IID

Q9Y257_P63252.9 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	VAL	A	102	L	H	GLN	V	143
R	H	LEU	A	105	L	H	ARG	V	144
R	H	LEU	A	105	L	H	LEU	V	147
R	H	LEU	A	109	L	H	LEU	V	147
R	-	THR	A	142	L	-	PRO	V	274
R	-	THR	A	142	L	-	PRO	V	276
R	-	THR	A	142	L	-	ALA	V	277
R	-	ILE	A	143	L	-	PHE	V	279
R	-	GLY	A	144	L	-	PHE	V	279
R	H	ILE	A	156	L	H	LEU	V	147
R	H	ILE	A	156	L	H	HIS	V	151
R	H	PHE	A	159	L	H	HIS	V	258
R	H	PHE	A	159	L	H	ASP	V	261
R	H	MET	A	160	L	H	GLN	V	143
R	H	PHE	A	163	L	H	GLN	V	254
R	H	PHE	A	163	L	H	ARG	V	257
R	H	SER	A	165	L	-	PRO	V	273
R	H	ILE	A	166	L	H	ASP	V	261
R	H	ILE	A	166	L	H	THR	V	266
R	H	ILE	A	166	L	-	LEU	V	270
R	H	CYS	A	169	L	-	LEU	V	271
R	H	CYS	A	169	L	-	PRO	V	273
R	H	CYS	A	169	L	-	PRO	V	274
R	H	ILE	A	170	L	-	LEU	V	270
R	-	MET	A	19	L	H	ASP	V	117
R	-	MET	A	19	L	H	ALA	V	118
R	-	MET	A	19	L	H	ALA	V	121
R	-	LEU	A	21	L	H	ALA	V	118
R	-	GLN	A	57	L	H	ASP	V	117
R	-	PHE	A	58	L	H	LYS	V	120
R	-	ILE	A	59	L	H	ASP	V	117
R	-	ILE	A	59	L	H	LYS	V	120
R	-	ASN	A	60	L	-	LEU	V	115
R	-	ASN	A	60	L	H	LYS	V	120
R	-	ASN	A	60	L	H	LEU	V	72
R	-	VAL	A	61	L	H	LYS	V	120
R	-	GLY	A	62	L	-	THR	V	113
R	-	GLU	A	63	L	-	GLY	V	110
R	-	GLU	A	63	L	-	THR	V	113
R	H	LYS	A	64	L	-	THR	V	113
R	H	LYS	A	64	L	H	LYS	V	120
R	H	GLN	A	66	L	-	GLY	V	108
R	H	GLN	A	66	L	-	TYR	V	109
R	H	GLN	A	66	L	-	GLY	V	110
R	H	LEU	A	69	L	H	LEU	V	103
R	H	LEU	A	69	L	H	ALA	V	127
R	-	ILE	A	79	L	H	LEU	V	128
R	H	ILE	A	87	L	H	LEU	V	128
R	H	LEU	A	90	L	H	LEU	V	128
R	H	LEU	A	90	L	H	LEU	V	129
R	H	LEU	A	90	L	H	PRO	V	132
R	H	LEU	A	94	L	H	PRO	V	132
R	H	LEU	A	94	L	H	LEU	V	136
R	H	PHE	A	98	L	H	LEU	V	136
R	H	PHE	A	98	L	H	THR	V	139
R	H	PHE	A	98	L	H	ALA	V	140
R	H	PHE	A	98	L	H	GLN	V	143

- 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

Q9Y257_P63252.9 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	-	CG	MET	A	19	L	H	HB3	ALA	V	121
R	-	SD	MET	A	19	L	H	HA	ALA	V	118
R	-	SD	MET	A	19	L	H	CB	ALA	V	121
