IID

O95665_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	-	VAL	A	102	L	H	LEU	V	88
R	-	PHE	A	103	L	H	THR	V	59
R	-	PHE	A	103	L	H	VAL	V	87
R	-	PHE	A	103	L	H	LEU	V	88
R	-	PHE	A	103	L	H	LEU	V	91
R	H	GLY	A	104	L	H	LEU	V	88
R	H	LEU	A	106	L	H	LEU	V	111
R	H	LEU	A	106	L	H	LEU	V	114
R	H	LEU	A	106	L	H	VAL	V	115
R	H	LEU	A	106	L	H	LEU	V	118
R	H	LEU	A	106	L	H	LEU	V	91
R	H	LEU	A	106	L	H	GLY	V	92
R	H	LEU	A	106	L	H	PHE	V	95
R	H	GLY	A	107	L	H	LEU	V	91
R	H	CYS	A	108	L	H	LEU	V	91
R	H	ARG	A	109	L	H	PHE	V	95
R	H	GLY	A	110	L	H	PHE	V	95
R	H	PHE	A	113	L	H	PRO	V	94
R	H	VAL	A	114	L	H	PRO	V	94
R	H	TRP	A	160	L	H	LEU	V	48
R	H	LEU	A	164	L	H	THR	V	98
R	H	LEU	A	168	L	-	PRO	V	106
R	H	LEU	A	168	L	-	PHE	V	107
R	H	ALA	A	171	L	H	PHE	V	95
R	H	THR	A	36	L	-	CYS	V	320
R	H	ALA	A	37	L	-	CYS	V	320
R	H	ALA	A	40	L	H	VAL	V	318
R	H	ALA	A	40	L	-	LEU	V	319
R	H	ALA	A	40	L	-	CYS	V	320
R	H	TRP	A	43	L	-	LEU	V	319
R	H	LEU	A	77	L	H	VAL	V	45
R	H	LEU	A	77	L	H	LEU	V	49
R	H	LEU	A	80	L	H	LEU	V	49
R	H	LEU	A	80	L	H	ALA	V	52
R	H	LEU	A	81	L	H	LEU	V	48
R	H	LEU	A	81	L	H	ALA	V	52
R	H	LEU	A	84	L	H	ALA	V	52
R	H	LEU	A	84	L	H	ALA	V	53
R	H	LEU	A	84	L	H	LEU	V	55
R	H	LEU	A	84	L	H	GLY	V	56
R	H	VAL	A	85	L	H	ALA	V	52
R	H	VAL	A	85	L	H	LEU	V	55
R	H	PRO	A	88	L	H	GLY	V	56
R	H	PRO	A	88	L	H	THR	V	59
R	H	VAL	A	89	L	H	THR	V	59
R	H	TYR	A	92	L	H	THR	V	59
R	H	TYR	A	92	L	H	ILE	V	62
R	H	TYR	A	92	L	H	TYR	V	63
R	H	TYR	A	92	L	H	LEU	V	66
R	H	TRP	A	96	L	H	TYR	V	63
R	H	TRP	A	96	L	H	ARG	V	67
R	-	PHE	A	97	L	H	TYR	V	63

- 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

O95665_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	O	THR	A	36	L	-	HG	CYS	V	320
R	H	CG2	THR	A	36	L	-	HG	CYS	V	320
R	H	CA	ALA	A	37	L	-	SG	CYS	V	320
R	H	CA	ALA	A	37	L	-	HG	CYS	V	320
R	H	CB	ALA	A	37	L	-	SG	CYS	V	320
R	H	CB	ALA	A	40	L	H	O	VAL	V	318
R	H	CB	ALA	A	40	L	-	CA	LEU	V	319
R	H	CB	ALA	A	40	L	-	C	LEU	V	319
R	H	CB	ALA	A	40	L	-	O	LEU	V	319
R	H	CB	ALA	A	40	L	-	HA	LEU	V	319
R	H	CB	ALA	A	40	L	-	HB2	CYS	V	320
R	H	CB	ALA	A	40	L	-	HG	CYS	V	320
R	H	CE3	TRP	A	43	L	-	HD22	LEU	V	319
R	H	CZ3	TRP	A	43	L	-	HD13	LEU	V	319
R	H	CZ3	TRP	A	43	L	-	HD22	LEU	V	319
