IID

P46597_O95237.1 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	114	L	H	ARG	V	193
R	H	TRP	A	117	L	H	ARG	V	193
R	H	GLY	A	118	L	H	ARG	V	193
R	H	GLY	A	118	L	H	SER	V	194
R	H	GLY	A	118	L	H	ALA	V	197
R	H	LEU	A	12	L	H	ARG	V	190
R	H	LEU	A	12	L	-	GLY	V	230
R	H	LEU	A	120	L	H	ILE	V	188
R	H	ALA	A	121	L	H	ILE	V	188
R	H	ASP	A	122	L	H	LEU	V	201
R	H	VAL	A	124	L	H	LEU	V	16
R	H	VAL	A	124	L	H	VAL	V	185
R	H	VAL	A	124	L	H	ILE	V	188
R	H	VAL	A	124	L	H	ILE	V	19
R	H	VAL	A	124	L	H	SER	V	20
R	H	ARG	A	125	L	H	LEU	V	16
R	H	ARG	A	125	L	H	ILE	V	19
R	H	GLU	A	126	L	H	ILE	V	19
R	H	GLU	A	126	L	H	THR	V	23
R	-	GLY	A	127	L	H	ILE	V	19
R	-	GLY	A	127	L	H	SER	V	20
R	-	GLY	A	127	L	H	THR	V	23
R	-	ARG	A	128	L	H	THR	V	23
R	H	ALA	A	16	L	H	GLN	V	192
R	H	ASN	A	17	L	H	GLN	V	192
R	H	PHE	A	19	L	H	GLN	V	192
R	H	PHE	A	19	L	H	ARG	V	193
R	H	MET	A	20	L	H	GLN	V	192
R	-	ALA	A	258	L	H	SER	V	27
R	H	ASP	A	259	L	-	THR	V	56
R	H	GLY	A	260	L	-	ALA	V	30
R	H	GLY	A	260	L	-	GLY	V	31
R	H	GLU	A	267	L	-	GLU	V	32
R	H	GLU	A	267	L	-	LYS	V	34
R	-	LEU	A	286	L	H	LYS	V	180
R	-	GLU	A	288	L	-	LEU	V	123
R	-	GLU	A	288	L	H	HIS	V	126
R	-	ASP	A	289	L	H	HIS	V	126
R	-	ASP	A	289	L	H	SER	V	130
R	-	ARG	A	290	L	H	LYS	V	180
R	-	ARG	A	290	L	S	PRO	V	54
R	-	ARG	A	290	L	-	ARG	V	55
R	-	ARG	A	290	L	-	THR	V	56
R	-	ARG	A	290	L	-	HIS	V	57
R	-	ARG	A	290	L	-	LEU	V	58
R	-	ARG	A	290	L	S	THR	V	59
R	-	ARG	A	291	L	H	SER	V	130
R	-	ARG	A	291	L	H	LEU	V	131
R	-	ARG	A	291	L	H	PRO	V	176
R	-	ARG	A	291	L	H	LYS	V	180
R	-	GLY	A	292	L	H	LYS	V	180
R	H	GLN	A	297	L	H	LYS	V	180
R	H	LEU	A	301	L	H	THR	V	184
R	H	LEU	A	301	L	H	ILE	V	188
R	-	GLN	A	310	L	H	LEU	V	24
R	-	GLN	A	310	L	-	THR	V	56
R	-	GLN	A	310	L	-	HIS	V	57
R	H	THR	A	315	L	-	ASN	V	121
R	H	THR	A	315	L	-	LEU	V	123
R	H	THR	A	315	L	S	PRO	V	54
R	H	HIS	A	316	L	-	THR	V	56
R	H	HIS	A	318	L	-	ASN	V	121
R	H	MET	A	319	L	-	ALA	V	120
R	H	MET	A	319	L	-	ASN	V	121
R	H	MET	A	319	L	S	PRO	V	54
R	H	SER	A	322	L	-	ARG	V	36
R	H	SER	A	323	L	-	LYS	V	34
R	H	ALA	A	324	L	-	LYS	V	34
R	-	GLY	A	325	L	-	LYS	V	34

- 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

P46597_O95237.1 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	CB	LEU	A	12	L	-	O	GLY	V	230
R	H	CG	LEU	A	12	L	H	HD3	ARG	V	190
R	H	CG	LEU	A	12	L	-	C	GLY	V	230
R	H	CG	LEU	A	12	L	-	O	GLY	V	230
R	H	CG	LEU	A	12	L	-	OXT	GLY	V	230
R	H	CG	LEU	A	12	L	-	HA2	GLY	V	230
R	H	CD1	LEU	A	12	L	H	CD	ARG	V	190
R	H	CD1	LEU	A	12	L	H	NE	ARG	V	190
R	H	CD1	LEU	A	12	L	H	NH1	ARG	V	190
R	H	CD1	LEU	A	12	L	H	CZ	ARG	V	190
R	H	CD1	LEU	A	12	L	H	HD3	ARG	V	190
R	H	CD1	LEU	A	12	L	H	HH11	ARG	V	190
R	H	CD1	LEU	A	12	L	H	HH12	ARG	V	190
R	H	CD1	LEU	A	12	L	-	CA	GLY	V	230
R	H	CD1	LEU	A	12	L	-	C	GLY	V	230
R	H	CD1	LEU	A	12	L	-	O	GLY	V	230
R	H	CD1	LEU	A	12	L	-	HA2	GLY	V	230
R	H	CD2	LEU	A	12	L	-	C	GLY	V	230
R	H	CD2	LEU	A	12	L	-	O	GLY	V	230
R	H	CD2	LEU	A	12	L	-	OXT	GLY	V	230
R	H	CA	ALA	A	16	L	H	HG3	GLN	V	192
R	H	C	ALA	A	16	L	H	CG	GLN	V	192
R	H	C	ALA	A	16	L	H	CD	GLN	V	192
