IID

O95665_P51582.1 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	VAL	A	216	L	H	ARG	V	225
R	H	TRP	A	30	L	H	VAL	V	256
R	H	TRP	A	30	L	H	LEU	V	294
R	H	VAL	A	304	L	H	LEU	V	214
R	H	VAL	A	307	L	H	LEU	V	214
R	H	VAL	A	307	L	H	LEU	V	217
R	H	VAL	A	307	L	H	VAL	V	218
R	H	ILE	A	308	L	H	LEU	V	214
R	H	ILE	A	308	L	H	LEU	V	217
R	H	LEU	A	311	L	H	LEU	V	217
R	H	LEU	A	311	L	H	VAL	V	218
R	H	LEU	A	311	L	H	GLY	V	221
R	H	PRO	A	312	L	H	LEU	V	217
R	H	ALA	A	315	L	H	LEU	V	251
R	H	LEU	A	318	L	H	TYR	V	228
R	H	MET	A	319	L	H	TYR	V	228
R	H	TYR	A	322	L	H	TYR	V	228
R	H	PHE	A	335	L	H	ALA	V	248
R	H	PHE	A	335	L	H	VAL	V	249
R	H	PHE	A	335	L	H	THR	V	252
R	H	TYR	A	338	L	H	VAL	V	256
R	H	PHE	A	339	L	H	LEU	V	251
R	H	LEU	A	34	L	H	PRO	V	260
R	H	LEU	A	34	L	H	VAL	V	287
R	H	LEU	A	34	L	H	VAL	V	290
R	H	LEU	A	34	L	H	THR	V	291
R	H	LEU	A	34	L	H	LEU	V	294
R	H	VAL	A	342	L	H	ALA	V	255
R	H	VAL	A	342	L	H	VAL	V	256
R	H	LEU	A	346	L	H	VAL	V	259
R	H	LEU	A	346	L	H	ILE	V	263
R	H	VAL	A	349	L	H	ILE	V	263
R	H	ALA	A	37	L	H	VAL	V	287
R	-	CYS	A	377	L	-	LEU	V	9
R	-	GLY	A	378	L	-	LEU	V	9
R	H	LEU	A	38	L	H	THR	V	264
R	-	HIS	A	380	L	-	LEU	V	12
R	-	HIS	A	381	L	-	SER	V	11
R	-	HIS	A	381	L	-	LEU	V	12
R	-	HIS	A	381	L	-	LEU	V	8
R	-	HIS	A	381	L	-	LEU	V	9
R	-	PRO	A	382	L	-	LEU	V	8
R	-	MET	A	383	L	-	THR	V	4
R	-	MET	A	383	L	-	GLU	V	5
R	-	MET	A	383	L	-	LEU	V	8
R	-	LYS	A	384	L	-	LEU	V	8
R	H	LEU	A	41	L	H	ILE	V	267

- 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

O95665_P51582.1 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	CD2	TRP	A	30	L	H	HD23	LEU	V	294
R	H	CE2	TRP	A	30	L	H	HD23	LEU	V	294
R	H	CE3	TRP	A	30	L	H	CD2	LEU	V	294
R	H	CE3	TRP	A	30	L	H	HD13	LEU	V	294
R	H	CE3	TRP	A	30	L	H	HD23	LEU	V	294
R	H	CH2	TRP	A	30	L	H	HG12	VAL	V	256
R	H	CH2	TRP	A	30	L	H	CD2	LEU	V	294
R	H	CH2	TRP	A	30	L	H	HD21	LEU	V	294
R	H	CH2	TRP	A	30	L	H	HD22	LEU	V	294
R	H	CH2	TRP	A	30	L	H	HD23	LEU	V	294
R	H	CZ2	TRP	A	30	L	H	CD2	LEU	V	294
R	H	CZ2	TRP	A	30	L	H	HD22	LEU	V	294
R	H	CZ2	TRP	A	30	L	H	HD23	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	CG	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	CD1	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	CD2	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	HD12	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	HD13	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	HD21	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	HD22	LEU	V	294
