IID

O60755_Q8IZF4.1 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	-	GLN	A	103	L	H	ALA	V	179
R	-	GLN	A	103	L	H	ARG	V	180
R	-	GLN	A	103	L	H	ALA	V	183
R	-	HIS	A	104	L	H	PRO	V	156
R	-	HIS	A	104	L	-	TRP	V	176
R	-	HIS	A	104	L	H	LEU	V	184
R	-	SER	A	137	L	H	LEU	V	152
R	-	THR	A	139	L	H	LEU	V	148
R	-	HIS	A	140	L	H	LEU	V	145
R	-	HIS	A	140	L	H	LEU	V	148
R	-	LYS	A	143	L	H	GLY	V	144
R	-	LYS	A	143	L	H	LEU	V	145
R	-	LYS	A	143	L	H	LEU	V	148
R	H	ASN	A	153	L	H	LEU	V	152
R	H	ASN	A	153	L	H	ALA	V	155
R	-	ASN	A	179	L	-	SER	V	159
R	-	GLN	A	180	L	H	ALA	V	155
R	-	GLN	A	180	L	H	LEU	V	158
R	-	GLN	A	180	L	-	SER	V	159
R	-	SER	A	181	L	H	LYS	V	96
R	-	GLU	A	183	L	H	LEU	V	93
R	-	GLY	A	184	L	H	LEU	V	93
R	S	TYR	A	185	L	H	LEU	V	158
R	S	MET	A	233	L	H	LEU	V	158
R	S	LEU	A	235	L	H	LEU	V	93
R	H	LEU	A	372	L	H	LEU	V	39
R	H	LEU	A	372	L	H	ALA	V	40
R	H	LEU	A	372	L	-	LEU	V	43
R	H	SER	A	375	L	-	LEU	V	43
R	H	SER	A	375	L	-	TRP	V	50
R	H	VAL	A	376	L	-	LEU	V	43
R	-	ARG	A	38	L	H	LEU	V	145
R	-	ARG	A	38	L	H	LEU	V	149
R	-	GLY	A	39	L	H	ALA	V	141
R	-	GLY	A	39	L	H	LEU	V	145
R	-	ARG	A	40	L	H	ALA	V	141
R	H	VAL	A	410	L	H	CYS	V	70
R	H	VAL	A	410	L	H	CYS	V	74
R	H	SER	A	413	L	H	LEU	V	101
R	H	SER	A	413	L	H	CYS	V	74
R	H	VAL	A	414	L	H	LEU	V	69
R	H	VAL	A	414	L	H	CYS	V	70
R	H	VAL	A	414	L	H	LEU	V	73
R	H	VAL	A	414	L	H	CYS	V	74
R	H	LEU	A	415	L	H	LEU	V	73
R	H	MET	A	417	L	H	PHE	V	78
R	H	GLY	A	418	L	H	LEU	V	73
R	H	GLY	A	418	L	H	CYS	V	74
R	H	GLY	A	418	L	H	PRO	V	77
R	H	LEU	A	422	L	H	PHE	V	28
R	H	LEU	A	422	L	H	PRO	V	77
R	H	LEU	A	425	L	H	THR	V	81
R	H	PHE	A	474	L	H	PHE	V	78
R	H	PHE	A	474	L	-	LEU	V	89
R	H	PHE	A	474	L	-	PHE	V	90
R	H	PHE	A	474	L	H	VAL	V	94
R	H	PHE	A	475	L	-	LEU	V	89
R	H	PHE	A	475	L	-	PHE	V	90
R	-	SER	A	476	L	H	LEU	V	93
R	-	PHE	A	477	L	S	GLU	V	170
R	-	PHE	A	477	L	-	LEU	V	89
R	-	PHE	A	477	L	-	PHE	V	90
R	-	PHE	A	477	L	H	GLY	V	91
R	-	PHE	A	477	L	H	ALA	V	92
R	-	PHE	A	477	L	H	LEU	V	93

- 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

O60755_Q8IZF4.1 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	-	CA	ARG	A	38	L	H	HD12	LEU	V	145
R	-	CA	ARG	A	38	L	H	HD23	LEU	V	145
R	-	C	ARG	A	38	L	H	CD2	LEU	V	145
R	-	C	ARG	A	38	L	H	HD23	LEU	V	145
R	-	CB	ARG	A	38	L	H	CD1	LEU	V	145
R	-	CB	ARG	A	38	L	H	CD2	LEU	V	145
R	-	CB	ARG	A	38	L	H	HD12	LEU	V	145
R	-	CB	ARG	A	38	L	H	HD13	LEU	V	145
