IID

P58173_P47893.8 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	25	L	H	TYR	V	44
R	H	PHE	A	25	L	H	PRO	V	88
R	H	PHE	A	25	L	H	LEU	V	91
R	H	LEU	A	28	L	H	TYR	V	44
R	H	LEU	A	28	L	H	THR	V	48
R	H	VAL	A	29	L	H	TYR	V	44
R	H	VAL	A	29	L	H	THR	V	84
R	H	VAL	A	29	L	H	PRO	V	88
R	H	PHE	A	301	L	H	ALA	V	159
R	H	PHE	A	301	L	H	PHE	V	162
R	H	VAL	A	305	L	H	ALA	V	159
R	H	VAL	A	305	L	H	THR	V	163
R	H	VAL	A	308	L	H	ALA	V	156
R	H	VAL	A	308	L	H	ALA	V	159
R	H	VAL	A	308	L	H	CYS	V	160
R	H	PHE	A	309	L	H	CYS	V	160
R	H	PHE	A	309	L	H	THR	V	163
R	-	LYS	A	312	L	H	PHE	V	122
R	H	LEU	A	32	L	H	VAL	V	80
R	H	LEU	A	32	L	H	GLY	V	81
R	H	LEU	A	32	L	H	THR	V	84
R	H	ILE	A	33	L	H	THR	V	84
R	H	TYR	A	35	L	H	LEU	V	55
R	H	TYR	A	35	L	H	VAL	V	77
R	H	THR	A	36	L	H	LEU	V	116
R	H	THR	A	36	L	H	VAL	V	77
R	H	VAL	A	37	L	H	PHE	V	112
R	H	PHE	A	40	L	H	MET	V	119
R	H	PHE	A	40	L	H	LEU	V	158
R	H	PHE	A	40	L	H	LEU	V	78
R	H	THR	A	44	L	H	LEU	V	158
R	H	LEU	A	47	L	H	ALA	V	155
R	H	LEU	A	51	L	H	MET	V	152
R	H	THR	A	75	L	H	LEU	V	59
R	H	PRO	A	79	L	H	LEU	V	52
R	H	LEU	A	82	L	H	LEU	V	52
R	H	VAL	A	83	L	H	LEU	V	52
R	H	VAL	A	83	L	H	ALA	V	56
R	H	CYS	A	86	L	H	THR	V	48
R	H	CYS	A	86	L	H	GLY	V	49
R	H	CYS	A	86	L	H	LEU	V	52
R	H	ARG	A	95	L	-	ARG	V	318

- 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

P58173_P47893.8 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	CD1	PHE	A	25	L	H	HB3	PRO	V	88
R	H	CD2	PHE	A	25	L	H	CD1	TYR	V	44
R	H	CD2	PHE	A	25	L	H	CE1	TYR	V	44
R	H	CD2	PHE	A	25	L	H	HD1	TYR	V	44
R	H	CD2	PHE	A	25	L	H	HE1	TYR	V	44
R	H	CE1	PHE	A	25	L	H	CA	PRO	V	88
R	H	CE1	PHE	A	25	L	H	CB	PRO	V	88
R	H	CE1	PHE	A	25	L	H	HA	PRO	V	88
R	H	CE1	PHE	A	25	L	H	HB3	PRO	V	88
R	H	CE1	PHE	A	25	L	H	HG3	PRO	V	88
R	H	CE1	PHE	A	25	L	H	HB2	LEU	V	91
R	H	CE1	PHE	A	25	L	H	HD11	LEU	V	91
R	H	CE2	PHE	A	25	L	H	CG	TYR	V	44
R	H	CE2	PHE	A	25	L	H	CD1	TYR	V	44
R	H	CE2	PHE	A	25	L	H	CE1	TYR	V	44
R	H	CE2	PHE	A	25	L	H	CZ	TYR	V	44
R	H	CE2	PHE	A	25	L	H	HD1	TYR	V	44
R	H	CE2	PHE	A	25	L	H	HE1	TYR	V	44
R	H	CE2	PHE	A	25	L	H	HA	PRO	V	88
R	H	CE2	PHE	A	25	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	25	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	25	L	H	HD11	LEU	V	91
R	H	CE2	PHE	A	25	L	H	HD12	LEU	V	91
R	H	CZ	PHE	A	25	L	H	CA	PRO	V	88
R	H	CZ	PHE	A	25	L	H	CB	PRO	V	88
R	H	CZ	PHE	A	25	L	H	CG	PRO	V	88
R	H	CZ	PHE	A	25	L	H	HA	PRO	V	88
R	H	CZ	PHE	A	25	L	H	HB3	PRO	V	88
R	H	CZ	PHE	A	25	L	H	HG3	PRO	V	88
R	H	CZ	PHE	A	25	L	H	CD1	LEU	V	91
R	H	CZ	PHE	A	25	L	H	HB2	LEU	V	91
R	H	CZ	PHE	A	25	L	H	HD11	LEU	V	91
R	H	CZ	PHE	A	25	L	H	HD12	LEU	V	91
R	H	CB	LEU	A	28	L	H	OH	TYR	V	44
R	H	CG	LEU	A	28	L	H	OH	TYR	V	44
R	H	CG	LEU	A	28	L	H	HE1	TYR	V	44
R	H	CG	LEU	A	28	L	H	HH	TYR	V	44
R	H	CD2	LEU	A	28	L	H	CE1	TYR	V	44
R	H	CD2	LEU	A	28	L	H	OH	TYR	V	44
R	H	CD2	LEU	A	28	L	H	CZ	TYR	V	44
R	H	CD2	LEU	A	28	L	H	HE1	TYR	V	44
R	H	CD2	LEU	A	28	L	H	HH	TYR	V	44
R	H	CD2	LEU	A	28	L	H	HG21	THR	V	48
R	H	N	VAL	A	29	L	H	OH	TYR	V	44
