IID

P46093_P35346.1 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	135	L	-	PHE	V	107
R	H	VAL	A	135	L	H	GLY	V	108
R	H	VAL	A	135	L	H	PRO	V	109
R	H	SER	A	138	L	H	VAL	V	110
R	H	SER	A	139	L	H	PRO	V	109
R	H	SER	A	139	L	H	VAL	V	110
R	H	TRP	A	142	L	H	VAL	V	110
R	H	PHE	A	307	L	H	VAL	V	318
R	H	PHE	A	307	L	-	CYS	V	320
R	-	ASP	A	311	L	H	TYR	V	63
R	-	ASP	A	311	L	H	ARG	V	67
R	H	GLU	A	315	L	H	LYS	V	317
R	H	GLU	A	315	L	-	ARG	V	322
R	H	MET	A	316	L	H	LYS	V	317
R	H	MET	A	316	L	H	ARG	V	67
R	H	MET	A	316	L	-	PHE	V	68
R	H	ASN	A	318	L	-	ASP	V	329
R	H	ASN	A	318	L	-	ALA	V	330
R	H	ALA	A	319	L	H	LYS	V	317
R	H	ALA	A	319	L	H	LYS	V	70
R	H	LEU	A	32	L	H	THR	V	59
R	H	SER	A	320	L	H	LYS	V	70
R	-	LEU	A	321	L	-	ALA	V	332
R	-	THR	A	322	L	-	ASP	V	329
R	-	THR	A	325	L	H	VAL	V	238
R	-	PRO	A	326	L	H	VAL	V	238
R	H	LEU	A	39	L	H	LEU	V	91
R	H	LEU	A	39	L	H	PHE	V	95
R	H	TYR	A	43	L	-	PHE	V	107
R	H	TYR	A	43	L	H	PRO	V	94
R	H	TYR	A	43	L	H	PHE	V	95
R	H	TYR	A	43	L	H	THR	V	98
R	H	VAL	A	46	L	-	PHE	V	107
R	H	GLN	A	47	L	-	PHE	V	107
R	H	GLN	A	47	L	H	THR	V	98
R	-	ARG	A	49	L	-	PHE	V	104
R	-	ARG	A	49	L	-	PRO	V	106
R	H	MET	A	57	L	-	PHE	V	107
R	H	MET	A	57	L	H	LEU	V	111
R	H	MET	A	57	L	H	PHE	V	95
R	H	ILE	A	61	L	H	LEU	V	111
R	H	ILE	A	61	L	H	LEU	V	114
R	H	ILE	A	61	L	H	PHE	V	95
R	H	LEU	A	64	L	H	LEU	V	91
R	H	LEU	A	65	L	H	LEU	V	88
R	H	CYS	A	68	L	H	VAL	V	84
R	H	CYS	A	68	L	H	LEU	V	88
R	H	PRO	A	71	L	H	LEU	V	66
R	H	ASP	A	75	L	H	LYS	V	157
R	-	HIS	A	79	L	H	LYS	V	157
R	-	ILE	A	84	L	H	ARG	V	154
R	-	ILE	A	84	L	H	LYS	V	157
R	-	ILE	A	84	L	H	LEU	V	158
R	-	HIS	A	85	L	H	LYS	V	157
R	-	HIS	A	85	L	H	LEU	V	158
R	-	HIS	A	85	L	H	ALA	V	161
R	-	GLY	A	86	L	H	LEU	V	158
R	H	GLY	A	88	L	H	VAL	V	165
R	H	SER	A	89	L	H	ALA	V	161
R	H	SER	A	89	L	H	VAL	V	165
R	H	LEU	A	92	L	H	TRP	V	164
R	H	LEU	A	92	L	H	LEU	V	168

- 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

P46093_P35346.1 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	LEU	A	32	L	H	HG22	THR	V	59
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	95