R	-	CB	ARG	A	38	L	H	HD22	LEU	V	145
R	-	CB	ARG	A	38	L	H	HD23	LEU	V	145
R	-	O	ARG	A	38	L	H	CD2	LEU	V	145
R	-	O	ARG	A	38	L	H	HD23	LEU	V	145
R	-	CG	ARG	A	38	L	H	CD1	LEU	V	145
R	-	CG	ARG	A	38	L	H	HD12	LEU	V	145
R	-	CG	ARG	A	38	L	H	HD13	LEU	V	145
R	-	CG	ARG	A	38	L	H	HD22	LEU	V	145
R	-	CG	ARG	A	38	L	H	HD23	LEU	V	145
R	-	CD	ARG	A	38	L	H	CD1	LEU	V	145
R	-	CD	ARG	A	38	L	H	HD13	LEU	V	145
R	-	CD	ARG	A	38	L	H	HD22	LEU	V	145
R	-	CD	ARG	A	38	L	H	HD22	LEU	V	149
R	-	NE	ARG	A	38	L	H	HD13	LEU	V	145
R	-	NE	ARG	A	38	L	H	HD22	LEU	V	149
R	-	NH1	ARG	A	38	L	H	CD2	LEU	V	149
R	-	NH1	ARG	A	38	L	H	HD13	LEU	V	149
R	-	NH1	ARG	A	38	L	H	HD22	LEU	V	149
R	-	NH1	ARG	A	38	L	H	HD23	LEU	V	149
R	-	NH2	ARG	A	38	L	H	HD22	LEU	V	149
R	-	CZ	ARG	A	38	L	H	HD22	LEU	V	149
R	-	N	GLY	A	39	L	H	HB2	LEU	V	145
R	-	N	GLY	A	39	L	H	HD12	LEU	V	145
R	-	N	GLY	A	39	L	H	HD23	LEU	V	145
R	-	CA	GLY	A	39	L	H	HB1	ALA	V	141
R	-	CA	GLY	A	39	L	H	HB2	LEU	V	145
R	-	CA	GLY	A	39	L	H	HD23	LEU	V	145
R	-	C	GLY	A	39	L	H	CB	ALA	V	141
R	-	C	GLY	A	39	L	H	HB1	ALA	V	141
R	-	C	GLY	A	39	L	H	HB3	ALA	V	141
R	-	O	GLY	A	39	L	H	CA	ALA	V	141
R	-	O	GLY	A	39	L	H	C	ALA	V	141
R	-	O	GLY	A	39	L	H	CB	ALA	V	141
R	-	O	GLY	A	39	L	H	HB1	ALA	V	141
R	-	O	GLY	A	39	L	H	HB2	ALA	V	141
R	-	O	GLY	A	39	L	H	HB3	ALA	V	141
R	-	N	ARG	A	40	L	H	HB1	ALA	V	141
R	-	CA	ARG	A	40	L	H	HB1	ALA	V	141
R	-	C	ARG	A	40	L	H	HB1	ALA	V	141
R	-	O	ARG	A	40	L	H	HB1	ALA	V	141
R	-	OE1	GLN	A	103	L	H	HB1	ALA	V	179
R	-	OE1	GLN	A	103	L	H	HA	ARG	V	180
R	-	OE1	GLN	A	103	L	H	HG2	ARG	V	180
R	-	OE1	GLN	A	103	L	H	HB2	ALA	V	183
R	-	CG	HIS	A	104	L	H	HG3	PRO	V	156
R	-	CD2	HIS	A	104	L	H	HG2	PRO	V	156
R	-	CD2	HIS	A	104	L	H	HG3	PRO	V	156
R	-	CD2	HIS	A	104	L	H	HD13	LEU	V	184
R	-	ND1	HIS	A	104	L	H	CB	PRO	V	156
R	-	ND1	HIS	A	104	L	H	CG	PRO	V	156
R	-	ND1	HIS	A	104	L	H	HB3	PRO	V	156
R	-	ND1	HIS	A	104	L	H	HG2	PRO	V	156
R	-	ND1	HIS	A	104	L	H	HG3	PRO	V	156
R	-	ND1	HIS	A	104	L	-	CH2	TRP	V	176
R	-	ND1	HIS	A	104	L	-	HH2	TRP	V	176
R	-	ND1	HIS	A	104	L	-	HZ3	TRP	V	176
R	-	ND1	HIS	A	104	L	H	HD13	LEU	V	184
R	-	CE1	HIS	A	104	L	H	CB	PRO	V	156
R	-	CE1	HIS	A	104	L	H	CG	PRO	V	156
R	-	CE1	HIS	A	104	L	H	HB2	PRO	V	156
R	-	CE1	HIS	A	104	L	H	HB3	PRO	V	156
R	-	CE1	HIS	A	104	L	H	HG2	PRO	V	156
R	-	CE1	HIS	A	104	L	H	HG3	PRO	V	156
R	-	CE1	HIS	A	104	L	-	CH2	TRP	V	176
R	-	CE1	HIS	A	104	L	-	HH2	TRP	V	176