R	-	SD	MET	A	19	L	H	HB1	ALA	V	121
R	-	SD	MET	A	19	L	H	HB2	ALA	V	121
R	-	SD	MET	A	19	L	H	HB3	ALA	V	121
R	-	CE	MET	A	19	L	H	C	ASP	V	117
R	-	CE	MET	A	19	L	H	O	ASP	V	117
R	-	CE	MET	A	19	L	H	HB3	ASP	V	117
R	-	CE	MET	A	19	L	H	N	ALA	V	118
R	-	CE	MET	A	19	L	H	CA	ALA	V	118
R	-	CE	MET	A	19	L	H	HA	ALA	V	118
R	-	CE	MET	A	19	L	H	N	ALA	V	121
R	-	CE	MET	A	19	L	H	CA	ALA	V	121
R	-	CE	MET	A	19	L	H	CB	ALA	V	121
R	-	CE	MET	A	19	L	H	H	ALA	V	121
R	-	CE	MET	A	19	L	H	HB1	ALA	V	121
R	-	CE	MET	A	19	L	H	HB2	ALA	V	121
R	-	CE	MET	A	19	L	H	HB3	ALA	V	121
R	-	CD1	LEU	A	21	L	H	HB3	ALA	V	118
R	-	CD	GLN	A	57	L	H	OD2	ASP	V	117
R	-	NE2	GLN	A	57	L	H	CG	ASP	V	117
R	-	NE2	GLN	A	57	L	H	OD2	ASP	V	117
R	-	O	PHE	A	58	L	H	NZ	LYS	V	120
R	-	O	PHE	A	58	L	H	HZ1	LYS	V	120
R	-	O	PHE	A	58	L	H	HZ3	LYS	V	120
R	-	CA	ILE	A	59	L	H	HZ2	LYS	V	120
R	-	CA	ILE	A	59	L	H	HZ3	LYS	V	120
R	-	C	ILE	A	59	L	H	HZ2	LYS	V	120
R	-	C	ILE	A	59	L	H	HZ3	LYS	V	120
R	-	CG2	ILE	A	59	L	H	OD2	ASP	V	117
R	-	N	ASN	A	60	L	H	NZ	LYS	V	120
R	-	N	ASN	A	60	L	H	HZ2	LYS	V	120
R	-	N	ASN	A	60	L	H	HZ3	LYS	V	120
R	-	CA	ASN	A	60	L	H	HZ2	LYS	V	120
R	-	CB	ASN	A	60	L	H	HD21	LEU	V	72
R	-	O	ASN	A	60	L	H	HD21	LEU	V	72
R	-	OD1	ASN	A	60	L	-	O	LEU	V	115
R	-	OD1	ASN	A	60	L	-	HB3	LEU	V	115
R	-	N	VAL	A	61	L	H	HE2	LYS	V	120
R	-	N	VAL	A	61	L	H	HZ2	LYS	V	120
R	-	N	VAL	A	61	L	H	HZ3	LYS	V	120
R	-	O	VAL	A	61	L	H	HE2	LYS	V	120
R	-	CA	GLY	A	62	L	-	OG1	THR	V	113
R	-	C	GLY	A	62	L	-	HG21	THR	V	113
R	-	N	GLU	A	63	L	-	CB	THR	V	113
R	-	N	GLU	A	63	L	-	CG2	THR	V	113
R	-	N	GLU	A	63	L	-	OG1	THR	V	113
R	-	N	GLU	A	63	L	-	HB	THR	V	113
R	-	N	GLU	A	63	L	-	HG1	THR	V	113
R	-	N	GLU	A	63	L	-	HG21	THR	V	113
R	-	N	GLU	A	63	L	-	HG22	THR	V	113
R	-	N	GLU	A	63	L	-	HG23	THR	V	113
R	-	CA	GLU	A	63	L	-	CG2	THR	V	113
R	-	CA	GLU	A	63	L	-	HB	THR	V	113
R	-	CA	GLU	A	63	L	-	HG21	THR	V	113
R	-	CA	GLU	A	63	L	-	HG22	THR	V	113
R	-	CA	GLU	A	63	L	-	HG23	THR	V	113
R	-	C	GLU	A	63	L	-	HG21	THR	V	113