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	91
R	H	CD2	TYR	A	43	L	H	HE1	PHE	V	95
R	H	CD2	TYR	A	43	L	-	CE1	PHE	V	107
R	H	CD2	TYR	A	43	L	-	HE1	PHE	V	107
R	H	CD2	TYR	A	43	L	-	HZ	PHE	V	107
R	H	CE2	TYR	A	43	L	H	OG1	THR	V	98
R	H	CE2	TYR	A	43	L	H	HG1	THR	V	98
R	H	CE2	TYR	A	43	L	H	HG21	THR	V	98
R	H	CE2	TYR	A	43	L	-	CE1	PHE	V	107
R	H	CE2	TYR	A	43	L	-	CZ	PHE	V	107
R	H	CE2	TYR	A	43	L	-	HE1	PHE	V	107
R	H	CE2	TYR	A	43	L	-	HZ	PHE	V	107
R	H	OH	TYR	A	43	L	H	O	PRO	V	94
R	H	OH	TYR	A	43	L	H	CA	THR	V	98
R	H	OH	TYR	A	43	L	H	CB	THR	V	98
R	H	OH	TYR	A	43	L	H	CG2	THR	V	98
R	H	OH	TYR	A	43	L	H	OG1	THR	V	98
R	H	OH	TYR	A	43	L	H	H	THR	V	98
R	H	OH	TYR	A	43	L	H	HA	THR	V	98
R	H	OH	TYR	A	43	L	H	HB	THR	V	98
R	H	OH	TYR	A	43	L	H	HG1	THR	V	98
R	H	OH	TYR	A	43	L	H	HG21	THR	V	98
R	H	OH	TYR	A	43	L	H	HG23	THR	V	98
R	H	OH	TYR	A	43	L	-	HZ	PHE	V	107
R	H	CZ	TYR	A	43	L	H	OG1	THR	V	98
R	H	CZ	TYR	A	43	L	H	HG1	THR	V	98
R	H	CZ	TYR	A	43	L	-	HZ	PHE	V	107
R	H	CB	VAL	A	46	L	-	HE1	PHE	V	107
R	H	CG1	VAL	A	46	L	-	HD1	PHE	V	107
R	H	CG1	VAL	A	46	L	-	HE1	PHE	V	107
R	H	CD	GLN	A	47	L	H	HG21	THR	V	98
R	H	CD	GLN	A	47	L	H	HG23	THR	V	98
R	H	NE2	GLN	A	47	L	H	CB	THR	V	98
R	H	NE2	GLN	A	47	L	H	CG2	THR	V	98
R	H	NE2	GLN	A	47	L	H	OG1	THR	V	98
R	H	NE2	GLN	A	47	L	H	HG21	THR	V	98
R	H	NE2	GLN	A	47	L	H	HG22	THR	V	98
R	H	NE2	GLN	A	47	L	H	HG23	THR	V	98
R	H	NE2	GLN	A	47	L	-	HZ	PHE	V	107
R	H	OE1	GLN	A	47	L	H	HG23	THR	V	98
R	-	NH1	ARG	A	49	L	-	HE2	PHE	V	104
R	-	NH1	ARG	A	49	L	-	HZ	PHE	V	104
R	-	NH1	ARG	A	49	L	-	HB3	PRO	V	106
R	-	NH2	ARG	A	49	L	-	CZ	PHE	V	104
R	-	NH2	ARG	A	49	L	-	HZ	PHE	V	104
R	-	CZ	ARG	A	49	L	-	HZ	PHE	V	104
R	H	CG	MET	A	57	L	H	HE1	PHE	V	95
R	H	CG	MET	A	57	L	H	HZ	PHE	V	95
R	H	SD	MET	A	57	L	H	CE1	PHE	V	95
R	H	SD	MET	A	57	L	H	CZ	PHE	V	95
R	H	SD	MET	A	57	L	H	HE1	PHE	V	95
R	H	SD	MET	A	57	L	H	HZ	PHE	V	95
R	H	SD	MET	A	57	L	-	HD1	PHE	V	107
R	H	SD	MET	A	57	L	H	HD21	LEU	V	111
R	H	CE	MET	A	57	L	H	CE1	PHE	V	95
R	H	CE	MET	A	57	L	H	HE1	PHE	V	95
