IID

P47775_P46663.1 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	-	PHE	A	105	L	H	ILE	V	169
R	-	PHE	A	105	L	H	LEU	V	88
R	H	GLY	A	106	L	H	ILE	V	169
R	H	LEU	A	108	L	H	VAL	V	115
R	H	LEU	A	108	L	H	GLY	V	118
R	H	LEU	A	108	L	H	LEU	V	119
R	H	LEU	A	109	L	H	LEU	V	119
R	H	LEU	A	109	L	H	LEU	V	92
R	H	VAL	A	112	L	H	VAL	V	115
R	H	VAL	A	112	L	H	LEU	V	119
R	H	VAL	A	112	L	H	THR	V	99
R	H	ILE	A	113	L	H	ILE	V	95
R	H	VAL	A	116	L	H	THR	V	99
R	H	VAL	A	159	L	H	LEU	V	106
R	H	TRP	A	162	L	H	VAL	V	102
R	H	TRP	A	162	L	H	LEU	V	106
R	H	VAL	A	163	L	H	LEU	V	106
R	H	VAL	A	163	L	H	LEU	V	107
R	H	GLY	A	166	L	H	LEU	V	107
R	H	LEU	A	167	L	H	LEU	V	107
R	H	ILE	A	170	L	H	LEU	V	107
R	H	PHE	A	173	L	H	PHE	V	103
R	H	LEU	A	174	L	H	ALA	V	111
R	H	THR	A	42	L	H	HIS	V	71
R	H	ILE	A	45	L	H	LEU	V	67
R	H	ILE	A	45	L	H	PHE	V	70
R	H	ILE	A	45	L	H	HIS	V	71
R	H	CYS	A	48	L	H	LEU	V	67
R	H	PHE	A	49	L	H	ILE	V	315
R	H	PHE	A	49	L	H	LEU	V	67
R	H	LEU	A	52	L	H	CYS	V	60
R	H	LEU	A	52	L	H	ALA	V	63
R	H	LEU	A	52	L	H	ILE	V	64
R	H	LEU	A	52	L	H	LEU	V	67
R	H	LEU	A	56	L	H	CYS	V	60
R	H	LEU	A	84	L	H	THR	V	56
R	H	LEU	A	84	L	H	CYS	V	60
R	H	VAL	A	85	L	H	ILE	V	98
R	H	LEU	A	88	L	H	SER	V	59
R	H	LEU	A	88	L	H	CYS	V	60
R	H	LEU	A	88	L	H	ALA	V	63
R	H	LEU	A	88	L	H	LEU	V	91
R	H	LEU	A	88	L	H	ILE	V	95
R	H	PRO	A	91	L	H	VAL	V	66
R	H	PRO	A	91	L	H	LEU	V	67
R	H	PHE	A	92	L	H	LEU	V	88
R	H	PHE	A	92	L	H	LEU	V	92
R	H	GLU	A	95	L	H	PHE	V	70
R	H	TRP	A	98	L	H	PHE	V	70

- 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

P47775_P46663.1 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	42	L	H	NE2	HIS	V	71
R	H	CG2	THR	A	42	L	H	HD2	HIS	V	71
R	H	CA	ILE	A	45	L	H	HD22	LEU	V	67
R	H	CA	ILE	A	45	L	H	HD23	LEU	V	67
R	H	CA	ILE	A	45	L	H	CE1	HIS	V	71
R	H	CA	ILE	A	45	L	H	NE2	HIS	V	71
R	H	CA	ILE	A	45	L	H	HE1	HIS	V	71
R	H	C	ILE	A	45	L	H	HD23	LEU	V	67
R	H	C	ILE	A	45	L	H	CE1	HIS	V	71
R	H	C	ILE	A	45	L	H	NE2	HIS	V	71
R	H	C	ILE	A	45	L	H	HE1	HIS	V	71
R	H	CB	ILE	A	45	L	H	HD21	LEU	V	67
R	H	CB	ILE	A	45	L	H	HD23	LEU	V	67
R	H	CB	ILE	A	45	L	H	HD1	PHE	V	70
R	H	CB	ILE	A	45	L	H	CD2	HIS	V	71
R	H	CB	ILE	A	45	L	H	ND1	HIS	V	71
R	H	CB	ILE	A	45	L	H	CE1	HIS	V	71
R	H	CB	ILE	A	45	L	H	NE2	HIS	V	71
