HB3	PRO	V	263
R	H	CE1	PHE	A	28	L	-	HG2	PRO	V	263
R	H	CE1	PHE	A	28	L	-	HG3	PRO	V	263
R	H	CE1	PHE	A	28	L	-	HD2	PRO	V	263
R	H	CE2	PHE	A	28	L	-	O	LEU	V	261
R	H	CE2	PHE	A	28	L	-	HA	LEU	V	261
R	H	CZ	PHE	A	28	L	-	CA	LEU	V	261
R	H	CZ	PHE	A	28	L	-	C	LEU	V	261
R	H	CZ	PHE	A	28	L	-	O	LEU	V	261
R	H	CZ	PHE	A	28	L	-	HA	LEU	V	261
R	H	CZ	PHE	A	28	L	-	HB3	LEU	V	261
R	H	CZ	PHE	A	28	L	-	N	ARG	V	262
R	H	CZ	PHE	A	28	L	-	C	ARG	V	262
R	H	CZ	PHE	A	28	L	-	N	PRO	V	263
R	H	CZ	PHE	A	28	L	-	CA	PRO	V	263
R	H	CZ	PHE	A	28	L	-	HA	PRO	V	263
R	H	CZ	PHE	A	28	L	-	HG3	PRO	V	263
R	H	CZ	PHE	A	28	L	-	HD2	PRO	V	263
R	H	N	ALA	A	29	L	-	CG	PRO	V	263
R	H	N	ALA	A	29	L	-	HG2	PRO	V	263
R	H	N	ALA	A	29	L	-	HG3	PRO	V	263
R	H	CA	ALA	A	29	L	-	CG	PRO	V	263
R	H	CA	ALA	A	29	L	-	HG2	PRO	V	263
R	H	CA	ALA	A	29	L	-	HG3	PRO	V	263
R	H	C	ALA	A	29	L	-	HG2	PRO	V	263
R	H	CB	ALA	A	29	L	-	CG	PRO	V	263
R	H	CB	ALA	A	29	L	-	HB3	PRO	V	263
R	H	CB	ALA	A	29	L	-	HG2	PRO	V	263
R	H	CB	ALA	A	29	L	-	HG3	PRO	V	263
R	H	CB	ALA	A	29	L	H	HE2	TYR	V	266
R	H	CB	LEU	A	32	L	-	O	LEU	V	261
R	H	CB	LEU	A	32	L	-	HD2	PRO	V	263
R	H	CG	LEU	A	32	L	-	C	LEU	V	261
R	H	CG	LEU	A	32	L	-	O	LEU	V	261
R	H	CG	LEU	A	32	L	-	HB3	LEU	V	261
R	H	CG	LEU	A	32	L	-	HA	ARG	V	262
R	H	CG	LEU	A	32	L	-	HD2	PRO	V	263
R	H	CD1	LEU	A	32	L	-	CA	LEU	V	261
R	H	CD1	LEU	A	32	L	-	C	LEU	V	261
R	H	CD1	LEU	A	32	L	-	CB	LEU	V	261
R	H	CD1	LEU	A	32	L	-	O	LEU	V	261
R	H	CD1	LEU	A	32	L	-	HB2	LEU	V	261
R	H	CD1	LEU	A	32	L	-	HB3	LEU	V	261
R	H	CD1	LEU	A	32	L	-	HD11	LEU	V	261
R	H	CD1	LEU	A	32	L	-	HD13	LEU	V	261
R	H	CD2	LEU	A	32	L	-	C	LEU	V	261
R	H	CD2	LEU	A	32	L	-	O	LEU	V	261
R	H	CD2	LEU	A	32	L	-	HB3	LEU	V	261
R	H	CD2	LEU	A	32	L	-	N	ARG	V	262
R	H	CD2	LEU	A	32	L	-	CA	ARG	V	262
R	H	CD2	LEU	A	32	L	-	C	ARG	V	262
R	H	CD2	LEU	A	32	L	-	HA	ARG	V	262
R	H	CD2	LEU	A	32	L	-	N	PRO	V	263
R	H	CD2	LEU	A	32	L	-	CG	PRO	V	263
R	H	CD2	LEU	A	32	L	-	CD	PRO	V	263
R	H	CD2	LEU	A	32	L	-	HG3	PRO	V	263
R	H	CD2	LEU	A	32	L	-	HD2	PRO	V	263
R	H	CD2	LEU	A	32	L	-	HD3	PRO	V	263
R	H	CD1	TYR	A	35	L	-	HD11	LEU	V	261
R	H	CD1	TYR	A	35	L	-	HD13	LEU	V	261
R	H	CE1	TYR	A	35	L	H	SD	MET	V	257
R	H	CE1	TYR	A	35	L	H	HB3	MET	V	257
R	H	CE1	TYR	A	35	L	-	CD1	LEU	V	261
R	H	CE1	TYR	A	35	L	-	HD11	LEU	V	261
R	H	CE1	TYR	A	35	L	-	HD12	LEU	V	261
R	H	CE1	TYR	A	35	L	-	HD13	LEU	V	261
R	H	OH	TYR	A	35	L	H	SD	MET	V	257
R	H	OH	TYR	A	35	L	H	CE	MET	V	257
R	H	OH	TYR	A	35	L	H	HE1	MET	V	257
R	H	OH	TYR	A	35	L	H	HE2	MET	V	257
R	H	CZ	TYR	A	35	L	H	SD	MET	V	257
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	258
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	258
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	250
R	H	CD2	HIS	A	50	L	H	HD22	LEU	V	239
R	H	NE2	HIS	A	50	L	H	HD13	LEU	V	239
R	H	NE2	HIS	A	50	L	H	HD22	LEU	V	239