R	H	CE	MET	A	57	L	-	CD1	PHE	V	107
R	H	CE	MET	A	57	L	-	HB3	PHE	V	107
R	H	CE	MET	A	57	L	-	HD1	PHE	V	107
R	H	CE	MET	A	57	L	H	CD2	LEU	V	111
R	H	CE	MET	A	57	L	H	HD21	LEU	V	111
R	H	CE	MET	A	57	L	H	HD22	LEU	V	111
R	H	CE	MET	A	57	L	H	HD23	LEU	V	111
R	H	CG2	ILE	A	61	L	H	CD2	LEU	V	114
R	H	CG2	ILE	A	61	L	H	HD21	LEU	V	114
R	H	CG2	ILE	A	61	L	H	HD22	LEU	V	114
R	H	CG2	ILE	A	61	L	H	HD23	LEU	V	114
R	H	CD1	ILE	A	61	L	H	HZ	PHE	V	95
R	H	CD1	ILE	A	61	L	H	CD1	LEU	V	111
R	H	CD1	ILE	A	61	L	H	HD12	LEU	V	111
R	H	CD1	ILE	A	61	L	H	HD13	LEU	V	111
R	H	CD1	ILE	A	61	L	H	HD21	LEU	V	111
R	H	CD1	LEU	A	64	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	64	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	65	L	H	CD2	LEU	V	88
R	H	CD2	LEU	A	65	L	H	HD22	LEU	V	88
R	H	CD2	LEU	A	65	L	H	HD23	LEU	V	88
R	H	CB	CYS	A	68	L	H	HG13	VAL	V	84
R	H	CB	CYS	A	68	L	H	HD22	LEU	V	88
R	H	SG	CYS	A	68	L	H	HG13	VAL	V	84
R	H	SG	CYS	A	68	L	H	CD2	LEU	V	88
R	H	SG	CYS	A	68	L	H	HD21	LEU	V	88
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	88
R	H	CB	PRO	A	71	L	H	HD12	LEU	V	66
R	H	CB	PRO	A	71	L	H	HD13	LEU	V	66
R	H	CB	PRO	A	71	L	H	HD22	LEU	V	66
R	H	CB	PRO	A	71	L	H	HD23	LEU	V	66
R	H	CG	PRO	A	71	L	H	HD12	LEU	V	66
R	H	CG	PRO	A	71	L	H	HD13	LEU	V	66
R	H	CB	ASP	A	75	L	H	NZ	LYS	V	157
R	H	CB	ASP	A	75	L	H	HZ1	LYS	V	157
R	H	CB	ASP	A	75	L	H	HZ2	LYS	V	157
R	H	CG	ASP	A	75	L	H	CE	LYS	V	157
R	H	CG	ASP	A	75	L	H	NZ	LYS	V	157
R	H	CG	ASP	A	75	L	H	HE2	LYS	V	157
R	H	CG	ASP	A	75	L	H	HZ1	LYS	V	157
R	H	CG	ASP	A	75	L	H	HZ2	LYS	V	157
R	H	CG	ASP	A	75	L	H	HZ3	LYS	V	157
R	H	OD1	ASP	A	75	L	H	NZ	LYS	V	157
R	H	OD1	ASP	A	75	L	H	HZ1	LYS	V	157
R	H	OD1	ASP	A	75	L	H	HZ2	LYS	V	157
R	H	OD1	ASP	A	75	L	H	HZ3	LYS	V	157
R	H	OD2	ASP	A	75	L	H	CD	LYS	V	157
R	H	OD2	ASP	A	75	L	H	CE	LYS	V	157
R	H	OD2	ASP	A	75	L	H	NZ	LYS	V	157
R	H	OD2	ASP	A	75	L	H	HD3	LYS	V	157
R	H	OD2	ASP	A	75	L	H	HE2	LYS	V	157
R	H	OD2	ASP	A	75	L	H	HE3	LYS	V	157
R	H	OD2	ASP	A	75	L	H	HZ1	LYS	V	157
R	H	OD2	ASP	A	75	L	H	HZ2	LYS	V	157