R	H	CZ3	TRP	A	30	L	H	HD23	LEU	V	294
R	H	CG	LEU	A	34	L	H	HG22	THR	V	291
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	294
R	H	CD1	LEU	A	34	L	H	CG1	VAL	V	287
R	H	CD1	LEU	A	34	L	H	HG11	VAL	V	287
R	H	CD1	LEU	A	34	L	H	HG13	VAL	V	287
R	H	CD1	LEU	A	34	L	H	HG11	VAL	V	290
R	H	CD1	LEU	A	34	L	H	CG2	THR	V	291
R	H	CD1	LEU	A	34	L	H	HG21	THR	V	291
R	H	CD1	LEU	A	34	L	H	HG22	THR	V	291
R	H	CD1	LEU	A	34	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	34	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	34	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	294
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	294
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	294
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	294
R	H	CB	ALA	A	37	L	H	CG2	VAL	V	287
R	H	CB	ALA	A	37	L	H	HG22	VAL	V	287
R	H	CB	ALA	A	37	L	H	HG23	VAL	V	287
R	H	CD2	LEU	A	38	L	H	HG22	THR	V	264
R	H	CD2	LEU	A	38	L	H	HG23	THR	V	264
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	267
R	H	CG	LEU	A	41	L	H	HD13	ILE	V	267
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	267
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	267
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	267
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	267
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	267
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	267
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	267
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	267
R	H	CG1	VAL	A	216	L	H	NH1	ARG	V	225
R	H	CG1	VAL	A	216	L	H	HH11	ARG	V	225
R	H	CG1	VAL	A	216	L	H	HH12	ARG	V	225
R	H	CA	VAL	A	304	L	H	HD12	LEU	V	214
R	H	C	VAL	A	304	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	304	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	304	L	H	HD22	LEU	V	214
R	H	O	VAL	A	304	L	H	HD12	LEU	V	214
R	H	CG1	VAL	A	304	L	H	CD2	LEU	V	214
R	H	CG1	VAL	A	304	L	H	HD12	LEU	V	214
R	H	CG1	VAL	A	304	L	H	HD22	LEU	V	214
R	H	CG1	VAL	A	304	L	H	HD23	LEU	V	214
R	H	CG2	VAL	A	304	L	H	CD2	LEU	V	214
R	H	CG2	VAL	A	304	L	H	HD22	LEU	V	214
R	H	CG2	VAL	A	304	L	H	HD23	LEU	V	214
R	H	C	VAL	A	307	L	H	HD12	LEU	V	217
R	H	CB	VAL	A	307	L	H	CD1	LEU	V	214
R	H	CB	VAL	A	307	L	H	HD11	LEU	V	214
R	H	CB	VAL	A	307	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	307	L	H	HD13	LEU	V	214
