IID

P30939_P14416.1 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	-	MET	A	1	L	H	ALA	V	132
R	-	MET	A	1	L	-	ARG	V	135
R	-	ASP	A	11	L	H	LYS	V	282
R	-	GLU	A	14	L	H	ARG	V	289
R	-	ARG	A	15	L	H	LYS	V	282
R	-	GLY	A	173	L	H	TYR	V	202
R	-	LEU	A	174	L	H	TYR	V	202
R	-	ASN	A	176	L	H	TYR	V	202
R	-	ASN	A	176	L	H	TYR	V	205
R	-	ASN	A	176	L	H	ARG	V	206
R	-	ASN	A	176	L	H	LYS	V	209
R	-	ALA	A	177	L	H	TYR	V	205
R	-	ALA	A	177	L	H	LYS	V	209
R	-	ASP	A	178	L	H	LYS	V	209
R	-	ASP	A	178	L	H	HIS	V	213
R	-	ALA	A	185	L	H	TYR	V	205
R	-	ASN	A	186	L	H	TYR	V	201
R	-	ASN	A	186	L	H	TYR	V	202
R	H	PRO	A	187	L	H	TYR	V	201
R	H	PRO	A	187	L	H	GLY	V	296
R	H	ALA	A	188	L	H	LEU	V	198
R	H	ALA	A	188	L	H	LEU	V	299
R	H	ALA	A	188	L	H	GLY	V	300
R	H	ALA	A	188	L	H	VAL	V	303
R	H	PHE	A	189	L	H	LEU	V	198
R	H	VAL	A	191	L	H	GLY	V	300
R	H	VAL	A	191	L	H	VAL	V	303
R	H	VAL	A	191	L	H	ILE	V	304
R	H	VAL	A	191	L	H	LEU	V	307
R	H	TYR	A	192	L	H	LEU	V	194
R	H	TYR	A	192	L	H	VAL	V	303
R	H	TYR	A	192	L	H	LEU	V	307
R	H	ILE	A	195	L	H	VAL	V	303
R	H	ILE	A	195	L	H	ILE	V	304
R	H	ILE	A	195	L	H	LEU	V	307
R	H	ILE	A	195	L	H	PRO	V	308
R	H	ILE	A	195	L	H	VAL	V	311
R	H	VAL	A	196	L	H	LEU	V	307
R	-	ASP	A	2	L	-	ARG	V	135
R	-	ASP	A	2	L	-	HIS	V	56
R	H	VAL	A	200	L	H	VAL	V	311
R	H	VAL	A	200	L	H	VAL	V	315
R	H	ILE	A	203	L	-	ILE	V	324
R	H	VAL	A	204	L	H	VAL	V	315
R	H	VAL	A	204	L	-	CYS	V	322
R	H	LEU	A	207	L	-	LYS	V	323
R	H	LEU	A	207	L	-	ILE	V	324
R	H	LEU	A	207	L	-	SER	V	325
R	H	LYS	A	211	L	-	LYS	V	323
R	-	LEU	A	284	L	-	ASP	V	320
R	-	PRO	A	3	L	-	ARG	V	135
R	-	PRO	A	3	L	H	ARG	V	287
R	H	ILE	A	394	L	H	ILE	V	304
R	H	ILE	A	397	L	H	LEU	V	297
R	H	HIS	A	398	L	H	LEU	V	297
R	H	HIS	A	398	L	H	GLY	V	300
R	H	HIS	A	398	L	H	ALA	V	301
R	H	HIS	A	398	L	H	ILE	V	304
R	-	LEU	A	4	L	H	ARG	V	287
R	-	ASP	A	400	L	H	PHE	V	350
R	-	ASN	A	5	L	H	ARG	V	287
R	-	ASN	A	5	L	H	ASP	V	353
R	-	LEU	A	6	L	H	ILE	V	283
R	-	LEU	A	6	L	H	ARG	V	287
R	-	LEU	A	6	L	H	GLU	V	352
R	-	LEU	A	6	L	H	ASP	V	353
R	-	SER	A	7	L	H	ILE	V	283
R	-	TRP	A	8	L	H	GLU	V	352
R	-	TYR	A	9	L	H	LYS	V	290

- 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

P30939_P14416.1 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	-	N	MET	A	1	L	H	CA	ALA	V	132
R	-	N	MET	A	1	L	H	C	ALA	V	132
R	-	N	MET	A	1	L	H	CB	ALA	V	132
R	-	N	MET	A	1	L	H	O	ALA	V	132
R	-	N	MET	A	1	L	H	HA	ALA	V	132
R	-	N	MET	A	1	L	H	HB1	ALA	V	132
R	-	N	MET	A	1	L	-	HH21	ARG	V	135
R	-	CA	MET	A	1	L	H	O	ALA	V	132
R	-	CA	MET	A	1	L	H	HB1	ALA	V	132
R	-	CA	MET	A	1	L	-	HH21	ARG	V	135
R	-	C	MET	A	1	L	-	NH2	ARG	V	135
R	-	C	MET	A	1	L	-	HH21	ARG	V	135
R	-	O	MET	A	1	L	-	NH2	ARG	V	135
R	-	O	MET	A	1	L	-	HH21	ARG	V	135
R	-	O	MET	A	1	L	-	HH22	ARG	V	135
R	-	CG	MET	A	1	L	H	O	ALA	V	132
