IID

P30939_P30518.1 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	PHE	A	187	L	H	ARG	V	67
R	H	TYR	A	191	L	H	ALA	V	63
R	H	TYR	A	191	L	H	ARG	V	67
R	H	LEU	A	25	L	H	LEU	V	175
R	H	LEU	A	28	L	H	ALA	V	110
R	H	THR	A	29	L	H	ALA	V	110
R	H	THR	A	29	L	H	ALA	V	114
R	H	THR	A	29	L	H	LEU	V	175
R	H	LEU	A	297	L	H	PHE	V	48
R	H	LEU	A	297	L	H	VAL	V	49
R	H	LEU	A	297	L	H	LEU	V	97
R	H	GLY	A	300	L	H	PHE	V	48
R	H	GLY	A	300	L	H	ALA	V	52
R	H	GLY	A	300	L	H	LEU	V	90
R	H	ALA	A	301	L	H	PHE	V	48
R	H	ALA	A	301	L	H	LEU	V	90
R	H	VAL	A	303	L	H	GLY	V	56
R	H	VAL	A	303	L	H	LEU	V	86
R	H	ILE	A	304	L	H	PHE	V	48
R	H	ILE	A	304	L	H	ALA	V	52
R	H	ILE	A	304	L	H	LEU	V	86
R	H	ILE	A	304	L	H	ALA	V	89
R	H	ILE	A	304	L	H	LEU	V	90
R	H	CYS	A	305	L	H	LEU	V	90
R	H	LEU	A	307	L	H	GLY	V	56
R	H	LEU	A	307	L	H	LEU	V	59
R	H	LEU	A	307	L	H	LEU	V	83
R	H	LEU	A	307	L	H	LEU	V	86
R	H	PRO	A	308	L	H	LEU	V	59
R	H	PRO	A	308	L	H	LEU	V	83
R	H	PRO	A	308	L	H	LEU	V	86
R	H	VAL	A	311	L	H	LEU	V	59
R	H	VAL	A	311	L	H	ALA	V	63
R	H	LEU	A	314	L	H	ALA	V	63
R	H	LEU	A	314	L	H	ARG	V	67
R	H	VAL	A	315	L	-	TRP	V	71
R	H	VAL	A	318	L	-	TRP	V	71
R	H	GLY	A	32	L	-	PRO	V	108
R	H	GLY	A	32	L	H	ALA	V	110
R	-	LYS	A	321	L	-	GLY	V	153
R	-	LYS	A	321	L	-	ALA	V	154
R	-	LYS	A	321	L	H	ASN	V	157
R	-	CYS	A	322	L	H	ASN	V	157
R	-	LYS	A	323	L	H	ASN	V	157
R	-	SER	A	325	L	H	LEU	V	161
R	H	GLU	A	327	L	H	LEU	V	168
R	H	MET	A	328	L	H	TRP	V	164
R	H	LEU	A	33	L	H	LEU	V	111
R	H	LEU	A	33	L	H	ALA	V	114
R	H	PHE	A	331	L	H	LEU	V	118
R	H	PHE	A	331	L	H	VAL	V	121
R	H	PHE	A	331	L	H	TRP	V	164
R	H	LEU	A	332	L	H	LEU	V	83
R	H	LEU	A	335	L	H	LEU	V	90
R	H	LEU	A	335	L	H	PHE	V	91
R	H	LEU	A	338	L	H	PHE	V	91
R	H	LEU	A	341	L	H	LEU	V	111
R	H	ILE	A	342	L	H	LEU	V	90
R	H	ILE	A	342	L	H	LEU	V	94
R	H	ILE	A	349	L	H	ALA	V	101
R	H	ILE	A	349	L	H	THR	V	102
R	H	ILE	A	349	L	H	ALA	V	98
R	H	PHE	A	350	L	H	LEU	V	97
R	H	LYS	A	355	L	-	ARG	V	106
R	H	MET	A	36	L	-	ARG	V	106
R	H	MET	A	36	L	-	GLY	V	107
R	H	MET	A	36	L	-	PRO	V	108
R	H	MET	A	36	L	H	LEU	V	111

- 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_P30518.1 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	CG	LEU	A	25	L	H	HB3	LEU	V	175
R	H	CG	LEU	A	25	L	H	HD13	LEU	V	175
R	H	CG	LEU	A	25	L	H	HD22	LEU	V	175
R	H	CD1	LEU	A	25	L	H	HB3	LEU	V	175
R	H	CD2	LEU	A	25	L	H	CB	LEU	V	175
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	175
R	H	CD2	LEU	A	25	L	H	HB2	LEU	V	175
R	H	CD2	LEU	A	25	L	H	HB3	LEU	V	175
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	175
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	175
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	175
R	H	C	LEU	A	28	L	H	HB1	ALA	V	110
R	H	O	LEU	A	28	L	H	HB1	ALA	V	110
R	H	O	LEU	A	28	L	H	HB2	ALA	V	110
R	H	N	THR	A	29	L	H	HB1	ALA	V	110