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	227
R	H	CZ	PHE	A	61	L	H	HD21	LEU	V	227
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	227
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	227
R	H	CG1	ILE	A	65	L	H	HD22	LEU	V	227
R	H	CG2	ILE	A	65	L	H	HD12	LEU	V	223
R	H	CG2	ILE	A	65	L	H	HD23	LEU	V	223
R	H	CD1	ILE	A	65	L	H	HD12	LEU	V	223
R	H	CD1	ILE	A	65	L	H	HD22	LEU	V	227
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	223
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	223
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	223
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	223
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	223
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	223
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	223
R	H	CZ	PHE	A	68	L	H	HB3	TYR	V	219
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	223
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	216
R	H	C	THR	A	75	L	H	HE1	PHE	V	212
R	H	CB	THR	A	75	L	H	CE1	PHE	V	212
R	H	CB	THR	A	75	L	H	CZ	PHE	V	212
R	H	CB	THR	A	75	L	H	HE1	PHE	V	212
R	H	CB	THR	A	75	L	H	HZ	PHE	V	212
R	H	O	THR	A	75	L	H	HE1	PHE	V	212
R	H	CG2	THR	A	75	L	H	CD1	PHE	V	212
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	212
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	212
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	212
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	212
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	212
R	H	CG2	THR	A	75	L	H	HE1	MET	V	257
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	212
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	216
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	209
R	H	O	PRO	A	79	L	-	HD22	LEU	V	261
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	209
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	205
R	H	CB	LEU	A	82	L	-	CD2	LEU	V	261
R	H	CB	LEU	A	82	L	-	HD23	LEU	V	261
R	H	CG	LEU	A	82	L	-	HD23	LEU	V	261
R	H	CD1	LEU	A	82	L	-	CD1	LEU	V	261
R	H	CD1	LEU	A	82	L	-	CD2	LEU	V	261
R	H	CD1	LEU	A	82	L	-	HB3	LEU	V	261
R	H	CD1	LEU	A	82	L	-	HD13	LEU	V	261
R	H	CD1	LEU	A	82	L	-	HD23	LEU	V	261
R	H	CA	VAL	A	83	L	H	CZ	PHE	V	201
R	H	CA	VAL	A	83	L	H	HZ	PHE	V	201
R	H	C	VAL	A	83	L	H	HZ	PHE	V	201
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	201
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	201
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	201
R	H	CB	VAL	A	83	L	H	HG23	VAL	V	205
R	H	O	VAL	A	83	L	H	HE1	PHE	V	201
R	H	O	VAL	A	83	L	H	HZ	PHE	V	201
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	201
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	201
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	201
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	201