R	-	C	ASP	A	2	L	-	HH22	ARG	V	135
R	-	O	ASP	A	2	L	-	CE1	HIS	V	56
R	-	O	ASP	A	2	L	-	HE1	HIS	V	56
R	-	O	ASP	A	2	L	-	HH22	ARG	V	135
R	-	CA	PRO	A	3	L	H	NH1	ARG	V	287
R	-	CA	PRO	A	3	L	H	HH12	ARG	V	287
R	-	C	PRO	A	3	L	H	NH1	ARG	V	287
R	-	C	PRO	A	3	L	H	NH2	ARG	V	287
R	-	C	PRO	A	3	L	H	CZ	ARG	V	287
R	-	C	PRO	A	3	L	H	HH11	ARG	V	287
R	-	C	PRO	A	3	L	H	HH12	ARG	V	287
R	-	C	PRO	A	3	L	H	HH22	ARG	V	287
R	-	CB	PRO	A	3	L	H	NH1	ARG	V	287
R	-	CB	PRO	A	3	L	H	HH12	ARG	V	287
R	-	O	PRO	A	3	L	H	NE	ARG	V	287
R	-	O	PRO	A	3	L	H	NH1	ARG	V	287
R	-	O	PRO	A	3	L	H	NH2	ARG	V	287
R	-	O	PRO	A	3	L	H	CZ	ARG	V	287
R	-	O	PRO	A	3	L	H	HH11	ARG	V	287
R	-	O	PRO	A	3	L	H	HH12	ARG	V	287
R	-	O	PRO	A	3	L	H	HH21	ARG	V	287
R	-	O	PRO	A	3	L	H	HH22	ARG	V	287
R	-	CG	PRO	A	3	L	-	HH22	ARG	V	135
R	-	CD	PRO	A	3	L	-	HH22	ARG	V	135
R	-	N	LEU	A	4	L	H	NH1	ARG	V	287
R	-	N	LEU	A	4	L	H	HH11	ARG	V	287
R	-	N	LEU	A	4	L	H	HH12	ARG	V	287
R	-	N	LEU	A	4	L	H	HH22	ARG	V	287
R	-	CA	LEU	A	4	L	H	NH1	ARG	V	287
R	-	CA	LEU	A	4	L	H	HH11	ARG	V	287
R	-	CA	LEU	A	4	L	H	HH12	ARG	V	287
R	-	CA	LEU	A	4	L	H	HH22	ARG	V	287
R	-	C	LEU	A	4	L	H	NH1	ARG	V	287
R	-	C	LEU	A	4	L	H	HH11	ARG	V	287
R	-	C	LEU	A	4	L	H	HH12	ARG	V	287
R	-	CB	LEU	A	4	L	H	HH12	ARG	V	287
R	-	N	ASN	A	5	L	H	NH1	ARG	V	287
R	-	N	ASN	A	5	L	H	HH11	ARG	V	287
R	-	N	ASN	A	5	L	H	HH12	ARG	V	287
R	-	CA	ASN	A	5	L	H	HH11	ARG	V	287
R	-	C	ASN	A	5	L	H	HD3	ARG	V	287
R	-	C	ASN	A	5	L	H	HH11	ARG	V	287
R	-	O	ASN	A	5	L	H	HD2	ARG	V	287
R	-	O	ASN	A	5	L	H	HD3	ARG	V	287
R	-	O	ASN	A	5	L	H	HH11	ARG	V	287
R	-	O	ASN	A	5	L	H	OD2	ASP	V	353
R	-	N	LEU	A	6	L	H	HD3	ARG	V	287
R	-	N	LEU	A	6	L	H	HH11	ARG	V	287
R	-	CA	LEU	A	6	L	H	HD3	ARG	V	287
R	-	C	LEU	A	6	L	H	CG2	ILE	V	283
R	-	C	LEU	A	6	L	H	HG21	ILE	V	283
R	-	C	LEU	A	6	L	H	HG22	ILE	V	283
R	-	C	LEU	A	6	L	H	HG23	ILE	V	283
R	-	CB	LEU	A	6	L	H	CD	ARG	V	287
R	-	CB	LEU	A	6	L	H	HG3	ARG	V	287
R	-	CB	LEU	A	6	L	H	HD2	ARG	V	287
R	-	CB	LEU	A	6	L	H	HD3	ARG	V	287
R	-	O	LEU	A	6	L	H	CG2	ILE	V	283
R	-	O	LEU	A	6	L	H	HG21	ILE	V	283
R	-	O	LEU	A	6	L	H	HG22	ILE	V	283
R	-	O	LEU	A	6	L	H	HG23	ILE	V	283
R	-	O	LEU	A	6	L	H	HB3	ARG	V	287
R	-	CG	LEU	A	6	L	H	HB2	GLU	V	352
R	-	CG	LEU	A	6	L	H	HG3	GLU	V	352
R	-	CD1	LEU	A	6	L	H	CB	GLU	V	352
R	-	CD1	LEU	A	6	L	H	HB2	GLU	V	352
R	-	CD1	LEU	A	6	L	H	HB3	GLU	V	352
R	-	CD1	LEU	A	6	L	H	CG	ASP	V	353
R	-	CD1	LEU	A	6	L	H	OD1	ASP	V	353
R	-	CD1	LEU	A	6	L	H	OD2	ASP	V	353
R	-	CD1	LEU	A	6	L	H	H	ASP	V	353
R	-	CD2	LEU	A	6	L	H	HG3	ARG	V	287
R	-	CD2	LEU	A	6	L	H	CB	GLU	V	352
R	-	CD2	LEU	A	6	L	H	CG	GLU	V	352
R	-	CD2	LEU	A	6	L	H	H	GLU	V	352
R	-	CD2	LEU	A	6	L	H	HB2	GLU	V	352
R	-	CD2	LEU	A	6	L	H	HG2	GLU	V	352
R	-	CD2	LEU	A	6	L	H	HG3	GLU	V	352
R	-	N	SER	A	7	L	H	CG2	ILE	V	283
R	-	N	SER	A	7	L	H	HG22	ILE	V	283