R	-	CB	GLU	A	63	L	-	HA3	GLY	V	110
R	-	CB	GLU	A	63	L	-	HG21	THR	V	113
R	-	CG	GLU	A	63	L	-	CA	GLY	V	110
R	-	CG	GLU	A	63	L	-	C	GLY	V	110
R	-	CG	GLU	A	63	L	-	O	GLY	V	110
R	-	CG	GLU	A	63	L	-	HA2	GLY	V	110
R	-	CG	GLU	A	63	L	-	HA3	GLY	V	110
R	-	CG	GLU	A	63	L	-	CG2	THR	V	113
R	-	CG	GLU	A	63	L	-	HG21	THR	V	113
R	-	CG	GLU	A	63	L	-	HG23	THR	V	113
R	-	CD	GLU	A	63	L	-	O	GLY	V	110
R	-	CD	GLU	A	63	L	-	HA3	GLY	V	110
R	-	OE1	GLU	A	63	L	-	C	GLY	V	110
R	-	OE1	GLU	A	63	L	-	O	GLY	V	110
R	-	OE1	GLU	A	63	L	-	HA3	GLY	V	110
R	H	N	LYS	A	64	L	-	HG21	THR	V	113
R	H	CB	LYS	A	64	L	H	HD2	LYS	V	120
R	H	CG	LYS	A	64	L	H	HD2	LYS	V	120
R	H	CD	LYS	A	64	L	H	CD	LYS	V	120
R	H	CD	LYS	A	64	L	H	HD2	LYS	V	120
R	H	CE	LYS	A	64	L	H	HD2	LYS	V	120
R	H	NZ	LYS	A	64	L	H	HD2	LYS	V	120
R	H	CB	GLN	A	66	L	-	O	GLY	V	108
R	H	CB	GLN	A	66	L	-	HA3	GLY	V	108
R	H	CG	GLN	A	66	L	-	CA	GLY	V	108
R	H	CG	GLN	A	66	L	-	C	GLY	V	108
R	H	CG	GLN	A	66	L	-	O	GLY	V	108
R	H	CG	GLN	A	66	L	-	HA2	GLY	V	108
R	H	CG	GLN	A	66	L	-	HA3	GLY	V	108
R	H	CG	GLN	A	66	L	-	N	GLY	V	110
R	H	CG	GLN	A	66	L	-	H	GLY	V	110
R	H	CG	GLN	A	66	L	-	HA2	GLY	V	110
R	H	CD	GLN	A	66	L	-	CA	GLY	V	108
R	H	CD	GLN	A	66	L	-	C	GLY	V	108
R	H	CD	GLN	A	66	L	-	O	GLY	V	108
R	H	CD	GLN	A	66	L	-	HA2	GLY	V	108
R	H	CD	GLN	A	66	L	-	HA3	GLY	V	108
R	H	CD	GLN	A	66	L	-	N	TYR	V	109
R	H	CD	GLN	A	66	L	-	CA	TYR	V	109
R	H	CD	GLN	A	66	L	-	C	TYR	V	109
R	H	CD	GLN	A	66	L	-	O	TYR	V	109
R	H	CD	GLN	A	66	L	-	N	GLY	V	110
R	H	CD	GLN	A	66	L	-	CA	GLY	V	110
R	H	CD	GLN	A	66	L	-	H	GLY	V	110
R	H	CD	GLN	A	66	L	-	HA2	GLY	V	110
R	H	CD	GLN	A	66	L	-	HA3	GLY	V	110
R	H	NE2	GLN	A	66	L	-	CA	GLY	V	108
R	H	NE2	GLN	A	66	L	-	C	GLY	V	108
R	H	NE2	GLN	A	66	L	-	O	GLY	V	108
R	H	NE2	GLN	A	66	L	-	HA2	GLY	V	108
R	H	NE2	GLN	A	66	L	-	HA3	GLY	V	108
R	H	NE2	GLN	A	66	L	-	N	TYR	V	109
R	H	NE2	GLN	A	66	L	-	CA	TYR	V	109
R	H	NE2	GLN	A	66	L	-	C	TYR	V	109
R	H	NE2	GLN	A	66	L	-	O	TYR	V	109
R	H	NE2	GLN	A	66	L	-	H	TYR	V	109
R	H	NE2	GLN	A	66	L	-	HA	TYR	V	109