R	H	CG1	VAL	A	83	L	H	CG2	VAL	V	205
R	H	CG1	VAL	A	83	L	H	HG22	VAL	V	205
R	H	CG1	VAL	A	83	L	H	HG23	VAL	V	205
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	201
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	201
R	H	CG2	VAL	A	83	L	H	CG2	VAL	V	205
R	H	CG2	VAL	A	83	L	H	HG22	VAL	V	205
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	205
R	-	CB	SER	A	87	L	H	HE1	PHE	V	201
R	-	OG	SER	A	87	L	H	CD1	PHE	V	201
R	-	OG	SER	A	87	L	H	CE1	PHE	V	201
R	-	OG	SER	A	87	L	H	CZ	PHE	V	201
R	-	OG	SER	A	87	L	H	HD1	PHE	V	201
R	-	OG	SER	A	87	L	H	HE1	PHE	V	201
R	-	OG	SER	A	87	L	H	HZ	PHE	V	201
R	-	CB	GLU	A	88	L	H	HE2	LYS	V	198
R	-	CG	GLU	A	88	L	H	HE2	LYS	V	198
R	-	CD	GLU	A	88	L	H	CE	LYS	V	198
R	-	CD	GLU	A	88	L	H	NZ	LYS	V	198
R	-	CD	GLU	A	88	L	H	HE2	LYS	V	198
R	-	CD	GLU	A	88	L	H	HE3	LYS	V	198
R	-	CD	GLU	A	88	L	H	HZ1	LYS	V	198
R	-	CD	GLU	A	88	L	H	HZ2	LYS	V	198
R	-	OE1	GLU	A	88	L	H	CE	LYS	V	198
R	-	OE1	GLU	A	88	L	H	HE2	LYS	V	198
R	-	OE1	GLU	A	88	L	H	HE3	LYS	V	198
R	-	OE1	GLU	A	88	L	H	HZ1	LYS	V	198
R	-	OE2	GLU	A	88	L	H	CE	LYS	V	198
R	-	OE2	GLU	A	88	L	H	NZ	LYS	V	198
R	-	OE2	GLU	A	88	L	H	HE2	LYS	V	198
R	-	OE2	GLU	A	88	L	H	HE3	LYS	V	198
R	-	OE2	GLU	A	88	L	H	HZ1	LYS	V	198
R	-	OE2	GLU	A	88	L	H	HZ2	LYS	V	198
R	-	OE2	GLU	A	88	L	H	HZ3	LYS	V	198
R	H	OE1	GLU	A	96	L	H	HD2	PHE	V	206
R	H	OE1	GLU	A	96	L	H	CD1	LEU	V	209
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	209
R	H	OE1	GLU	A	96	L	H	HD13	LEU	V	209
R	H	OH	TYR	A	102	L	H	HE2	HIS	V	221
R	H	CG	PHE	A	103	L	H	HG11	VAL	V	216
R	H	CG	PHE	A	103	L	H	HG13	VAL	V	216
R	H	CD1	PHE	A	103	L	H	CG1	VAL	V	216
R	H	CD1	PHE	A	103	L	H	HG11	VAL	V	216
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	216
R	H	CD1	PHE	A	103	L	H	HA	ALA	V	217
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	216
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	216
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	216
R	H	CE1	PHE	A	103	L	H	N	ALA	V	217
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	217
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	217
R	H	CE1	PHE	A	103	L	H	H	ALA	V	217
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	217
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	217
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	217
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	216
R	H	CZ	PHE	A	103	L	H	N	ALA	V	217
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	217
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	217
R	H	CZ	PHE	A	103	L	H	H	ALA	V	217
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	217
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	217
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	217
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	220