R	H	CB	ILE	A	45	L	H	HE1	HIS	V	71
R	H	O	ILE	A	45	L	H	CD2	LEU	V	67
R	H	O	ILE	A	45	L	H	HD13	LEU	V	67
R	H	O	ILE	A	45	L	H	HD22	LEU	V	67
R	H	O	ILE	A	45	L	H	HD23	LEU	V	67
R	H	O	ILE	A	45	L	H	HE1	HIS	V	71
R	H	CG1	ILE	A	45	L	H	HD21	LEU	V	67
R	H	CG1	ILE	A	45	L	H	CD1	PHE	V	70
R	H	CG1	ILE	A	45	L	H	CE1	PHE	V	70
R	H	CG1	ILE	A	45	L	H	HD1	PHE	V	70
R	H	CG1	ILE	A	45	L	H	HE1	PHE	V	70
R	H	CG1	ILE	A	45	L	H	CE1	HIS	V	71
R	H	CG1	ILE	A	45	L	H	NE2	HIS	V	71
R	H	CG1	ILE	A	45	L	H	HE1	HIS	V	71
R	H	CG2	ILE	A	45	L	H	CD2	LEU	V	67
R	H	CG2	ILE	A	45	L	H	HD21	LEU	V	67
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	67
R	H	CG2	ILE	A	45	L	H	HD23	LEU	V	67
R	H	CG2	ILE	A	45	L	H	HD1	PHE	V	70
R	H	CG2	ILE	A	45	L	H	CG	HIS	V	71
R	H	CG2	ILE	A	45	L	H	CD2	HIS	V	71
R	H	CG2	ILE	A	45	L	H	ND1	HIS	V	71
R	H	CG2	ILE	A	45	L	H	CE1	HIS	V	71
R	H	CG2	ILE	A	45	L	H	NE2	HIS	V	71
R	H	CG2	ILE	A	45	L	H	HE1	HIS	V	71
R	H	CG2	ILE	A	45	L	H	HD1	HIS	V	71
R	H	CD1	ILE	A	45	L	H	CD2	LEU	V	67
R	H	CD1	ILE	A	45	L	H	HD21	LEU	V	67
R	H	CD1	ILE	A	45	L	H	HD22	LEU	V	67
R	H	CD1	ILE	A	45	L	H	HD23	LEU	V	67
R	H	CD1	ILE	A	45	L	H	HD1	PHE	V	70
R	H	CD1	ILE	A	45	L	H	CE1	HIS	V	71
R	H	CD1	ILE	A	45	L	H	HE1	HIS	V	71
R	H	C	CYS	A	48	L	H	HD12	LEU	V	67
R	H	C	CYS	A	48	L	H	HD13	LEU	V	67
R	H	CB	CYS	A	48	L	H	HD12	LEU	V	67
R	H	CB	CYS	A	48	L	H	HD22	LEU	V	67
R	H	O	CYS	A	48	L	H	HD12	LEU	V	67
R	H	SG	CYS	A	48	L	H	CD1	LEU	V	67
R	H	SG	CYS	A	48	L	H	CD2	LEU	V	67
R	H	SG	CYS	A	48	L	H	HD12	LEU	V	67
R	H	SG	CYS	A	48	L	H	HD22	LEU	V	67
R	H	N	PHE	A	49	L	H	CD1	LEU	V	67
R	H	N	PHE	A	49	L	H	HD12	LEU	V	67
R	H	N	PHE	A	49	L	H	HD13	LEU	V	67
R	H	CA	PHE	A	49	L	H	CD1	LEU	V	67
R	H	CA	PHE	A	49	L	H	HD12	LEU	V	67
R	H	CA	PHE	A	49	L	H	HD13	LEU	V	67
R	H	CB	PHE	A	49	L	H	HD13	LEU	V	67
R	H	CG	PHE	A	49	L	H	HD13	LEU	V	67
R	H	CG	PHE	A	49	L	H	HG22	ILE	V	315
R	H	CD1	PHE	A	49	L	H	HG22	ILE	V	315
R	H	CD2	PHE	A	49	L	H	HD13	LEU	V	67
R	H	CD2	PHE	A	49	L	H	CG2	ILE	V	315
R	H	CD2	PHE	A	49	L	H	HG22	ILE	V	315
R	H	CD2	PHE	A	49	L	H	HG23	ILE	V	315
R	H	CD2	PHE	A	49	L	H	HD13	ILE	V	315
R	H	CE1	PHE	A	49	L	H	CG2	ILE	V	315
R	H	CE1	PHE	A	49	L	H	HG21	ILE	V	315
R	H	CE1	PHE	A	49	L	H	HG22	ILE	V	315
R	H	CE1	PHE	A	49	L	H	HG23	ILE	V	315