R	H	NE2	GLN	A	66	L	-	HB2	TYR	V	109
R	H	NE2	GLN	A	66	L	-	N	GLY	V	110
R	H	NE2	GLN	A	66	L	-	CA	GLY	V	110
R	H	NE2	GLN	A	66	L	-	H	GLY	V	110
R	H	NE2	GLN	A	66	L	-	HA2	GLY	V	110
R	H	NE2	GLN	A	66	L	-	HA3	GLY	V	110
R	H	OE1	GLN	A	66	L	-	C	GLY	V	108
R	H	OE1	GLN	A	66	L	-	O	GLY	V	108
R	H	OE1	GLN	A	66	L	-	N	TYR	V	109
R	H	OE1	GLN	A	66	L	-	CA	TYR	V	109
R	H	OE1	GLN	A	66	L	-	C	TYR	V	109
R	H	OE1	GLN	A	66	L	-	O	TYR	V	109
R	H	OE1	GLN	A	66	L	-	N	GLY	V	110
R	H	OE1	GLN	A	66	L	-	CA	GLY	V	110
R	H	OE1	GLN	A	66	L	-	C	GLY	V	110
R	H	OE1	GLN	A	66	L	-	H	GLY	V	110
R	H	OE1	GLN	A	66	L	-	HA2	GLY	V	110
R	H	OE1	GLN	A	66	L	-	HA3	GLY	V	110
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	127
R	-	CD1	ILE	A	79	L	H	HD23	LEU	V	128
R	H	CG1	ILE	A	87	L	H	CD2	LEU	V	128
R	H	CG1	ILE	A	87	L	H	HD22	LEU	V	128
R	H	CD1	ILE	A	87	L	H	CD2	LEU	V	128
R	H	CD1	ILE	A	87	L	H	HD21	LEU	V	128
R	H	CD1	ILE	A	87	L	H	HD22	LEU	V	128
R	H	CD1	ILE	A	87	L	H	HD23	LEU	V	128
R	H	CG	LEU	A	90	L	H	HG2	PRO	V	132
R	H	CD2	LEU	A	90	L	H	O	LEU	V	128
R	H	CD2	LEU	A	90	L	H	HA	LEU	V	129
R	H	CD2	LEU	A	90	L	H	HD21	LEU	V	129
R	H	CD2	LEU	A	90	L	H	HB2	PRO	V	132
R	H	CD2	LEU	A	90	L	H	HG2	PRO	V	132
R	H	CA	LEU	A	94	L	H	HD23	LEU	V	136
R	H	C	LEU	A	94	L	H	HD12	LEU	V	136
R	H	CB	LEU	A	94	L	H	HD23	LEU	V	136
R	H	O	LEU	A	94	L	H	CD1	LEU	V	136
R	H	O	LEU	A	94	L	H	HD12	LEU	V	136
R	H	O	LEU	A	94	L	H	HD23	LEU	V	136
R	H	CG	LEU	A	94	L	H	HB2	PRO	V	132
R	H	CG	LEU	A	94	L	H	HB3	PRO	V	132
R	H	CD1	LEU	A	94	L	H	CA	PRO	V	132
R	H	CD1	LEU	A	94	L	H	C	PRO	V	132
R	H	CD1	LEU	A	94	L	H	CB	PRO	V	132
R	H	CD1	LEU	A	94	L	H	O	PRO	V	132
R	H	CD1	LEU	A	94	L	H	HB2	PRO	V	132
R	H	CD1	LEU	A	94	L	H	HB3	PRO	V	132
R	H	CD2	LEU	A	94	L	H	HD23	LEU	V	136
R	H	N	PHE	A	98	L	H	CD1	LEU	V	136
R	H	N	PHE	A	98	L	H	HD12	LEU	V	136
R	H	N	PHE	A	98	L	H	HD13	LEU	V	136
R	H	CA	PHE	A	98	L	H	CD1	LEU	V	136
R	H	CA	PHE	A	98	L	H	HD11	LEU	V	136
R	H	CA	PHE	A	98	L	H	HD12	LEU	V	136