R	-	N	SER	A	7	L	H	HG23	ILE	V	283
R	-	CA	SER	A	7	L	H	CG2	ILE	V	283
R	-	CA	SER	A	7	L	H	HG12	ILE	V	283
R	-	CA	SER	A	7	L	H	HG22	ILE	V	283
R	-	CA	SER	A	7	L	H	HG23	ILE	V	283
R	-	CA	SER	A	7	L	H	HD13	ILE	V	283
R	-	CB	SER	A	7	L	H	CD1	ILE	V	283
R	-	CB	SER	A	7	L	H	HG12	ILE	V	283
R	-	CB	SER	A	7	L	H	HG22	ILE	V	283
R	-	CB	SER	A	7	L	H	HG23	ILE	V	283
R	-	CB	SER	A	7	L	H	HD11	ILE	V	283
R	-	CB	SER	A	7	L	H	HD13	ILE	V	283
R	-	OG	SER	A	7	L	H	HD13	ILE	V	283
R	-	O	TRP	A	8	L	H	HG3	GLU	V	352
R	-	CA	TYR	A	9	L	H	HZ1	LYS	V	290
R	-	C	TYR	A	9	L	H	HZ1	LYS	V	290
R	-	CB	TYR	A	9	L	H	NZ	LYS	V	290
R	-	CB	TYR	A	9	L	H	HZ1	LYS	V	290
R	-	CB	TYR	A	9	L	H	HZ2	LYS	V	290
R	-	CB	TYR	A	9	L	H	HZ3	LYS	V	290
R	-	O	TYR	A	9	L	H	HZ1	LYS	V	290
R	-	CB	ASP	A	11	L	H	HE2	LYS	V	282
R	-	CG	ASP	A	11	L	H	CE	LYS	V	282
R	-	CG	ASP	A	11	L	H	NZ	LYS	V	282
R	-	CG	ASP	A	11	L	H	HE2	LYS	V	282
R	-	CG	ASP	A	11	L	H	HE3	LYS	V	282
R	-	CG	ASP	A	11	L	H	HZ1	LYS	V	282
R	-	CG	ASP	A	11	L	H	HZ2	LYS	V	282
R	-	OD1	ASP	A	11	L	H	CE	LYS	V	282
R	-	OD1	ASP	A	11	L	H	NZ	LYS	V	282
R	-	OD1	ASP	A	11	L	H	HE2	LYS	V	282
R	-	OD1	ASP	A	11	L	H	HE3	LYS	V	282
R	-	OD1	ASP	A	11	L	H	HZ1	LYS	V	282
R	-	OD1	ASP	A	11	L	H	HZ2	LYS	V	282
R	-	OD1	ASP	A	11	L	H	HZ3	LYS	V	282
R	-	OD2	ASP	A	11	L	H	CD	LYS	V	282
R	-	OD2	ASP	A	11	L	H	CE	LYS	V	282
R	-	OD2	ASP	A	11	L	H	NZ	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HG3	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HD2	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HE2	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HE3	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HZ1	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HZ2	LYS	V	282
R	-	OD2	ASP	A	11	L	H	HZ3	LYS	V	282
R	-	OE1	GLU	A	14	L	H	HH12	ARG	V	289
R	-	OE1	GLU	A	14	L	H	HH22	ARG	V	289
R	-	OE2	GLU	A	14	L	H	HH12	ARG	V	289
R	-	NH1	ARG	A	15	L	H	NZ	LYS	V	282
R	-	NH1	ARG	A	15	L	H	HZ1	LYS	V	282
R	-	NH1	ARG	A	15	L	H	HZ3	LYS	V	282
R	-	NH2	ARG	A	15	L	H	CE	LYS	V	282
R	-	NH2	ARG	A	15	L	H	NZ	LYS	V	282
R	-	NH2	ARG	A	15	L	H	HE3	LYS	V	282
R	-	NH2	ARG	A	15	L	H	HZ1	LYS	V	282
R	-	NH2	ARG	A	15	L	H	HZ2	LYS	V	282
R	-	NH2	ARG	A	15	L	H	HZ3	LYS	V	282
R	-	CZ	ARG	A	15	L	H	NZ	LYS	V	282
R	-	CZ	ARG	A	15	L	H	HZ1	LYS	V	282
R	-	CZ	ARG	A	15	L	H	HZ3	LYS	V	282
R	-	C	GLY	A	173	L	H	HE2	TYR	V	202
R	-	O	GLY	A	173	L	H	CE2	TYR	V	202
R	-	O	GLY	A	173	L	H	OH	TYR	V	202
R	-	O	GLY	A	173	L	H	CZ	TYR	V	202
R	-	O	GLY	A	173	L	H	HE2	TYR	V	202
R	-	CA	LEU	A	174	L	H	HE2	TYR	V	202
R	-	C	LEU	A	174	L	H	HE2	TYR	V	202
R	-	O	LEU	A	174	L	H	HD2	TYR	V	202
R	-	O	LEU	A	174	L	H	HE2	TYR	V	202
R	-	CD2	LEU	A	174	L	H	HB2	TYR	V	202
R	-	N	ASN	A	176	L	H	HE2	TYR	V	202
R	-	N	ASN	A	176	L	H	HE1	TYR	V	205
R	-	CA	ASN	A	176	L	H	CD1	TYR	V	205