R	H	N	VAL	A	29	L	H	HH	TYR	V	44
R	H	CA	VAL	A	29	L	H	HH	TYR	V	44
R	H	CA	VAL	A	29	L	H	HG21	THR	V	84
R	H	CA	VAL	A	29	L	H	HG22	THR	V	84
R	H	CB	VAL	A	29	L	H	HH	TYR	V	44
R	H	CB	VAL	A	29	L	H	HG22	THR	V	84
R	H	CB	VAL	A	29	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	29	L	H	HG2	PRO	V	88
R	H	O	VAL	A	29	L	H	HG21	THR	V	84
R	H	CG1	VAL	A	29	L	H	CG2	THR	V	84
R	H	CG1	VAL	A	29	L	H	HG22	THR	V	84
R	H	CG1	VAL	A	29	L	H	HG23	THR	V	84
R	H	CG1	VAL	A	29	L	H	HB2	PRO	V	88
R	H	CG1	VAL	A	29	L	H	HG2	PRO	V	88
R	H	CG2	VAL	A	29	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	29	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	29	L	H	HG22	THR	V	84
R	H	CG2	VAL	A	29	L	H	CB	PRO	V	88
R	H	CG2	VAL	A	29	L	H	CG	PRO	V	88
R	H	CG2	VAL	A	29	L	H	HB2	PRO	V	88
R	H	CG2	VAL	A	29	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	29	L	H	HG2	PRO	V	88
R	H	CG2	VAL	A	29	L	H	HG3	PRO	V	88
R	H	CB	LEU	A	32	L	H	HG11	VAL	V	80
R	H	CB	LEU	A	32	L	H	HG12	VAL	V	80
R	H	CB	LEU	A	32	L	H	HG21	THR	V	84
R	H	CG	LEU	A	32	L	H	CG1	VAL	V	80
R	H	CG	LEU	A	32	L	H	HG11	VAL	V	80
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	80
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	80
R	H	CG	LEU	A	32	L	H	HA3	GLY	V	81
R	H	CG	LEU	A	32	L	H	OG1	THR	V	84
R	H	CG	LEU	A	32	L	H	HB	THR	V	84
R	H	CG	LEU	A	32	L	H	HG1	THR	V	84
R	H	CG	LEU	A	32	L	H	HG21	THR	V	84
R	H	CD1	LEU	A	32	L	H	CB	VAL	V	80
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	80
R	H	CD1	LEU	A	32	L	H	HB	VAL	V	80
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	80
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	80
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	32	L	H	C	VAL	V	80
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	80
R	H	CD2	LEU	A	32	L	H	O	VAL	V	80
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	80
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	80
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	32	L	H	N	GLY	V	81
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	81
R	H	CD2	LEU	A	32	L	H	CB	THR	V	84
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	84
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	84
R	H	CD2	LEU	A	32	L	H	HB	THR	V	84
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	84
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	84
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	84
R	H	N	ILE	A	33	L	H	HG21	THR	V	84
R	H	CG1	ILE	A	33	L	H	HG21	THR	V	84
R	H	CG1	ILE	A	33	L	H	HG23	THR	V	84
R	H	CD1	ILE	A	33	L	H	HG23	THR	V	84
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	77
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	77
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	77
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	77
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	55
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	77
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	77