R	H	CA	PHE	A	98	L	H	HD13	LEU	V	136
R	H	C	PHE	A	98	L	H	HD13	LEU	V	136
R	H	CB	PHE	A	98	L	H	CD1	LEU	V	136
R	H	CB	PHE	A	98	L	H	HD11	LEU	V	136
R	H	CB	PHE	A	98	L	H	HD12	LEU	V	136
R	H	CB	PHE	A	98	L	H	HD13	LEU	V	136
R	H	CG	PHE	A	98	L	H	CD1	LEU	V	136
R	H	CG	PHE	A	98	L	H	HD11	LEU	V	136
R	H	CG	PHE	A	98	L	H	HD12	LEU	V	136
R	H	CG	PHE	A	98	L	H	HD13	LEU	V	136
R	H	CG	PHE	A	98	L	H	HB	THR	V	139
R	H	CG	PHE	A	98	L	H	HG21	THR	V	139
R	H	CG	PHE	A	98	L	H	HG23	THR	V	139
R	H	CD1	PHE	A	98	L	H	HD11	LEU	V	136
R	H	CD1	PHE	A	98	L	H	CG2	THR	V	139
R	H	CD1	PHE	A	98	L	H	HG21	THR	V	139
R	H	CD1	PHE	A	98	L	H	HG23	THR	V	139
R	H	CD1	PHE	A	98	L	H	HE22	GLN	V	143
R	H	CD2	PHE	A	98	L	H	O	LEU	V	136
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	136
R	H	CD2	PHE	A	98	L	H	HA	LEU	V	136
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	136
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	136
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	136
R	H	CD2	PHE	A	98	L	H	CB	THR	V	139
R	H	CD2	PHE	A	98	L	H	CG2	THR	V	139
R	H	CD2	PHE	A	98	L	H	HB	THR	V	139
R	H	CD2	PHE	A	98	L	H	HG21	THR	V	139
R	H	CD2	PHE	A	98	L	H	HG23	THR	V	139
R	H	CD2	PHE	A	98	L	H	N	ALA	V	140
R	H	CD2	PHE	A	98	L	H	H	ALA	V	140
R	H	CD2	PHE	A	98	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	98	L	H	CG2	THR	V	139
R	H	CE1	PHE	A	98	L	H	HB	THR	V	139
R	H	CE1	PHE	A	98	L	H	HG21	THR	V	139
R	H	CE1	PHE	A	98	L	H	HG22	THR	V	139
R	H	CE1	PHE	A	98	L	H	HG23	THR	V	139
R	H	CE1	PHE	A	98	L	H	CD	GLN	V	143
R	H	CE1	PHE	A	98	L	H	NE2	GLN	V	143
R	H	CE1	PHE	A	98	L	H	OE1	GLN	V	143
R	H	CE1	PHE	A	98	L	H	HE21	GLN	V	143
R	H	CE1	PHE	A	98	L	H	HE22	GLN	V	143
R	H	CE2	PHE	A	98	L	H	O	LEU	V	136
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	136
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	136
R	H	CE2	PHE	A	98	L	H	CA	THR	V	139
R	H	CE2	PHE	A	98	L	H	C	THR	V	139
R	H	CE2	PHE	A	98	L	H	CB	THR	V	139
R	H	CE2	PHE	A	98	L	H	O	THR	V	139
R	H	CE2	PHE	A	98	L	H	CG2	THR	V	139