R	H	O	VAL	A	307	L	H	HB3	LEU	V	217
R	H	O	VAL	A	307	L	H	HD12	LEU	V	217
R	H	O	VAL	A	307	L	H	HD23	LEU	V	217
R	H	CG1	VAL	A	307	L	H	CD1	LEU	V	214
R	H	CG1	VAL	A	307	L	H	HD11	LEU	V	214
R	H	CG1	VAL	A	307	L	H	HD12	LEU	V	214
R	H	CG1	VAL	A	307	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	307	L	H	HB2	LEU	V	217
R	H	CG1	VAL	A	307	L	H	HB3	LEU	V	217
R	H	CG1	VAL	A	307	L	H	CG2	VAL	V	218
R	H	CG1	VAL	A	307	L	H	HG21	VAL	V	218
R	H	CG1	VAL	A	307	L	H	HG22	VAL	V	218
R	H	CG2	VAL	A	307	L	H	HD13	LEU	V	214
R	H	N	ILE	A	308	L	H	CD1	LEU	V	217
R	H	N	ILE	A	308	L	H	HD11	LEU	V	217
R	H	N	ILE	A	308	L	H	HD12	LEU	V	217
R	H	CA	ILE	A	308	L	H	CD1	LEU	V	217
R	H	CA	ILE	A	308	L	H	HD11	LEU	V	217
R	H	CA	ILE	A	308	L	H	HD12	LEU	V	217
R	H	CA	ILE	A	308	L	H	HD13	LEU	V	217
R	H	C	ILE	A	308	L	H	HD12	LEU	V	217
R	H	C	ILE	A	308	L	H	HD13	LEU	V	217
R	H	CB	ILE	A	308	L	H	CD1	LEU	V	217
R	H	CB	ILE	A	308	L	H	HD11	LEU	V	217
R	H	CB	ILE	A	308	L	H	HD12	LEU	V	217
R	H	CB	ILE	A	308	L	H	HD13	LEU	V	217
R	H	O	ILE	A	308	L	H	CD1	LEU	V	217
R	H	O	ILE	A	308	L	H	HD12	LEU	V	217
R	H	O	ILE	A	308	L	H	HD13	LEU	V	217
R	H	CG1	ILE	A	308	L	H	HA	LEU	V	214
R	H	CG1	ILE	A	308	L	H	HB2	LEU	V	214
R	H	CG1	ILE	A	308	L	H	HD11	LEU	V	214
R	H	CG1	ILE	A	308	L	H	HD12	LEU	V	214
R	H	CG1	ILE	A	308	L	H	CD1	LEU	V	217
R	H	CG1	ILE	A	308	L	H	HD11	LEU	V	217
R	H	CG1	ILE	A	308	L	H	HD12	LEU	V	217
R	H	CG1	ILE	A	308	L	H	HD13	LEU	V	217
R	H	CG2	ILE	A	308	L	H	HD13	LEU	V	217
R	H	CD1	ILE	A	308	L	H	HB2	LEU	V	214
R	H	CD1	ILE	A	308	L	H	HD12	LEU	V	214
R	H	CB	LEU	A	311	L	H	HB3	LEU	V	217
R	H	CB	LEU	A	311	L	H	HD23	LEU	V	217
R	H	CG	LEU	A	311	L	H	O	LEU	V	217
R	H	CG	LEU	A	311	L	H	HB3	LEU	V	217
R	H	CG	LEU	A	311	L	H	HD23	LEU	V	217
R	H	CG	LEU	A	311	L	H	HA2	GLY	V	221
R	H	CG	LEU	A	311	L	H	HA3	GLY	V	221
R	H	CD1	LEU	A	311	L	H	CA	GLY	V	221
R	H	CD1	LEU	A	311	L	H	HA2	GLY	V	221
R	H	CD1	LEU	A	311	L	H	HA3	GLY	V	221
R	H	CD2	LEU	A	311	L	H	CA	LEU	V	217
R	H	CD2	LEU	A	311	L	H	C	LEU	V	217
R	H	CD2	LEU	A	311	L	H	CB	LEU	V	217
R	H	CD2	LEU	A	311	L	H	O	LEU	V	217
R	H	CD2	LEU	A	311	L	H	HA	LEU	V	217
R	H	CD2	LEU	A	311	L	H	HB3	LEU	V	217
R	H	CD2	LEU	A	311	L	H	HD23	LEU	V	217
R	H	CD2	LEU	A	311	L	H	N	VAL	V	218
R	H	CD2	LEU	A	311	L	H	HA	VAL	V	218
R	H	CD2	LEU	A	311	L	H	N	GLY	V	221
R	H	CD2	LEU	A	311	L	H	CA	GLY	V	221
R	H	CD2	LEU	A	311	L	H	H	GLY	V	221
R	H	CD2	LEU	A	311	L	H	HA3	GLY	V	221
R	H	N	PRO	A	312	L	H	HD23	LEU	V	217