R	-	CA	ASN	A	176	L	H	CE1	TYR	V	205
R	-	CA	ASN	A	176	L	H	OH	TYR	V	205
R	-	CA	ASN	A	176	L	H	CZ	TYR	V	205
R	-	CA	ASN	A	176	L	H	HE1	TYR	V	205
R	-	CA	ASN	A	176	L	H	HH	TYR	V	205
R	-	C	ASN	A	176	L	H	CE1	TYR	V	205
R	-	C	ASN	A	176	L	H	OH	TYR	V	205
R	-	C	ASN	A	176	L	H	CZ	TYR	V	205
R	-	C	ASN	A	176	L	H	HE1	TYR	V	205
R	-	C	ASN	A	176	L	H	HH	TYR	V	205
R	-	C	ASN	A	176	L	H	HZ2	LYS	V	209
R	-	CB	ASN	A	176	L	H	HE2	TYR	V	202
R	-	CB	ASN	A	176	L	H	CG	TYR	V	205
R	-	CB	ASN	A	176	L	H	CD1	TYR	V	205
R	-	CB	ASN	A	176	L	H	CE1	TYR	V	205
R	-	CB	ASN	A	176	L	H	OH	TYR	V	205
R	-	CB	ASN	A	176	L	H	CZ	TYR	V	205
R	-	CB	ASN	A	176	L	H	HD1	TYR	V	205
R	-	CB	ASN	A	176	L	H	HE1	TYR	V	205
R	-	CB	ASN	A	176	L	H	HH	TYR	V	205
R	-	O	ASN	A	176	L	H	CD1	TYR	V	205
R	-	O	ASN	A	176	L	H	CE1	TYR	V	205
R	-	O	ASN	A	176	L	H	CE2	TYR	V	205
R	-	O	ASN	A	176	L	H	OH	TYR	V	205
R	-	O	ASN	A	176	L	H	CZ	TYR	V	205
R	-	O	ASN	A	176	L	H	HE1	TYR	V	205
R	-	O	ASN	A	176	L	H	HE2	TYR	V	205
R	-	O	ASN	A	176	L	H	HH	TYR	V	205
R	-	O	ASN	A	176	L	H	HD2	LYS	V	209
R	-	O	ASN	A	176	L	H	HZ2	LYS	V	209
R	-	CG	ASN	A	176	L	H	CD2	TYR	V	202
R	-	CG	ASN	A	176	L	H	CE2	TYR	V	202
R	-	CG	ASN	A	176	L	H	CZ	TYR	V	202
R	-	CG	ASN	A	176	L	H	HD2	TYR	V	202
R	-	CG	ASN	A	176	L	H	HE2	TYR	V	202
R	-	CG	ASN	A	176	L	H	CD1	TYR	V	205
R	-	CG	ASN	A	176	L	H	CE1	TYR	V	205
R	-	CG	ASN	A	176	L	H	HD1	TYR	V	205
R	-	CG	ASN	A	176	L	H	HE1	TYR	V	205
R	-	CG	ASN	A	176	L	H	HB3	ARG	V	206
R	-	ND2	ASN	A	176	L	H	O	TYR	V	202
R	-	ND2	ASN	A	176	L	H	CG	TYR	V	202
R	-	ND2	ASN	A	176	L	H	CD2	TYR	V	202
R	-	ND2	ASN	A	176	L	H	CE2	TYR	V	202
R	-	ND2	ASN	A	176	L	H	OH	TYR	V	202
R	-	ND2	ASN	A	176	L	H	CZ	TYR	V	202
R	-	ND2	ASN	A	176	L	H	HD2	TYR	V	202
R	-	ND2	ASN	A	176	L	H	HE2	TYR	V	202
R	-	ND2	ASN	A	176	L	H	HH	TYR	V	202
R	-	ND2	ASN	A	176	L	H	CD1	TYR	V	205
R	-	ND2	ASN	A	176	L	H	CE1	TYR	V	205
R	-	ND2	ASN	A	176	L	H	HB3	TYR	V	205
R	-	ND2	ASN	A	176	L	H	HD1	TYR	V	205
R	-	ND2	ASN	A	176	L	H	HE1	TYR	V	205
R	-	ND2	ASN	A	176	L	H	CB	ARG	V	206
R	-	ND2	ASN	A	176	L	H	H	ARG	V	206
R	-	ND2	ASN	A	176	L	H	HA	ARG	V	206
R	-	ND2	ASN	A	176	L	H	HB3	ARG	V	206
R	-	OD1	ASN	A	176	L	H	CE2	TYR	V	202
R	-	OD1	ASN	A	176	L	H	OH	TYR	V	202
R	-	OD1	ASN	A	176	L	H	CZ	TYR	V	202
R	-	OD1	ASN	A	176	L	H	HE2	TYR	V	202
R	-	OD1	ASN	A	176	L	H	HH	TYR	V	202
R	-	OD1	ASN	A	176	L	H	HD1	TYR	V	205
R	-	OD1	ASN	A	176	L	H	HE1	TYR	V	205
R	-	N	ALA	A	177	L	H	OH	TYR	V	205
R	-	N	ALA	A	177	L	H	HE1	TYR	V	205
R	-	N	ALA	A	177	L	H	HH	TYR	V	205
R	-	N	ALA	A	177	L	H	HZ2	LYS	V	209
R	-	CA	ALA	A	177	L	H	OH	TYR	V	205
R	-	CA	ALA	A	177	L	H	HH	TYR	V	205
R	-	CA	ALA	A	177	L	H	HZ2	LYS	V	209
R	-	C	ALA	A	177	L	H	HH	TYR	V	205
R	-	C	ALA	A	177	L	H	NZ	LYS	V	209
R	-	C	ALA	A	177	L	H	HZ1	LYS	V	209
R	-	C	ALA	A	177	L	H	HZ2	LYS	V	209