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	77
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	77
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	77
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	77
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	55
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	55
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	77
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	55
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	116
R	H	OG1	THR	A	36	L	H	HG11	VAL	V	77
R	H	OG1	THR	A	36	L	H	HG12	VAL	V	77
R	H	CG2	VAL	A	37	L	H	HE1	PHE	V	112
R	H	CG2	VAL	A	37	L	H	HZ	PHE	V	112
R	H	CA	PHE	A	40	L	H	CD2	LEU	V	158
R	H	CA	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CA	PHE	A	40	L	H	HD23	LEU	V	158
R	H	C	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CB	PHE	A	40	L	H	CD2	LEU	V	158
R	H	CB	PHE	A	40	L	H	HD12	LEU	V	158
R	H	CB	PHE	A	40	L	H	HD13	LEU	V	158
R	H	CB	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CB	PHE	A	40	L	H	HD23	LEU	V	158
R	H	O	PHE	A	40	L	H	CD2	LEU	V	158
R	H	O	PHE	A	40	L	H	HD21	LEU	V	158
R	H	O	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CG	PHE	A	40	L	H	CD1	LEU	V	158
R	H	CG	PHE	A	40	L	H	CD2	LEU	V	158
R	H	CG	PHE	A	40	L	H	HD12	LEU	V	158
R	H	CG	PHE	A	40	L	H	HD13	LEU	V	158
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CG	PHE	A	40	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HE3	MET	V	119
R	H	CD1	PHE	A	40	L	H	CG	LEU	V	158
R	H	CD1	PHE	A	40	L	H	CD1	LEU	V	158
R	H	CD1	PHE	A	40	L	H	CD2	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HB3	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HD11	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HD12	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HD13	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HD21	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	158
R	H	CD2	PHE	A	40	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	78
R	H	CE1	PHE	A	40	L	H	CE	MET	V	119
R	H	CE1	PHE	A	40	L	H	HG3	MET	V	119
R	H	CE1	PHE	A	40	L	H	HE3	MET	V	119
R	H	CE1	PHE	A	40	L	H	CG	LEU	V	158
R	H	CE1	PHE	A	40	L	H	CD1	LEU	V	158
R	H	CE1	PHE	A	40	L	H	CD2	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HB3	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HD11	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	158
R	H	CE1	PHE	A	40	L	H	HD23	LEU	V	158
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	78
R	H	CE2	PHE	A	40	L	H	HD21	LEU	V	78
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	78
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	158
R	H	CZ	PHE	A	40	L	H	CD2	LEU	V	78
R	H	CZ	PHE	A	40	L	H	HD21	LEU	V	78
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	78
R	H	CZ	PHE	A	40	L	H	HG3	MET	V	119
R	H	CZ	PHE	A	40	L	H	HE3	MET	V	119
R	H	CZ	PHE	A	40	L	H	HD13	LEU	V	158
R	H	OG1	THR	A	44	L	H	CD2	LEU	V	158