R	H	CG	PRO	A	312	L	H	CD2	LEU	V	217
R	H	CG	PRO	A	312	L	H	HD21	LEU	V	217
R	H	CG	PRO	A	312	L	H	HD22	LEU	V	217
R	H	CG	PRO	A	312	L	H	HD23	LEU	V	217
R	H	CD	PRO	A	312	L	H	CD2	LEU	V	217
R	H	CD	PRO	A	312	L	H	HD22	LEU	V	217
R	H	CD	PRO	A	312	L	H	HD23	LEU	V	217
R	H	CB	ALA	A	315	L	H	HD13	LEU	V	251
R	H	C	LEU	A	318	L	H	OH	TYR	V	228
R	H	CB	LEU	A	318	L	H	CE2	TYR	V	228
R	H	CB	LEU	A	318	L	H	OH	TYR	V	228
R	H	CB	LEU	A	318	L	H	CZ	TYR	V	228
R	H	CB	LEU	A	318	L	H	HE2	TYR	V	228
R	H	O	LEU	A	318	L	H	OH	TYR	V	228
R	H	O	LEU	A	318	L	H	HE1	TYR	V	228
R	H	CD1	LEU	A	318	L	H	CE2	TYR	V	228
R	H	CD1	LEU	A	318	L	H	HE2	TYR	V	228
R	H	N	MET	A	319	L	H	OH	TYR	V	228
R	H	CA	MET	A	319	L	H	OH	TYR	V	228
R	H	CA	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CB	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CB	TYR	A	322	L	H	OH	TYR	V	228
R	H	CB	TYR	A	322	L	H	CZ	TYR	V	228
R	H	CB	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CG	TYR	A	322	L	H	CD1	TYR	V	228
R	H	CG	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CG	TYR	A	322	L	H	CZ	TYR	V	228
R	H	CG	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CG	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CD1	TYR	A	322	L	H	CD1	TYR	V	228
R	H	CD1	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CD1	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CD1	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CD2	TYR	A	322	L	H	CD1	TYR	V	228
R	H	CD2	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CD2	TYR	A	322	L	H	OH	TYR	V	228
R	H	CD2	TYR	A	322	L	H	CZ	TYR	V	228
R	H	CD2	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CD2	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CE1	TYR	A	322	L	H	CD1	TYR	V	228
R	H	CE1	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CE1	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CE1	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CE2	TYR	A	322	L	H	CD1	TYR	V	228
R	H	CE2	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CE2	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CE2	TYR	A	322	L	H	HE1	TYR	V	228
R	H	OH	TYR	A	322	L	H	HB3	TYR	V	228
R	H	OH	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CZ	TYR	A	322	L	H	CD1	TYR	V	228
R	H	CZ	TYR	A	322	L	H	CE1	TYR	V	228
R	H	CZ	TYR	A	322	L	H	HB3	TYR	V	228
R	H	CZ	TYR	A	322	L	H	HD1	TYR	V	228
R	H	CZ	TYR	A	322	L	H	HE1	TYR	V	228
R	H	CG	PHE	A	335	L	H	OG1	THR	V	252