R	H	C	ALA	A	16	L	H	NE2	GLN	V	192
R	H	C	ALA	A	16	L	H	HG3	GLN	V	192
R	H	C	ALA	A	16	L	H	HE21	GLN	V	192
R	H	CB	ALA	A	16	L	H	HG3	GLN	V	192
R	H	CB	ALA	A	16	L	H	HE21	GLN	V	192
R	H	O	ALA	A	16	L	H	CB	GLN	V	192
R	H	O	ALA	A	16	L	H	CG	GLN	V	192
R	H	O	ALA	A	16	L	H	CD	GLN	V	192
R	H	O	ALA	A	16	L	H	NE2	GLN	V	192
R	H	O	ALA	A	16	L	H	OE1	GLN	V	192
R	H	O	ALA	A	16	L	H	H	GLN	V	192
R	H	O	ALA	A	16	L	H	HB2	GLN	V	192
R	H	O	ALA	A	16	L	H	HG2	GLN	V	192
R	H	O	ALA	A	16	L	H	HG3	GLN	V	192
R	H	O	ALA	A	16	L	H	HE21	GLN	V	192
R	H	O	ALA	A	16	L	H	HE22	GLN	V	192
R	H	CG	ASN	A	17	L	H	HE22	GLN	V	192
R	H	OD1	ASN	A	17	L	H	NE2	GLN	V	192
R	H	OD1	ASN	A	17	L	H	HE21	GLN	V	192
R	H	OD1	ASN	A	17	L	H	HE22	GLN	V	192
R	H	CB	PHE	A	19	L	H	HG3	ARG	V	193
R	H	CB	PHE	A	19	L	H	HD3	ARG	V	193
R	H	CG	PHE	A	19	L	H	OE1	GLN	V	192
R	H	CG	PHE	A	19	L	H	HB2	GLN	V	192
R	H	CG	PHE	A	19	L	H	HG3	ARG	V	193
R	H	CD1	PHE	A	19	L	H	CB	GLN	V	192
R	H	CD1	PHE	A	19	L	H	CG	GLN	V	192
R	H	CD1	PHE	A	19	L	H	CD	GLN	V	192
R	H	CD1	PHE	A	19	L	H	OE1	GLN	V	192
R	H	CD1	PHE	A	19	L	H	H	GLN	V	192
R	H	CD1	PHE	A	19	L	H	HB2	GLN	V	192
R	H	CD1	PHE	A	19	L	H	HB3	GLN	V	192
R	H	CD1	PHE	A	19	L	H	HG3	GLN	V	192
R	H	CD2	PHE	A	19	L	H	OE1	GLN	V	192
R	H	CD2	PHE	A	19	L	H	HB2	GLN	V	192
R	H	CE1	PHE	A	19	L	H	CB	GLN	V	192
R	H	CE1	PHE	A	19	L	H	CG	GLN	V	192
R	H	CE1	PHE	A	19	L	H	CD	GLN	V	192
R	H	CE1	PHE	A	19	L	H	NE2	GLN	V	192
R	H	CE1	PHE	A	19	L	H	OE1	GLN	V	192
R	H	CE1	PHE	A	19	L	H	HB2	GLN	V	192
R	H	CE1	PHE	A	19	L	H	HB3	GLN	V	192
R	H	CE1	PHE	A	19	L	H	HG2	GLN	V	192
R	H	CE1	PHE	A	19	L	H	HG3	GLN	V	192
R	H	CE1	PHE	A	19	L	H	HE22	GLN	V	192
R	H	CE2	PHE	A	19	L	H	OE1	GLN	V	192
R	H	CE2	PHE	A	19	L	H	HB2	GLN	V	192
R	H	CZ	PHE	A	19	L	H	CB	GLN	V	192
R	H	CZ	PHE	A	19	L	H	CG	GLN	V	192
R	H	CZ	PHE	A	19	L	H	CD	GLN	V	192
R	H	CZ	PHE	A	19	L	H	NE2	GLN	V	192
R	H	CZ	PHE	A	19	L	H	OE1	GLN	V	192
R	H	CZ	PHE	A	19	L	H	HB2	GLN	V	192
R	H	CZ	PHE	A	19	L	H	HB3	GLN	V	192
R	H	CZ	PHE	A	19	L	H	HE22	GLN	V	192
R	H	CE	MET	A	20	L	H	HE22	GLN	V	192
R	H	CA	TYR	A	114	L	H	HH11	ARG	V	193
R	H	CA	TYR	A	114	L	H	HH12	ARG	V	193
R	H	C	TYR	A	114	L	H	HH11	ARG	V	193
R	H	CB	TYR	A	114	L	H	HH11	ARG	V	193
R	H	O	TYR	A	114	L	H	NH1	ARG	V	193
R	H	O	TYR	A	114	L	H	HD2	ARG	V	193
R	H	O	TYR	A	114	L	H	HH11	ARG	V	193
R	H	O	TYR	A	114	L	H	HH12	ARG	V	193
R	H	CG	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CG	TYR	A	114	L	H	HH11	ARG	V	193
R	H	CD1	TYR	A	114	L	H	HD2	ARG	V	193
R	H	CD1	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CD1	TYR	A	114	L	H	HH11	ARG	V	193
R	H	CD2	TYR	A	114	L	H	NH1	ARG	V	193
R	H	CD2	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CD2	TYR	A	114	L	H	HH11	ARG	V	193
R	H	CE1	TYR	A	114	L	H	CD	ARG	V	193
R	H	CE1	TYR	A	114	L	H	HG2	ARG	V	193
R	H	CE1	TYR	A	114	L	H	HD2	ARG	V	193
R	H	CE1	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CE2	TYR	A	114	L	H	CD	ARG	V	193
R	H	CE2	TYR	A	114	L	H	HD2	ARG	V	193
R	H	CE2	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CE2	TYR	A	114	L	H	HH11	ARG	V	193