R	H	CE2	PHE	A	107	L	H	CG1	VAL	V	216
R	H	CE2	PHE	A	107	L	H	HG11	VAL	V	216
R	H	CE2	PHE	A	107	L	H	HG12	VAL	V	216
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	216
R	H	CZ	PHE	A	107	L	H	CG1	VAL	V	216
R	H	CZ	PHE	A	107	L	H	HG11	VAL	V	216
R	H	CZ	PHE	A	107	L	H	HG12	VAL	V	216
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	220
R	H	NH2	ARG	A	138	L	H	CG	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CD1	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CD2	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CE2	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CE3	TRP	V	235
R	H	NH2	ARG	A	138	L	H	NE1	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CH2	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CZ2	TRP	V	235
R	H	NH2	ARG	A	138	L	H	CZ3	TRP	V	235
R	H	NH2	ARG	A	138	L	H	HE3	TRP	V	235
R	H	NH2	ARG	A	138	L	H	HZ3	TRP	V	235
R	H	CG	ARG	A	139	L	-	HE1	HIS	V	230
R	H	NE	ARG	A	139	L	-	HE1	HIS	V	230
R	H	CA	VAL	A	142	L	H	O	LEU	V	227
R	H	C	VAL	A	142	L	H	O	LEU	V	227
R	H	CB	VAL	A	142	L	H	O	LEU	V	227
R	H	O	VAL	A	142	L	H	O	LEU	V	227
R	H	O	VAL	A	142	L	H	HB2	LEU	V	227
R	H	CG1	VAL	A	142	L	H	CA	LEU	V	227
R	H	CG1	VAL	A	142	L	H	C	LEU	V	227
R	H	CG1	VAL	A	142	L	H	O	LEU	V	227
R	H	CG1	VAL	A	142	L	H	HA	LEU	V	227
R	H	CG1	VAL	A	142	L	H	HB2	LEU	V	227
R	H	CG1	VAL	A	142	L	H	N	GLN	V	228
R	H	CG1	VAL	A	142	L	H	HA	GLN	V	228
R	H	CG2	VAL	A	142	L	H	O	LEU	V	227
R	H	CG2	VAL	A	142	L	H	HA	LEU	V	227
R	H	CD2	LEU	A	143	L	-	HE1	HIS	V	230
R	H	CA	LEU	A	145	L	H	HD12	LEU	V	227
R	H	C	LEU	A	145	L	H	HD12	LEU	V	227
R	H	CB	LEU	A	145	L	H	CD1	LEU	V	227
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	227
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	227
R	H	CB	LEU	A	145	L	H	HD23	LEU	V	227
R	H	O	LEU	A	145	L	H	HD12	LEU	V	227
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	227
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	227
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	227
R	H	CD1	LEU	A	145	L	H	HD22	LEU	V	227
R	H	CD1	LEU	A	145	L	H	HD23	LEU	V	227
R	H	N	ALA	A	146	L	H	HB2	LEU	V	227
R	H	N	ALA	A	146	L	H	HD12	LEU	V	227
R	H	CA	ALA	A	146	L	H	HB2	LEU	V	227
R	H	CA	ALA	A	146	L	H	HB3	LEU	V	227
R	H	CA	ALA	A	146	L	H	HG3	GLN	V	228
R	H	CA	ALA	A	146	L	H	HE21	GLN	V	228
R	H	C	ALA	A	146	L	H	HE21	GLN	V	228
R	H	CB	ALA	A	146	L	H	O	LEU	V	227
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	227
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	227
R	H	CB	ALA	A	146	L	H	CG	GLN	V	228
R	H	CB	ALA	A	146	L	H	HA	GLN	V	228
R	H	CB	ALA	A	146	L	H	HG2	GLN	V	228
R	H	CB	ALA	A	146	L	H	HG3	GLN	V	228
R	H	CB	ALA	A	146	L	H	HE21	GLN	V	228
R	H	O	ALA	A	146	L	H	HE21	GLN	V	228
R	H	CB	ILE	A	149	L	H	HD11	LEU	V	227
R	H	CG1	ILE	A	149	L	H	CD1	LEU	V	227
R	H	CG1	ILE	A	149	L	H	HD11	LEU	V	227