R	H	OG1	THR	A	44	L	H	HD21	LEU	V	158
R	H	OG1	THR	A	44	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	47	L	H	HB1	ALA	V	155
R	H	CG	LEU	A	47	L	H	CB	ALA	V	155
R	H	CG	LEU	A	47	L	H	HB1	ALA	V	155
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	155
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	155
R	H	CD1	LEU	A	47	L	H	CA	ALA	V	155
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	155
R	H	CD1	LEU	A	47	L	H	HA	ALA	V	155
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	47	L	H	HB2	ALA	V	155
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	155
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	155
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	155
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	155
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	152
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	152
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	59
R	H	O	PRO	A	79	L	H	HD23	LEU	V	52
R	H	CA	LEU	A	82	L	H	HD12	LEU	V	52
R	H	C	LEU	A	82	L	H	CD1	LEU	V	52
R	H	C	LEU	A	82	L	H	HD12	LEU	V	52
R	H	C	LEU	A	82	L	H	HD13	LEU	V	52
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	52
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	52
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	52
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	52
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	52
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	52
R	H	O	LEU	A	82	L	H	CD1	LEU	V	52
R	H	O	LEU	A	82	L	H	HD11	LEU	V	52
R	H	O	LEU	A	82	L	H	HD12	LEU	V	52
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	52
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	52
R	H	N	VAL	A	83	L	H	HD12	LEU	V	52
R	H	CA	VAL	A	83	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	52
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	56
R	H	CB	CYS	A	86	L	H	HA2	GLY	V	49
R	H	SG	CYS	A	86	L	H	OG1	THR	V	48
R	H	SG	CYS	A	86	L	H	HB	THR	V	48
R	H	SG	CYS	A	86	L	H	HD11	LEU	V	52
R	H	CB	ARG	A	95	L	-	NH2	ARG	V	318
R	H	CB	ARG	A	95	L	-	HH22	ARG	V	318
R	H	CG	ARG	A	95	L	-	NH2	ARG	V	318
R	H	CG	ARG	A	95	L	-	HH12	ARG	V	318
R	H	CG	ARG	A	95	L	-	HH22	ARG	V	318
R	H	CD	ARG	A	95	L	-	NH1	ARG	V	318
R	H	CD	ARG	A	95	L	-	NH2	ARG	V	318
R	H	CD	ARG	A	95	L	-	CZ	ARG	V	318
R	H	CD	ARG	A	95	L	-	HH11	ARG	V	318
R	H	CD	ARG	A	95	L	-	HH12	ARG	V	318
R	H	CD	ARG	A	95	L	-	HH21	ARG	V	318
R	H	CD	ARG	A	95	L	-	HH22	ARG	V	318
R	H	NE	ARG	A	95	L	-	NH1	ARG	V	318
R	H	NE	ARG	A	95	L	-	NH2	ARG	V	318
R	H	NE	ARG	A	95	L	-	CZ	ARG	V	318
R	H	NE	ARG	A	95	L	-	HH11	ARG	V	318
R	H	NE	ARG	A	95	L	-	HH12	ARG	V	318
R	H	NE	ARG	A	95	L	-	HH22	ARG	V	318
R	H	NH1	ARG	A	95	L	-	CD	ARG	V	318
R	H	NH1	ARG	A	95	L	-	NE	ARG	V	318
R	H	NH1	ARG	A	95	L	-	NH1	ARG	V	318
R	H	NH1	ARG	A	95	L	-	NH2	ARG	V	318
R	H	NH1	ARG	A	95	L	-	CZ	ARG	V	318
R	H	NH1	ARG	A	95	L	-	HD3	ARG	V	318
R	H	NH1	ARG	A	95	L	-	HH11	ARG	V	318
R	H	NH1	ARG	A	95	L	-	HH12	ARG	V	318