R	H	CG	PHE	A	335	L	H	HG1	THR	V	252
R	H	CG	PHE	A	335	L	H	HG21	THR	V	252
R	H	CD1	PHE	A	335	L	H	HB1	ALA	V	248
R	H	CD1	PHE	A	335	L	H	OG1	THR	V	252
R	H	CD1	PHE	A	335	L	H	HG1	THR	V	252
R	H	CD2	PHE	A	335	L	H	CB	THR	V	252
R	H	CD2	PHE	A	335	L	H	CG2	THR	V	252
R	H	CD2	PHE	A	335	L	H	OG1	THR	V	252
R	H	CD2	PHE	A	335	L	H	HB	THR	V	252
R	H	CD2	PHE	A	335	L	H	HG1	THR	V	252
R	H	CD2	PHE	A	335	L	H	HG21	THR	V	252
R	H	CD2	PHE	A	335	L	H	HG23	THR	V	252
R	H	CE1	PHE	A	335	L	H	CB	ALA	V	248
R	H	CE1	PHE	A	335	L	H	O	ALA	V	248
R	H	CE1	PHE	A	335	L	H	HA	ALA	V	248
R	H	CE1	PHE	A	335	L	H	HB1	ALA	V	248
R	H	CE1	PHE	A	335	L	H	OG1	THR	V	252
R	H	CE1	PHE	A	335	L	H	HG1	THR	V	252
R	H	CE2	PHE	A	335	L	H	C	ALA	V	248
R	H	CE2	PHE	A	335	L	H	O	ALA	V	248
R	H	CE2	PHE	A	335	L	H	HB1	ALA	V	248
R	H	CE2	PHE	A	335	L	H	HA	VAL	V	249
R	H	CE2	PHE	A	335	L	H	N	THR	V	252
R	H	CE2	PHE	A	335	L	H	CA	THR	V	252
R	H	CE2	PHE	A	335	L	H	CB	THR	V	252
R	H	CE2	PHE	A	335	L	H	CG2	THR	V	252
R	H	CE2	PHE	A	335	L	H	OG1	THR	V	252
R	H	CE2	PHE	A	335	L	H	H	THR	V	252
R	H	CE2	PHE	A	335	L	H	HA	THR	V	252
R	H	CE2	PHE	A	335	L	H	HB	THR	V	252
R	H	CE2	PHE	A	335	L	H	HG1	THR	V	252
R	H	CE2	PHE	A	335	L	H	HG21	THR	V	252
R	H	CE2	PHE	A	335	L	H	HG22	THR	V	252
R	H	CE2	PHE	A	335	L	H	HG23	THR	V	252
R	H	CZ	PHE	A	335	L	H	CA	ALA	V	248
R	H	CZ	PHE	A	335	L	H	C	ALA	V	248
R	H	CZ	PHE	A	335	L	H	CB	ALA	V	248
R	H	CZ	PHE	A	335	L	H	O	ALA	V	248
R	H	CZ	PHE	A	335	L	H	HA	ALA	V	248
R	H	CZ	PHE	A	335	L	H	HB1	ALA	V	248
R	H	CZ	PHE	A	335	L	H	CB	THR	V	252
R	H	CZ	PHE	A	335	L	H	OG1	THR	V	252
R	H	CZ	PHE	A	335	L	H	H	THR	V	252
R	H	CZ	PHE	A	335	L	H	HB	THR	V	252
R	H	CZ	PHE	A	335	L	H	HG1	THR	V	252
R	H	CB	TYR	A	338	L	H	HG22	VAL	V	256
R	H	CD2	PHE	A	339	L	H	HB3	LEU	V	251
R	H	CE2	PHE	A	339	L	H	CB	LEU	V	251
R	H	CE2	PHE	A	339	L	H	HB2	LEU	V	251
R	H	CE2	PHE	A	339	L	H	HB3	LEU	V	251
R	H	CE2	PHE	A	339	L	H	HD13	LEU	V	251
R	H	CZ	PHE	A	339	L	H	CD1	LEU	V	251
R	H	CZ	PHE	A	339	L	H	HB3	LEU	V	251
R	H	CZ	PHE	A	339	L	H	HD11	LEU	V	251
R	H	CZ	PHE	A	339	L	H	HD13	LEU	V	251
R	H	CA	VAL	A	342	L	H	HB1	ALA	V	255
R	H	CB	VAL	A	342	L	H	CB	ALA	V	255
R	H	CB	VAL	A	342	L	H	O	ALA	V	255
R	H	CB	VAL	A	342	L	H	HB1	ALA	V	255
R	H	CB	VAL	A	342	L	H	HB2	ALA	V	255
R	H	CB	VAL	A	342	L	H	HB3	ALA	V	255
R	H	CG1	VAL	A	342	L	H	CA	ALA	V	255
R	H	CG1	VAL	A	342	L	H	C	ALA	V	255
R	H	CG1	VAL	A	342	L	H	CB	ALA	V	255
R	H	CG1	VAL	A	342	L	H	O	ALA	V	255