R	H	OD2	ASP	A	75	L	H	HZ3	LYS	V	157
R	-	ND1	HIS	A	79	L	H	HZ1	LYS	V	157
R	-	ND1	HIS	A	79	L	H	HZ3	LYS	V	157
R	-	CE1	HIS	A	79	L	H	NZ	LYS	V	157
R	-	CE1	HIS	A	79	L	H	HZ1	LYS	V	157
R	-	CE1	HIS	A	79	L	H	HZ3	LYS	V	157
R	-	NE2	HIS	A	79	L	H	HZ3	LYS	V	157
R	-	CB	ILE	A	84	L	H	HG3	ARG	V	154
R	-	O	ILE	A	84	L	H	O	ARG	V	154
R	-	O	ILE	A	84	L	H	HB2	LYS	V	157
R	-	O	ILE	A	84	L	H	HB3	LYS	V	157
R	-	O	ILE	A	84	L	H	HB2	LEU	V	158
R	-	CG1	ILE	A	84	L	H	HG3	ARG	V	154
R	-	CG1	ILE	A	84	L	H	CD	LYS	V	157
R	-	CG1	ILE	A	84	L	H	NZ	LYS	V	157
R	-	CG1	ILE	A	84	L	H	HD2	LYS	V	157
R	-	CG1	ILE	A	84	L	H	HD3	LYS	V	157
R	-	CG1	ILE	A	84	L	H	HZ2	LYS	V	157
R	-	CG1	ILE	A	84	L	H	HZ3	LYS	V	157
R	-	CG2	ILE	A	84	L	H	HG3	ARG	V	154
R	-	CG2	ILE	A	84	L	H	HD3	ARG	V	154
R	-	CD1	ILE	A	84	L	H	CG	ARG	V	154
R	-	CD1	ILE	A	84	L	H	HA	ARG	V	154
R	-	CD1	ILE	A	84	L	H	HG3	ARG	V	154
R	-	CD1	ILE	A	84	L	H	CD	LYS	V	157
R	-	CD1	ILE	A	84	L	H	CE	LYS	V	157
R	-	CD1	ILE	A	84	L	H	NZ	LYS	V	157
R	-	CD1	ILE	A	84	L	H	HD2	LYS	V	157
R	-	CD1	ILE	A	84	L	H	HD3	LYS	V	157
R	-	CD1	ILE	A	84	L	H	HE3	LYS	V	157
R	-	CD1	ILE	A	84	L	H	HZ2	LYS	V	157
R	-	CD1	ILE	A	84	L	H	HZ3	LYS	V	157
R	-	N	HIS	A	85	L	H	HB3	LYS	V	157
R	-	CA	HIS	A	85	L	H	HB3	LYS	V	157
R	-	CA	HIS	A	85	L	H	HA	LEU	V	158
R	-	CA	HIS	A	85	L	H	HB3	ALA	V	161
R	-	C	HIS	A	85	L	H	HA	LEU	V	158
R	-	C	HIS	A	85	L	H	HD11	LEU	V	158
R	-	C	HIS	A	85	L	H	HD13	LEU	V	158
R	-	C	HIS	A	85	L	H	CB	ALA	V	161
R	-	C	HIS	A	85	L	H	HB1	ALA	V	161
R	-	C	HIS	A	85	L	H	HB2	ALA	V	161
R	-	C	HIS	A	85	L	H	HB3	ALA	V	161
R	-	CB	HIS	A	85	L	H	HB3	LYS	V	157
R	-	CB	HIS	A	85	L	H	HB3	ALA	V	161
R	-	O	HIS	A	85	L	H	O	LYS	V	157
R	-	O	HIS	A	85	L	H	HA	LEU	V	158
R	-	O	HIS	A	85	L	H	HD11	LEU	V	158
R	-	O	HIS	A	85	L	H	HD13	LEU	V	158
R	-	O	HIS	A	85	L	H	CB	ALA	V	161
R	-	O	HIS	A	85	L	H	HB1	ALA	V	161
R	-	O	HIS	A	85	L	H	HB2	ALA	V	161
R	-	O	HIS	A	85	L	H	HB3	ALA	V	161
R	-	CG	HIS	A	85	L	H	HB3	LYS	V	157
R	-	CG	HIS	A	85	L	H	HD3	LYS	V	157
R	-	CD2	HIS	A	85	L	H	HD3	LYS	V	157
R	-	ND1	HIS	A	85	L	H	CB	LYS	V	157