R	H	CG	LEU	A	77	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	77	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	77	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	77	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	77	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	77	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	77	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	77	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	77	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	49
R	H	O	LEU	A	80	L	H	HB1	ALA	V	52
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	49
R	H	CA	LEU	A	81	L	H	HB1	ALA	V	52
R	H	CA	LEU	A	81	L	H	HB3	ALA	V	52
R	H	O	LEU	A	81	L	H	HB1	ALA	V	52
R	H	O	LEU	A	81	L	H	HB3	ALA	V	52
R	H	CG	LEU	A	81	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	81	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	81	L	H	O	LEU	V	48
R	H	CD1	LEU	A	81	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	81	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	81	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	81	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	48
R	H	N	LEU	A	84	L	H	HB1	ALA	V	52
R	H	CA	LEU	A	84	L	H	O	ALA	V	52
R	H	CA	LEU	A	84	L	H	HB1	ALA	V	52
R	H	C	LEU	A	84	L	H	O	ALA	V	52
R	H	C	LEU	A	84	L	H	HA	ALA	V	52
R	H	C	LEU	A	84	L	H	HB1	ALA	V	52
R	H	C	LEU	A	84	L	H	HA3	GLY	V	56
R	H	CB	LEU	A	84	L	H	CA	ALA	V	52
R	H	CB	LEU	A	84	L	H	C	ALA	V	52
R	H	CB	LEU	A	84	L	H	CB	ALA	V	52
R	H	CB	LEU	A	84	L	H	O	ALA	V	52
R	H	CB	LEU	A	84	L	H	HA	ALA	V	52
R	H	CB	LEU	A	84	L	H	HB1	ALA	V	52
R	H	CB	LEU	A	84	L	H	HB2	ALA	V	52
R	H	CB	LEU	A	84	L	H	HB3	ALA	V	52
R	H	O	LEU	A	84	L	H	O	ALA	V	52
R	H	O	LEU	A	84	L	H	HA	ALA	V	52
R	H	O	LEU	A	84	L	H	HB3	LEU	V	55
R	H	O	LEU	A	84	L	H	N	GLY	V	56
R	H	O	LEU	A	84	L	H	CA	GLY	V	56
R	H	O	LEU	A	84	L	H	H	GLY	V	56
R	H	O	LEU	A	84	L	H	HA2	GLY	V	56
R	H	O	LEU	A	84	L	H	HA3	GLY	V	56
R	H	CG	LEU	A	84	L	H	CB	ALA	V	52
R	H	CG	LEU	A	84	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	84	L	H	HB2	ALA	V	52
R	H	CD1	LEU	A	84	L	H	C	ALA	V	52
R	H	CD1	LEU	A	84	L	H	CB	ALA	V	52
R	H	CD1	LEU	A	84	L	H	HB1	ALA	V	52
R	H	CD1	LEU	A	84	L	H	HB2	ALA	V	52
R	H	CD1	LEU	A	84	L	H	N	ALA	V	53
R	H	CD2	LEU	A	84	L	H	HA	ALA	V	53
R	H	N	VAL	A	85	L	H	HA	ALA	V	52
R	H	N	VAL	A	85	L	H	HB1	ALA	V	52
R	H	CA	VAL	A	85	L	H	HA	ALA	V	52
R	H	CB	VAL	A	85	L	H	HA	ALA	V	52