R	H	CE2	PHE	A	98	L	H	HB	THR	V	139
R	H	CE2	PHE	A	98	L	H	HG21	THR	V	139
R	H	CE2	PHE	A	98	L	H	HG22	THR	V	139
R	H	CE2	PHE	A	98	L	H	HG23	THR	V	139
R	H	CE2	PHE	A	98	L	H	N	ALA	V	140
R	H	CE2	PHE	A	98	L	H	CA	ALA	V	140
R	H	CE2	PHE	A	98	L	H	CB	ALA	V	140
R	H	CE2	PHE	A	98	L	H	H	ALA	V	140
R	H	CE2	PHE	A	98	L	H	HA	ALA	V	140
R	H	CE2	PHE	A	98	L	H	HB2	ALA	V	140
R	H	CE2	PHE	A	98	L	H	CD	GLN	V	143
R	H	CE2	PHE	A	98	L	H	OE1	GLN	V	143
R	H	CE2	PHE	A	98	L	H	HE22	GLN	V	143
R	H	CZ	PHE	A	98	L	H	CA	THR	V	139
R	H	CZ	PHE	A	98	L	H	C	THR	V	139
R	H	CZ	PHE	A	98	L	H	CB	THR	V	139
R	H	CZ	PHE	A	98	L	H	O	THR	V	139
R	H	CZ	PHE	A	98	L	H	CG2	THR	V	139
R	H	CZ	PHE	A	98	L	H	HB	THR	V	139
R	H	CZ	PHE	A	98	L	H	HG21	THR	V	139
R	H	CZ	PHE	A	98	L	H	HG22	THR	V	139
R	H	CZ	PHE	A	98	L	H	HG23	THR	V	139
R	H	CZ	PHE	A	98	L	H	N	ALA	V	140
R	H	CZ	PHE	A	98	L	H	HA	ALA	V	140
R	H	CZ	PHE	A	98	L	H	CD	GLN	V	143
R	H	CZ	PHE	A	98	L	H	NE2	GLN	V	143
R	H	CZ	PHE	A	98	L	H	OE1	GLN	V	143
R	H	CZ	PHE	A	98	L	H	HG3	GLN	V	143
R	H	CZ	PHE	A	98	L	H	HE21	GLN	V	143
R	H	CZ	PHE	A	98	L	H	HE22	GLN	V	143
R	H	CB	VAL	A	102	L	H	OE1	GLN	V	143
R	H	CB	VAL	A	102	L	H	HE22	GLN	V	143
R	H	CG1	VAL	A	102	L	H	OE1	GLN	V	143
R	H	CG2	VAL	A	102	L	H	CD	GLN	V	143
R	H	CG2	VAL	A	102	L	H	NE2	GLN	V	143
R	H	CG2	VAL	A	102	L	H	OE1	GLN	V	143
R	H	CG2	VAL	A	102	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	105	L	H	HG2	ARG	V	144
R	H	CD2	LEU	A	105	L	H	HE	ARG	V	144
R	H	CD2	LEU	A	105	L	H	HD11	LEU	V	147
R	H	CD1	LEU	A	109	L	H	CD1	LEU	V	147
R	H	CD1	LEU	A	109	L	H	HD12	LEU	V	147
R	-	C	THR	A	142	L	-	HA	PRO	V	276
R	-	CB	THR	A	142	L	-	HG2	PRO	V	274
R	-	CB	THR	A	142	L	-	HA	PRO	V	276
R	-	O	THR	A	142	L	-	CA	PRO	V	276
R	-	O	THR	A	142	L	-	HA	PRO	V	276
R	-	O	THR	A	142	L	-	HB2	PRO	V	276
R	-	O	THR	A	142	L	-	H	ALA	V	277
R	-	CG2	THR	A	142	L	-	O	PRO	V	274
R	-	CG2	THR	A	142	L	-	CG	PRO	V	274
R	-	CG2	THR	A	142	L	-	HG2	PRO	V	274
R	-	CG2	THR	A	142	L	-	HD3	PRO	V	274