R	H	OH	TYR	A	114	L	H	CG	ARG	V	193
R	H	OH	TYR	A	114	L	H	CD	ARG	V	193
R	H	OH	TYR	A	114	L	H	HG2	ARG	V	193
R	H	OH	TYR	A	114	L	H	HG3	ARG	V	193
R	H	OH	TYR	A	114	L	H	HD2	ARG	V	193
R	H	OH	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CZ	TYR	A	114	L	H	CG	ARG	V	193
R	H	CZ	TYR	A	114	L	H	CD	ARG	V	193
R	H	CZ	TYR	A	114	L	H	HG2	ARG	V	193
R	H	CZ	TYR	A	114	L	H	HD2	ARG	V	193
R	H	CZ	TYR	A	114	L	H	HD3	ARG	V	193
R	H	CZ	TYR	A	114	L	H	HH11	ARG	V	193
R	H	CA	TRP	A	117	L	H	NH1	ARG	V	193
R	H	CA	TRP	A	117	L	H	HH12	ARG	V	193
R	H	C	TRP	A	117	L	H	NH1	ARG	V	193
R	H	CB	TRP	A	117	L	H	NH1	ARG	V	193
R	H	CB	TRP	A	117	L	H	NH2	ARG	V	193
R	H	CB	TRP	A	117	L	H	CZ	ARG	V	193
R	H	CB	TRP	A	117	L	H	HH11	ARG	V	193
R	H	CB	TRP	A	117	L	H	HH12	ARG	V	193
R	H	CB	TRP	A	117	L	H	HH22	ARG	V	193
R	H	CG	TRP	A	117	L	H	NH1	ARG	V	193
R	H	CG	TRP	A	117	L	H	HH12	ARG	V	193
R	H	CG	TRP	A	117	L	H	HH22	ARG	V	193
R	H	CD1	TRP	A	117	L	H	HH12	ARG	V	193
R	H	CD2	TRP	A	117	L	H	HH12	ARG	V	193
R	H	CD2	TRP	A	117	L	H	HH22	ARG	V	193
R	H	CE3	TRP	A	117	L	H	NH2	ARG	V	193
R	H	CE3	TRP	A	117	L	H	HH12	ARG	V	193
R	H	CE3	TRP	A	117	L	H	HH21	ARG	V	193
R	H	CE3	TRP	A	117	L	H	HH22	ARG	V	193
R	H	CZ3	TRP	A	117	L	H	HH22	ARG	V	193
R	H	N	GLY	A	118	L	H	HD2	ARG	V	193
R	H	CA	GLY	A	118	L	H	HB3	ARG	V	193
R	H	CA	GLY	A	118	L	H	HD2	ARG	V	193
R	H	C	GLY	A	118	L	H	HB3	ALA	V	197
R	H	O	GLY	A	118	L	H	HA	SER	V	194
R	H	O	GLY	A	118	L	H	CB	ALA	V	197
R	H	O	GLY	A	118	L	H	HB1	ALA	V	197
R	H	O	GLY	A	118	L	H	HB2	ALA	V	197
R	H	O	GLY	A	118	L	H	HB3	ALA	V	197
R	H	C	LEU	A	120	L	H	HG22	ILE	V	188
R	H	C	LEU	A	120	L	H	HG23	ILE	V	188
R	H	CB	LEU	A	120	L	H	HG12	ILE	V	188
R	H	CB	LEU	A	120	L	H	HG22	ILE	V	188
R	H	O	LEU	A	120	L	H	HG23	ILE	V	188
R	H	O	LEU	A	120	L	H	HD13	ILE	V	188
R	H	CG	LEU	A	120	L	H	CG1	ILE	V	188
R	H	CG	LEU	A	120	L	H	CG2	ILE	V	188
R	H	CG	LEU	A	120	L	H	CD1	ILE	V	188
R	H	CG	LEU	A	120	L	H	HG12	ILE	V	188
R	H	CG	LEU	A	120	L	H	HG22	ILE	V	188
R	H	CG	LEU	A	120	L	H	HG23	ILE	V	188
R	H	CG	LEU	A	120	L	H	HD11	ILE	V	188
R	H	CG	LEU	A	120	L	H	HD13	ILE	V	188
R	H	CD1	LEU	A	120	L	H	CD1	ILE	V	188
R	H	CD1	LEU	A	120	L	H	HG12	ILE	V	188
R	H	CD1	LEU	A	120	L	H	HD11	ILE	V	188
R	H	CD1	LEU	A	120	L	H	HD13	ILE	V	188
R	H	CD2	LEU	A	120	L	H	CB	ILE	V	188
R	H	CD2	LEU	A	120	L	H	CG1	ILE	V	188
R	H	CD2	LEU	A	120	L	H	CG2	ILE	V	188
R	H	CD2	LEU	A	120	L	H	CD1	ILE	V	188
R	H	CD2	LEU	A	120	L	H	HA	ILE	V	188
R	H	CD2	LEU	A	120	L	H	HG12	ILE	V	188
R	H	CD2	LEU	A	120	L	H	HG13	ILE	V	188
R	H	CD2	LEU	A	120	L	H	HG22	ILE	V	188
R	H	CD2	LEU	A	120	L	H	HD11	ILE	V	188
R	H	CD2	LEU	A	120	L	H	HD13	ILE	V	188
R	H	N	ALA	A	121	L	H	CG2	ILE	V	188
R	H	N	ALA	A	121	L	H	HG22	ILE	V	188
R	H	N	ALA	A	121	L	H	HG23	ILE	V	188
R	H	CA	ALA	A	121	L	H	HG22	ILE	V	188
R	H	CA	ALA	A	121	L	H	HG23	ILE	V	188
R	H	CB	ALA	A	121	L	H	HG21	ILE	V	188
R	H	CB	ALA	A	121	L	H	HG23	ILE	V	188
R	H	OD2	ASP	A	122	L	H	HD13	LEU	V	201
R	H	C	VAL	A	124	L	H	HD22	LEU	V	16
R	H	CB	VAL	A	124	L	H	HD22	LEU	V	16