R	H	CA	THR	A	29	L	H	CB	ALA	V	110
R	H	CA	THR	A	29	L	H	HB1	ALA	V	110
R	H	C	THR	A	29	L	H	HB1	ALA	V	110
R	H	CB	THR	A	29	L	H	HB1	ALA	V	110
R	H	CB	THR	A	29	L	H	HB2	ALA	V	114
R	H	O	THR	A	29	L	H	CB	ALA	V	110
R	H	O	THR	A	29	L	H	HB1	ALA	V	110
R	H	CG2	THR	A	29	L	H	HA	ALA	V	110
R	H	CG2	THR	A	29	L	H	HB1	ALA	V	110
R	H	CG2	THR	A	29	L	H	HD22	LEU	V	175
R	H	CA	GLY	A	32	L	H	CB	ALA	V	110
R	H	CA	GLY	A	32	L	H	HB1	ALA	V	110
R	H	CA	GLY	A	32	L	H	HB2	ALA	V	110
R	H	CA	GLY	A	32	L	H	HB3	ALA	V	110
R	H	C	GLY	A	32	L	H	HB3	ALA	V	110
R	H	O	GLY	A	32	L	-	HG2	PRO	V	108
R	H	O	GLY	A	32	L	-	HG3	PRO	V	108
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	111
R	H	CD1	LEU	A	33	L	H	HB1	ALA	V	114
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	111
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	111
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	111
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	111
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	111
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	111
R	H	CD2	LEU	A	33	L	H	HB3	ALA	V	114
R	H	CB	MET	A	36	L	-	CG	PRO	V	108
R	H	CB	MET	A	36	L	-	CD	PRO	V	108
R	H	CB	MET	A	36	L	-	HG3	PRO	V	108
R	H	CB	MET	A	36	L	-	HD2	PRO	V	108
R	H	CB	MET	A	36	L	-	HD3	PRO	V	108
R	H	CG	MET	A	36	L	-	CD	PRO	V	108
R	H	CG	MET	A	36	L	-	HG3	PRO	V	108
R	H	CG	MET	A	36	L	-	HD2	PRO	V	108
R	H	CG	MET	A	36	L	-	HD3	PRO	V	108
R	H	CG	MET	A	36	L	H	HD22	LEU	V	111
R	H	SD	MET	A	36	L	-	CA	GLY	V	107
R	H	SD	MET	A	36	L	-	HA2	GLY	V	107
R	H	SD	MET	A	36	L	-	HA3	GLY	V	107
R	H	SD	MET	A	36	L	-	CG	PRO	V	108
R	H	SD	MET	A	36	L	-	CD	PRO	V	108
R	H	SD	MET	A	36	L	-	HG2	PRO	V	108
R	H	SD	MET	A	36	L	-	HG3	PRO	V	108
R	H	SD	MET	A	36	L	-	HD2	PRO	V	108
R	H	SD	MET	A	36	L	-	HD3	PRO	V	108
R	H	SD	MET	A	36	L	H	CB	LEU	V	111
R	H	SD	MET	A	36	L	H	CG	LEU	V	111
R	H	SD	MET	A	36	L	H	CD2	LEU	V	111
R	H	SD	MET	A	36	L	H	HB2	LEU	V	111
R	H	SD	MET	A	36	L	H	HB3	LEU	V	111
R	H	SD	MET	A	36	L	H	HD13	LEU	V	111
R	H	SD	MET	A	36	L	H	HD21	LEU	V	111
R	H	SD	MET	A	36	L	H	HD22	LEU	V	111
R	H	SD	MET	A	36	L	H	HD23	LEU	V	111
R	H	CE	MET	A	36	L	-	C	ARG	V	106
R	H	CE	MET	A	36	L	-	O	ARG	V	106
R	H	CE	MET	A	36	L	-	CA	GLY	V	107
R	H	CE	MET	A	36	L	-	HA2	GLY	V	107
R	H	CE	MET	A	36	L	-	HA3	GLY	V	107
R	H	CE	MET	A	36	L	-	CD	PRO	V	108
R	H	CE	MET	A	36	L	-	HD2	PRO	V	108
R	H	CE	MET	A	36	L	-	HD3	PRO	V	108
R	H	CE	MET	A	36	L	H	CD2	LEU	V	111
R	H	CE	MET	A	36	L	H	HD21	LEU	V	111
R	H	CE	MET	A	36	L	H	HD22	LEU	V	111
R	H	CE	MET	A	36	L	H	HD23	LEU	V	111
R	H	CD2	PHE	A	187	L	H	HD2	ARG	V	67
R	H	CD2	PHE	A	187	L	H	HD3	ARG	V	67
R	H	CE1	PHE	A	187	L	H	CD	ARG	V	67
R	H	CE1	PHE	A	187	L	H	NE	ARG	V	67
R	H	CE1	PHE	A	187	L	H	NH1	ARG	V	67
R	H	CE1	PHE	A	187	L	H	NH2	ARG	V	67