R	-	C	ALA	A	177	L	H	HZ3	LYS	V	209
R	-	CB	ALA	A	177	L	H	HH	TYR	V	205
R	-	O	ALA	A	177	L	H	NZ	LYS	V	209
R	-	O	ALA	A	177	L	H	HZ1	LYS	V	209
R	-	O	ALA	A	177	L	H	HZ2	LYS	V	209
R	-	O	ALA	A	177	L	H	HZ3	LYS	V	209
R	-	N	ASP	A	178	L	H	NZ	LYS	V	209
R	-	N	ASP	A	178	L	H	HZ1	LYS	V	209
R	-	N	ASP	A	178	L	H	HZ2	LYS	V	209
R	-	CA	ASP	A	178	L	H	NZ	LYS	V	209
R	-	CA	ASP	A	178	L	H	HZ1	LYS	V	209
R	-	CA	ASP	A	178	L	H	HZ2	LYS	V	209
R	-	C	ASP	A	178	L	H	HZ1	LYS	V	209
R	-	CG	ASP	A	178	L	H	HE3	LYS	V	209
R	-	OD1	ASP	A	178	L	H	CE	LYS	V	209
R	-	OD1	ASP	A	178	L	H	NZ	LYS	V	209
R	-	OD1	ASP	A	178	L	H	HE2	LYS	V	209
R	-	OD1	ASP	A	178	L	H	HE3	LYS	V	209
R	-	OD1	ASP	A	178	L	H	HZ1	LYS	V	209
R	-	OD1	ASP	A	178	L	H	HZ2	LYS	V	209
R	-	OD1	ASP	A	178	L	H	HE1	HIS	V	213
R	-	CB	ALA	A	185	L	H	HH	TYR	V	205
R	-	CG	ASN	A	186	L	H	HD1	TYR	V	201
R	-	ND2	ASN	A	186	L	H	HD1	TYR	V	201
R	-	ND2	ASN	A	186	L	H	HA	TYR	V	202
R	-	ND2	ASN	A	186	L	H	HB2	TYR	V	202
R	-	ND2	ASN	A	186	L	H	HD2	TYR	V	202
R	-	OD1	ASN	A	186	L	H	HD1	TYR	V	201
R	-	OD1	ASN	A	186	L	H	HE1	TYR	V	201
R	H	CG	PRO	A	187	L	H	HE1	TYR	V	201
R	H	CG	PRO	A	187	L	H	O	GLY	V	296
R	H	CG	PRO	A	187	L	H	HA2	GLY	V	296
R	H	CD	PRO	A	187	L	H	HE1	TYR	V	201
R	H	CA	ALA	A	188	L	H	HD23	LEU	V	198
R	H	CA	ALA	A	188	L	H	HG	LEU	V	299
R	H	CA	ALA	A	188	L	H	HA2	GLY	V	300
R	H	CA	ALA	A	188	L	H	HG22	VAL	V	303
R	H	C	ALA	A	188	L	H	HD22	LEU	V	198
R	H	C	ALA	A	188	L	H	HD23	LEU	V	198
R	H	CB	ALA	A	188	L	H	CD2	LEU	V	198
R	H	CB	ALA	A	188	L	H	HD21	LEU	V	198
R	H	CB	ALA	A	188	L	H	HD22	LEU	V	198
R	H	CB	ALA	A	188	L	H	HD23	LEU	V	198
R	H	CB	ALA	A	188	L	H	CG	LEU	V	299
R	H	CB	ALA	A	188	L	H	CD1	LEU	V	299
R	H	CB	ALA	A	188	L	H	CD2	LEU	V	299
R	H	CB	ALA	A	188	L	H	HG	LEU	V	299
R	H	CB	ALA	A	188	L	H	HD12	LEU	V	299
R	H	CB	ALA	A	188	L	H	HD21	LEU	V	299
R	H	CB	ALA	A	188	L	H	HD22	LEU	V	299
R	H	CB	ALA	A	188	L	H	HD23	LEU	V	299
R	H	CB	ALA	A	188	L	H	HG22	VAL	V	303
R	H	O	ALA	A	188	L	H	HD23	LEU	V	198
R	H	O	ALA	A	188	L	H	HG12	VAL	V	303
R	H	O	ALA	A	188	L	H	HG22	VAL	V	303
R	H	N	PHE	A	189	L	H	HD22	LEU	V	198
R	H	C	VAL	A	191	L	H	HG11	VAL	V	303
R	H	C	VAL	A	191	L	H	HG12	VAL	V	303
R	H	CB	VAL	A	191	L	H	CG1	VAL	V	303
R	H	CB	VAL	A	191	L	H	HB	VAL	V	303
R	H	CB	VAL	A	191	L	H	HG11	VAL	V	303
R	H	CB	VAL	A	191	L	H	HG12	VAL	V	303
R	H	CB	VAL	A	191	L	H	CG1	ILE	V	304
R	H	CB	VAL	A	191	L	H	HG12	ILE	V	304
R	H	CB	VAL	A	191	L	H	HG13	ILE	V	304
R	H	CB	VAL	A	191	L	H	HD11	ILE	V	304
R	H	O	VAL	A	191	L	H	HD21	LEU	V	307
R	H	CG1	VAL	A	191	L	H	C	VAL	V	303
R	H	CG1	VAL	A	191	L	H	CB	VAL	V	303
R	H	CG1	VAL	A	191	L	H	CG1	VAL	V	303
R	H	CG1	VAL	A	191	L	H	HB	VAL	V	303
R	H	CG1	VAL	A	191	L	H	HG11	VAL	V	303
R	H	CG1	VAL	A	191	L	H	HG12	VAL	V	303
R	H	CG1	VAL	A	191	L	H	N	ILE	V	304