R	H	CE2	PHE	A	49	L	H	CB	ILE	V	315
R	H	CE2	PHE	A	49	L	H	CG2	ILE	V	315
R	H	CE2	PHE	A	49	L	H	HG21	ILE	V	315
R	H	CE2	PHE	A	49	L	H	HG22	ILE	V	315
R	H	CE2	PHE	A	49	L	H	HG23	ILE	V	315
R	H	CE2	PHE	A	49	L	H	HD13	ILE	V	315
R	H	CZ	PHE	A	49	L	H	CB	ILE	V	315
R	H	CZ	PHE	A	49	L	H	O	ILE	V	315
R	H	CZ	PHE	A	49	L	H	CG2	ILE	V	315
R	H	CZ	PHE	A	49	L	H	HG21	ILE	V	315
R	H	CZ	PHE	A	49	L	H	HG22	ILE	V	315
R	H	CZ	PHE	A	49	L	H	HG23	ILE	V	315
R	H	CZ	PHE	A	49	L	H	HD13	ILE	V	315
R	H	CG	LEU	A	52	L	H	HB1	ALA	V	63
R	H	CD1	LEU	A	52	L	H	CB	ALA	V	63
R	H	CD1	LEU	A	52	L	H	HB1	ALA	V	63
R	H	CD1	LEU	A	52	L	H	HB3	ALA	V	63
R	H	CD1	LEU	A	52	L	H	HG12	ILE	V	64
R	H	CD1	LEU	A	52	L	H	CD1	LEU	V	67
R	H	CD1	LEU	A	52	L	H	HD11	LEU	V	67
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	52	L	H	HA	CYS	V	60
R	H	CD2	LEU	A	52	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	52	L	H	HB3	ALA	V	63
R	H	CD2	LEU	A	56	L	H	HB3	CYS	V	60
R	H	CD1	LEU	A	84	L	H	SG	CYS	V	60
R	H	CD2	LEU	A	84	L	H	CG2	THR	V	56
R	H	CD2	LEU	A	84	L	H	HG21	THR	V	56
R	H	CD2	LEU	A	84	L	H	HG22	THR	V	56
R	H	CD2	LEU	A	84	L	H	HG23	THR	V	56
R	H	CD2	LEU	A	84	L	H	SG	CYS	V	60
R	H	CD2	LEU	A	84	L	H	HG	CYS	V	60
R	H	CG2	VAL	A	85	L	H	HG23	ILE	V	98
R	H	CG2	VAL	A	85	L	H	HD12	ILE	V	98
R	H	CA	LEU	A	88	L	H	HD13	LEU	V	91
R	H	CA	LEU	A	88	L	H	HD11	ILE	V	95
R	H	C	LEU	A	88	L	H	HD11	ILE	V	95
R	H	CB	LEU	A	88	L	H	HD13	LEU	V	91
R	H	CB	LEU	A	88	L	H	CD1	ILE	V	95
R	H	CB	LEU	A	88	L	H	HG12	ILE	V	95
R	H	CB	LEU	A	88	L	H	HD11	ILE	V	95
R	H	O	LEU	A	88	L	H	HD13	LEU	V	91
R	H	O	LEU	A	88	L	H	HD22	LEU	V	91
R	H	O	LEU	A	88	L	H	HD11	ILE	V	95
R	H	CG	LEU	A	88	L	H	HB3	SER	V	59
R	H	CG	LEU	A	88	L	H	HD13	LEU	V	91
R	H	CG	LEU	A	88	L	H	HD11	ILE	V	95
R	H	CD1	LEU	A	88	L	H	CB	SER	V	59
R	H	CD1	LEU	A	88	L	H	OG	SER	V	59
R	H	CD1	LEU	A	88	L	H	HB2	SER	V	59
R	H	CD1	LEU	A	88	L	H	HB3	SER	V	59
R	H	CD1	LEU	A	88	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	88	L	H	HG12	ILE	V	95
R	H	CD1	LEU	A	88	L	H	HG13	ILE	V	95
R	H	CD1	LEU	A	88	L	H	HD11	ILE	V	95
R	H	CD2	LEU	A	88	L	H	C	SER	V	59
R	H	CD2	LEU	A	88	L	H	CB	SER	V	59
R	H	CD2	LEU	A	88	L	H	O	SER	V	59
R	H	CD2	LEU	A	88	L	H	HB3	SER	V	59
R	H	CD2	LEU	A	88	L	H	HA	CYS	V	60