R	-	ND1	HIS	A	85	L	H	CG	LYS	V	157
R	-	ND1	HIS	A	85	L	H	CD	LYS	V	157
R	-	ND1	HIS	A	85	L	H	CE	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HB2	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HB3	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HG2	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HD2	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HD3	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HE2	LYS	V	157
R	-	ND1	HIS	A	85	L	H	HZ2	LYS	V	157
R	-	CE1	HIS	A	85	L	H	CB	LYS	V	157
R	-	CE1	HIS	A	85	L	H	CG	LYS	V	157
R	-	CE1	HIS	A	85	L	H	CD	LYS	V	157
R	-	CE1	HIS	A	85	L	H	CE	LYS	V	157
R	-	CE1	HIS	A	85	L	H	NZ	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HB3	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HG2	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HD2	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HD3	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HE2	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HZ1	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HZ2	LYS	V	157
R	-	CE1	HIS	A	85	L	H	HZ3	LYS	V	157
R	-	NE2	HIS	A	85	L	H	CD	LYS	V	157
R	-	NE2	HIS	A	85	L	H	NZ	LYS	V	157
R	-	NE2	HIS	A	85	L	H	HD3	LYS	V	157
R	-	NE2	HIS	A	85	L	H	HZ2	LYS	V	157
R	-	N	GLY	A	86	L	H	CD1	LEU	V	158
R	-	N	GLY	A	86	L	H	HA	LEU	V	158
R	-	N	GLY	A	86	L	H	HD11	LEU	V	158
R	-	N	GLY	A	86	L	H	HD13	LEU	V	158
R	-	CA	GLY	A	86	L	H	CD1	LEU	V	158
R	-	CA	GLY	A	86	L	H	HD11	LEU	V	158
R	-	CA	GLY	A	86	L	H	HD12	LEU	V	158
R	-	CA	GLY	A	86	L	H	HD13	LEU	V	158
R	H	N	GLY	A	88	L	H	HG23	VAL	V	165
R	H	CA	GLY	A	88	L	H	CG2	VAL	V	165
R	H	CA	GLY	A	88	L	H	HG21	VAL	V	165
R	H	CA	GLY	A	88	L	H	HG22	VAL	V	165
R	H	CA	GLY	A	88	L	H	HG23	VAL	V	165
R	H	C	GLY	A	88	L	H	CG2	VAL	V	165
R	H	C	GLY	A	88	L	H	HG21	VAL	V	165
R	H	C	GLY	A	88	L	H	HG22	VAL	V	165
R	H	C	GLY	A	88	L	H	HG23	VAL	V	165
R	H	O	GLY	A	88	L	H	CG2	VAL	V	165
R	H	O	GLY	A	88	L	H	HG22	VAL	V	165
R	H	O	GLY	A	88	L	H	HG23	VAL	V	165
R	H	N	SER	A	89	L	H	HB1	ALA	V	161
