IID

O94956_P04440.1 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	ILE	A	229	L	H	ARG	V	223
R	H	MET	A	236	L	-	GLN	V	218
R	H	MET	A	236	L	-	SER	V	219
R	H	GLY	A	239	L	-	GLN	V	194
R	H	LEU	A	240	L	-	GLN	V	194
R	H	LEU	A	240	L	-	GLY	V	195
R	H	GLY	A	243	L	-	GLN	V	194
R	H	LEU	A	247	L	-	GLN	V	193
R	H	ILE	A	282	L	-	ASN	V	161
R	H	ALA	A	286	L	S	VAL	V	197
R	H	ALA	A	286	L	S	GLU	V	214
R	H	ALA	A	286	L	S	LYS	V	216
R	H	LEU	A	289	L	S	THR	V	199
R	H	LEU	A	289	L	S	THR	V	212
R	H	LEU	A	289	L	S	GLU	V	214
R	H	ALA	A	290	L	S	GLU	V	214
R	H	ILE	A	292	L	S	VAL	V	211
R	H	ILE	A	292	L	S	THR	V	212
R	-	PHE	A	296	L	-	SER	V	209
R	-	PHE	A	296	L	S	VAL	V	211
R	-	GLN	A	38	L	-	ARG	V	120
R	-	ARG	A	41	L	-	VAL	V	122
R	-	ARG	A	41	L	S	ARG	V	125
R	-	ARG	A	41	L	S	ASP	V	148
R	-	ARG	A	41	L	-	ASP	V	179
R	-	ARG	A	41	L	-	THR	V	181
R	H	GLY	A	414	L	-	GLN	V	194
R	H	ILE	A	422	L	H	ALA	V	222
R	H	ILE	A	422	L	H	THR	V	226
R	H	VAL	A	423	L	H	LYS	V	225
R	H	VAL	A	423	L	H	THR	V	226
R	H	VAL	A	423	L	H	GLY	V	229
R	H	VAL	A	426	L	H	THR	V	226
R	H	VAL	A	427	L	H	THR	V	226
R	H	VAL	A	427	L	H	GLY	V	229
R	H	VAL	A	427	L	H	ALA	V	230
R	H	VAL	A	427	L	H	PHE	V	233
R	H	VAL	A	430	L	H	ALA	V	230
R	H	LEU	A	431	L	H	PHE	V	233
R	H	LEU	A	431	L	H	VAL	V	234
R	H	LEU	A	431	L	H	LEU	V	237
R	H	ARG	A	434	L	H	VAL	V	234
R	-	LEU	A	435	L	H	VAL	V	234
R	H	VAL	A	44	L	S	ARG	V	125
R	H	LEU	A	445	L	H	PHE	V	233
R	H	LEU	A	448	L	H	LEU	V	237
R	H	LEU	A	452	L	H	PHE	V	233
R	H	LEU	A	57	L	S	GLU	V	214
R	H	LEU	A	57	L	S	LYS	V	216
R	H	LEU	A	574	L	H	PHE	V	233
R	H	LEU	A	60	L	S	LYS	V	216
R	H	ALA	A	61	L	S	LYS	V	216
R	H	MET	A	64	L	-	GLY	V	195

- 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

O94956_P04440.1 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	-	CD	GLN	A	38	L	-	HH12	ARG	V	120
R	-	CD	GLN	A	38	L	-	HH22	ARG	V	120
R	-	NE2	GLN	A	38	L	-	HH12	ARG	V	120
R	-	OE1	GLN	A	38	L	-	NH1	ARG	V	120
R	-	OE1	GLN	A	38	L	-	NH2	ARG	V	120
R	-	OE1	GLN	A	38	L	-	CZ	ARG	V	120
R	-	OE1	GLN	A	38	L	-	HH12	ARG	V	120
R	-	OE1	GLN	A	38	L	-	HH22	ARG	V	120
R	-	NE	ARG	A	41	L	S	HB3	ASP	V	148
R	-	NH1	ARG	A	41	L	-	HG13	VAL	V	122
R	-	NH1	ARG	A	41	L	S	HE	ARG	V	125