R	-	CE1	HIS	A	104	L	-	HZ3	TRP	V	176
R	-	CE1	HIS	A	104	L	H	CD1	LEU	V	184
R	-	CE1	HIS	A	104	L	H	HB2	LEU	V	184
R	-	CE1	HIS	A	104	L	H	HD11	LEU	V	184
R	-	CE1	HIS	A	104	L	H	HD12	LEU	V	184
R	-	CE1	HIS	A	104	L	H	HD13	LEU	V	184
R	-	CE1	HIS	A	104	L	H	HD22	LEU	V	184
R	-	NE2	HIS	A	104	L	H	CG	PRO	V	156
R	-	NE2	HIS	A	104	L	H	HB3	PRO	V	156
R	-	NE2	HIS	A	104	L	H	HG2	PRO	V	156
R	-	NE2	HIS	A	104	L	H	HG3	PRO	V	156
R	-	NE2	HIS	A	104	L	H	CD1	LEU	V	184
R	-	NE2	HIS	A	104	L	H	HD11	LEU	V	184
R	-	NE2	HIS	A	104	L	H	HD12	LEU	V	184
R	-	NE2	HIS	A	104	L	H	HD13	LEU	V	184
R	-	O	SER	A	137	L	H	HD12	LEU	V	152
R	-	N	THR	A	139	L	H	HD13	LEU	V	148
R	-	CA	THR	A	139	L	H	HD13	LEU	V	148
R	-	C	THR	A	139	L	H	HD13	LEU	V	148
R	-	C	THR	A	139	L	H	HD22	LEU	V	148
R	-	C	THR	A	139	L	H	HD23	LEU	V	148
R	-	CB	THR	A	139	L	H	HD12	LEU	V	148
R	-	CB	THR	A	139	L	H	HD13	LEU	V	148
R	-	O	THR	A	139	L	H	HD23	LEU	V	148
R	-	OG1	THR	A	139	L	H	CD1	LEU	V	148
R	-	OG1	THR	A	139	L	H	HD11	LEU	V	148
R	-	OG1	THR	A	139	L	H	HD12	LEU	V	148
R	-	OG1	THR	A	139	L	H	HD13	LEU	V	148
R	-	N	HIS	A	140	L	H	CD2	LEU	V	148
R	-	N	HIS	A	140	L	H	HD13	LEU	V	148
R	-	N	HIS	A	140	L	H	HD22	LEU	V	148
R	-	N	HIS	A	140	L	H	HD23	LEU	V	148
R	-	CA	HIS	A	140	L	H	CD2	LEU	V	148
R	-	CA	HIS	A	140	L	H	HD21	LEU	V	148
R	-	CA	HIS	A	140	L	H	HD22	LEU	V	148
R	-	CA	HIS	A	140	L	H	HD23	LEU	V	148
R	-	CB	HIS	A	140	L	H	CD2	LEU	V	148
R	-	CB	HIS	A	140	L	H	HD21	LEU	V	148
R	-	CB	HIS	A	140	L	H	HD22	LEU	V	148
R	-	CB	HIS	A	140	L	H	HD23	LEU	V	148
R	-	CG	HIS	A	140	L	H	HD21	LEU	V	148
R	-	CG	HIS	A	140	L	H	HD22	LEU	V	148
R	-	CD2	HIS	A	140	L	H	HD12	LEU	V	145
R	-	CD2	HIS	A	140	L	H	CD2	LEU	V	148
R	-	CD2	HIS	A	140	L	H	HD21	LEU	V	148
R	-	CD2	HIS	A	140	L	H	HD23	LEU	V	148
R	-	NE2	HIS	A	140	L	H	HD12	LEU	V	145
R	-	CE	LYS	A	143	L	H	CD2	LEU	V	148
R	-	CE	LYS	A	143	L	H	HB3	LEU	V	148
R	-	CE	LYS	A	143	L	H	HD23	LEU	V	148
R	-	NZ	LYS	A	143	L	H	CA	GLY	V	144
R	-	NZ	LYS	A	143	L	H	C	GLY	V	144
R	-	NZ	LYS	A	143	L	H	O	GLY	V	144
R	-	NZ	LYS	A	143	L	H	HA3	GLY	V	144
R	-	NZ	LYS	A	143	L	H	N	LEU	V	145
R	-	NZ	LYS	A	143	L	H	CA	LEU	V	145
R	-	NZ	LYS	A	143	L	H	H	LEU	V	145
R	-	NZ	LYS	A	143	L	H	HA	LEU	V	145
R	-	NZ	LYS	A	143	L	H	HB3	LEU	V	148
R	-	NZ	LYS	A	143	L	H	HD23	LEU	V	148
R	H	ND2	ASN	A	153	L	H	HA	LEU	V	152
R	H	ND2	ASN	A	153	L	H	HD11	LEU	V	152
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	152