R	H	N	SER	A	89	L	H	HG23	VAL	V	165
R	H	CA	SER	A	89	L	H	HB1	ALA	V	161
R	H	CB	SER	A	89	L	H	CB	ALA	V	161
R	H	CB	SER	A	89	L	H	HB1	ALA	V	161
R	H	CB	SER	A	89	L	H	HB3	ALA	V	161
R	H	OG	SER	A	89	L	H	CB	ALA	V	161
R	H	OG	SER	A	89	L	H	HB1	ALA	V	161
R	H	OG	SER	A	89	L	H	HB3	ALA	V	161
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	168
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	168
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	168
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	168
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	168
R	H	CD2	LEU	A	92	L	H	HB3	TRP	V	164
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	168
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	168
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	168
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	168
R	H	CB	VAL	A	135	L	H	HA3	GLY	V	108
R	H	CG1	VAL	A	135	L	-	C	PHE	V	107
R	H	CG1	VAL	A	135	L	-	O	PHE	V	107
R	H	CG1	VAL	A	135	L	H	N	GLY	V	108
R	H	CG1	VAL	A	135	L	H	CA	GLY	V	108
R	H	CG1	VAL	A	135	L	H	HA2	GLY	V	108
R	H	CG1	VAL	A	135	L	H	HA3	GLY	V	108
R	H	CG1	VAL	A	135	L	H	HD3	PRO	V	109
R	H	CG2	VAL	A	135	L	-	HA	PHE	V	107
R	H	CG2	VAL	A	135	L	H	HA3	GLY	V	108
R	H	C	SER	A	138	L	H	HG22	VAL	V	110
R	H	O	SER	A	138	L	H	HG22	VAL	V	110
R	H	N	SER	A	139	L	H	HG22	VAL	V	110
R	H	CA	SER	A	139	L	H	CG2	VAL	V	110
R	H	CA	SER	A	139	L	H	HG21	VAL	V	110
R	H	CA	SER	A	139	L	H	HG22	VAL	V	110
R	H	CA	SER	A	139	L	H	HG23	VAL	V	110
R	H	C	SER	A	139	L	H	HG22	VAL	V	110
R	H	CB	SER	A	139	L	H	HG3	PRO	V	109
R	H	CB	SER	A	139	L	H	CG2	VAL	V	110
R	H	CB	SER	A	139	L	H	HG21	VAL	V	110
R	H	CB	SER	A	139	L	H	HG22	VAL	V	110
R	H	CB	SER	A	139	L	H	HG23	VAL	V	110
R	H	O	SER	A	139	L	H	CG2	VAL	V	110
R	H	O	SER	A	139	L	H	HG22	VAL	V	110
R	H	O	SER	A	139	L	H	HG23	VAL	V	110
R	H	OG	SER	A	139	L	H	CG	PRO	V	109
R	H	OG	SER	A	139	L	H	HG3	PRO	V	109
R	H	OG	SER	A	139	L	H	HD3	PRO	V	109
R	H	OG	SER	A	139	L	H	N	VAL	V	110
R	H	OG	SER	A	139	L	H	CB	VAL	V	110