R	-	NH1	ARG	A	41	L	S	HH21	ARG	V	125
R	-	NH1	ARG	A	41	L	S	CA	ASP	V	148
R	-	NH1	ARG	A	41	L	S	C	ASP	V	148
R	-	NH1	ARG	A	41	L	S	CB	ASP	V	148
R	-	NH1	ARG	A	41	L	S	O	ASP	V	148
R	-	NH1	ARG	A	41	L	S	CG	ASP	V	148
R	-	NH1	ARG	A	41	L	S	OD1	ASP	V	148
R	-	NH1	ARG	A	41	L	S	OD2	ASP	V	148
R	-	NH1	ARG	A	41	L	S	HA	ASP	V	148
R	-	NH1	ARG	A	41	L	S	HB2	ASP	V	148
R	-	NH1	ARG	A	41	L	S	HB3	ASP	V	148
R	-	NH1	ARG	A	41	L	-	HG21	THR	V	181
R	-	NH2	ARG	A	41	L	S	HH21	ARG	V	125
R	-	NH2	ARG	A	41	L	S	CB	ASP	V	148
R	-	NH2	ARG	A	41	L	S	CG	ASP	V	148
R	-	NH2	ARG	A	41	L	S	OD1	ASP	V	148
R	-	NH2	ARG	A	41	L	S	HB2	ASP	V	148
R	-	NH2	ARG	A	41	L	S	HB3	ASP	V	148
R	-	NH2	ARG	A	41	L	-	OD2	ASP	V	179
R	-	NH2	ARG	A	41	L	-	HG21	THR	V	181
R	-	CZ	ARG	A	41	L	S	HH21	ARG	V	125
R	-	CZ	ARG	A	41	L	S	CB	ASP	V	148
R	-	CZ	ARG	A	41	L	S	CG	ASP	V	148
R	-	CZ	ARG	A	41	L	S	HB2	ASP	V	148
R	-	CZ	ARG	A	41	L	S	HB3	ASP	V	148
R	-	CZ	ARG	A	41	L	-	HG21	THR	V	181
R	H	CB	VAL	A	44	L	S	HG3	ARG	V	125
R	H	CG2	VAL	A	44	L	S	CB	ARG	V	125
R	H	CG2	VAL	A	44	L	S	CG	ARG	V	125
R	H	CG2	VAL	A	44	L	S	CD	ARG	V	125
R	H	CG2	VAL	A	44	L	S	HB3	ARG	V	125
R	H	CG2	VAL	A	44	L	S	HG3	ARG	V	125
R	H	CG2	VAL	A	44	L	S	HD2	ARG	V	125
R	H	CG2	VAL	A	44	L	S	HD3	ARG	V	125
R	H	CA	LEU	A	57	L	S	HZ3	LYS	V	216
R	H	C	LEU	A	57	L	S	HZ3	LYS	V	216
R	H	O	LEU	A	57	L	S	NZ	LYS	V	216
R	H	O	LEU	A	57	L	S	HZ1	LYS	V	216
R	H	O	LEU	A	57	L	S	HZ2	LYS	V	216
R	H	O	LEU	A	57	L	S	HZ3	LYS	V	216
R	H	CD1	LEU	A	57	L	S	O	GLU	V	214
R	H	CD1	LEU	A	57	L	S	HB2	GLU	V	214
R	H	CD2	LEU	A	57	L	S	HB3	LYS	V	216
R	H	CD2	LEU	A	57	L	S	HG3	LYS	V	216
R	H	CD2	LEU	A	57	L	S	HD2	LYS	V	216
R	H	CG	LEU	A	60	L	S	HD2	LYS	V	216
R	H	CD1	LEU	A	60	L	S	HD2	LYS	V	216
R	H	CD2	LEU	A	60	L	S	CD	LYS	V	216
R	H	CD2	LEU	A	60	L	S	CE	LYS	V	216
R	H	CD2	LEU	A	60	L	S	NZ	LYS	V	216
R	H	CD2	LEU	A	60	L	S	HD2	LYS	V	216
R	H	CD2	LEU	A	60	L	S	HD3	LYS	V	216
R	H	CD2	LEU	A	60	L	S	HZ2	LYS	V	216
R	H	CD2	LEU	A	60	L	S	HZ3	LYS	V	216
R	H	N	ALA	A	61	L	S	NZ	LYS	V	216
R	H	N	ALA	A	61	L	S	HZ1	LYS	V	216
R	H	N	ALA	A	61	L	S	HZ2	LYS	V	216
R	H	N	ALA	A	61	L	S	HZ3	LYS	V	216
R	H	CA	ALA	A	61	L	S	NZ	LYS	V	216
R	H	CA	ALA	A	61	L	S	HZ1	LYS	V	216