R	-	OG1	THR	A	142	L	-	HG2	PRO	V	274
R	-	C	ILE	A	143	L	-	HD2	PHE	V	279
R	-	O	ILE	A	143	L	-	CD2	PHE	V	279
R	-	O	ILE	A	143	L	-	CE2	PHE	V	279
R	-	O	ILE	A	143	L	-	HB3	PHE	V	279
R	-	O	ILE	A	143	L	-	HD2	PHE	V	279
R	-	O	ILE	A	143	L	-	HE2	PHE	V	279
R	-	O	GLY	A	144	L	-	HB3	PHE	V	279
R	H	CB	ILE	A	156	L	H	HE1	HIS	V	151
R	H	CG1	ILE	A	156	L	H	HD23	LEU	V	147
R	H	CG1	ILE	A	156	L	H	NE2	HIS	V	151
R	H	CG1	ILE	A	156	L	H	HE1	HIS	V	151
R	H	CG1	ILE	A	156	L	H	HE2	HIS	V	151
R	H	CD1	ILE	A	156	L	H	HD23	LEU	V	147
R	H	CD1	ILE	A	156	L	H	CE1	HIS	V	151
R	H	CD1	ILE	A	156	L	H	NE2	HIS	V	151
R	H	CD1	ILE	A	156	L	H	HE1	HIS	V	151
R	H	CD1	ILE	A	156	L	H	HE2	HIS	V	151
R	H	CB	PHE	A	159	L	H	HE1	HIS	V	258
R	H	CG	PHE	A	159	L	H	ND1	HIS	V	258
R	H	CG	PHE	A	159	L	H	CE1	HIS	V	258
R	H	CG	PHE	A	159	L	H	HE1	HIS	V	258
R	H	CD2	PHE	A	159	L	H	CG	HIS	V	258
R	H	CD2	PHE	A	159	L	H	ND1	HIS	V	258
R	H	CD2	PHE	A	159	L	H	CE1	HIS	V	258
R	H	CD2	PHE	A	159	L	H	HA	HIS	V	258
R	H	CD2	PHE	A	159	L	H	HB2	HIS	V	258
R	H	CD2	PHE	A	159	L	H	HE1	HIS	V	258
R	H	CE1	PHE	A	159	L	H	HB2	HIS	V	258
R	H	CE2	PHE	A	159	L	H	CA	HIS	V	258
R	H	CE2	PHE	A	159	L	H	CB	HIS	V	258
R	H	CE2	PHE	A	159	L	H	CG	HIS	V	258
R	H	CE2	PHE	A	159	L	H	ND1	HIS	V	258
R	H	CE2	PHE	A	159	L	H	CE1	HIS	V	258
R	H	CE2	PHE	A	159	L	H	HA	HIS	V	258
R	H	CE2	PHE	A	159	L	H	HB2	HIS	V	258
R	H	CE2	PHE	A	159	L	H	OD2	ASP	V	261
R	H	CZ	PHE	A	159	L	H	CA	HIS	V	258
R	H	CZ	PHE	A	159	L	H	CB	HIS	V	258
R	H	CZ	PHE	A	159	L	H	CG	HIS	V	258
R	H	CZ	PHE	A	159	L	H	ND1	HIS	V	258
R	H	CZ	PHE	A	159	L	H	HA	HIS	V	258
R	H	CZ	PHE	A	159	L	H	HB2	HIS	V	258
R	H	SD	MET	A	160	L	H	HE21	GLN	V	143
R	H	CE	MET	A	160	L	H	CD	GLN	V	143
R	H	CE	MET	A	160	L	H	NE2	GLN	V	143
R	H	CE	MET	A	160	L	H	HE21	GLN	V	143
R	H	CE	MET	A	160	L	H	HE22	GLN	V	143
R	H	CD2	PHE	A	163	L	H	HD3	ARG	V	257
R	H	CD2	PHE	A	163	L	H	HH11	ARG	V	257
R	H	CE2	PHE	A	163	L	H	CD	ARG	V	257
R	H	CE2	PHE	A	163	L	H	NH1	ARG	V	257
R	H	CE2	PHE	A	163	L	H	HD2	ARG	V	257