R	H	ND2	ASN	A	153	L	H	HB3	ALA	V	155
R	-	O	ASN	A	179	L	-	HB2	SER	V	159
R	-	CA	GLN	A	180	L	-	HB3	SER	V	159
R	-	CB	GLN	A	180	L	-	HB3	SER	V	159
R	-	CG	GLN	A	180	L	H	HB2	LEU	V	158
R	-	CG	GLN	A	180	L	-	CB	SER	V	159
R	-	CG	GLN	A	180	L	-	OG	SER	V	159
R	-	CG	GLN	A	180	L	-	HB3	SER	V	159
R	-	CD	GLN	A	180	L	H	CB	LEU	V	158
R	-	CD	GLN	A	180	L	H	HB2	LEU	V	158
R	-	CD	GLN	A	180	L	H	HB3	LEU	V	158
R	-	CD	GLN	A	180	L	H	HD11	LEU	V	158
R	-	CD	GLN	A	180	L	H	HD12	LEU	V	158
R	-	CD	GLN	A	180	L	-	HB3	SER	V	159
R	-	NE2	GLN	A	180	L	H	O	ALA	V	155
R	-	NE2	GLN	A	180	L	H	HB2	LEU	V	158
R	-	NE2	GLN	A	180	L	H	HD11	LEU	V	158
R	-	OE1	GLN	A	180	L	H	CB	LEU	V	158
R	-	OE1	GLN	A	180	L	H	CG	LEU	V	158
R	-	OE1	GLN	A	180	L	H	CD1	LEU	V	158
R	-	OE1	GLN	A	180	L	H	HB2	LEU	V	158
R	-	OE1	GLN	A	180	L	H	HB3	LEU	V	158
R	-	OE1	GLN	A	180	L	H	HD11	LEU	V	158
R	-	OE1	GLN	A	180	L	H	HD12	LEU	V	158
R	-	OE1	GLN	A	180	L	-	HB3	SER	V	159
R	-	N	SER	A	181	L	H	HZ2	LYS	V	96
R	-	CA	SER	A	181	L	H	NZ	LYS	V	96
R	-	CA	SER	A	181	L	H	HZ1	LYS	V	96
R	-	CA	SER	A	181	L	H	HZ2	LYS	V	96
R	-	CA	SER	A	181	L	H	HZ3	LYS	V	96
R	-	C	SER	A	181	L	H	HZ2	LYS	V	96
R	-	CB	SER	A	181	L	H	NZ	LYS	V	96
R	-	CB	SER	A	181	L	H	HZ1	LYS	V	96
R	-	CB	SER	A	181	L	H	HZ2	LYS	V	96
R	-	CB	SER	A	181	L	H	HZ3	LYS	V	96
R	-	O	SER	A	181	L	H	NZ	LYS	V	96
R	-	O	SER	A	181	L	H	HZ2	LYS	V	96
R	-	O	SER	A	181	L	H	HZ3	LYS	V	96
R	-	OG	SER	A	181	L	H	NZ	LYS	V	96
R	-	OG	SER	A	181	L	H	HZ1	LYS	V	96
R	-	OG	SER	A	181	L	H	HZ2	LYS	V	96
R	-	OG	SER	A	181	L	H	HZ3	LYS	V	96
R	-	C	GLU	A	183	L	H	HD13	LEU	V	93
R	-	O	GLU	A	183	L	H	CD1	LEU	V	93
R	-	O	GLU	A	183	L	H	HD13	LEU	V	93
R	-	CA	GLY	A	184	L	H	HD13	LEU	V	93
R	-	CA	GLY	A	184	L	H	HD23	LEU	V	93
R	S	CE2	TYR	A	185	L	H	HD22	LEU	V	158
R	S	OH	TYR	A	185	L	H	CD2	LEU	V	158
R	S	OH	TYR	A	185	L	H	HD22	LEU	V	158
R	S	OH	TYR	A	185	L	H	HD23	LEU	V	158
R	S	CE	MET	A	233	L	H	HD12	LEU	V	158
R	S	CD1	LEU	A	235	L	H	HD12	LEU	V	93
R	S	CD1	LEU	A	235	L	H	HD22	LEU	V	93
R	H	O	LEU	A	372	L	-	HD12	LEU	V	43
R	H	CG	LEU	A	372	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	372	L	-	HD11	LEU	V	43
R	H	CD1	LEU	A	372	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	372	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	372	L	H	HA	ALA	V	40
R	H	CD1	LEU	A	372	L	-	CD1	LEU	V	43
R	H	CD1	LEU	A	372	L	-	HB2	LEU	V	43
R	H	CD1	LEU	A	372	L	-	HD11	LEU	V	43