R	H	CE1	PHE	A	187	L	H	CZ	ARG	V	67
R	H	CE1	PHE	A	187	L	H	HD2	ARG	V	67
R	H	CE1	PHE	A	187	L	H	HD3	ARG	V	67
R	H	CE1	PHE	A	187	L	H	HE	ARG	V	67
R	H	CE1	PHE	A	187	L	H	HH11	ARG	V	67
R	H	CE1	PHE	A	187	L	H	HH21	ARG	V	67
R	H	CE1	PHE	A	187	L	H	HH22	ARG	V	67
R	H	CE2	PHE	A	187	L	H	CG	ARG	V	67
R	H	CE2	PHE	A	187	L	H	CD	ARG	V	67
R	H	CE2	PHE	A	187	L	H	NE	ARG	V	67
R	H	CE2	PHE	A	187	L	H	NH1	ARG	V	67
R	H	CE2	PHE	A	187	L	H	CZ	ARG	V	67
R	H	CE2	PHE	A	187	L	H	HG2	ARG	V	67
R	H	CE2	PHE	A	187	L	H	HD2	ARG	V	67
R	H	CE2	PHE	A	187	L	H	HD3	ARG	V	67
R	H	CE2	PHE	A	187	L	H	HH11	ARG	V	67
R	H	CZ	PHE	A	187	L	H	CG	ARG	V	67
R	H	CZ	PHE	A	187	L	H	CD	ARG	V	67
R	H	CZ	PHE	A	187	L	H	NE	ARG	V	67
R	H	CZ	PHE	A	187	L	H	NH1	ARG	V	67
R	H	CZ	PHE	A	187	L	H	NH2	ARG	V	67
R	H	CZ	PHE	A	187	L	H	CZ	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HG2	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HG3	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HD2	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HD3	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HE	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HH11	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HH12	ARG	V	67
R	H	CZ	PHE	A	187	L	H	HH21	ARG	V	67
R	H	CG	TYR	A	191	L	H	NH1	ARG	V	67
R	H	CG	TYR	A	191	L	H	HH12	ARG	V	67
R	H	CD1	TYR	A	191	L	H	NH1	ARG	V	67
R	H	CD1	TYR	A	191	L	H	HH12	ARG	V	67
R	H	CD2	TYR	A	191	L	H	NH1	ARG	V	67
R	H	CD2	TYR	A	191	L	H	HH11	ARG	V	67
R	H	CD2	TYR	A	191	L	H	HH12	ARG	V	67
R	H	CE1	TYR	A	191	L	H	HB1	ALA	V	63
R	H	CE1	TYR	A	191	L	H	NH1	ARG	V	67
R	H	CE1	TYR	A	191	L	H	HH11	ARG	V	67
R	H	CE1	TYR	A	191	L	H	HH12	ARG	V	67
R	H	CE2	TYR	A	191	L	H	NH1	ARG	V	67
R	H	CE2	TYR	A	191	L	H	HH11	ARG	V	67
R	H	CE2	TYR	A	191	L	H	HH12	ARG	V	67
R	H	OH	TYR	A	191	L	H	HB1	ALA	V	63
R	H	OH	TYR	A	191	L	H	HB2	ALA	V	63
R	H	CZ	TYR	A	191	L	H	HB1	ALA	V	63
R	H	CZ	TYR	A	191	L	H	NH1	ARG	V	67
R	H	CZ	TYR	A	191	L	H	HH11	ARG	V	67
R	H	CZ	TYR	A	191	L	H	HH12	ARG	V	67
R	H	CA	LEU	A	297	L	H	HE1	PHE	V	48
R	H	C	LEU	A	297	L	H	HE1	PHE	V	48
R	H	CB	LEU	A	297	L	H	HE1	PHE	V	48
R	H	O	LEU	A	297	L	H	HE1	PHE	V	48
R	H	O	LEU	A	297	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	297	L	H	CD1	PHE	V	48
R	H	CD2	LEU	A	297	L	H	CE1	PHE	V	48
R	H	CD2	LEU	A	297	L	H	HD1	PHE	V	48
R	H	CD2	LEU	A	297	L	H	HE1	PHE	V	48
R	H	CD2	LEU	A	297	L	H	HG21	VAL	V	49
R	H	CD2	LEU	A	297	L	H	HD23	LEU	V	97
R	H	CA	GLY	A	300	L	H	HB1	ALA	V	52
R	H	C	GLY	A	300	L	H	HZ	PHE	V	48
R	H	C	GLY	A	300	L	H	HB1	ALA	V	52
R	H	O	GLY	A	300	L	H	HZ	PHE	V	48
R	H	O	GLY	A	300	L	H	HB1	ALA	V	52
R	H	O	GLY	A	300	L	H	HD22	LEU	V	90
R	H	N	ALA	A	301	L	H	HE1	PHE	V	48
R	H	N	ALA	A	301	L	H	HZ	PHE	V	48
R	H	N	ALA	A	301	L	H	HD22	LEU	V	90
R	H	CA	ALA	A	301	L	H	HZ	PHE	V	48
R	H	CA	ALA	A	301	L	H	CD2	LEU	V	90