R	H	CA	ALA	A	61	L	S	HZ2	LYS	V	216
R	H	CA	ALA	A	61	L	S	HZ3	LYS	V	216
R	H	CB	ALA	A	61	L	S	NZ	LYS	V	216
R	H	CB	ALA	A	61	L	S	HZ1	LYS	V	216
R	H	CB	ALA	A	61	L	S	HZ2	LYS	V	216
R	H	CB	ALA	A	61	L	S	HZ3	LYS	V	216
R	H	SD	MET	A	64	L	-	HA2	GLY	V	195
R	H	CG1	ILE	A	229	L	H	HH21	ARG	V	223
R	H	CD1	ILE	A	229	L	H	HH21	ARG	V	223
R	H	CE	MET	A	236	L	-	CA	GLN	V	218
R	H	CE	MET	A	236	L	-	CB	GLN	V	218
R	H	CE	MET	A	236	L	-	HA	GLN	V	218
R	H	CE	MET	A	236	L	-	HB2	GLN	V	218
R	H	CE	MET	A	236	L	-	HG2	GLN	V	218
R	H	CE	MET	A	236	L	-	N	SER	V	219
R	H	CE	MET	A	236	L	-	H	SER	V	219
R	H	C	GLY	A	239	L	-	NE2	GLN	V	194
R	H	C	GLY	A	239	L	-	HE21	GLN	V	194
R	H	C	GLY	A	239	L	-	HE22	GLN	V	194
R	H	O	GLY	A	239	L	-	NE2	GLN	V	194
R	H	O	GLY	A	239	L	-	HE21	GLN	V	194
R	H	O	GLY	A	239	L	-	HE22	GLN	V	194
R	H	N	LEU	A	240	L	-	HE21	GLN	V	194
R	H	CA	LEU	A	240	L	-	HG3	GLN	V	194
R	H	CA	LEU	A	240	L	-	HE21	GLN	V	194
R	H	CB	LEU	A	240	L	-	HA2	GLY	V	195
R	H	O	LEU	A	240	L	-	HG3	GLN	V	194
R	H	O	LEU	A	240	L	-	HA3	GLY	V	195
R	H	CG	LEU	A	240	L	-	HG2	GLN	V	194
R	H	CG	LEU	A	240	L	-	HE21	GLN	V	194
R	H	CG	LEU	A	240	L	-	HA2	GLY	V	195
R	H	CD1	LEU	A	240	L	-	HA2	GLY	V	195
R	H	CD2	LEU	A	240	L	-	CG	GLN	V	194
R	H	CD2	LEU	A	240	L	-	HA	GLN	V	194
R	H	CD2	LEU	A	240	L	-	HG2	GLN	V	194
R	H	CD2	LEU	A	240	L	-	HG3	GLN	V	194
R	H	CD2	LEU	A	240	L	-	HE21	GLN	V	194
R	H	CD2	LEU	A	240	L	-	N	GLY	V	195
R	H	CD2	LEU	A	240	L	-	H	GLY	V	195
R	H	CD2	LEU	A	240	L	-	HA2	GLY	V	195
R	H	CA	GLY	A	243	L	-	OE1	GLN	V	194
R	H	CA	GLY	A	243	L	-	HG3	GLN	V	194
R	H	CD2	LEU	A	247	L	-	OE1	GLN	V	193
R	H	CB	ILE	A	282	L	-	HB3	ASN	V	161
R	H	CG1	ILE	A	282	L	-	HB3	ASN	V	161
R	H	CG2	ILE	A	282	L	-	CG	ASN	V	161
R	H	CG2	ILE	A	282	L	-	OD1	ASN	V	161
R	H	CG2	ILE	A	282	L	-	HB3	ASN	V	161
R	H	CD1	ILE	A	282	L	-	HB3	ASN	V	161
R	H	CA	ALA	A	286	L	S	HG12	VAL	V	197
R	H	CA	ALA	A	286	L	S	HG23	VAL	V	197
R	H	CA	ALA	A	286	L	S	OE1	GLU	V	214
R	H	C	ALA	A	286	L	S	OE1	GLU	V	214
R	H	C	ALA	A	286	L	S	HZ1	LYS	V	216
R	H	CB	ALA	A	286	L	S	CG2	VAL	V	197
R	H	CB	ALA	A	286	L	S	HG12	VAL	V	197
R	H	CB	ALA	A	286	L	S	HG23	VAL	V	197
R	H	CB	ALA	A	286	L	S	NZ	LYS	V	216
R	H	CB	ALA	A	286	L	S	HE2	LYS	V	216