R	H	CD1	LEU	A	372	L	-	HD12	LEU	V	43
R	H	CD1	LEU	A	372	L	-	HD13	LEU	V	43
R	H	CD2	LEU	A	372	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	372	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	372	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	372	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	372	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	372	L	H	HD13	LEU	V	39
R	H	CA	SER	A	375	L	-	HZ3	TRP	V	50
R	H	C	SER	A	375	L	-	HZ3	TRP	V	50
R	H	CB	SER	A	375	L	-	HD12	LEU	V	43
R	H	CB	SER	A	375	L	-	HZ3	TRP	V	50
R	H	O	SER	A	375	L	-	HD23	LEU	V	43
R	H	O	SER	A	375	L	-	HZ3	TRP	V	50
R	H	OG	SER	A	375	L	-	CD1	LEU	V	43
R	H	OG	SER	A	375	L	-	HB3	LEU	V	43
R	H	OG	SER	A	375	L	-	HD11	LEU	V	43
R	H	OG	SER	A	375	L	-	HD12	LEU	V	43
R	H	N	VAL	A	376	L	-	HD12	LEU	V	43
R	H	CG2	VAL	A	376	L	-	CD1	LEU	V	43
R	H	CG2	VAL	A	376	L	-	HD12	LEU	V	43
R	H	CG2	VAL	A	376	L	-	HD13	LEU	V	43
R	H	CA	VAL	A	410	L	H	HG	CYS	V	70
R	H	CB	VAL	A	410	L	H	HG	CYS	V	70
R	H	O	VAL	A	410	L	H	HG	CYS	V	70
R	H	O	VAL	A	410	L	H	HG	CYS	V	74
R	H	CG1	VAL	A	410	L	H	SG	CYS	V	70
R	H	CG1	VAL	A	410	L	H	HB2	CYS	V	70
R	H	CG1	VAL	A	410	L	H	HG	CYS	V	70
R	H	N	SER	A	413	L	H	HG	CYS	V	74
R	H	CA	SER	A	413	L	H	SG	CYS	V	74
R	H	CA	SER	A	413	L	H	HG	CYS	V	74
R	H	C	SER	A	413	L	H	SG	CYS	V	74
R	H	C	SER	A	413	L	H	HB3	CYS	V	74
R	H	C	SER	A	413	L	H	HG	CYS	V	74
R	H	CB	SER	A	413	L	H	SG	CYS	V	74
R	H	CB	SER	A	413	L	H	HB3	CYS	V	74
R	H	CB	SER	A	413	L	H	HG	CYS	V	74
R	H	CB	SER	A	413	L	H	HD21	LEU	V	101
R	H	O	SER	A	413	L	H	CB	CYS	V	74
R	H	O	SER	A	413	L	H	SG	CYS	V	74
R	H	O	SER	A	413	L	H	HA	CYS	V	74
R	H	O	SER	A	413	L	H	HB3	CYS	V	74
R	H	O	SER	A	413	L	H	HG	CYS	V	74
R	H	OG	SER	A	413	L	H	HG	CYS	V	74
R	H	N	VAL	A	414	L	H	SG	CYS	V	74
R	H	N	VAL	A	414	L	H	HG	CYS	V	74
R	H	CA	VAL	A	414	L	H	CB	LEU	V	73
R	H	CA	VAL	A	414	L	H	HB2	LEU	V	73
R	H	CA	VAL	A	414	L	H	HB3	LEU	V	73
R	H	CA	VAL	A	414	L	H	HD11	LEU	V	73
R	H	CA	VAL	A	414	L	H	HD13	LEU	V	73
R	H	CA	VAL	A	414	L	H	SG	CYS	V	74
R	H	CA	VAL	A	414	L	H	HG	CYS	V	74
R	H	C	VAL	A	414	L	H	CB	LEU	V	73
R	H	C	VAL	A	414	L	H	HB2	LEU	V	73
R	H	C	VAL	A	414	L	H	HB3	LEU	V	73
R	H	C	VAL	A	414	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	414	L	H	HA	CYS	V	70
R	H	CB	VAL	A	414	L	H	CB	LEU	V	73
R	H	CB	VAL	A	414	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	414	L	H	HB2	LEU	V	73