R	H	CG1	VAL	A	191	L	H	CA	ILE	V	304
R	H	CG1	VAL	A	191	L	H	CB	ILE	V	304
R	H	CG1	VAL	A	191	L	H	CG1	ILE	V	304
R	H	CG1	VAL	A	191	L	H	CD1	ILE	V	304
R	H	CG1	VAL	A	191	L	H	H	ILE	V	304
R	H	CG1	VAL	A	191	L	H	HA	ILE	V	304
R	H	CG1	VAL	A	191	L	H	HG12	ILE	V	304
R	H	CG1	VAL	A	191	L	H	HG13	ILE	V	304
R	H	CG1	VAL	A	191	L	H	HD11	ILE	V	304
R	H	CG2	VAL	A	191	L	H	HA2	GLY	V	300
R	H	CG2	VAL	A	191	L	H	CG1	ILE	V	304
R	H	CG2	VAL	A	191	L	H	CD1	ILE	V	304
R	H	CG2	VAL	A	191	L	H	HG12	ILE	V	304
R	H	CG2	VAL	A	191	L	H	HG13	ILE	V	304
R	H	CG2	VAL	A	191	L	H	HD11	ILE	V	304
R	H	CG2	VAL	A	191	L	H	HD12	ILE	V	304
R	H	N	TYR	A	192	L	H	CG1	VAL	V	303
R	H	N	TYR	A	192	L	H	HG11	VAL	V	303
R	H	N	TYR	A	192	L	H	HG12	VAL	V	303
R	H	CA	TYR	A	192	L	H	HG12	VAL	V	303
R	H	CA	TYR	A	192	L	H	CD2	LEU	V	307
R	H	CA	TYR	A	192	L	H	HD21	LEU	V	307
R	H	CA	TYR	A	192	L	H	HD22	LEU	V	307
R	H	CA	TYR	A	192	L	H	HD23	LEU	V	307
R	H	C	TYR	A	192	L	H	HD23	LEU	V	307
R	H	CB	TYR	A	192	L	H	HG12	VAL	V	303
R	H	CB	TYR	A	192	L	H	HD22	LEU	V	307
R	H	O	TYR	A	192	L	H	CD2	LEU	V	307
R	H	O	TYR	A	192	L	H	HD21	LEU	V	307
R	H	O	TYR	A	192	L	H	HD22	LEU	V	307
R	H	O	TYR	A	192	L	H	HD23	LEU	V	307
R	H	CD2	TYR	A	192	L	H	HD22	LEU	V	194
R	H	CD2	TYR	A	192	L	H	HD13	LEU	V	307
R	H	CD2	TYR	A	192	L	H	HD22	LEU	V	307
R	H	CD2	TYR	A	192	L	H	HD23	LEU	V	307
R	H	CE2	TYR	A	192	L	H	HD22	LEU	V	194
R	H	CA	ILE	A	195	L	H	HD21	LEU	V	307
R	H	CA	ILE	A	195	L	H	HD23	LEU	V	307
R	H	CB	ILE	A	195	L	H	CG	LEU	V	307
R	H	CB	ILE	A	195	L	H	CD2	LEU	V	307
R	H	CB	ILE	A	195	L	H	HB3	LEU	V	307
R	H	CB	ILE	A	195	L	H	HG	LEU	V	307
R	H	CB	ILE	A	195	L	H	HD21	LEU	V	307
R	H	CB	ILE	A	195	L	H	HD22	LEU	V	307
R	H	CB	ILE	A	195	L	H	HD23	LEU	V	307
R	H	CG1	ILE	A	195	L	H	CD2	LEU	V	307
R	H	CG1	ILE	A	195	L	H	HB3	LEU	V	307
R	H	CG1	ILE	A	195	L	H	HG	LEU	V	307
R	H	CG1	ILE	A	195	L	H	HD21	LEU	V	307
R	H	CG1	ILE	A	195	L	H	HD23	LEU	V	307
R	H	CG1	ILE	A	195	L	H	HG3	PRO	V	308
R	H	CG1	ILE	A	195	L	H	HD2	PRO	V	308
R	H	CG2	ILE	A	195	L	H	CB	LEU	V	307
R	H	CG2	ILE	A	195	L	H	CG	LEU	V	307
R	H	CG2	ILE	A	195	L	H	CD2	LEU	V	307
R	H	CG2	ILE	A	195	L	H	HB3	LEU	V	307
R	H	CG2	ILE	A	195	L	H	HG	LEU	V	307
R	H	CG2	ILE	A	195	L	H	HD21	LEU	V	307
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	307
R	H	CG2	ILE	A	195	L	H	HD23	LEU	V	307
R	H	CG2	ILE	A	195	L	H	HA	PRO	V	308
R	H	CG2	ILE	A	195	L	H	HG3	PRO	V	308
R	H	CG2	ILE	A	195	L	H	HG23	VAL	V	311
R	H	CD1	ILE	A	195	L	H	O	VAL	V	303
R	H	CD1	ILE	A	195	L	H	HG11	VAL	V	303
R	H	CD1	ILE	A	195	L	H	HA	ILE	V	304
R	H	CD1	ILE	A	195	L	H	CB	LEU	V	307
R	H	CD1	ILE	A	195	L	H	CG	LEU	V	307
R	H	CD1	ILE	A	195	L	H	CD2	LEU	V	307
R	H	CD1	ILE	A	195	L	H	HB2	LEU	V	307
R	H	CD1	ILE	A	195	L	H	HB3	LEU	V	307
R	H	CD1	ILE	A	195	L	H	HG	LEU	V	307
R	H	CD1	ILE	A	195	L	H	HD21	LEU	V	307