R	H	CB	VAL	A	124	L	H	HD13	ILE	V	188
R	H	O	VAL	A	124	L	H	O	LEU	V	16
R	H	O	VAL	A	124	L	H	HD22	LEU	V	16
R	H	O	VAL	A	124	L	H	HB	ILE	V	19
R	H	O	VAL	A	124	L	H	HG21	ILE	V	19
R	H	O	VAL	A	124	L	H	N	SER	V	20
R	H	O	VAL	A	124	L	H	CB	SER	V	20
R	H	O	VAL	A	124	L	H	H	SER	V	20
R	H	O	VAL	A	124	L	H	HA	SER	V	20
R	H	O	VAL	A	124	L	H	HB2	SER	V	20
R	H	CG1	VAL	A	124	L	H	HB3	LEU	V	16
R	H	CG1	VAL	A	124	L	H	HD13	LEU	V	16
R	H	CG1	VAL	A	124	L	H	HD22	LEU	V	16
R	H	CG1	VAL	A	124	L	H	HG22	VAL	V	185
R	H	CG2	VAL	A	124	L	H	CD1	ILE	V	188
R	H	CG2	VAL	A	124	L	H	HD11	ILE	V	188
R	H	CG2	VAL	A	124	L	H	HD12	ILE	V	188
R	H	CG2	VAL	A	124	L	H	HD13	ILE	V	188
R	H	N	ARG	A	125	L	H	CD2	LEU	V	16
R	H	N	ARG	A	125	L	H	HD21	LEU	V	16
R	H	N	ARG	A	125	L	H	HD22	LEU	V	16
R	H	CA	ARG	A	125	L	H	CD2	LEU	V	16
R	H	CA	ARG	A	125	L	H	HD21	LEU	V	16
R	H	CA	ARG	A	125	L	H	HD22	LEU	V	16
R	H	CA	ARG	A	125	L	H	HD23	LEU	V	16
R	H	CA	ARG	A	125	L	H	CG2	ILE	V	19
R	H	CA	ARG	A	125	L	H	HB	ILE	V	19
R	H	CA	ARG	A	125	L	H	HG21	ILE	V	19
R	H	CA	ARG	A	125	L	H	HG22	ILE	V	19
R	H	CA	ARG	A	125	L	H	HD12	ILE	V	19
R	H	C	ARG	A	125	L	H	CB	ILE	V	19
R	H	C	ARG	A	125	L	H	CG2	ILE	V	19
R	H	C	ARG	A	125	L	H	HB	ILE	V	19
R	H	C	ARG	A	125	L	H	HG21	ILE	V	19
R	H	C	ARG	A	125	L	H	HG22	ILE	V	19
R	H	C	ARG	A	125	L	H	HG23	ILE	V	19
R	H	C	ARG	A	125	L	H	HD12	ILE	V	19
R	H	CB	ARG	A	125	L	H	CD2	LEU	V	16
R	H	CB	ARG	A	125	L	H	HD21	LEU	V	16
R	H	CB	ARG	A	125	L	H	HD22	LEU	V	16
R	H	CB	ARG	A	125	L	H	HD23	LEU	V	16
R	H	CB	ARG	A	125	L	H	HG22	ILE	V	19
R	H	CB	ARG	A	125	L	H	HD12	ILE	V	19
R	H	O	ARG	A	125	L	H	CA	ILE	V	19
R	H	O	ARG	A	125	L	H	CB	ILE	V	19
R	H	O	ARG	A	125	L	H	CG1	ILE	V	19
R	H	O	ARG	A	125	L	H	CG2	ILE	V	19
R	H	O	ARG	A	125	L	H	CD1	ILE	V	19
R	H	O	ARG	A	125	L	H	HB	ILE	V	19
R	H	O	ARG	A	125	L	H	HG12	ILE	V	19
R	H	O	ARG	A	125	L	H	HG21	ILE	V	19
R	H	O	ARG	A	125	L	H	HG22	ILE	V	19
R	H	O	ARG	A	125	L	H	HG23	ILE	V	19
R	H	O	ARG	A	125	L	H	HD12	ILE	V	19
R	H	O	ARG	A	125	L	H	HD13	ILE	V	19
R	H	CG	ARG	A	125	L	H	CD2	LEU	V	16
R	H	CG	ARG	A	125	L	H	HD21	LEU	V	16
R	H	CG	ARG	A	125	L	H	HD22	LEU	V	16
R	H	CG	ARG	A	125	L	H	HD23	LEU	V	16
R	H	CD	ARG	A	125	L	H	CD2	LEU	V	16
R	H	CD	ARG	A	125	L	H	HD23	LEU	V	16
R	H	NE	ARG	A	125	L	H	HD23	LEU	V	16
R	H	N	GLU	A	126	L	H	CG2	ILE	V	19
R	H	N	GLU	A	126	L	H	HG21	ILE	V	19
R	H	N	GLU	A	126	L	H	HG22	ILE	V	19
R	H	CA	GLU	A	126	L	H	CG2	ILE	V	19
R	H	CA	GLU	A	126	L	H	HG21	ILE	V	19
R	H	CA	GLU	A	126	L	H	HG22	ILE	V	19
R	H	CA	GLU	A	126	L	H	HG23	ILE	V	19
R	H	CA	GLU	A	126	L	H	HG21	THR	V	23
R	H	C	GLU	A	126	L	H	CG2	ILE	V	19
R	H	C	GLU	A	126	L	H	HG21	ILE	V	19
R	H	C	GLU	A	126	L	H	HG22	ILE	V	19
R	H	C	GLU	A	126	L	H	HG23	ILE	V	19
R	H	C	GLU	A	126	L	H	CB	THR	V	23
R	H	C	GLU	A	126	L	H	CG2	THR	V	23
R	H	C	GLU	A	126	L	H	OG1	THR	V	23
R	H	C	GLU	A	126	L	H	HG21	THR	V	23
R	H	C	GLU	A	126	L	H	HG22	THR	V	23
R	H	C	GLU	A	126	L	H	HG23	THR	V	23
R	H	O	GLU	A	126	L	H	HG21	ILE	V	19
R	H	O	GLU	A	126	L	H	HG23	ILE	V	19
R	H	O	GLU	A	126	L	H	CB	THR	V	23