R	H	CG1	ILE	A	149	L	H	HD12	LEU	V	227
R	H	CG1	ILE	A	149	L	H	HD13	LEU	V	227
R	H	CG2	ILE	A	149	L	H	HA2	GLY	V	224
R	H	CG2	ILE	A	149	L	H	HA3	GLY	V	224
R	H	CG2	ILE	A	149	L	H	HD11	LEU	V	227
R	H	CD1	ILE	A	149	L	H	HG	LEU	V	223
R	H	CD1	ILE	A	149	L	H	CD1	LEU	V	227
R	H	CD1	ILE	A	149	L	H	HD11	LEU	V	227
R	H	CD1	ILE	A	149	L	H	HD12	LEU	V	227
R	H	CD1	ILE	A	149	L	H	HD13	LEU	V	227
R	H	CB	THR	A	150	L	H	HE21	GLN	V	228
R	H	CB	THR	A	150	L	H	HE22	GLN	V	228
R	H	CG2	THR	A	150	L	H	HE22	GLN	V	228
R	H	OG1	THR	A	150	L	H	NE2	GLN	V	228
R	H	OG1	THR	A	150	L	H	HE21	GLN	V	228
R	H	OG1	THR	A	150	L	H	HE22	GLN	V	228
R	H	CD1	TYR	A	153	L	H	HB1	ALA	V	220
R	H	CE1	TYR	A	153	L	H	CB	ALA	V	220
R	H	CE1	TYR	A	153	L	H	HB1	ALA	V	220
R	H	CE1	TYR	A	153	L	H	HB2	ALA	V	220
R	H	CE2	TYR	A	153	L	H	C	ALA	V	220
R	H	CE2	TYR	A	153	L	H	O	ALA	V	220
R	H	CE2	TYR	A	153	L	H	HB1	ALA	V	220
R	H	CE2	TYR	A	153	L	H	HA	HIS	V	221
R	H	OH	TYR	A	153	L	H	N	ALA	V	220
R	H	OH	TYR	A	153	L	H	CA	ALA	V	220
R	H	OH	TYR	A	153	L	H	C	ALA	V	220
R	H	OH	TYR	A	153	L	H	CB	ALA	V	220
R	H	OH	TYR	A	153	L	H	O	ALA	V	220
R	H	OH	TYR	A	153	L	H	HA	ALA	V	220
R	H	OH	TYR	A	153	L	H	HB1	ALA	V	220
R	H	OH	TYR	A	153	L	H	HB2	ALA	V	220
R	H	OH	TYR	A	153	L	H	HB3	ALA	V	220
R	H	OH	TYR	A	153	L	H	N	HIS	V	221
R	H	OH	TYR	A	153	L	H	H	HIS	V	221
R	H	OH	TYR	A	153	L	H	HA	HIS	V	221
R	H	CZ	TYR	A	153	L	H	CA	ALA	V	220
R	H	CZ	TYR	A	153	L	H	C	ALA	V	220
R	H	CZ	TYR	A	153	L	H	CB	ALA	V	220
R	H	CZ	TYR	A	153	L	H	O	ALA	V	220
R	H	CZ	TYR	A	153	L	H	HA	ALA	V	220
R	H	CZ	TYR	A	153	L	H	HB1	ALA	V	220
R	H	CZ	TYR	A	153	L	H	HB2	ALA	V	220
R	H	CZ	TYR	A	153	L	H	N	HIS	V	221
R	H	CZ	TYR	A	153	L	H	HA	HIS	V	221
R	H	CE2	PHE	A	314	L	H	HE1	MET	V	285
R	H	CZ	PHE	A	314	L	H	CE	MET	V	285
R	H	CZ	PHE	A	314	L	H	HE1	MET	V	285
R	H	CB	THR	A	318	L	H	HG23	VAL	V	31
R	H	CG2	THR	A	318	L	H	HG12	VAL	V	31
R	H	CB	ILE	A	321	L	H	HB1	ALA	V	34
R	H	CG2	ILE	A	321	L	H	CB	ALA	V	34
R	H	CG2	ILE	A	321	L	H	HA	ALA	V	34
R	H	CG2	ILE	A	321	L	H	HB1	ALA	V	34
R	H	CG2	ILE	A	321	L	H	HB2	ALA	V	34
R	-	CA	CYS	A	322	L	H	HB2	SER	V	30
R	-	C	CYS	A	322	L	H	HB2	SER	V	30
R	-	CB	CYS	A	322	L	H	C	SER	V	30
R	-	CB	CYS	A	322	L	H	CB	SER	V	30
R	-	CB	CYS	A	322	L	H	O	SER	V	30
R	-	CB	CYS	A	322	L	H	HB2	SER	V	30
R	-	CB	CYS	A	322	L	H	HB3	SER	V	30
R	-	O	CYS	A	322	L	H	HB2	SER	V	30
R	-	SG	CYS	A	322	L	H	CA	SER	V	30
R	-	SG	CYS	A	322	L	H	C	SER	V	30
R	-	SG	CYS	A	322	L	H	CB	SER	V	30
R	-	SG	CYS	A	322	L	H	O	SER	V	30
R	-	SG	CYS	A	322	L	H	HB2	SER	V	30
R	-	SG	CYS	A	322	L	H	HB3	SER	V	30
R	-	SG	CYS	A	322	L	H	N	VAL	V	31
R	-	SG	CYS	A	322	L	H	CA	VAL	V	31
R	-	SG	CYS	A	322	L	H	HA	VAL	V	31
R	-	SG	CYS	A	322	L	H	CB	ALA	V	34
R	-	SG	CYS	A	322	L	H	H	ALA	V	34
R	-	SG	CYS	A	322	L	H	HB1	ALA	V	34
R	-	SG	CYS	A	322	L	H	HB2	ALA	V	34
R	-	SG	CYS	A	322	L	H	HB3	ALA	V	34

- 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