R	H	CD1	ILE	A	195	L	H	HD22	LEU	V	307
R	H	CD1	ILE	A	195	L	H	HD23	LEU	V	307
R	H	CD1	ILE	A	195	L	H	CD	PRO	V	308
R	H	CD1	ILE	A	195	L	H	HG3	PRO	V	308
R	H	CD1	ILE	A	195	L	H	HD2	PRO	V	308
R	H	N	VAL	A	196	L	H	HD23	LEU	V	307
R	H	CG2	VAL	A	196	L	H	HD12	LEU	V	307
R	H	CG2	VAL	A	196	L	H	HD23	LEU	V	307
R	H	CA	VAL	A	200	L	H	HG12	VAL	V	311
R	H	CB	VAL	A	200	L	H	CG1	VAL	V	311
R	H	CB	VAL	A	200	L	H	HG11	VAL	V	311
R	H	CB	VAL	A	200	L	H	HG12	VAL	V	311
R	H	CB	VAL	A	200	L	H	HG13	VAL	V	311
R	H	CB	VAL	A	200	L	H	HG23	VAL	V	311
R	H	CG1	VAL	A	200	L	H	CG1	VAL	V	311
R	H	CG1	VAL	A	200	L	H	HG11	VAL	V	311
R	H	CG1	VAL	A	200	L	H	HG12	VAL	V	311
R	H	CG1	VAL	A	200	L	H	HG13	VAL	V	311
R	H	CG1	VAL	A	200	L	H	HG23	VAL	V	315
R	H	CG2	VAL	A	200	L	H	CB	VAL	V	311
R	H	CG2	VAL	A	200	L	H	CG1	VAL	V	311
R	H	CG2	VAL	A	200	L	H	CG2	VAL	V	311
R	H	CG2	VAL	A	200	L	H	HB	VAL	V	311
R	H	CG2	VAL	A	200	L	H	HG11	VAL	V	311
R	H	CG2	VAL	A	200	L	H	HG12	VAL	V	311
R	H	CG2	VAL	A	200	L	H	HG13	VAL	V	311
R	H	CG2	VAL	A	200	L	H	HG22	VAL	V	311
R	H	CG2	VAL	A	200	L	H	HG23	VAL	V	311
R	H	CG2	ILE	A	203	L	-	HD11	ILE	V	324
R	H	CG1	VAL	A	204	L	-	HG	CYS	V	322
R	H	CG2	VAL	A	204	L	H	HG12	VAL	V	315
R	H	CG2	VAL	A	204	L	H	HG23	VAL	V	315
R	H	CB	LEU	A	207	L	-	O	LYS	V	323
R	H	CG	LEU	A	207	L	-	O	LYS	V	323
R	H	CG	LEU	A	207	L	-	HA	ILE	V	324
R	H	CG	LEU	A	207	L	-	HG12	ILE	V	324
R	H	CD1	LEU	A	207	L	-	O	LYS	V	323
R	H	CD1	LEU	A	207	L	-	CA	ILE	V	324
R	H	CD1	LEU	A	207	L	-	CB	ILE	V	324
R	H	CD1	LEU	A	207	L	-	CG1	ILE	V	324
R	H	CD1	LEU	A	207	L	-	CD1	ILE	V	324
R	H	CD1	LEU	A	207	L	-	HA	ILE	V	324
R	H	CD1	LEU	A	207	L	-	HG12	ILE	V	324
R	H	CD1	LEU	A	207	L	-	HG13	ILE	V	324
R	H	CD1	LEU	A	207	L	-	HG23	ILE	V	324
R	H	CD1	LEU	A	207	L	-	HD11	ILE	V	324
R	H	CD1	LEU	A	207	L	-	HD12	ILE	V	324
R	H	CD2	LEU	A	207	L	-	O	LYS	V	323
R	H	CD2	LEU	A	207	L	-	CA	ILE	V	324
R	H	CD2	LEU	A	207	L	-	HA	ILE	V	324
R	H	CD2	LEU	A	207	L	-	HG12	ILE	V	324
R	H	CD2	LEU	A	207	L	-	HG23	ILE	V	324
R	H	CD2	LEU	A	207	L	-	H	SER	V	325
R	H	CE	LYS	A	211	L	-	CB	LYS	V	323
R	H	CE	LYS	A	211	L	-	H	LYS	V	323
R	H	CE	LYS	A	211	L	-	HB2	LYS	V	323
R	H	CE	LYS	A	211	L	-	HB3	LYS	V	323
R	H	CE	LYS	A	211	L	-	HD2	LYS	V	323
R	H	NZ	LYS	A	211	L	-	CB	LYS	V	323
R	H	NZ	LYS	A	211	L	-	CG	LYS	V	323
R	H	NZ	LYS	A	211	L	-	CD	LYS	V	323
R	H	NZ	LYS	A	211	L	-	HB2	LYS	V	323
R	H	NZ	LYS	A	211	L	-	HB3	LYS	V	323
R	H	NZ	LYS	A	211	L	-	HG3	LYS	V	323
R	H	NZ	LYS	A	211	L	-	HD2	LYS	V	323
R	H	NZ	LYS	A	211	L	-	HD3	LYS	V	323
R	-	CD2	LEU	A	284	L	-	CB	ASP	V	320
R	-	CD2	LEU	A	284	L	-	HB3	ASP	V	320
R	H	CG2	ILE	A	394	L	H	CD1	ILE	V	304
R	H	CG2	ILE	A	394	L	H	HG12	ILE	V	304
R	H	CG2	ILE	A	394	L	H	HD11	ILE	V	304
R	H	CG2	ILE	A	394	L	H	HD13	ILE	V	304
R	H	CD1	ILE	A	394	L	H	HG12	ILE	V	304