R	H	O	GLU	A	126	L	H	CG2	THR	V	23
R	H	O	GLU	A	126	L	H	OG1	THR	V	23
R	H	O	GLU	A	126	L	H	HB	THR	V	23
R	H	O	GLU	A	126	L	H	HG1	THR	V	23
R	H	O	GLU	A	126	L	H	HG21	THR	V	23
R	H	O	GLU	A	126	L	H	HG22	THR	V	23
R	H	O	GLU	A	126	L	H	HG23	THR	V	23
R	-	N	GLY	A	127	L	H	HG21	ILE	V	19
R	-	N	GLY	A	127	L	H	HA	SER	V	20
R	-	N	GLY	A	127	L	H	CB	THR	V	23
R	-	N	GLY	A	127	L	H	CG2	THR	V	23
R	-	N	GLY	A	127	L	H	OG1	THR	V	23
R	-	N	GLY	A	127	L	H	HG1	THR	V	23
R	-	N	GLY	A	127	L	H	HG21	THR	V	23
R	-	N	GLY	A	127	L	H	HG23	THR	V	23
R	-	CA	GLY	A	127	L	H	HA	SER	V	20
R	-	CA	GLY	A	127	L	H	CB	THR	V	23
R	-	CA	GLY	A	127	L	H	CG2	THR	V	23
R	-	CA	GLY	A	127	L	H	OG1	THR	V	23
R	-	CA	GLY	A	127	L	H	HB	THR	V	23
R	-	CA	GLY	A	127	L	H	HG1	THR	V	23
R	-	CA	GLY	A	127	L	H	HG21	THR	V	23
R	-	CA	GLY	A	127	L	H	HG23	THR	V	23
R	-	C	GLY	A	127	L	H	CB	THR	V	23
R	-	C	GLY	A	127	L	H	CG2	THR	V	23
R	-	C	GLY	A	127	L	H	OG1	THR	V	23
R	-	C	GLY	A	127	L	H	HB	THR	V	23
R	-	C	GLY	A	127	L	H	HG21	THR	V	23
R	-	O	GLY	A	127	L	H	CB	THR	V	23
R	-	O	GLY	A	127	L	H	CG2	THR	V	23
R	-	O	GLY	A	127	L	H	OG1	THR	V	23
R	-	O	GLY	A	127	L	H	HB	THR	V	23
R	-	O	GLY	A	127	L	H	HG21	THR	V	23
R	-	N	ARG	A	128	L	H	HG21	THR	V	23
R	-	CB	ALA	A	258	L	H	OG	SER	V	27
R	-	CB	ALA	A	258	L	H	HB3	SER	V	27
R	H	CB	ASP	A	259	L	-	HG21	THR	V	56
R	H	CB	ASP	A	259	L	-	HG22	THR	V	56
R	H	CG	ASP	A	259	L	-	CG2	THR	V	56
R	H	CG	ASP	A	259	L	-	HG21	THR	V	56
R	H	CG	ASP	A	259	L	-	HG22	THR	V	56
R	H	OD1	ASP	A	259	L	-	HG22	THR	V	56
R	H	OD2	ASP	A	259	L	-	CB	THR	V	56
R	H	OD2	ASP	A	259	L	-	CG2	THR	V	56
R	H	OD2	ASP	A	259	L	-	HA	THR	V	56
R	H	OD2	ASP	A	259	L	-	HB	THR	V	56
R	H	OD2	ASP	A	259	L	-	HG21	THR	V	56
R	H	OD2	ASP	A	259	L	-	HG22	THR	V	56
R	H	OD2	ASP	A	259	L	-	HG23	THR	V	56
R	H	CA	GLY	A	260	L	-	C	ALA	V	30
R	H	CA	GLY	A	260	L	-	O	ALA	V	30
R	H	CA	GLY	A	260	L	-	HB2	ALA	V	30
R	H	CA	GLY	A	260	L	-	HA2	GLY	V	31
R	H	C	GLY	A	260	L	-	HB2	ALA	V	30
R	H	O	GLY	A	260	L	-	O	ALA	V	30
R	H	CG	GLU	A	267	L	-	NZ	LYS	V	34
R	H	CG	GLU	A	267	L	-	HZ1	LYS	V	34
R	H	CG	GLU	A	267	L	-	HZ3	LYS	V	34
R	H	CD	GLU	A	267	L	-	OE2	GLU	V	32
R	H	CD	GLU	A	267	L	-	NZ	LYS	V	34
R	H	CD	GLU	A	267	L	-	HE3	LYS	V	34
R	H	CD	GLU	A	267	L	-	HZ1	LYS	V	34
R	H	CD	GLU	A	267	L	-	HZ3	LYS	V	34
R	H	OE1	GLU	A	267	L	-	OE2	GLU	V	32
R	H	OE1	GLU	A	267	L	-	HB2	GLU	V	32
R	H	OE1	GLU	A	267	L	-	CE	LYS	V	34
R	H	OE1	GLU	A	267	L	-	NZ	LYS	V	34
R	H	OE1	GLU	A	267	L	-	HD3	LYS	V	34
R	H	OE1	GLU	A	267	L	-	HE3	LYS	V	34
R	H	OE1	GLU	A	267	L	-	HZ3	LYS	V	34
R	H	OE2	GLU	A	267	L	-	CD	GLU	V	32
R	H	OE2	GLU	A	267	L	-	OE2	GLU	V	32
R	-	CD2	LEU	A	286	L	H	HZ1	LYS	V	180
R	-	C	GLU	A	288	L	H	HE2	HIS	V	126
R	-	CB	GLU	A	288	L	H	CE1	HIS	V	126
R	-	CB	GLU	A	288	L	H	NE2	HIS	V	126
R	-	CB	GLU	A	288	L	H	HE1	HIS	V	126
R	-	CB	GLU	A	288	L	H	HE2	HIS	V	126
R	-	CG	GLU	A	288	L	H	CE1	HIS	V	126
R	-	CG	GLU	A	288	L	H	HE1	HIS	V	126
R	-	OE2	GLU	A	288	L	-	HD12	LEU	V	123
R	-	N	ASP	A	289	L	H	HE2	HIS	V	126
R	-	CB	ASP	A	289	L	H	HE2	HIS	V	126
R	-	CB	ASP	A	289	L	H	HB2	SER	V	130