R	H	OG	SER	A	139	L	H	CG2	VAL	V	110
R	H	OG	SER	A	139	L	H	H	VAL	V	110
R	H	OG	SER	A	139	L	H	HB	VAL	V	110
R	H	OG	SER	A	139	L	H	HG21	VAL	V	110
R	H	OG	SER	A	139	L	H	HG22	VAL	V	110
R	H	OG	SER	A	139	L	H	HG23	VAL	V	110
R	H	CB	TRP	A	142	L	H	CG1	VAL	V	110
R	H	CB	TRP	A	142	L	H	HG12	VAL	V	110
R	H	CB	TRP	A	142	L	H	HG13	VAL	V	110
R	H	CB	TRP	A	142	L	H	HG22	VAL	V	110
R	H	CG	TRP	A	142	L	H	CG1	VAL	V	110
R	H	CG	TRP	A	142	L	H	HG12	VAL	V	110
R	H	CG	TRP	A	142	L	H	HG13	VAL	V	110
R	H	CD1	TRP	A	142	L	H	CG1	VAL	V	110
R	H	CD1	TRP	A	142	L	H	HG11	VAL	V	110
R	H	CD1	TRP	A	142	L	H	HG13	VAL	V	110
R	H	CD2	TRP	A	142	L	H	HG13	VAL	V	110
R	H	CE2	TRP	A	142	L	H	HG13	VAL	V	110
R	H	NE1	TRP	A	142	L	H	HG13	VAL	V	110
R	H	CE1	PHE	A	307	L	H	O	VAL	V	318
R	H	CE1	PHE	A	307	L	-	HG	CYS	V	320
R	-	CB	ASP	A	311	L	H	NH2	ARG	V	67
R	-	CB	ASP	A	311	L	H	HH21	ARG	V	67
R	-	CB	ASP	A	311	L	H	HH22	ARG	V	67
R	-	CG	ASP	A	311	L	H	NH2	ARG	V	67
R	-	CG	ASP	A	311	L	H	CZ	ARG	V	67
R	-	CG	ASP	A	311	L	H	HE	ARG	V	67
R	-	CG	ASP	A	311	L	H	HH21	ARG	V	67
R	-	CG	ASP	A	311	L	H	HH22	ARG	V	67
R	-	OD1	ASP	A	311	L	H	HH21	ARG	V	67
R	-	OD2	ASP	A	311	L	H	HH	TYR	V	63
R	-	OD2	ASP	A	311	L	H	NE	ARG	V	67
R	-	OD2	ASP	A	311	L	H	NH2	ARG	V	67
R	-	OD2	ASP	A	311	L	H	CZ	ARG	V	67
R	-	OD2	ASP	A	311	L	H	HE	ARG	V	67
R	-	OD2	ASP	A	311	L	H	HH21	ARG	V	67
R	-	OD2	ASP	A	311	L	H	HH22	ARG	V	67
R	H	C	GLU	A	315	L	H	HZ1	LYS	V	317
R	H	C	GLU	A	315	L	H	HZ2	LYS	V	317
R	H	O	GLU	A	315	L	H	NZ	LYS	V	317
R	H	O	GLU	A	315	L	H	HZ1	LYS	V	317
R	H	O	GLU	A	315	L	H	HZ2	LYS	V	317
R	H	CD	GLU	A	315	L	-	NH2	ARG	V	322
R	H	CD	GLU	A	315	L	-	HE	ARG	V	322
R	H	CD	GLU	A	315	L	-	HH21	ARG	V	322
R	H	CD	GLU	A	315	L	-	HH22	ARG	V	322
R	H	OE1	GLU	A	315	L	-	NH2	ARG	V	322
R	H	OE1	GLU	A	315	L	-	HE	ARG	V	322
R	H	OE1	GLU	A	315	L	-	HH21	ARG	V	322
R	H	OE2	GLU	A	315	L	-	NH2	ARG	V	322
R	H	OE2	GLU	A	315	L	-	CZ	ARG	V	322
R	H	OE2	GLU	A	315	L	-	HE	ARG	V	322
R	H	OE2	GLU	A	315	L	-	HH21	ARG	V	322
R	H	OE2	GLU	A	315	L	-	HH22	ARG	V	322
R	H	N	MET	A	316	L	H	HZ2	LYS	V	317