R	H	CB	VAL	A	85	L	H	HD11	LEU	V	55
R	H	CB	VAL	A	85	L	H	HD12	LEU	V	55
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	55
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	55
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	55
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	55
R	H	CG2	VAL	A	85	L	H	CA	ALA	V	52
R	H	CG2	VAL	A	85	L	H	CB	ALA	V	52
R	H	CG2	VAL	A	85	L	H	HA	ALA	V	52
R	H	CG2	VAL	A	85	L	H	HB3	ALA	V	52
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	55
R	H	CG2	VAL	A	85	L	H	HB3	LEU	V	55
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	55
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	55
R	H	CA	PRO	A	88	L	H	HG21	THR	V	59
R	H	C	PRO	A	88	L	H	CG2	THR	V	59
R	H	C	PRO	A	88	L	H	HG21	THR	V	59
R	H	C	PRO	A	88	L	H	HG23	THR	V	59
R	H	CB	PRO	A	88	L	H	CA	GLY	V	56
R	H	CB	PRO	A	88	L	H	HA2	GLY	V	56
R	H	CB	PRO	A	88	L	H	HB	THR	V	59
R	H	CB	PRO	A	88	L	H	HG21	THR	V	59
R	H	O	PRO	A	88	L	H	CG2	THR	V	59
R	H	O	PRO	A	88	L	H	HG21	THR	V	59
R	H	O	PRO	A	88	L	H	HG23	THR	V	59
R	H	CG	PRO	A	88	L	H	CA	GLY	V	56
R	H	CG	PRO	A	88	L	H	HA2	GLY	V	56
R	H	CG	PRO	A	88	L	H	HA3	GLY	V	56
R	H	CD	PRO	A	88	L	H	HA2	GLY	V	56
R	H	N	VAL	A	89	L	H	HG21	THR	V	59
R	H	CA	VAL	A	89	L	H	HG21	THR	V	59
R	H	CG2	VAL	A	89	L	H	HG21	THR	V	59
R	H	CA	TYR	A	92	L	H	HD2	TYR	V	63
R	H	CB	TYR	A	92	L	H	HG22	THR	V	59
R	H	CB	TYR	A	92	L	H	HG23	THR	V	59
R	H	CB	TYR	A	92	L	H	HD2	TYR	V	63
R	H	CG	TYR	A	92	L	H	HD2	TYR	V	63
R	H	CD2	TYR	A	92	L	H	CB	TYR	V	63
R	H	CD2	TYR	A	92	L	H	CD2	TYR	V	63
R	H	CD2	TYR	A	92	L	H	HA	TYR	V	63
R	H	CD2	TYR	A	92	L	H	HB2	TYR	V	63
R	H	CD2	TYR	A	92	L	H	HD2	TYR	V	63
R	H	CE2	TYR	A	92	L	H	HG21	ILE	V	62
R	H	CE2	TYR	A	92	L	H	HA	TYR	V	63
R	H	CE2	TYR	A	92	L	H	HB2	TYR	V	63
R	H	CE2	TYR	A	92	L	H	HD2	TYR	V	63
R	H	CE2	TYR	A	92	L	H	HD11	LEU	V	66
R	H	OH	TYR	A	92	L	H	HG21	ILE	V	62
R	H	OH	TYR	A	92	L	H	CD1	LEU	V	66
R	H	OH	TYR	A	92	L	H	HD11	LEU	V	66
R	H	OH	TYR	A	92	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	92	L	H	HD13	LEU	V	66
R	H	CZ	TYR	A	92	L	H	HG21	ILE	V	62
R	H	CZ	TYR	A	92	L	H	HD11	LEU	V	66
R	H	CB	TRP	A	96	L	H	HE2	TYR	V	63
R	H	CG	TRP	A	96	L	H	CE2	TYR	V	63
R	H	CG	TRP	A	96	L	H	OH	TYR	V	63
R	H	CG	TRP	A	96	L	H	HE2	TYR	V	63
R	H	CD1	TRP	A	96	L	H	CE2	TYR	V	63
R	H	CD1	TRP	A	96	L	H	OH	TYR	V	63