R	-	CB	ASP	A	289	L	H	HB3	SER	V	130
R	-	CG	ASP	A	289	L	H	HB3	SER	V	130
R	-	OD2	ASP	A	289	L	H	CB	SER	V	130
R	-	OD2	ASP	A	289	L	H	HB2	SER	V	130
R	-	OD2	ASP	A	289	L	H	HB3	SER	V	130
R	-	CA	ARG	A	290	L	H	NZ	LYS	V	180
R	-	CA	ARG	A	290	L	H	HZ2	LYS	V	180
R	-	CA	ARG	A	290	L	H	HZ3	LYS	V	180
R	-	C	ARG	A	290	L	H	CE	LYS	V	180
R	-	C	ARG	A	290	L	H	NZ	LYS	V	180
R	-	C	ARG	A	290	L	H	HD2	LYS	V	180
R	-	C	ARG	A	290	L	H	HD3	LYS	V	180
R	-	C	ARG	A	290	L	H	HZ1	LYS	V	180
R	-	C	ARG	A	290	L	H	HZ2	LYS	V	180
R	-	C	ARG	A	290	L	H	HZ3	LYS	V	180
R	-	CB	ARG	A	290	L	H	HZ2	LYS	V	180
R	-	O	ARG	A	290	L	H	CD	LYS	V	180
R	-	O	ARG	A	290	L	H	CE	LYS	V	180
R	-	O	ARG	A	290	L	H	NZ	LYS	V	180
R	-	O	ARG	A	290	L	H	HD2	LYS	V	180
R	-	O	ARG	A	290	L	H	HD3	LYS	V	180
R	-	O	ARG	A	290	L	H	HE2	LYS	V	180
R	-	O	ARG	A	290	L	H	HE3	LYS	V	180
R	-	O	ARG	A	290	L	H	HZ1	LYS	V	180
R	-	O	ARG	A	290	L	H	HZ2	LYS	V	180
R	-	O	ARG	A	290	L	H	HZ3	LYS	V	180
R	-	NE	ARG	A	290	L	S	HG1	THR	V	59
R	-	NH1	ARG	A	290	L	-	O	ARG	V	55
R	-	NH1	ARG	A	290	L	-	C	THR	V	56
R	-	NH1	ARG	A	290	L	-	O	THR	V	56
R	-	NH1	ARG	A	290	L	-	N	HIS	V	57
R	-	NH1	ARG	A	290	L	-	CA	HIS	V	57
R	-	NH1	ARG	A	290	L	-	C	HIS	V	57
R	-	NH1	ARG	A	290	L	-	O	HIS	V	57
R	-	NH1	ARG	A	290	L	-	HA	HIS	V	57
R	-	NH1	ARG	A	290	L	-	N	LEU	V	58
R	-	NH1	ARG	A	290	L	-	H	LEU	V	58
R	-	NH1	ARG	A	290	L	S	HG1	THR	V	59
R	-	NH2	ARG	A	290	L	S	CB	PRO	V	54
R	-	NH2	ARG	A	290	L	S	HA	PRO	V	54
R	-	NH2	ARG	A	290	L	S	HB3	PRO	V	54
R	-	NH2	ARG	A	290	L	-	N	ARG	V	55
R	-	NH2	ARG	A	290	L	-	C	ARG	V	55
R	-	NH2	ARG	A	290	L	-	O	ARG	V	55
R	-	NH2	ARG	A	290	L	-	H	ARG	V	55
R	-	CZ	ARG	A	290	L	S	HB3	PRO	V	54
R	-	CZ	ARG	A	290	L	-	O	ARG	V	55
R	-	CZ	ARG	A	290	L	S	HG1	THR	V	59
R	-	N	ARG	A	291	L	H	NZ	LYS	V	180
R	-	N	ARG	A	291	L	H	HD2	LYS	V	180
R	-	N	ARG	A	291	L	H	HZ1	LYS	V	180
R	-	N	ARG	A	291	L	H	HZ2	LYS	V	180
R	-	N	ARG	A	291	L	H	HZ3	LYS	V	180
R	-	CA	ARG	A	291	L	H	CD	LYS	V	180
R	-	CA	ARG	A	291	L	H	CE	LYS	V	180
R	-	CA	ARG	A	291	L	H	NZ	LYS	V	180
R	-	CA	ARG	A	291	L	H	HD2	LYS	V	180
R	-	CA	ARG	A	291	L	H	HE3	LYS	V	180
R	-	CA	ARG	A	291	L	H	HZ1	LYS	V	180
R	-	CA	ARG	A	291	L	H	HZ2	LYS	V	180
R	-	CA	ARG	A	291	L	H	HZ3	LYS	V	180
R	-	C	ARG	A	291	L	H	NZ	LYS	V	180
R	-	C	ARG	A	291	L	H	HE3	LYS	V	180
R	-	C	ARG	A	291	L	H	HZ1	LYS	V	180
R	-	C	ARG	A	291	L	H	HZ3	LYS	V	180
R	-	CB	ARG	A	291	L	H	HD2	LYS	V	180
R	-	CB	ARG	A	291	L	H	HZ3	LYS	V	180
R	-	O	ARG	A	291	L	H	HZ3	LYS	V	180
R	-	CG	ARG	A	291	L	H	HB2	PRO	V	176
R	-	CG	ARG	A	291	L	H	CD	LYS	V	180
R	-	CG	ARG	A	291	L	H	HB2	LYS	V	180
R	-	CG	ARG	A	291	L	H	HD2	LYS	V	180
R	-	CG	ARG	A	291	L	H	HD3	LYS	V	180
R	-	CG	ARG	A	291	L	H	HZ3	LYS	V	180
R	-	CD	ARG	A	291	L	H	CB	PRO	V	176
R	-	CD	ARG	A	291	L	H	O	PRO	V	176
R	-	CD	ARG	A	291	L	H	HB2	PRO	V	176
R	-	CD	ARG	A	291	L	H	HB3	PRO	V	176
R	-	CD	ARG	A	291	L	H	HB2	LYS	V	180
R	-	CD	ARG	A	291	L	H	HD2	LYS	V	180
R	-	NE	ARG	A	291	L	H	CB	PRO	V	176
R	-	NE	ARG	A	291	L	H	HB2	PRO	V	176
R	-	NE	ARG	A	291	L	H	HB3	PRO	V	176
R	-	NH1	ARG	A	291	L	H	HD21	LEU	V	131