R	H	CA	ALA	A	301	L	H	HD21	LEU	V	90
R	H	CA	ALA	A	301	L	H	HD22	LEU	V	90
R	H	CA	ALA	A	301	L	H	HD23	LEU	V	90
R	H	C	ALA	A	301	L	H	HD22	LEU	V	90
R	H	CB	ALA	A	301	L	H	HZ	PHE	V	48
R	H	O	ALA	A	301	L	H	CD2	LEU	V	90
R	H	O	ALA	A	301	L	H	HD12	LEU	V	90
R	H	O	ALA	A	301	L	H	HD22	LEU	V	90
R	H	O	ALA	A	301	L	H	HD23	LEU	V	90
R	H	O	VAL	A	303	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	303	L	H	HA3	GLY	V	56
R	H	N	ILE	A	304	L	H	HD12	LEU	V	86
R	H	N	ILE	A	304	L	H	HD23	LEU	V	86
R	H	N	ILE	A	304	L	H	HD12	LEU	V	90
R	H	N	ILE	A	304	L	H	HD22	LEU	V	90
R	H	CA	ILE	A	304	L	H	HB3	LEU	V	86
R	H	CA	ILE	A	304	L	H	HD12	LEU	V	86
R	H	CA	ILE	A	304	L	H	HD23	LEU	V	86
R	H	CA	ILE	A	304	L	H	CD1	LEU	V	90
R	H	CA	ILE	A	304	L	H	HG	LEU	V	90
R	H	CA	ILE	A	304	L	H	HD11	LEU	V	90
R	H	CA	ILE	A	304	L	H	HD12	LEU	V	90
R	H	CA	ILE	A	304	L	H	HD22	LEU	V	90
R	H	C	ILE	A	304	L	H	HB3	LEU	V	86
R	H	C	ILE	A	304	L	H	HD12	LEU	V	86
R	H	C	ILE	A	304	L	H	CD1	LEU	V	90
R	H	C	ILE	A	304	L	H	HD11	LEU	V	90
R	H	C	ILE	A	304	L	H	HD12	LEU	V	90
R	H	C	ILE	A	304	L	H	HD13	LEU	V	90
R	H	C	ILE	A	304	L	H	HD22	LEU	V	90
R	H	CB	ILE	A	304	L	H	HB3	LEU	V	86
R	H	CB	ILE	A	304	L	H	HD23	LEU	V	86
R	H	CB	ILE	A	304	L	H	CG	LEU	V	90
R	H	CB	ILE	A	304	L	H	CD1	LEU	V	90
R	H	CB	ILE	A	304	L	H	CD2	LEU	V	90
R	H	CB	ILE	A	304	L	H	HG	LEU	V	90
R	H	CB	ILE	A	304	L	H	HD11	LEU	V	90
R	H	CB	ILE	A	304	L	H	HD12	LEU	V	90
R	H	CB	ILE	A	304	L	H	HD13	LEU	V	90
R	H	CB	ILE	A	304	L	H	HD21	LEU	V	90
R	H	CB	ILE	A	304	L	H	HD22	LEU	V	90
R	H	CB	ILE	A	304	L	H	HD23	LEU	V	90
R	H	O	ILE	A	304	L	H	HB3	LEU	V	86
R	H	O	ILE	A	304	L	H	HD12	LEU	V	86
R	H	O	ILE	A	304	L	H	CD1	LEU	V	90
R	H	O	ILE	A	304	L	H	HD11	LEU	V	90
R	H	O	ILE	A	304	L	H	HD12	LEU	V	90
R	H	O	ILE	A	304	L	H	HD13	LEU	V	90
R	H	CG1	ILE	A	304	L	H	CA	ALA	V	52
R	H	CG1	ILE	A	304	L	H	CB	ALA	V	52
R	H	CG1	ILE	A	304	L	H	HA	ALA	V	52
R	H	CG1	ILE	A	304	L	H	HB1	ALA	V	52
R	H	CG1	ILE	A	304	L	H	HB2	ALA	V	52
R	H	CG1	ILE	A	304	L	H	CD2	LEU	V	86
R	H	CG1	ILE	A	304	L	H	HB3	LEU	V	86
R	H	CG1	ILE	A	304	L	H	HD21	LEU	V	86
R	H	CG1	ILE	A	304	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	304	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	304	L	H	HB3	ALA	V	89
R	H	CG1	ILE	A	304	L	H	CG	LEU	V	90
R	H	CG1	ILE	A	304	L	H	CD2	LEU	V	90
R	H	CG1	ILE	A	304	L	H	HG	LEU	V	90
R	H	CG1	ILE	A	304	L	H	HD12	LEU	V	90
R	H	CG1	ILE	A	304	L	H	HD22	LEU	V	90
R	H	CG2	ILE	A	304	L	H	C	LEU	V	86
R	H	CG2	ILE	A	304	L	H	CB	LEU	V	86
R	H	CG2	ILE	A	304	L	H	O	LEU	V	86
R	H	CG2	ILE	A	304	L	H	HA	LEU	V	86
R	H	CG2	ILE	A	304	L	H	HB3	LEU	V	86
R	H	CG2	ILE	A	304	L	H	HD23	LEU	V	86
R	H	CG2	ILE	A	304	L	H	HB3	ALA	V	89
R	H	CG2	ILE	A	304	L	H	CB	LEU	V	90
R	H	CG2	ILE	A	304	L	H	CG	LEU	V	90
R	H	CG2	ILE	A	304	L	H	CD1	LEU	V	90