R	H	CD2	LEU	A	88	L	H	CB	ALA	V	63
R	H	CD2	LEU	A	88	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	88	L	H	HB2	ALA	V	63
R	H	CD2	LEU	A	88	L	H	HB3	ALA	V	63
R	H	CD2	LEU	A	88	L	H	CD1	LEU	V	91
R	H	CD2	LEU	A	88	L	H	HD11	LEU	V	91
R	H	CD2	LEU	A	88	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	88	L	H	HD13	LEU	V	91
R	H	CB	PRO	A	91	L	H	HG13	VAL	V	66
R	H	CG	PRO	A	91	L	H	HD22	LEU	V	67
R	H	CD1	PHE	A	92	L	H	HD12	LEU	V	88
R	H	CD1	PHE	A	92	L	H	HD23	LEU	V	92
R	H	CD2	PHE	A	92	L	H	HD23	LEU	V	92
R	H	CE1	PHE	A	92	L	H	CD1	LEU	V	88
R	H	CE1	PHE	A	92	L	H	HD12	LEU	V	88
R	H	CE1	PHE	A	92	L	H	HD22	LEU	V	88
R	H	CE1	PHE	A	92	L	H	CD2	LEU	V	92
R	H	CE1	PHE	A	92	L	H	HD13	LEU	V	92
R	H	CE1	PHE	A	92	L	H	HD23	LEU	V	92
R	H	CE2	PHE	A	92	L	H	HD12	LEU	V	88
R	H	CE2	PHE	A	92	L	H	CD2	LEU	V	92
R	H	CE2	PHE	A	92	L	H	HD21	LEU	V	92
R	H	CE2	PHE	A	92	L	H	HD23	LEU	V	92
R	H	CZ	PHE	A	92	L	H	CD1	LEU	V	88
R	H	CZ	PHE	A	92	L	H	HD11	LEU	V	88
R	H	CZ	PHE	A	92	L	H	HD12	LEU	V	88
R	H	CZ	PHE	A	92	L	H	CG	LEU	V	92
R	H	CZ	PHE	A	92	L	H	CD2	LEU	V	92
R	H	CZ	PHE	A	92	L	H	HG	LEU	V	92
R	H	CZ	PHE	A	92	L	H	HD13	LEU	V	92
R	H	CZ	PHE	A	92	L	H	HD21	LEU	V	92
R	H	CZ	PHE	A	92	L	H	HD22	LEU	V	92
R	H	CZ	PHE	A	92	L	H	HD23	LEU	V	92
R	H	CD	GLU	A	95	L	H	HE2	PHE	V	70
R	H	OE2	GLU	A	95	L	H	CE2	PHE	V	70
R	H	OE2	GLU	A	95	L	H	CZ	PHE	V	70
R	H	OE2	GLU	A	95	L	H	HE2	PHE	V	70
R	H	OE2	GLU	A	95	L	H	HZ	PHE	V	70
R	H	CG	TRP	A	98	L	H	HZ	PHE	V	70
R	-	C	PHE	A	105	L	H	HD11	ILE	V	169
R	-	C	PHE	A	105	L	H	HD13	ILE	V	169
R	-	O	PHE	A	105	L	H	CD1	ILE	V	169
R	-	O	PHE	A	105	L	H	HG12	ILE	V	169
R	-	O	PHE	A	105	L	H	HD11	ILE	V	169
R	-	O	PHE	A	105	L	H	HD13	ILE	V	169
R	-	CD1	PHE	A	105	L	H	HD22	LEU	V	88
R	-	CE1	PHE	A	105	L	H	HD22	LEU	V	88
R	H	N	GLY	A	106	L	H	HD13	ILE	V	169
R	H	CA	GLY	A	106	L	H	HG22	ILE	V	169
R	H	CA	GLY	A	106	L	H	HD13	ILE	V	169
R	H	CG	LEU	A	108	L	H	HG13	VAL	V	115
R	H	CG	LEU	A	108	L	H	HA	LEU	V	119
R	H	CG	LEU	A	108	L	H	HB2	LEU	V	119
R	H	CG	LEU	A	108	L	H	HD12	LEU	V	119
R	H	CD1	LEU	A	108	L	H	CA	VAL	V	115
R	H	CD1	LEU	A	108	L	H	C	VAL	V	115
R	H	CD1	LEU	A	108	L	H	CB	VAL	V	115
R	H	CD1	LEU	A	108	L	H	O	VAL	V	115
R	H	CD1	LEU	A	108	L	H	CG1	VAL	V	115
R	H	CD1	LEU	A	108	L	H	HA	VAL	V	115