R	-	NH1	ARG	A	291	L	H	HD23	LEU	V	131
R	-	NH1	ARG	A	291	L	H	CA	PRO	V	176
R	-	NH1	ARG	A	291	L	H	CB	PRO	V	176
R	-	NH1	ARG	A	291	L	H	CG	PRO	V	176
R	-	NH1	ARG	A	291	L	H	CD	PRO	V	176
R	-	NH1	ARG	A	291	L	H	HA	PRO	V	176
R	-	NH1	ARG	A	291	L	H	HB2	PRO	V	176
R	-	NH1	ARG	A	291	L	H	HB3	PRO	V	176
R	-	NH1	ARG	A	291	L	H	HG2	PRO	V	176
R	-	NH1	ARG	A	291	L	H	HG3	PRO	V	176
R	-	NH2	ARG	A	291	L	H	CB	SER	V	130
R	-	NH2	ARG	A	291	L	H	OG	SER	V	130
R	-	NH2	ARG	A	291	L	H	HB2	SER	V	130
R	-	NH2	ARG	A	291	L	H	HB3	SER	V	130
R	-	NH2	ARG	A	291	L	H	HG	SER	V	130
R	-	NH2	ARG	A	291	L	H	HD21	LEU	V	131
R	-	NH2	ARG	A	291	L	H	CB	PRO	V	176
R	-	NH2	ARG	A	291	L	H	CG	PRO	V	176
R	-	NH2	ARG	A	291	L	H	HB2	PRO	V	176
R	-	NH2	ARG	A	291	L	H	HB3	PRO	V	176
R	-	NH2	ARG	A	291	L	H	HG2	PRO	V	176
R	-	NH2	ARG	A	291	L	H	HG3	PRO	V	176
R	-	CZ	ARG	A	291	L	H	HB3	SER	V	130
R	-	CZ	ARG	A	291	L	H	HD21	LEU	V	131
R	-	CZ	ARG	A	291	L	H	CB	PRO	V	176
R	-	CZ	ARG	A	291	L	H	CG	PRO	V	176
R	-	CZ	ARG	A	291	L	H	HB2	PRO	V	176
R	-	CZ	ARG	A	291	L	H	HB3	PRO	V	176
R	-	CZ	ARG	A	291	L	H	HG2	PRO	V	176
R	-	CZ	ARG	A	291	L	H	HG3	PRO	V	176
R	-	N	GLY	A	292	L	H	NZ	LYS	V	180
R	-	N	GLY	A	292	L	H	HZ1	LYS	V	180
R	-	N	GLY	A	292	L	H	HZ3	LYS	V	180
R	H	CB	GLN	A	297	L	H	HZ1	LYS	V	180
R	H	CG	GLN	A	297	L	H	CE	LYS	V	180
R	H	CG	GLN	A	297	L	H	NZ	LYS	V	180
R	H	CG	GLN	A	297	L	H	HE2	LYS	V	180
R	H	CG	GLN	A	297	L	H	HE3	LYS	V	180
R	H	CG	GLN	A	297	L	H	HZ1	LYS	V	180
R	H	CG	GLN	A	297	L	H	HZ2	LYS	V	180
R	H	CG	GLN	A	297	L	H	HZ3	LYS	V	180
R	H	CD	GLN	A	297	L	H	CE	LYS	V	180
R	H	CD	GLN	A	297	L	H	NZ	LYS	V	180
R	H	CD	GLN	A	297	L	H	HE2	LYS	V	180
R	H	CD	GLN	A	297	L	H	HE3	LYS	V	180
R	H	CD	GLN	A	297	L	H	HZ1	LYS	V	180
R	H	CD	GLN	A	297	L	H	HZ2	LYS	V	180
R	H	CD	GLN	A	297	L	H	HZ3	LYS	V	180
R	H	NE2	GLN	A	297	L	H	CG	LYS	V	180
R	H	NE2	GLN	A	297	L	H	CD	LYS	V	180
R	H	NE2	GLN	A	297	L	H	CE	LYS	V	180
R	H	NE2	GLN	A	297	L	H	NZ	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HG3	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HD2	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HD3	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HE2	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HE3	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HZ1	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HZ2	LYS	V	180
R	H	NE2	GLN	A	297	L	H	HZ3	LYS	V	180
R	H	OE1	GLN	A	297	L	H	CE	LYS	V	180
R	H	OE1	GLN	A	297	L	H	NZ	LYS	V	180
R	H	OE1	GLN	A	297	L	H	HE3	LYS	V	180
R	H	OE1	GLN	A	297	L	H	HZ1	LYS	V	180
R	H	OE1	GLN	A	297	L	H	HZ3	LYS	V	180
R	H	CD1	LEU	A	301	L	H	HD11	ILE	V	188
R	H	CD2	LEU	A	301	L	H	HG21	THR	V	184
R	H	CD2	LEU	A	301	L	H	HG22	THR	V	184
R	H	CD2	LEU	A	301	L	H	HD11	ILE	V	188
R	-	CB	GLN	A	310	L	-	HE1	HIS	V	57
R	-	CG	GLN	A	310	L	-	HE1	HIS	V	57
R	-	CD	GLN	A	310	L	-	O	THR	V	56
R	-	CD	GLN	A	310	L	-	ND1	HIS	V	57
R	-	CD	GLN	A	310	L	-	CE1	HIS	V	57
R	-	CD	GLN	A	310	L	-	NE2	HIS	V	57
R	-	CD	GLN	A	310	L	-	HE1	HIS	V	57
R	-	CD	GLN	A	310	L	-	HD1	HIS	V	57