R	H	CB	ALA	A	286	L	S	HZ1	LYS	V	216
R	H	CB	ALA	A	286	L	S	HZ2	LYS	V	216
R	H	O	ALA	A	286	L	S	CD	GLU	V	214
R	H	O	ALA	A	286	L	S	OE1	GLU	V	214
R	H	O	ALA	A	286	L	S	OE2	GLU	V	214
R	H	O	ALA	A	286	L	S	HZ1	LYS	V	216
R	H	N	LEU	A	289	L	S	OE1	GLU	V	214
R	H	CA	LEU	A	289	L	S	CD	GLU	V	214
R	H	CA	LEU	A	289	L	S	OE1	GLU	V	214
R	H	CA	LEU	A	289	L	S	HG3	GLU	V	214
R	H	C	LEU	A	289	L	S	CD	GLU	V	214
R	H	C	LEU	A	289	L	S	OE1	GLU	V	214
R	H	C	LEU	A	289	L	S	HG3	GLU	V	214
R	H	CB	LEU	A	289	L	S	HG21	THR	V	199
R	H	CB	LEU	A	289	L	S	CG	GLU	V	214
R	H	CB	LEU	A	289	L	S	CD	GLU	V	214
R	H	CB	LEU	A	289	L	S	OE1	GLU	V	214
R	H	CB	LEU	A	289	L	S	HG2	GLU	V	214
R	H	CB	LEU	A	289	L	S	HG3	GLU	V	214
R	H	O	LEU	A	289	L	S	OG1	THR	V	212
R	H	O	LEU	A	289	L	S	HG1	THR	V	212
R	H	O	LEU	A	289	L	S	OE1	GLU	V	214
R	H	O	LEU	A	289	L	S	HG3	GLU	V	214
R	H	CG	LEU	A	289	L	S	CG2	THR	V	199
R	H	CG	LEU	A	289	L	S	OG1	THR	V	199
R	H	CG	LEU	A	289	L	S	HG21	THR	V	199
R	H	CG	LEU	A	289	L	S	OE1	GLU	V	214
R	H	CG	LEU	A	289	L	S	HG2	GLU	V	214
R	H	CD1	LEU	A	289	L	S	CB	THR	V	199
R	H	CD1	LEU	A	289	L	S	CG2	THR	V	199
R	H	CD1	LEU	A	289	L	S	OG1	THR	V	199
R	H	CD1	LEU	A	289	L	S	HB	THR	V	199
R	H	CD1	LEU	A	289	L	S	HG1	THR	V	199
R	H	CD1	LEU	A	289	L	S	HG21	THR	V	199
R	H	CD1	LEU	A	289	L	S	HG22	THR	V	199
R	H	CD1	LEU	A	289	L	S	OE1	GLU	V	214
R	H	CD1	LEU	A	289	L	S	HG2	GLU	V	214
R	H	CD2	LEU	A	289	L	S	CG2	THR	V	199
R	H	CD2	LEU	A	289	L	S	OG1	THR	V	199
R	H	CD2	LEU	A	289	L	S	HG21	THR	V	199
R	H	CD2	LEU	A	289	L	S	HG22	THR	V	199
R	H	CD2	LEU	A	289	L	S	HG23	THR	V	199
R	H	CD2	LEU	A	289	L	S	CB	THR	V	212
R	H	CD2	LEU	A	289	L	S	CG2	THR	V	212
R	H	CD2	LEU	A	289	L	S	HB	THR	V	212
R	H	CD2	LEU	A	289	L	S	HG21	THR	V	212
R	H	N	ALA	A	290	L	S	CD	GLU	V	214
R	H	N	ALA	A	290	L	S	OE1	GLU	V	214
R	H	N	ALA	A	290	L	S	OE2	GLU	V	214
R	H	N	ALA	A	290	L	S	HG3	GLU	V	214
R	H	CA	ALA	A	290	L	S	CD	GLU	V	214
R	H	CA	ALA	A	290	L	S	OE1	GLU	V	214
R	H	CB	ALA	A	290	L	S	CD	GLU	V	214
R	H	CB	ALA	A	290	L	S	OE1	GLU	V	214
R	H	CB	ALA	A	290	L	S	OE2	GLU	V	214
R	H	CB	ILE	A	292	L	S	OG1	THR	V	212
R	H	CB	ILE	A	292	L	S	HG1	THR	V	212
R	H	CG1	ILE	A	292	L	S	OG1	THR	V	212
R	H	CG1	ILE	A	292	L	S	HG1	THR	V	212