R	H	CD1	LEU	A	108	L	H	HG11	VAL	V	115
R	H	CD1	LEU	A	108	L	H	HG12	VAL	V	115
R	H	CD1	LEU	A	108	L	H	HG13	VAL	V	115
R	H	CD1	LEU	A	108	L	H	HG22	VAL	V	115
R	H	CD1	LEU	A	108	L	H	HB2	LEU	V	119
R	H	CD2	LEU	A	108	L	H	O	VAL	V	115
R	H	CD2	LEU	A	108	L	H	C	GLY	V	118
R	H	CD2	LEU	A	108	L	H	O	GLY	V	118
R	H	CD2	LEU	A	108	L	H	HA3	GLY	V	118
R	H	CD2	LEU	A	108	L	H	N	LEU	V	119
R	H	CD2	LEU	A	108	L	H	CA	LEU	V	119
R	H	CD2	LEU	A	108	L	H	CB	LEU	V	119
R	H	CD2	LEU	A	108	L	H	H	LEU	V	119
R	H	CD2	LEU	A	108	L	H	HA	LEU	V	119
R	H	CD2	LEU	A	108	L	H	HB2	LEU	V	119
R	H	CD2	LEU	A	108	L	H	HD11	LEU	V	119
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	119
R	H	CG	LEU	A	109	L	H	HD12	LEU	V	92
R	H	CG	LEU	A	109	L	H	HD22	LEU	V	92
R	H	CG	LEU	A	109	L	H	HD23	LEU	V	92
R	H	CG	LEU	A	109	L	H	HD12	LEU	V	119
R	H	CD1	LEU	A	109	L	H	HD12	LEU	V	92
R	H	CD1	LEU	A	109	L	H	HD22	LEU	V	92
R	H	CD1	LEU	A	109	L	H	CD1	LEU	V	119
R	H	CD1	LEU	A	109	L	H	HD11	LEU	V	119
R	H	CD1	LEU	A	109	L	H	HD12	LEU	V	119
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	119
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	92
R	H	CD2	LEU	A	109	L	H	CD2	LEU	V	92
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	92
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	92
R	H	CD2	LEU	A	109	L	H	HD22	LEU	V	92
R	H	CD2	LEU	A	109	L	H	HD23	LEU	V	92
R	H	CB	VAL	A	112	L	H	HD23	LEU	V	119
R	H	CG1	VAL	A	112	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	112	L	H	HD23	LEU	V	119
R	H	CG2	VAL	A	112	L	H	CG1	VAL	V	115
R	H	CG2	VAL	A	112	L	H	HG11	VAL	V	115
R	H	CG2	VAL	A	112	L	H	HG12	VAL	V	115
R	H	CG2	VAL	A	112	L	H	HG13	VAL	V	115
R	H	CG2	VAL	A	112	L	H	HD23	LEU	V	119
R	H	CD1	ILE	A	113	L	H	HD13	ILE	V	95
R	H	CG2	VAL	A	116	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	116	L	H	HG23	THR	V	99
R	H	O	VAL	A	159	L	H	HD22	LEU	V	106
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	106
R	H	CA	TRP	A	162	L	H	HD12	LEU	V	106
R	H	C	TRP	A	162	L	H	CD1	LEU	V	106
R	H	C	TRP	A	162	L	H	HD11	LEU	V	106
R	H	C	TRP	A	162	L	H	HD12	LEU	V	106
R	H	CB	TRP	A	162	L	H	CD1	LEU	V	106
R	H	CB	TRP	A	162	L	H	HD11	LEU	V	106
R	H	CB	TRP	A	162	L	H	HD12	LEU	V	106
R	H	CB	TRP	A	162	L	H	HD13	LEU	V	106