R	-	NE2	GLN	A	310	L	-	O	THR	V	56
R	-	NE2	GLN	A	310	L	-	HA	THR	V	56
R	-	NE2	GLN	A	310	L	-	CE1	HIS	V	57
R	-	NE2	GLN	A	310	L	-	NE2	HIS	V	57
R	-	NE2	GLN	A	310	L	-	HE1	HIS	V	57
R	-	OE1	GLN	A	310	L	H	HD12	LEU	V	24
R	-	OE1	GLN	A	310	L	H	HD22	LEU	V	24
R	-	OE1	GLN	A	310	L	-	O	THR	V	56
R	-	OE1	GLN	A	310	L	-	CG	HIS	V	57
R	-	OE1	GLN	A	310	L	-	ND1	HIS	V	57
R	-	OE1	GLN	A	310	L	-	CE1	HIS	V	57
R	-	OE1	GLN	A	310	L	-	NE2	HIS	V	57
R	-	OE1	GLN	A	310	L	-	HE1	HIS	V	57
R	-	OE1	GLN	A	310	L	-	HD1	HIS	V	57
R	H	CB	THR	A	315	L	-	HD12	LEU	V	123
R	H	O	THR	A	315	L	-	HD21	ASN	V	121
R	H	CG2	THR	A	315	L	S	HG3	PRO	V	54
R	H	CG2	THR	A	315	L	-	HB2	ASN	V	121
R	H	CG2	THR	A	315	L	-	HD21	ASN	V	121
R	H	CG2	THR	A	315	L	-	HD12	LEU	V	123
R	H	CG2	THR	A	315	L	-	HD23	LEU	V	123
R	H	OG1	THR	A	315	L	-	HD12	LEU	V	123
R	H	OG1	THR	A	315	L	-	HD23	LEU	V	123
R	H	ND1	HIS	A	316	L	-	HA	THR	V	56
R	H	CE1	HIS	A	316	L	-	HA	THR	V	56
R	H	CE1	HIS	A	316	L	-	HG22	THR	V	56
R	H	NE2	HIS	A	316	L	-	HA	THR	V	56
R	H	NE2	HIS	A	316	L	-	HG22	THR	V	56
R	H	CG	HIS	A	318	L	-	HD22	ASN	V	121
R	H	ND1	HIS	A	318	L	-	ND2	ASN	V	121
R	H	ND1	HIS	A	318	L	-	HD21	ASN	V	121
R	H	ND1	HIS	A	318	L	-	HD22	ASN	V	121
R	H	CE1	HIS	A	318	L	-	HD22	ASN	V	121
R	H	CA	MET	A	319	L	-	HD22	ASN	V	121
R	H	CG	MET	A	319	L	-	CG	ASN	V	121
R	H	CG	MET	A	319	L	-	ND2	ASN	V	121
R	H	CG	MET	A	319	L	-	H	ASN	V	121
R	H	CG	MET	A	319	L	-	HB2	ASN	V	121
R	H	CG	MET	A	319	L	-	HD21	ASN	V	121
R	H	CG	MET	A	319	L	-	HD22	ASN	V	121
R	H	SD	MET	A	319	L	-	HA	ALA	V	120
R	H	SD	MET	A	319	L	-	HB1	ALA	V	120
R	H	SD	MET	A	319	L	-	HB3	ALA	V	120
R	H	SD	MET	A	319	L	-	N	ASN	V	121
R	H	SD	MET	A	319	L	-	H	ASN	V	121
R	H	SD	MET	A	319	L	-	HB2	ASN	V	121
R	H	SD	MET	A	319	L	-	HD21	ASN	V	121
R	H	CE	MET	A	319	L	S	O	PRO	V	54
R	H	CE	MET	A	319	L	S	HB2	PRO	V	54
R	H	CB	SER	A	322	L	-	HH11	ARG	V	36
R	H	CB	SER	A	322	L	-	HH12	ARG	V	36
R	H	O	SER	A	322	L	-	NH1	ARG	V	36
R	H	O	SER	A	322	L	-	HH11	ARG	V	36
R	H	O	SER	A	322	L	-	HH12	ARG	V	36
R	H	OG	SER	A	322	L	-	HH12	ARG	V	36
R	H	CA	SER	A	323	L	-	HD3	LYS	V	34
R	H	C	SER	A	323	L	-	CD	LYS	V	34
R	H	C	SER	A	323	L	-	HD2	LYS	V	34
R	H	C	SER	A	323	L	-	HD3	LYS	V	34
R	H	C	SER	A	323	L	-	HZ2	LYS	V	34
R	H	C	SER	A	323	L	-	HZ3	LYS	V	34
R	H	O	SER	A	323	L	-	CD	LYS	V	34
R	H	O	SER	A	323	L	-	CE	LYS	V	34
R	H	O	SER	A	323	L	-	NZ	LYS	V	34
R	H	O	SER	A	323	L	-	HB2	LYS	V	34
R	H	O	SER	A	323	L	-	HD2	LYS	V	34
R	H	O	SER	A	323	L	-	HD3	LYS	V	34
R	H	O	SER	A	323	L	-	HZ2	LYS	V	34
R	H	O	SER	A	323	L	-	HZ3	LYS	V	34
R	H	N	ALA	A	324	L	-	HZ3	LYS	V	34
R	H	CA	ALA	A	324	L	-	NZ	LYS	V	34
R	H	CA	ALA	A	324	L	-	HZ2	LYS	V	34
R	H	CA	ALA	A	324	L	-	HZ3	LYS	V	34
R	H	C	ALA	A	324	L	-	NZ	LYS	V	34
R	H	C	ALA	A	324	L	-	HZ2	LYS	V	34
R	H	C	ALA	A	324	L	-	HZ3	LYS	V	34
R	H	O	ALA	A	324	L	-	NZ	LYS	V	34
R	H	O	ALA	A	324	L	-	HZ1	LYS	V	34
R	H	O	ALA	A	324	L	-	HZ2	LYS	V	34
R	H	O	ALA	A	324	L	-	HZ3	LYS	V	34
R	-	N	GLY	A	325	L	-	HZ2	LYS	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