R	H	CE2	PHE	A	163	L	H	HD3	ARG	V	257
R	H	CE2	PHE	A	163	L	H	HH11	ARG	V	257
R	H	CE2	PHE	A	163	L	H	HH12	ARG	V	257
R	H	CZ	PHE	A	163	L	H	HG2	GLN	V	254
R	H	CZ	PHE	A	163	L	H	NH1	ARG	V	257
R	H	CZ	PHE	A	163	L	H	HH11	ARG	V	257
R	H	CZ	PHE	A	163	L	H	HH12	ARG	V	257
R	H	CA	SER	A	165	L	-	HB3	PRO	V	273
R	H	C	SER	A	165	L	-	HB3	PRO	V	273
R	H	CB	SER	A	165	L	-	CB	PRO	V	273
R	H	CB	SER	A	165	L	-	CG	PRO	V	273
R	H	CB	SER	A	165	L	-	HB3	PRO	V	273
R	H	CB	SER	A	165	L	-	HG3	PRO	V	273
R	H	O	SER	A	165	L	-	HB3	PRO	V	273
R	H	OG	SER	A	165	L	-	HB3	PRO	V	273
R	H	OG	SER	A	165	L	-	HG3	PRO	V	273
R	H	CA	ILE	A	166	L	-	HD22	LEU	V	270
R	H	CB	ILE	A	166	L	-	HD12	LEU	V	270
R	H	CB	ILE	A	166	L	-	HD22	LEU	V	270
R	H	O	ILE	A	166	L	-	HD22	LEU	V	270
R	H	CG1	ILE	A	166	L	H	HG21	THR	V	266
R	H	CG1	ILE	A	166	L	H	HG23	THR	V	266
R	H	CG1	ILE	A	166	L	-	HD12	LEU	V	270
R	H	CG2	ILE	A	166	L	-	CG	LEU	V	270
R	H	CG2	ILE	A	166	L	-	CD1	LEU	V	270
R	H	CG2	ILE	A	166	L	-	CD2	LEU	V	270
R	H	CG2	ILE	A	166	L	-	HD11	LEU	V	270
R	H	CG2	ILE	A	166	L	-	HD12	LEU	V	270
R	H	CG2	ILE	A	166	L	-	HD22	LEU	V	270
R	H	CG2	ILE	A	166	L	-	HD23	LEU	V	270
R	H	CD1	ILE	A	166	L	H	OD1	ASP	V	261
R	H	CD1	ILE	A	166	L	H	CG2	THR	V	266
R	H	CD1	ILE	A	166	L	H	HG21	THR	V	266
R	H	CD1	ILE	A	166	L	H	HG22	THR	V	266
R	H	CD1	ILE	A	166	L	H	HG23	THR	V	266
R	H	CD1	ILE	A	166	L	-	HD12	LEU	V	270
R	H	CB	CYS	A	169	L	-	HB2	LEU	V	271
R	H	SG	CYS	A	169	L	-	CA	PRO	V	273
R	H	SG	CYS	A	169	L	-	HA	PRO	V	273
R	H	SG	CYS	A	169	L	-	HB3	PRO	V	273
R	H	SG	CYS	A	169	L	-	CD	PRO	V	274
R	H	SG	CYS	A	169	L	-	HD2	PRO	V	274
R	H	SG	CYS	A	169	L	-	HD3	PRO	V	274
R	H	CG1	ILE	A	170	L	-	CD2	LEU	V	270
R	H	CG1	ILE	A	170	L	-	HD21	LEU	V	270
R	H	CG1	ILE	A	170	L	-	HD22	LEU	V	270
R	H	CG1	ILE	A	170	L	-	HD23	LEU	V	270
R	H	CD1	ILE	A	170	L	-	CD2	LEU	V	270
R	H	CD1	ILE	A	170	L	-	HD11	LEU	V	270
R	H	CD1	ILE	A	170	L	-	HD22	LEU	V	270
R	H	CD1	ILE	A	170	L	-	HD23	LEU	V	270

- 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