R	H	CD1	ILE	A	394	L	H	HD11	ILE	V	304
R	H	O	ILE	A	397	L	H	CD2	LEU	V	297
R	H	O	ILE	A	397	L	H	HD21	LEU	V	297
R	H	O	ILE	A	397	L	H	HD22	LEU	V	297
R	H	O	ILE	A	397	L	H	HD23	LEU	V	297
R	H	CA	HIS	A	398	L	H	HD23	LEU	V	297
R	H	C	HIS	A	398	L	H	HD23	LEU	V	297
R	H	CB	HIS	A	398	L	H	HD12	ILE	V	304
R	H	O	HIS	A	398	L	H	HD23	LEU	V	297
R	H	CG	HIS	A	398	L	H	CD1	ILE	V	304
R	H	CG	HIS	A	398	L	H	HD11	ILE	V	304
R	H	CG	HIS	A	398	L	H	HD12	ILE	V	304
R	H	CG	HIS	A	398	L	H	HD13	ILE	V	304
R	H	CD2	HIS	A	398	L	H	C	GLY	V	300
R	H	CD2	HIS	A	398	L	H	O	GLY	V	300
R	H	CD2	HIS	A	398	L	H	HA3	GLY	V	300
R	H	CD2	HIS	A	398	L	H	N	ALA	V	301
R	H	CD2	HIS	A	398	L	H	CA	ALA	V	301
R	H	CD2	HIS	A	398	L	H	H	ALA	V	301
R	H	CD2	HIS	A	398	L	H	HA	ALA	V	301
R	H	CD2	HIS	A	398	L	H	HB2	ALA	V	301
R	H	CD2	HIS	A	398	L	H	CD1	ILE	V	304
R	H	CD2	HIS	A	398	L	H	HB	ILE	V	304
R	H	CD2	HIS	A	398	L	H	HD11	ILE	V	304
R	H	CD2	HIS	A	398	L	H	HD12	ILE	V	304
R	H	CD2	HIS	A	398	L	H	HD13	ILE	V	304
R	H	ND1	HIS	A	398	L	H	CG1	ILE	V	304
R	H	ND1	HIS	A	398	L	H	CD1	ILE	V	304
R	H	ND1	HIS	A	398	L	H	HD11	ILE	V	304
R	H	ND1	HIS	A	398	L	H	HD12	ILE	V	304
R	H	ND1	HIS	A	398	L	H	HD13	ILE	V	304
R	H	CE1	HIS	A	398	L	H	O	GLY	V	300
R	H	CE1	HIS	A	398	L	H	CB	ILE	V	304
R	H	CE1	HIS	A	398	L	H	CG1	ILE	V	304
R	H	CE1	HIS	A	398	L	H	CD1	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HB	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HG12	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HG13	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HG22	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HD11	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HD12	ILE	V	304
R	H	CE1	HIS	A	398	L	H	HD13	ILE	V	304
R	H	NE2	HIS	A	398	L	H	CA	GLY	V	300
R	H	NE2	HIS	A	398	L	H	C	GLY	V	300
R	H	NE2	HIS	A	398	L	H	O	GLY	V	300
R	H	NE2	HIS	A	398	L	H	HA2	GLY	V	300
R	H	NE2	HIS	A	398	L	H	HA3	GLY	V	300
R	H	NE2	HIS	A	398	L	H	N	ALA	V	301
R	H	NE2	HIS	A	398	L	H	CA	ALA	V	301
R	H	NE2	HIS	A	398	L	H	H	ALA	V	301
R	H	NE2	HIS	A	398	L	H	HA	ALA	V	301
R	H	NE2	HIS	A	398	L	H	CB	ILE	V	304
R	H	NE2	HIS	A	398	L	H	CG1	ILE	V	304
R	H	NE2	HIS	A	398	L	H	CD1	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HB	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HG12	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HG13	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HG22	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HD11	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HD12	ILE	V	304
R	H	NE2	HIS	A	398	L	H	HD13	ILE	V	304
R	-	OD2	ASP	A	400	L	H	CE1	PHE	V	350
R	-	OD2	ASP	A	400	L	H	CZ	PHE	V	350
R	-	OD2	ASP	A	400	L	H	HE1	PHE	V	350
R	-	OD2	ASP	A	400	L	H	HZ	PHE	V	350

- 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