R	H	CA	MET	A	316	L	H	NZ	LYS	V	317
R	H	CA	MET	A	316	L	H	HZ2	LYS	V	317
R	H	CA	MET	A	316	L	H	HZ3	LYS	V	317
R	H	CB	MET	A	316	L	-	HD1	PHE	V	68
R	H	CB	MET	A	316	L	H	HZ2	LYS	V	317
R	H	CG	MET	A	316	L	-	CD1	PHE	V	68
R	H	CG	MET	A	316	L	-	CE1	PHE	V	68
R	H	CG	MET	A	316	L	-	HD1	PHE	V	68
R	H	CG	MET	A	316	L	-	HE1	PHE	V	68
R	H	CG	MET	A	316	L	H	NZ	LYS	V	317
R	H	CG	MET	A	316	L	H	HD2	LYS	V	317
R	H	CG	MET	A	316	L	H	HZ2	LYS	V	317
R	H	CG	MET	A	316	L	H	HZ3	LYS	V	317
R	H	SD	MET	A	316	L	-	CG	PHE	V	68
R	H	SD	MET	A	316	L	-	CD1	PHE	V	68
R	H	SD	MET	A	316	L	-	CE1	PHE	V	68
R	H	SD	MET	A	316	L	-	CZ	PHE	V	68
R	H	SD	MET	A	316	L	-	HA	PHE	V	68
R	H	SD	MET	A	316	L	-	HD1	PHE	V	68
R	H	SD	MET	A	316	L	-	HE1	PHE	V	68
R	H	CE	MET	A	316	L	H	HG3	ARG	V	67
R	H	CE	MET	A	316	L	-	CD1	PHE	V	68
R	H	CE	MET	A	316	L	-	CE1	PHE	V	68
R	H	CE	MET	A	316	L	-	HD1	PHE	V	68
R	H	CE	MET	A	316	L	-	HE1	PHE	V	68
R	H	CB	ASN	A	318	L	-	HB3	ASP	V	329
R	H	ND2	ASN	A	318	L	-	O	ASP	V	329
R	H	ND2	ASN	A	318	L	-	HA	ALA	V	330
R	H	CA	ALA	A	319	L	H	HZ1	LYS	V	317
R	H	CB	ALA	A	319	L	H	HZ2	LYS	V	70
R	H	CB	ALA	A	319	L	H	NZ	LYS	V	317
R	H	CB	ALA	A	319	L	H	HZ1	LYS	V	317
R	H	CB	ALA	A	319	L	H	HZ2	LYS	V	317
R	H	CB	ALA	A	319	L	H	HZ3	LYS	V	317
R	H	CB	SER	A	320	L	H	HB3	LYS	V	70
R	-	CD1	LEU	A	321	L	-	O	ALA	V	332
R	-	CG2	THR	A	322	L	-	OD2	ASP	V	329
R	-	CA	THR	A	325	L	H	HG13	VAL	V	238
R	-	CB	THR	A	325	L	H	HG13	VAL	V	238
R	-	CG2	THR	A	325	L	H	CG1	VAL	V	238
R	-	CG2	THR	A	325	L	H	HB	VAL	V	238
R	-	CG2	THR	A	325	L	H	HG11	VAL	V	238
R	-	CG2	THR	A	325	L	H	HG13	VAL	V	238
R	-	N	PRO	A	326	L	H	HG23	VAL	V	238
R	-	C	PRO	A	326	L	H	HG23	VAL	V	238
R	-	O	PRO	A	326	L	H	CG2	VAL	V	238
R	-	O	PRO	A	326	L	H	HG21	VAL	V	238
R	-	O	PRO	A	326	L	H	HG23	VAL	V	238
R	-	CG	PRO	A	326	L	H	HG22	VAL	V	238
R	-	CG	PRO	A	326	L	H	HG23	VAL	V	238
R	-	CD	PRO	A	326	L	H	CG2	VAL	V	238
R	-	CD	PRO	A	326	L	H	HG13	VAL	V	238
R	-	CD	PRO	A	326	L	H	HG22	VAL	V	238
R	-	CD	PRO	A	326	L	H	HG23	VAL	V	238

- 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