R	H	CG2	ILE	A	304	L	H	CD2	LEU	V	90
R	H	CG2	ILE	A	304	L	H	H	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HB2	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HB3	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HG	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HD11	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HD12	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HD13	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HD21	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HD22	LEU	V	90
R	H	CG2	ILE	A	304	L	H	HD23	LEU	V	90
R	H	CD1	ILE	A	304	L	H	CE2	PHE	V	48
R	H	CD1	ILE	A	304	L	H	CZ	PHE	V	48
R	H	CD1	ILE	A	304	L	H	HE2	PHE	V	48
R	H	CD1	ILE	A	304	L	H	HZ	PHE	V	48
R	H	CD1	ILE	A	304	L	H	CA	ALA	V	52
R	H	CD1	ILE	A	304	L	H	CB	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HA	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HB1	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HB2	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HB3	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HD21	LEU	V	86
R	H	CD1	ILE	A	304	L	H	HD23	LEU	V	86
R	H	CD1	ILE	A	304	L	H	CB	ALA	V	89
R	H	CD1	ILE	A	304	L	H	HB1	ALA	V	89
R	H	CD1	ILE	A	304	L	H	HB3	ALA	V	89
R	H	CD1	ILE	A	304	L	H	CG	LEU	V	90
R	H	CD1	ILE	A	304	L	H	CD2	LEU	V	90
R	H	CD1	ILE	A	304	L	H	HG	LEU	V	90
R	H	CD1	ILE	A	304	L	H	HD21	LEU	V	90
R	H	CD1	ILE	A	304	L	H	HD22	LEU	V	90
R	H	N	CYS	A	305	L	H	CD1	LEU	V	90
R	H	N	CYS	A	305	L	H	HD11	LEU	V	90
R	H	N	CYS	A	305	L	H	HD12	LEU	V	90
R	H	N	CYS	A	305	L	H	HD13	LEU	V	90
R	H	N	CYS	A	305	L	H	HD22	LEU	V	90
R	H	CA	CYS	A	305	L	H	CD1	LEU	V	90
R	H	CA	CYS	A	305	L	H	HD12	LEU	V	90
R	H	CA	CYS	A	305	L	H	HD13	LEU	V	90
R	H	CB	CYS	A	305	L	H	HD13	LEU	V	90
R	H	SG	CYS	A	305	L	H	CD1	LEU	V	90
R	H	SG	CYS	A	305	L	H	HD12	LEU	V	90
R	H	SG	CYS	A	305	L	H	HD13	LEU	V	90
R	H	SG	CYS	A	305	L	H	HD23	LEU	V	90
R	H	C	LEU	A	307	L	H	HD23	LEU	V	83
R	H	O	LEU	A	307	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	307	L	H	CB	LEU	V	59
R	H	CG	LEU	A	307	L	H	CD1	LEU	V	59
R	H	CG	LEU	A	307	L	H	HB2	LEU	V	59
R	H	CG	LEU	A	307	L	H	HB3	LEU	V	59
R	H	CG	LEU	A	307	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	307	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	307	L	H	HB2	LEU	V	59
R	H	CD2	LEU	A	307	L	H	CA	GLY	V	56
R	H	CD2	LEU	A	307	L	H	C	GLY	V	56
R	H	CD2	LEU	A	307	L	H	O	GLY	V	56
R	H	CD2	LEU	A	307	L	H	HA2	GLY	V	56
R	H	CD2	LEU	A	307	L	H	HA3	GLY	V	56
R	H	CD2	LEU	A	307	L	H	CB	LEU	V	59
R	H	CD2	LEU	A	307	L	H	CD1	LEU	V	59
R	H	CD2	LEU	A	307	L	H	HB2	LEU	V	59
R	H	CD2	LEU	A	307	L	H	HB3	LEU	V	59
R	H	CD2	LEU	A	307	L	H	HD11	LEU	V	59
R	H	CD2	LEU	A	307	L	H	HD12	LEU	V	59
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	86