R	H	CD1	TRP	A	96	L	H	HE2	TYR	V	63
R	H	CD2	TRP	A	96	L	H	OH	TYR	V	63
R	H	CD2	TRP	A	96	L	H	HE2	TYR	V	63
R	H	CD2	TRP	A	96	L	H	HH	TYR	V	63
R	H	CE2	TRP	A	96	L	H	OH	TYR	V	63
R	H	CE2	TRP	A	96	L	H	HE2	TYR	V	63
R	H	CE2	TRP	A	96	L	H	HH	TYR	V	63
R	H	NE1	TRP	A	96	L	H	OH	TYR	V	63
R	H	NE1	TRP	A	96	L	H	HE2	TYR	V	63
R	H	NE1	TRP	A	96	L	H	HH	TYR	V	63
R	H	CH2	TRP	A	96	L	H	NE	ARG	V	67
R	H	CH2	TRP	A	96	L	H	NH2	ARG	V	67
R	H	CH2	TRP	A	96	L	H	HE	ARG	V	67
R	H	CH2	TRP	A	96	L	H	HH21	ARG	V	67
R	H	CZ2	TRP	A	96	L	H	OH	TYR	V	63
R	H	CZ2	TRP	A	96	L	H	HH	TYR	V	63
R	H	CZ2	TRP	A	96	L	H	HE	ARG	V	67
R	H	CZ3	TRP	A	96	L	H	NE	ARG	V	67
R	H	CZ3	TRP	A	96	L	H	NH2	ARG	V	67
R	H	CZ3	TRP	A	96	L	H	CZ	ARG	V	67
R	H	CZ3	TRP	A	96	L	H	HE	ARG	V	67
R	H	CZ3	TRP	A	96	L	H	HH21	ARG	V	67
R	-	CE2	PHE	A	97	L	H	HD2	TYR	V	63
R	-	CE2	PHE	A	97	L	H	HE2	TYR	V	63
R	-	O	VAL	A	102	L	H	HD22	LEU	V	88
R	-	CA	PHE	A	103	L	H	HD13	LEU	V	91
R	-	C	PHE	A	103	L	H	CD2	LEU	V	88
R	-	C	PHE	A	103	L	H	HD21	LEU	V	88
R	-	C	PHE	A	103	L	H	HD22	LEU	V	88
R	-	C	PHE	A	103	L	H	CD1	LEU	V	91
R	-	C	PHE	A	103	L	H	HD11	LEU	V	91
R	-	C	PHE	A	103	L	H	HD12	LEU	V	91
R	-	C	PHE	A	103	L	H	HD13	LEU	V	91
R	-	CB	PHE	A	103	L	H	HG11	VAL	V	87
R	-	CB	PHE	A	103	L	H	HG13	VAL	V	87
R	-	CB	PHE	A	103	L	H	CD1	LEU	V	91
R	-	CB	PHE	A	103	L	H	HD13	LEU	V	91
R	-	O	PHE	A	103	L	H	CD2	LEU	V	88
R	-	O	PHE	A	103	L	H	HD21	LEU	V	88
R	-	O	PHE	A	103	L	H	HD22	LEU	V	88
R	-	O	PHE	A	103	L	H	HD23	LEU	V	88
R	-	O	PHE	A	103	L	H	CD1	LEU	V	91
R	-	O	PHE	A	103	L	H	HD11	LEU	V	91
R	-	O	PHE	A	103	L	H	HD12	LEU	V	91
R	-	O	PHE	A	103	L	H	HD13	LEU	V	91
R	-	CG	PHE	A	103	L	H	HG13	VAL	V	87
R	-	CG	PHE	A	103	L	H	HD13	LEU	V	91
R	-	CD1	PHE	A	103	L	H	CG1	VAL	V	87
R	-	CD1	PHE	A	103	L	H	HG11	VAL	V	87
R	-	CD1	PHE	A	103	L	H	HG12	VAL	V	87
R	-	CD1	PHE	A	103	L	H	HG13	VAL	V	87
R	-	CD1	PHE	A	103	L	H	HG22	VAL	V	87
R	-	CE1	PHE	A	103	L	H	OG1	THR	V	59
R	-	CE1	PHE	A	103	L	H	HG1	THR	V	59
R	-	CE1	PHE	A	103	L	H	HG22	THR	V	59
R	-	CE1	PHE	A	103	L	H	CG1	VAL	V	87
R	-	CE1	PHE	A	103	L	H	HG12	VAL	V	87
R	-	CE1	PHE	A	103	L	H	HG13	VAL	V	87
R	-	CE1	PHE	A	103	L	H	HG22	VAL	V	87
R	-	CE2	PHE	A	103	L	H	HG22	THR	V	59
R	-	CZ	PHE	A	103	L	H	CG2	THR	V	59
R	-	CZ	PHE	A	103	L	H	OG1	THR	V	59
R	-	CZ	PHE	A	103	L	H	HG21	THR	V	59