R	H	O	TRP	A	162	L	H	CD1	LEU	V	106
R	H	O	TRP	A	162	L	H	HD11	LEU	V	106
R	H	O	TRP	A	162	L	H	HD12	LEU	V	106
R	H	CG	TRP	A	162	L	H	HD13	LEU	V	106
R	H	CZ3	TRP	A	162	L	H	HG22	VAL	V	102
R	H	CZ3	TRP	A	162	L	H	HG23	VAL	V	102
R	H	N	VAL	A	163	L	H	CD1	LEU	V	106
R	H	N	VAL	A	163	L	H	HB2	LEU	V	106
R	H	N	VAL	A	163	L	H	HD12	LEU	V	106
R	H	N	VAL	A	163	L	H	HD22	LEU	V	106
R	H	CA	VAL	A	163	L	H	HB2	LEU	V	106
R	H	CA	VAL	A	163	L	H	HD12	LEU	V	106
R	H	CA	VAL	A	163	L	H	HD22	LEU	V	106
R	H	CB	VAL	A	163	L	H	HB2	LEU	V	106
R	H	CB	VAL	A	163	L	H	HD22	LEU	V	106
R	H	O	VAL	A	163	L	H	HD13	LEU	V	107
R	H	CG2	VAL	A	163	L	H	CB	LEU	V	106
R	H	CG2	VAL	A	163	L	H	CG	LEU	V	106
R	H	CG2	VAL	A	163	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	163	L	H	HA	LEU	V	106
R	H	CG2	VAL	A	163	L	H	HB2	LEU	V	106
R	H	CG2	VAL	A	163	L	H	HD12	LEU	V	106
R	H	CG2	VAL	A	163	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	163	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	163	L	H	HD23	LEU	V	106
R	H	CA	GLY	A	166	L	H	CD1	LEU	V	107
R	H	CA	GLY	A	166	L	H	HD13	LEU	V	107
R	H	CA	GLY	A	166	L	H	HD22	LEU	V	107
R	H	C	GLY	A	166	L	H	CD1	LEU	V	107
R	H	C	GLY	A	166	L	H	HD13	LEU	V	107
R	H	C	GLY	A	166	L	H	HD22	LEU	V	107
R	H	O	GLY	A	166	L	H	HD13	LEU	V	107
R	H	O	GLY	A	166	L	H	HD22	LEU	V	107
R	H	N	LEU	A	167	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	167	L	H	HG	LEU	V	107
R	H	CG1	ILE	A	170	L	H	CD2	LEU	V	107
R	H	CG1	ILE	A	170	L	H	HD21	LEU	V	107
R	H	CG1	ILE	A	170	L	H	HD22	LEU	V	107
R	H	CD1	ILE	A	170	L	H	HG	LEU	V	107
R	H	CD1	ILE	A	170	L	H	HD21	LEU	V	107
R	H	CD1	ILE	A	170	L	H	HD22	LEU	V	107
R	H	CD1	PHE	A	173	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	173	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	173	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	173	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	173	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	173	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	173	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	173	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	174	L	H	HB1	ALA	V	111

- 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