R	H	CG2	ILE	A	292	L	S	HA	VAL	V	211
R	H	CG2	ILE	A	292	L	S	OG1	THR	V	212
R	H	CG2	ILE	A	292	L	S	H	THR	V	212
R	H	CG2	ILE	A	292	L	S	HG1	THR	V	212
R	H	CD1	ILE	A	292	L	S	CB	THR	V	212
R	H	CD1	ILE	A	292	L	S	CG2	THR	V	212
R	H	CD1	ILE	A	292	L	S	OG1	THR	V	212
R	H	CD1	ILE	A	292	L	S	HG1	THR	V	212
R	H	CD1	ILE	A	292	L	S	HG21	THR	V	212
R	H	CD1	ILE	A	292	L	S	HG22	THR	V	212
R	-	CE2	PHE	A	296	L	S	HG22	VAL	V	211
R	-	CZ	PHE	A	296	L	-	OG	SER	V	209
R	-	CZ	PHE	A	296	L	-	HG	SER	V	209
R	-	CZ	PHE	A	296	L	S	HG22	VAL	V	211
R	H	C	GLY	A	414	L	-	HE22	GLN	V	194
R	H	O	GLY	A	414	L	-	HE22	GLN	V	194
R	H	C	ILE	A	422	L	H	HG23	THR	V	226
R	H	O	ILE	A	422	L	H	CG2	THR	V	226
R	H	O	ILE	A	422	L	H	HG21	THR	V	226
R	H	O	ILE	A	422	L	H	HG23	THR	V	226
R	H	CG2	ILE	A	422	L	H	HB1	ALA	V	222
R	H	CG2	ILE	A	422	L	H	HG21	THR	V	226
R	H	N	VAL	A	423	L	H	CG2	THR	V	226
R	H	N	VAL	A	423	L	H	HG23	THR	V	226
R	H	CA	VAL	A	423	L	H	CG2	THR	V	226
R	H	CA	VAL	A	423	L	H	HA	THR	V	226
R	H	CA	VAL	A	423	L	H	HG21	THR	V	226
R	H	CA	VAL	A	423	L	H	HG22	THR	V	226
R	H	CA	VAL	A	423	L	H	HG23	THR	V	226
R	H	C	VAL	A	423	L	H	HG23	THR	V	226
R	H	CB	VAL	A	423	L	H	HA	THR	V	226
R	H	CB	VAL	A	423	L	H	HG23	THR	V	226
R	H	O	VAL	A	423	L	H	HG23	THR	V	226
R	H	CG1	VAL	A	423	L	H	HA	THR	V	226
R	H	CG1	VAL	A	423	L	H	HG23	THR	V	226
R	H	CG1	VAL	A	423	L	H	HA3	GLY	V	229
R	H	CG2	VAL	A	423	L	H	CB	LYS	V	225
R	H	CG2	VAL	A	423	L	H	HB2	LYS	V	225
R	H	CG2	VAL	A	423	L	H	HB3	LYS	V	225
R	H	CG2	VAL	A	423	L	H	CG2	THR	V	226
R	H	CG2	VAL	A	423	L	H	HA	THR	V	226
R	H	CG2	VAL	A	423	L	H	HG22	THR	V	226
R	H	CG2	VAL	A	423	L	H	HG23	THR	V	226
R	H	CB	VAL	A	426	L	H	CB	THR	V	226
R	H	CB	VAL	A	426	L	H	CG2	THR	V	226
R	H	CB	VAL	A	426	L	H	HB	THR	V	226
R	H	CB	VAL	A	426	L	H	HG21	THR	V	226
R	H	CB	VAL	A	426	L	H	HG23	THR	V	226
R	H	CG1	VAL	A	426	L	H	CB	THR	V	226
R	H	CG1	VAL	A	426	L	H	CG2	THR	V	226
R	H	CG1	VAL	A	426	L	H	OG1	THR	V	226
R	H	CG1	VAL	A	426	L	H	HB	THR	V	226
R	H	CG1	VAL	A	426	L	H	HG21	THR	V	226
R	H	CG1	VAL	A	426	L	H	HG23	THR	V	226
R	H	CG2	VAL	A	426	L	H	CB	THR	V	226
R	H	CG2	VAL	A	426	L	H	CG2	THR	V	226
R	H	CG2	VAL	A	426	L	H	HB	THR	V	226
R	H	CG2	VAL	A	426	L	H	HG21	THR	V	226