R	-	CZ	PHE	A	103	L	H	HG22	THR	V	59
R	-	CZ	PHE	A	103	L	H	HG13	VAL	V	87
R	H	N	GLY	A	104	L	H	HD22	LEU	V	88
R	H	CA	GLY	A	104	L	H	HD22	LEU	V	88
R	H	N	LEU	A	106	L	H	HD22	LEU	V	114
R	H	CA	LEU	A	106	L	H	HB2	LEU	V	91
R	H	CA	LEU	A	106	L	H	HD12	LEU	V	91
R	H	C	LEU	A	106	L	H	CD1	LEU	V	91
R	H	C	LEU	A	106	L	H	HB2	LEU	V	91
R	H	C	LEU	A	106	L	H	HD12	LEU	V	91
R	H	C	LEU	A	106	L	H	HD23	LEU	V	91
R	H	CB	LEU	A	106	L	H	HB2	LEU	V	91
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	91
R	H	CB	LEU	A	106	L	H	CD2	LEU	V	114
R	H	CB	LEU	A	106	L	H	HD21	LEU	V	114
R	H	CB	LEU	A	106	L	H	HD22	LEU	V	114
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	118
R	H	O	LEU	A	106	L	H	HB2	LEU	V	91
R	H	O	LEU	A	106	L	H	HD12	LEU	V	91
R	H	O	LEU	A	106	L	H	HD23	LEU	V	91
R	H	O	LEU	A	106	L	H	HE2	PHE	V	95
R	H	CG	LEU	A	106	L	H	C	LEU	V	91
R	H	CG	LEU	A	106	L	H	CB	LEU	V	91
R	H	CG	LEU	A	106	L	H	O	LEU	V	91
R	H	CG	LEU	A	106	L	H	HB2	LEU	V	91
R	H	CG	LEU	A	106	L	H	HB3	LEU	V	91
R	H	CG	LEU	A	106	L	H	HA2	GLY	V	92
R	H	CG	LEU	A	106	L	H	CE2	PHE	V	95
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	95
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	111
R	H	CD1	LEU	A	106	L	H	O	LEU	V	91
R	H	CD1	LEU	A	106	L	H	HA2	GLY	V	92
R	H	CD1	LEU	A	106	L	H	CD2	PHE	V	95
R	H	CD1	LEU	A	106	L	H	CE2	PHE	V	95
R	H	CD1	LEU	A	106	L	H	CZ	PHE	V	95
R	H	CD1	LEU	A	106	L	H	HD2	PHE	V	95
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	95
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	106	L	H	CD1	LEU	V	111
R	H	CD1	LEU	A	106	L	H	HD11	LEU	V	111
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	111
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	111
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	111
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	114
R	H	CD1	LEU	A	106	L	H	HG23	VAL	V	115
R	H	CD2	LEU	A	106	L	H	C	LEU	V	91
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	91
R	H	CD2	LEU	A	106	L	H	O	LEU	V	91
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	91
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	91
R	H	CD2	LEU	A	106	L	H	N	GLY	V	92
R	H	CD2	LEU	A	106	L	H	CA	GLY	V	92
R	H	CD2	LEU	A	106	L	H	H	GLY	V	92
R	H	CD2	LEU	A	106	L	H	HA2	GLY	V	92
R	H	CD2	LEU	A	106	L	H	HA3	GLY	V	92
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	95