R	H	NH1	ARG	A	95	L	-	HH22	ARG	V	318
R	H	NH2	ARG	A	95	L	-	NH1	ARG	V	318
R	H	NH2	ARG	A	95	L	-	HH11	ARG	V	318
R	H	NH2	ARG	A	95	L	-	HH12	ARG	V	318
R	H	CZ	ARG	A	95	L	-	NH1	ARG	V	318
R	H	CZ	ARG	A	95	L	-	NH2	ARG	V	318
R	H	CZ	ARG	A	95	L	-	CZ	ARG	V	318
R	H	CZ	ARG	A	95	L	-	HH11	ARG	V	318
R	H	CZ	ARG	A	95	L	-	HH12	ARG	V	318
R	H	CZ	ARG	A	95	L	-	HH22	ARG	V	318
R	H	CD1	PHE	A	301	L	H	CD1	PHE	V	162
R	H	CD1	PHE	A	301	L	H	CE1	PHE	V	162
R	H	CD1	PHE	A	301	L	H	HD1	PHE	V	162
R	H	CD1	PHE	A	301	L	H	HE1	PHE	V	162
R	H	CE1	PHE	A	301	L	H	CG	PHE	V	162
R	H	CE1	PHE	A	301	L	H	CD1	PHE	V	162
R	H	CE1	PHE	A	301	L	H	CE1	PHE	V	162
R	H	CE1	PHE	A	301	L	H	CZ	PHE	V	162
R	H	CE1	PHE	A	301	L	H	HD1	PHE	V	162
R	H	CE1	PHE	A	301	L	H	HE1	PHE	V	162
R	H	CE2	PHE	A	301	L	H	HA	ALA	V	159
R	H	CE2	PHE	A	301	L	H	CD1	PHE	V	162
R	H	CE2	PHE	A	301	L	H	HB3	PHE	V	162
R	H	CE2	PHE	A	301	L	H	HD1	PHE	V	162
R	H	CZ	PHE	A	301	L	H	HA	ALA	V	159
R	H	CZ	PHE	A	301	L	H	CB	PHE	V	162
R	H	CZ	PHE	A	301	L	H	CG	PHE	V	162
R	H	CZ	PHE	A	301	L	H	CD1	PHE	V	162
R	H	CZ	PHE	A	301	L	H	CE1	PHE	V	162
R	H	CZ	PHE	A	301	L	H	HB3	PHE	V	162
R	H	CZ	PHE	A	301	L	H	HD1	PHE	V	162
R	H	CZ	PHE	A	301	L	H	HE1	PHE	V	162
R	H	N	VAL	A	305	L	H	HB1	ALA	V	159
R	H	CA	VAL	A	305	L	H	HB1	ALA	V	159
R	H	CB	VAL	A	305	L	H	HB1	ALA	V	159
R	H	CB	VAL	A	305	L	H	OG1	THR	V	163
R	H	CB	VAL	A	305	L	H	HG1	THR	V	163
R	H	CG1	VAL	A	305	L	H	CB	THR	V	163
R	H	CG1	VAL	A	305	L	H	CG2	THR	V	163
R	H	CG1	VAL	A	305	L	H	OG1	THR	V	163
R	H	CG1	VAL	A	305	L	H	HB	THR	V	163
R	H	CG1	VAL	A	305	L	H	HG1	THR	V	163
R	H	CG1	VAL	A	305	L	H	HG21	THR	V	163
R	H	CG1	VAL	A	305	L	H	HG22	THR	V	163
R	H	CG2	VAL	A	305	L	H	O	ALA	V	159
R	H	CG2	VAL	A	305	L	H	HA	ALA	V	159
R	H	CG2	VAL	A	305	L	H	HB1	ALA	V	159
R	H	CG2	VAL	A	305	L	H	OG1	THR	V	163
R	H	CG2	VAL	A	305	L	H	HG1	THR	V	163
R	H	CB	VAL	A	308	L	H	HG	CYS	V	160
R	H	CG1	VAL	A	308	L	H	HB1	ALA	V	156
R	H	CG1	VAL	A	308	L	H	SG	CYS	V	160
R	H	CG1	VAL	A	308	L	H	HG	CYS	V	160
R	H	CG2	VAL	A	308	L	H	HA	ALA	V	156
R	H	CG2	VAL	A	308	L	H	HB2	ALA	V	159
R	H	CG2	VAL	A	308	L	H	HG	CYS	V	160
R	H	CD2	PHE	A	309	L	H	HG21	THR	V	163
R	H	CE2	PHE	A	309	L	H	HA	CYS	V	160
R	H	CE2	PHE	A	309	L	H	CB	THR	V	163
R	H	CE2	PHE	A	309	L	H	CG2	THR	V	163
R	H	CE2	PHE	A	309	L	H	OG1	THR	V	163
R	H	CE2	PHE	A	309	L	H	HB	THR	V	163
R	H	CE2	PHE	A	309	L	H	HG1	THR	V	163
R	H	CE2	PHE	A	309	L	H	HG21	THR	V	163
R	H	CE2	PHE	A	309	L	H	HG23	THR	V	163
R	H	CZ	PHE	A	309	L	H	CA	CYS	V	160
R	H	CZ	PHE	A	309	L	H	O	CYS	V	160
R	H	CZ	PHE	A	309	L	H	HA	CYS	V	160
R	H	CZ	PHE	A	309	L	H	HB3	CYS	V	160
R	H	CZ	PHE	A	309	L	H	HB	THR	V	163
R	H	CZ	PHE	A	309	L	H	HG21	THR	V	163
R	H	CZ	PHE	A	309	L	H	HG23	THR	V	163
R	-	CE	LYS	A	312	L	H	HE1	PHE	V	122
R	-	NZ	LYS	A	312	L	H	CD1	PHE	V	122
R	-	NZ	LYS	A	312	L	H	CE1	PHE	V	122
R	-	NZ	LYS	A	312	L	H	CZ	PHE	V	122
R	-	NZ	LYS	A	312	L	H	HD1	PHE	V	122
R	-	NZ	LYS	A	312	L	H	HE1	PHE	V	122
R	-	NZ	LYS	A	312	L	H	HZ	PHE	V	122

- 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