R	H	N	PRO	A	308	L	H	HD12	LEU	V	59
R	H	N	PRO	A	308	L	H	CD2	LEU	V	83
R	H	N	PRO	A	308	L	H	HD21	LEU	V	83
R	H	N	PRO	A	308	L	H	HD22	LEU	V	83
R	H	N	PRO	A	308	L	H	HD23	LEU	V	83
R	H	CA	PRO	A	308	L	H	CD2	LEU	V	83
R	H	CA	PRO	A	308	L	H	HD13	LEU	V	83
R	H	CA	PRO	A	308	L	H	HD21	LEU	V	83
R	H	CA	PRO	A	308	L	H	HD22	LEU	V	83
R	H	CA	PRO	A	308	L	H	HD23	LEU	V	83
R	H	C	PRO	A	308	L	H	CD2	LEU	V	83
R	H	C	PRO	A	308	L	H	HD22	LEU	V	83
R	H	C	PRO	A	308	L	H	HD23	LEU	V	83
R	H	CB	PRO	A	308	L	H	CG	LEU	V	83
R	H	CB	PRO	A	308	L	H	CD2	LEU	V	83
R	H	CB	PRO	A	308	L	H	HB3	LEU	V	83
R	H	CB	PRO	A	308	L	H	HD12	LEU	V	83
R	H	CB	PRO	A	308	L	H	HD21	LEU	V	83
R	H	CB	PRO	A	308	L	H	HD22	LEU	V	83
R	H	CB	PRO	A	308	L	H	HD23	LEU	V	83
R	H	O	PRO	A	308	L	H	HD13	LEU	V	83
R	H	O	PRO	A	308	L	H	HD22	LEU	V	83
R	H	O	PRO	A	308	L	H	HD23	LEU	V	83
R	H	CG	PRO	A	308	L	H	CD2	LEU	V	83
R	H	CG	PRO	A	308	L	H	HA	LEU	V	83
R	H	CG	PRO	A	308	L	H	HD21	LEU	V	83
R	H	CG	PRO	A	308	L	H	HD22	LEU	V	83
R	H	CG	PRO	A	308	L	H	HD23	LEU	V	83
R	H	CG	PRO	A	308	L	H	HD11	LEU	V	86
R	H	CG	PRO	A	308	L	H	HD12	LEU	V	86
R	H	CD	PRO	A	308	L	H	CD2	LEU	V	83
R	H	CD	PRO	A	308	L	H	HD21	LEU	V	83
R	H	CD	PRO	A	308	L	H	HD22	LEU	V	83
R	H	CD	PRO	A	308	L	H	HD23	LEU	V	83
R	H	CD	PRO	A	308	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	311	L	H	HD23	LEU	V	59
R	H	CG1	VAL	A	311	L	H	HD23	LEU	V	59
R	H	CG2	VAL	A	311	L	H	HB2	LEU	V	59
R	H	CG2	VAL	A	311	L	H	HD23	LEU	V	59
R	H	CG2	VAL	A	311	L	H	HB2	ALA	V	63
R	H	CG	LEU	A	314	L	H	HG2	ARG	V	67
R	H	CG	LEU	A	314	L	H	HG3	ARG	V	67
R	H	CD1	LEU	A	314	L	H	CG	ARG	V	67
R	H	CD1	LEU	A	314	L	H	HG2	ARG	V	67
R	H	CD1	LEU	A	314	L	H	HG3	ARG	V	67
R	H	CD1	LEU	A	314	L	H	HD3	ARG	V	67
R	H	CD2	LEU	A	314	L	H	O	ALA	V	63
R	H	CD2	LEU	A	314	L	H	HA	ALA	V	63
R	H	CD2	LEU	A	314	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	314	L	H	CG	ARG	V	67
R	H	CD2	LEU	A	314	L	H	CD	ARG	V	67
R	H	CD2	LEU	A	314	L	H	NH1	ARG	V	67
R	H	CD2	LEU	A	314	L	H	HG2	ARG	V	67
R	H	CD2	LEU	A	314	L	H	HG3	ARG	V	67
R	H	CD2	LEU	A	314	L	H	HD3	ARG	V	67
R	H	CD2	LEU	A	314	L	H	HH11	ARG	V	67
R	H	CG2	VAL	A	315	L	-	CH2	TRP	V	71
R	H	CG2	VAL	A	315	L	-	CZ2	TRP	V	71
R	H	CG2	VAL	A	315	L	-	HH2	TRP	V	71
R	H	CG2	VAL	A	315	L	-	HZ2	TRP	V	71
R	H	CG1	VAL	A	318	L	-	HE1	TRP	V	71
R	-	CA	LYS	A	321	L	-	HB2	ALA	V	154
R	-	C	LYS	A	321	L	-	HA	ALA	V	154
R	-	CB	LYS	A	321	L	-	C	GLY	V	153
R	-	CB	LYS	A	321	L	-	O	GLY	V	153
R	-	CB	LYS	A	321	L	-	HA2	GLY	V	153
R	-	CB	LYS	A	321	L	-	HA3	GLY	V	153
R	-	CB	LYS	A	321	L	-	HA	ALA	V	154
R	-	CB	LYS	A	321	L	-	HB2	ALA	V	154
R	-	O	LYS	A	321	L	-	CA	ALA	V	154
R	-	O	LYS	A	321	L	-	CB	ALA	V	154
R	-	O	LYS	A	321	L	-	HA	ALA	V	154
R	-	O	LYS	A	321	L	-	HB1	ALA	V	154
R	-	O	LYS	A	321	L	-	HB2	ALA	V	154
R	-	O	LYS	A	321	L	H	HD21	ASN	V	157