R	H	CG2	VAL	A	426	L	H	HG23	THR	V	226
R	H	N	VAL	A	427	L	H	HB2	ALA	V	230
R	H	CA	VAL	A	427	L	H	CB	ALA	V	230
R	H	CA	VAL	A	427	L	H	HB1	ALA	V	230
R	H	CA	VAL	A	427	L	H	HB2	ALA	V	230
R	H	CB	VAL	A	427	L	H	HA	ALA	V	230
R	H	CB	VAL	A	427	L	H	HB2	ALA	V	230
R	H	CG1	VAL	A	427	L	H	CA	ALA	V	230
R	H	CG1	VAL	A	427	L	H	HA	ALA	V	230
R	H	CG1	VAL	A	427	L	H	HB2	ALA	V	230
R	H	CG1	VAL	A	427	L	H	HB3	PHE	V	233
R	H	CG2	VAL	A	427	L	H	O	THR	V	226
R	H	CG2	VAL	A	427	L	H	C	GLY	V	229
R	H	CG2	VAL	A	427	L	H	HA3	GLY	V	229
R	H	CG2	VAL	A	427	L	H	N	ALA	V	230
R	H	CG2	VAL	A	427	L	H	CA	ALA	V	230
R	H	CG2	VAL	A	427	L	H	CB	ALA	V	230
R	H	CG2	VAL	A	427	L	H	H	ALA	V	230
R	H	CG2	VAL	A	427	L	H	HA	ALA	V	230
R	H	CG2	VAL	A	427	L	H	HB2	ALA	V	230
R	H	CB	VAL	A	430	L	H	CB	ALA	V	230
R	H	CB	VAL	A	430	L	H	HB1	ALA	V	230
R	H	CB	VAL	A	430	L	H	HB2	ALA	V	230
R	H	CG1	VAL	A	430	L	H	CB	ALA	V	230
R	H	CG1	VAL	A	430	L	H	HB1	ALA	V	230
R	H	CG1	VAL	A	430	L	H	HB2	ALA	V	230
R	H	CG1	VAL	A	430	L	H	HB3	ALA	V	230
R	H	CG2	VAL	A	430	L	H	HB1	ALA	V	230
R	H	CG	LEU	A	431	L	H	HD1	PHE	V	233
R	H	CG	LEU	A	431	L	H	CG2	VAL	V	234
R	H	CG	LEU	A	431	L	H	HG21	VAL	V	234
R	H	CG	LEU	A	431	L	H	HG22	VAL	V	234
R	H	CD1	LEU	A	431	L	H	CD1	PHE	V	233
R	H	CD1	LEU	A	431	L	H	HD1	PHE	V	233
R	H	CD1	LEU	A	431	L	H	HE1	PHE	V	233
R	H	CD2	LEU	A	431	L	H	HB3	PHE	V	233
R	H	CD2	LEU	A	431	L	H	HD1	PHE	V	233
R	H	CD2	LEU	A	431	L	H	CB	VAL	V	234
R	H	CD2	LEU	A	431	L	H	CG2	VAL	V	234
R	H	CD2	LEU	A	431	L	H	HA	VAL	V	234
R	H	CD2	LEU	A	431	L	H	HG21	VAL	V	234
R	H	CD2	LEU	A	431	L	H	HG22	VAL	V	234
R	H	CD2	LEU	A	431	L	H	HG23	VAL	V	234
R	H	CD2	LEU	A	431	L	H	HD11	LEU	V	237
R	H	CB	ARG	A	434	L	H	HG23	VAL	V	234
R	-	CG	LEU	A	435	L	H	HG13	VAL	V	234
R	-	CG	LEU	A	435	L	H	HG22	VAL	V	234
R	-	CD1	LEU	A	435	L	H	HG13	VAL	V	234
R	-	CD1	LEU	A	435	L	H	HG22	VAL	V	234
R	-	CD2	LEU	A	435	L	H	CG1	VAL	V	234
R	-	CD2	LEU	A	435	L	H	HG13	VAL	V	234
R	H	CD1	LEU	A	445	L	H	HE1	PHE	V	233
R	H	CD2	LEU	A	448	L	H	HD22	LEU	V	237
R	H	CD2	LEU	A	448	L	H	HD23	LEU	V	237
R	H	CD1	LEU	A	452	L	H	HZ	PHE	V	233
R	H	CD2	LEU	A	574	L	H	HE2	PHE	V	233

- 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