R	H	CG1	VAL	A	342	L	H	HA	ALA	V	255
R	H	CG1	VAL	A	342	L	H	HB1	ALA	V	255
R	H	CG1	VAL	A	342	L	H	HB2	ALA	V	255
R	H	CG1	VAL	A	342	L	H	HB3	ALA	V	255
R	H	CG2	VAL	A	342	L	H	CA	ALA	V	255
R	H	CG2	VAL	A	342	L	H	C	ALA	V	255
R	H	CG2	VAL	A	342	L	H	CB	ALA	V	255
R	H	CG2	VAL	A	342	L	H	O	ALA	V	255
R	H	CG2	VAL	A	342	L	H	HB1	ALA	V	255
R	H	CG2	VAL	A	342	L	H	HB3	ALA	V	255
R	H	CG2	VAL	A	342	L	H	HA	VAL	V	256
R	H	CG2	VAL	A	342	L	H	HG21	VAL	V	256
R	H	CG2	VAL	A	342	L	H	HG23	VAL	V	256
R	H	CG	LEU	A	346	L	H	HG13	VAL	V	259
R	H	CD1	LEU	A	346	L	H	HG13	VAL	V	259
R	H	CD2	LEU	A	346	L	H	CG1	VAL	V	259
R	H	CD2	LEU	A	346	L	H	HG12	VAL	V	259
R	H	CD2	LEU	A	346	L	H	HG13	VAL	V	259
R	H	CD2	LEU	A	346	L	H	HD12	ILE	V	263
R	H	CG2	VAL	A	349	L	H	HD11	ILE	V	263
R	-	C	CYS	A	377	L	-	HD13	LEU	V	9
R	-	O	CYS	A	377	L	-	HD13	LEU	V	9
R	-	O	CYS	A	377	L	-	HD22	LEU	V	9
R	-	N	GLY	A	378	L	-	HD13	LEU	V	9
R	-	CA	GLY	A	378	L	-	CD1	LEU	V	9
R	-	CA	GLY	A	378	L	-	HD13	LEU	V	9
R	-	C	GLY	A	378	L	-	HD13	LEU	V	9
R	-	O	GLY	A	378	L	-	HD13	LEU	V	9
R	-	O	HIS	A	380	L	-	HD12	LEU	V	12
R	-	CA	HIS	A	381	L	-	HB3	LEU	V	8
R	-	C	HIS	A	381	L	-	HD13	LEU	V	8
R	-	CB	HIS	A	381	L	-	C	LEU	V	8
R	-	CB	HIS	A	381	L	-	CB	LEU	V	8
R	-	CB	HIS	A	381	L	-	O	LEU	V	8
R	-	CB	HIS	A	381	L	-	HB3	LEU	V	8
R	-	CB	HIS	A	381	L	-	HD23	LEU	V	8
R	-	CB	HIS	A	381	L	-	HG	LEU	V	9
R	-	O	HIS	A	381	L	-	HD13	LEU	V	8
R	-	CG	HIS	A	381	L	-	C	LEU	V	8
R	-	CG	HIS	A	381	L	-	O	LEU	V	8
R	-	CG	HIS	A	381	L	-	HB3	LEU	V	8
R	-	CG	HIS	A	381	L	-	HA	LEU	V	9
R	-	CG	HIS	A	381	L	-	HG	LEU	V	9
R	-	CG	HIS	A	381	L	-	HD21	LEU	V	9
R	-	CD2	HIS	A	381	L	-	C	LEU	V	8
R	-	CD2	HIS	A	381	L	-	O	LEU	V	8
R	-	CD2	HIS	A	381	L	-	HB3	LEU	V	8
R	-	CD2	HIS	A	381	L	-	N	LEU	V	9
R	-	CD2	HIS	A	381	L	-	CA	LEU	V	9
R	-	CD2	HIS	A	381	L	-	C	LEU	V	9
R	-	CD2	HIS	A	381	L	-	CB	LEU	V	9
R	-	CD2	HIS	A	381	L	-	CG	LEU	V	9
R	-	CD2	HIS	A	381	L	-	CD2	LEU	V	9
R	-	CD2	HIS	A	381	L	-	HA	LEU	V	9
R	-	CD2	HIS	A	381	L	-	HG	LEU	V	9
R	-	CD2	HIS	A	381	L	-	HD21	LEU	V	9
R	-	CD2	HIS	A	381	L	-	HD22	LEU	V	9
R	-	CD2	HIS	A	381	L	-	HD11	LEU	V	12
R	-	ND1	HIS	A	381	L	-	O	LEU	V	8
R	-	ND1	HIS	A	381	L	-	HA	LEU	V	9
R	-	ND1	HIS	A	381	L	-	OG	SER	V	11
R	-	ND1	HIS	A	381	L	-	HG	SER	V	11
R	-	ND1	HIS	A	381	L	-	CD1	LEU	V	12
R	-	ND1	HIS	A	381	L	-	HG	LEU	V	12
R	-	ND1	HIS	A	381	L	-	HD11	LEU	V	12
R	-	ND1	HIS	A	381	L	-	HD12	LEU	V	12
R	-	CE1	HIS	A	381	L	-	O	LEU	V	8
R	-	CE1	HIS	A	381	L	-	HA	LEU	V	9