R	-	O	LYS	A	321	L	H	HD22	ASN	V	157
R	-	CG	LYS	A	321	L	-	CA	GLY	V	153
R	-	CG	LYS	A	321	L	-	C	GLY	V	153
R	-	CG	LYS	A	321	L	-	HA2	GLY	V	153
R	-	CG	LYS	A	321	L	-	HA3	GLY	V	153
R	-	CG	LYS	A	321	L	-	HB2	ALA	V	154
R	-	CD	LYS	A	321	L	-	CA	GLY	V	153
R	-	CD	LYS	A	321	L	-	C	GLY	V	153
R	-	CD	LYS	A	321	L	-	O	GLY	V	153
R	-	CD	LYS	A	321	L	-	HA2	GLY	V	153
R	-	CD	LYS	A	321	L	-	HA3	GLY	V	153
R	-	CD	LYS	A	321	L	-	N	ALA	V	154
R	-	CD	LYS	A	321	L	-	HB2	ALA	V	154
R	-	CE	LYS	A	321	L	-	CA	GLY	V	153
R	-	CE	LYS	A	321	L	-	HA2	GLY	V	153
R	-	CE	LYS	A	321	L	-	HA3	GLY	V	153
R	-	NZ	LYS	A	321	L	-	N	GLY	V	153
R	-	NZ	LYS	A	321	L	-	CA	GLY	V	153
R	-	NZ	LYS	A	321	L	-	HA2	GLY	V	153
R	-	NZ	LYS	A	321	L	-	HA3	GLY	V	153
R	-	N	CYS	A	322	L	H	HD22	ASN	V	157
R	-	CA	CYS	A	322	L	H	ND2	ASN	V	157
R	-	CA	CYS	A	322	L	H	HD21	ASN	V	157
R	-	CA	CYS	A	322	L	H	HD22	ASN	V	157
R	-	C	CYS	A	322	L	H	ND2	ASN	V	157
R	-	C	CYS	A	322	L	H	HD21	ASN	V	157
R	-	C	CYS	A	322	L	H	HD22	ASN	V	157
R	-	CB	CYS	A	322	L	H	ND2	ASN	V	157
R	-	CB	CYS	A	322	L	H	HD22	ASN	V	157
R	-	SG	CYS	A	322	L	H	HD22	ASN	V	157
R	-	N	LYS	A	323	L	H	ND2	ASN	V	157
R	-	N	LYS	A	323	L	H	HD21	ASN	V	157
R	-	N	LYS	A	323	L	H	HD22	ASN	V	157
R	-	CA	LYS	A	323	L	H	HD21	ASN	V	157
R	-	C	LYS	A	323	L	H	HD21	ASN	V	157
R	-	O	LYS	A	323	L	H	ND2	ASN	V	157
R	-	O	LYS	A	323	L	H	HB3	ASN	V	157
R	-	O	LYS	A	323	L	H	HD21	ASN	V	157
R	-	O	LYS	A	323	L	H	HD22	ASN	V	157
R	-	N	SER	A	325	L	H	HD13	LEU	V	161
R	-	CB	SER	A	325	L	H	CD1	LEU	V	161
R	-	CB	SER	A	325	L	H	HD11	LEU	V	161
R	-	CB	SER	A	325	L	H	HD12	LEU	V	161
R	-	CB	SER	A	325	L	H	HD13	LEU	V	161
R	-	OG	SER	A	325	L	H	CD1	LEU	V	161
R	-	OG	SER	A	325	L	H	HD11	LEU	V	161
R	-	OG	SER	A	325	L	H	HD12	LEU	V	161
R	-	OG	SER	A	325	L	H	HD13	LEU	V	161
R	H	CG	GLU	A	327	L	H	HD13	LEU	V	168
R	H	CD	GLU	A	327	L	H	CD1	LEU	V	168
R	H	CD	GLU	A	327	L	H	HD11	LEU	V	168
R	H	CD	GLU	A	327	L	H	HD13	LEU	V	168
R	H	OE1	GLU	A	327	L	H	CD1	LEU	V	168
R	H	OE1	GLU	A	327	L	H	HB3	LEU	V	168
R	H	OE1	GLU	A	327	L	H	HD11	LEU	V	168
R	H	OE1	GLU	A	327	L	H	HD13	LEU	V	168
R	H	OE1	GLU	A	327	L	H	HD23	LEU	V	168
R	H	OE2	GLU	A	327	L	H	HD11	LEU	V	168
R	H	OE2	GLU	A	327	L	H	HD13	LEU	V	168
R	H	SD	MET	A	328	L	H	CD2	TRP	V	164
R	H	SD	MET	A	328	L	H	CE3	TRP	V	164
R	H	CE	MET	A	328	L	H	CB	TRP	V	164
R	H	CE	MET	A	328	L	H	CG	TRP	V	164
R	H	CE	MET	A	328	L	H	CD1	TRP	V	164
R	H	CE	MET	A	328	L	H	CD2	TRP	V	164
R	H	CE	MET	A	328	L	H	CE2	TRP	V	164
R	H	CE	MET	A	328	L	H	CE3	TRP	V	164
R	H	CE	MET	A	328	L	H	NE1	TRP	V	164
R	H	CE	MET	A	328	L	H	CZ3	TRP	V	164
R	H	CE	MET	A	328	L	H	HB2	TRP	V	164
R	H	CE	MET	A	328	L	H	HB3	TRP	V	164
R	H	CE	MET	A	328	L	H	HE3	TRP	V	164
R	H	CD2	PHE	A	331	L	H	CD2	LEU	V	118
R	H	CD2	PHE	A	331	L	H	HD21	LEU	V	118
R	H	CD2	PHE	A	331	L	H	HD22	LEU	V	118