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	114
R	H	CD2	LEU	A	106	L	H	HG21	VAL	V	115
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	115
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	118
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	118
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	118
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	118
R	H	N	GLY	A	107	L	H	CB	LEU	V	91
R	H	N	GLY	A	107	L	H	CG	LEU	V	91
R	H	N	GLY	A	107	L	H	CD1	LEU	V	91
R	H	N	GLY	A	107	L	H	CD2	LEU	V	91
R	H	N	GLY	A	107	L	H	HB2	LEU	V	91
R	H	N	GLY	A	107	L	H	HD11	LEU	V	91
R	H	N	GLY	A	107	L	H	HD12	LEU	V	91
R	H	N	GLY	A	107	L	H	HD13	LEU	V	91
R	H	N	GLY	A	107	L	H	HD23	LEU	V	91
R	H	CA	GLY	A	107	L	H	CB	LEU	V	91
R	H	CA	GLY	A	107	L	H	CG	LEU	V	91
R	H	CA	GLY	A	107	L	H	CD1	LEU	V	91
R	H	CA	GLY	A	107	L	H	CD2	LEU	V	91
R	H	CA	GLY	A	107	L	H	HB2	LEU	V	91
R	H	CA	GLY	A	107	L	H	HD11	LEU	V	91
R	H	CA	GLY	A	107	L	H	HD12	LEU	V	91
R	H	CA	GLY	A	107	L	H	HD13	LEU	V	91
R	H	CA	GLY	A	107	L	H	HD21	LEU	V	91
R	H	CA	GLY	A	107	L	H	HD22	LEU	V	91
R	H	CA	GLY	A	107	L	H	HD23	LEU	V	91
R	H	C	GLY	A	107	L	H	CD1	LEU	V	91
R	H	C	GLY	A	107	L	H	CD2	LEU	V	91
R	H	C	GLY	A	107	L	H	HD12	LEU	V	91
R	H	C	GLY	A	107	L	H	HD13	LEU	V	91
R	H	C	GLY	A	107	L	H	HD22	LEU	V	91
R	H	C	GLY	A	107	L	H	HD23	LEU	V	91
R	H	O	GLY	A	107	L	H	CD2	LEU	V	91
R	H	O	GLY	A	107	L	H	HD12	LEU	V	91
R	H	O	GLY	A	107	L	H	HD22	LEU	V	91
R	H	O	GLY	A	107	L	H	HD23	LEU	V	91
R	H	N	CYS	A	108	L	H	HD12	LEU	V	91
R	H	CB	ARG	A	109	L	H	HZ	PHE	V	95
R	H	N	GLY	A	110	L	H	HZ	PHE	V	95
R	H	CA	GLY	A	110	L	H	HZ	PHE	V	95
R	H	CD1	PHE	A	113	L	H	HB3	PRO	V	94
R	H	CE1	PHE	A	113	L	H	HB3	PRO	V	94
R	H	CG2	VAL	A	114	L	H	HG2	PRO	V	94
R	H	CZ3	TRP	A	160	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	164	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	164	L	H	OG1	THR	V	98
R	H	CG	LEU	A	168	L	-	HE1	PHE	V	107
R	H	CD1	LEU	A	168	L	-	HB2	PRO	V	106
R	H	CD2	LEU	A	168	L	-	CD1	PHE	V	107
R	H	CD2	LEU	A	168	L	-	CE1	PHE	V	107
R	H	CD2	LEU	A	168	L	-	CZ	PHE	V	107
R	H	CD2	LEU	A	168	L	-	HD1	PHE	V	107
R	H	CD2	LEU	A	168	L	-	HE1	PHE	V	107
R	H	CD2	LEU	A	168	L	-	HZ	PHE	V	107
R	H	CB	ALA	A	171	L	H	HE1	PHE	V	95

- 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