R	-	CE1	HIS	A	381	L	-	HD21	LEU	V	9
R	-	CE1	HIS	A	381	L	-	OG	SER	V	11
R	-	CE1	HIS	A	381	L	-	HG	SER	V	11
R	-	CE1	HIS	A	381	L	-	CB	LEU	V	12
R	-	CE1	HIS	A	381	L	-	CG	LEU	V	12
R	-	CE1	HIS	A	381	L	-	CD1	LEU	V	12
R	-	CE1	HIS	A	381	L	-	H	LEU	V	12
R	-	CE1	HIS	A	381	L	-	HB2	LEU	V	12
R	-	CE1	HIS	A	381	L	-	HG	LEU	V	12
R	-	CE1	HIS	A	381	L	-	HD11	LEU	V	12
R	-	CE1	HIS	A	381	L	-	HD12	LEU	V	12
R	-	NE2	HIS	A	381	L	-	C	LEU	V	8
R	-	NE2	HIS	A	381	L	-	O	LEU	V	8
R	-	NE2	HIS	A	381	L	-	N	LEU	V	9
R	-	NE2	HIS	A	381	L	-	CA	LEU	V	9
R	-	NE2	HIS	A	381	L	-	C	LEU	V	9
R	-	NE2	HIS	A	381	L	-	O	LEU	V	9
R	-	NE2	HIS	A	381	L	-	CD2	LEU	V	9
R	-	NE2	HIS	A	381	L	-	HA	LEU	V	9
R	-	NE2	HIS	A	381	L	-	HG	LEU	V	9
R	-	NE2	HIS	A	381	L	-	HD21	LEU	V	9
R	-	NE2	HIS	A	381	L	-	H	SER	V	11
R	-	NE2	HIS	A	381	L	-	HG	SER	V	11
R	-	NE2	HIS	A	381	L	-	CG	LEU	V	12
R	-	NE2	HIS	A	381	L	-	CD1	LEU	V	12
R	-	NE2	HIS	A	381	L	-	H	LEU	V	12
R	-	NE2	HIS	A	381	L	-	HB2	LEU	V	12
R	-	NE2	HIS	A	381	L	-	HG	LEU	V	12
R	-	NE2	HIS	A	381	L	-	HD11	LEU	V	12
R	-	NE2	HIS	A	381	L	-	HD12	LEU	V	12
R	-	C	PRO	A	382	L	-	HD13	LEU	V	8
R	-	C	PRO	A	382	L	-	HD23	LEU	V	8
R	-	O	PRO	A	382	L	-	CD2	LEU	V	8
R	-	O	PRO	A	382	L	-	HD13	LEU	V	8
R	-	O	PRO	A	382	L	-	HD22	LEU	V	8
R	-	O	PRO	A	382	L	-	HD23	LEU	V	8
R	-	N	MET	A	383	L	-	CD1	LEU	V	8
R	-	N	MET	A	383	L	-	HD12	LEU	V	8
R	-	N	MET	A	383	L	-	HD13	LEU	V	8
R	-	N	MET	A	383	L	-	HD23	LEU	V	8
R	-	CA	MET	A	383	L	-	CD1	LEU	V	8
R	-	CA	MET	A	383	L	-	CD2	LEU	V	8
R	-	CA	MET	A	383	L	-	HD11	LEU	V	8
R	-	CA	MET	A	383	L	-	HD12	LEU	V	8
R	-	CA	MET	A	383	L	-	HD13	LEU	V	8
R	-	CA	MET	A	383	L	-	HD22	LEU	V	8
R	-	CA	MET	A	383	L	-	HD23	LEU	V	8
R	-	C	MET	A	383	L	-	HD12	LEU	V	8
R	-	C	MET	A	383	L	-	HD22	LEU	V	8
R	-	CB	MET	A	383	L	-	CD1	LEU	V	8
R	-	CB	MET	A	383	L	-	HD11	LEU	V	8
R	-	CB	MET	A	383	L	-	HD12	LEU	V	8
R	-	CB	MET	A	383	L	-	HD13	LEU	V	8
R	-	CG	MET	A	383	L	-	CD1	LEU	V	8
R	-	CG	MET	A	383	L	-	HD11	LEU	V	8
R	-	CG	MET	A	383	L	-	HD12	LEU	V	8
R	-	CG	MET	A	383	L	-	HD13	LEU	V	8
R	-	SD	MET	A	383	L	-	HD12	LEU	V	8
R	-	CE	MET	A	383	L	-	HB	THR	V	4
R	-	CE	MET	A	383	L	-	CG	GLU	V	5
R	-	CE	MET	A	383	L	-	HG2	GLU	V	5
R	-	CE	MET	A	383	L	-	HG3	GLU	V	5
R	-	CE	MET	A	383	L	-	CD1	LEU	V	8
R	-	CE	MET	A	383	L	-	HD11	LEU	V	8
R	-	CE	MET	A	383	L	-	HD12	LEU	V	8
R	-	N	LYS	A	384	L	-	HD22	LEU	V	8
R	-	N	LYS	A	384	L	-	HD23	LEU	V	8

- 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