R	H	CD2	PHE	A	331	L	H	HD23	LEU	V	118
R	H	CE1	PHE	A	331	L	H	HZ3	TRP	V	164
R	H	CE2	PHE	A	331	L	H	CD2	LEU	V	118
R	H	CE2	PHE	A	331	L	H	HD21	LEU	V	118
R	H	CE2	PHE	A	331	L	H	HD22	LEU	V	118
R	H	CE2	PHE	A	331	L	H	HD23	LEU	V	118
R	H	CE2	PHE	A	331	L	H	HG12	VAL	V	121
R	H	CZ	PHE	A	331	L	H	CD2	LEU	V	118
R	H	CZ	PHE	A	331	L	H	HD21	LEU	V	118
R	H	CZ	PHE	A	331	L	H	HD22	LEU	V	118
R	H	CZ	PHE	A	331	L	H	HD23	LEU	V	118
R	H	CZ	PHE	A	331	L	H	HG12	VAL	V	121
R	H	CZ	PHE	A	331	L	H	HZ3	TRP	V	164
R	H	CD1	LEU	A	332	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	332	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	332	L	H	HD22	LEU	V	83
R	H	CA	LEU	A	335	L	H	HZ	PHE	V	91
R	H	CB	LEU	A	335	L	H	HZ	PHE	V	91
R	H	CG	LEU	A	335	L	H	HD11	LEU	V	90
R	H	CG	LEU	A	335	L	H	HE2	PHE	V	91
R	H	CG	LEU	A	335	L	H	HZ	PHE	V	91
R	H	CD1	LEU	A	335	L	H	CD1	LEU	V	90
R	H	CD1	LEU	A	335	L	H	HD11	LEU	V	90
R	H	CD1	LEU	A	335	L	H	HD13	LEU	V	90
R	H	CD1	LEU	A	335	L	H	CD2	PHE	V	91
R	H	CD1	LEU	A	335	L	H	CE1	PHE	V	91
R	H	CD1	LEU	A	335	L	H	CE2	PHE	V	91
R	H	CD1	LEU	A	335	L	H	CZ	PHE	V	91
R	H	CD1	LEU	A	335	L	H	HE2	PHE	V	91
R	H	CD1	LEU	A	335	L	H	HZ	PHE	V	91
R	H	CD2	LEU	A	335	L	H	HD11	LEU	V	90
R	H	CD2	LEU	A	335	L	H	HE2	PHE	V	91
R	H	CB	LEU	A	338	L	H	HE1	PHE	V	91
R	H	CG	LEU	A	338	L	H	CE1	PHE	V	91
R	H	CG	LEU	A	338	L	H	HE1	PHE	V	91
R	H	CD1	LEU	A	338	L	H	HE1	PHE	V	91
R	H	CD2	LEU	A	338	L	H	CD1	PHE	V	91
R	H	CD2	LEU	A	338	L	H	CE1	PHE	V	91
R	H	CD2	LEU	A	338	L	H	CZ	PHE	V	91
R	H	CD2	LEU	A	338	L	H	HD1	PHE	V	91
R	H	CD2	LEU	A	338	L	H	HE1	PHE	V	91
R	H	CD2	LEU	A	338	L	H	HZ	PHE	V	91
R	H	CD2	LEU	A	341	L	H	CD1	LEU	V	111
R	H	CD2	LEU	A	341	L	H	HD12	LEU	V	111
R	H	CD2	LEU	A	341	L	H	HD13	LEU	V	111
R	H	CD2	LEU	A	341	L	H	HD22	LEU	V	111
R	H	CD2	LEU	A	341	L	H	HD23	LEU	V	111
R	H	CB	ILE	A	342	L	H	HD22	LEU	V	94
R	H	CG1	ILE	A	342	L	H	HD21	LEU	V	94
R	H	CG1	ILE	A	342	L	H	HD22	LEU	V	94
R	H	CG2	ILE	A	342	L	H	CD2	LEU	V	94
R	H	CG2	ILE	A	342	L	H	HD22	LEU	V	94
R	H	CD1	ILE	A	342	L	H	HD23	LEU	V	90
R	H	CD1	ILE	A	342	L	H	HD21	LEU	V	94
R	H	CD1	ILE	A	342	L	H	HD22	LEU	V	94
R	H	CG1	ILE	A	349	L	H	CG2	THR	V	102
R	H	CG1	ILE	A	349	L	H	HG21	THR	V	102
R	H	CG1	ILE	A	349	L	H	HG22	THR	V	102
R	H	CG1	ILE	A	349	L	H	HG23	THR	V	102
R	H	CG2	ILE	A	349	L	H	CB	ALA	V	101
R	H	CG2	ILE	A	349	L	H	HB1	ALA	V	101
R	H	CG2	ILE	A	349	L	H	HB3	ALA	V	101
R	H	CG2	ILE	A	349	L	H	HG22	THR	V	102
R	H	CD1	ILE	A	349	L	H	HA	ALA	V	98
R	H	CD1	ILE	A	349	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	349	L	H	CG2	THR	V	102
R	H	CD1	ILE	A	349	L	H	HG21	THR	V	102
R	H	CD1	ILE	A	349	L	H	HG22	THR	V	102
R	H	CZ	PHE	A	350	L	H	HG	LEU	V	97
R	H	CZ	PHE	A	350	L	H	HD23	LEU	V	97
R	H	CE	LYS	A	355	L	-	HH22	ARG	V	106

- 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