R	H	CB	VAL	A	414	L	H	HB3	LEU	V	73
R	H	CB	VAL	A	414	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	414	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	414	L	H	SG	CYS	V	74
R	H	CB	VAL	A	414	L	H	HG	CYS	V	74
R	H	O	VAL	A	414	L	H	CB	LEU	V	73
R	H	O	VAL	A	414	L	H	HB2	LEU	V	73
R	H	O	VAL	A	414	L	H	HB3	LEU	V	73
R	H	O	VAL	A	414	L	H	HD13	LEU	V	73
R	H	O	VAL	A	414	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	414	L	H	O	LEU	V	69
R	H	CG1	VAL	A	414	L	H	HG	LEU	V	69
R	H	CG1	VAL	A	414	L	H	HA	CYS	V	70
R	H	CG1	VAL	A	414	L	H	CA	LEU	V	73
R	H	CG1	VAL	A	414	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	414	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	414	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	414	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HG	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	414	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	414	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	414	L	H	CA	CYS	V	70
R	H	CG2	VAL	A	414	L	H	C	CYS	V	70
R	H	CG2	VAL	A	414	L	H	CB	CYS	V	70
R	H	CG2	VAL	A	414	L	H	O	CYS	V	70
R	H	CG2	VAL	A	414	L	H	SG	CYS	V	70
R	H	CG2	VAL	A	414	L	H	HA	CYS	V	70
R	H	CG2	VAL	A	414	L	H	HG	CYS	V	70
R	H	CG2	VAL	A	414	L	H	CB	LEU	V	73
R	H	CG2	VAL	A	414	L	H	HB2	LEU	V	73
R	H	CG2	VAL	A	414	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	414	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	414	L	H	CB	CYS	V	74
R	H	CG2	VAL	A	414	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	414	L	H	HB2	CYS	V	74
R	H	CG2	VAL	A	414	L	H	HG	CYS	V	74
R	H	N	LEU	A	415	L	H	HD13	LEU	V	73
R	H	CA	LEU	A	415	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	415	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	415	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	415	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	415	L	H	HD13	LEU	V	73
R	H	CB	MET	A	417	L	H	HZ	PHE	V	78
R	H	CE	MET	A	417	L	H	HZ	PHE	V	78
R	H	N	GLY	A	418	L	H	O	LEU	V	73
R	H	N	GLY	A	418	L	H	HA	CYS	V	74
R	H	CA	GLY	A	418	L	H	C	LEU	V	73
R	H	CA	GLY	A	418	L	H	O	LEU	V	73
R	H	CA	GLY	A	418	L	H	HB3	LEU	V	73
R	H	CA	GLY	A	418	L	H	HA	CYS	V	74
R	H	CA	GLY	A	418	L	H	HG2	PRO	V	77
R	H	C	GLY	A	418	L	H	O	LEU	V	73
R	H	C	GLY	A	418	L	H	HG2	PRO	V	77
R	H	O	GLY	A	418	L	H	HG2	PRO	V	77
R	H	N	LEU	A	422	L	H	HB3	PRO	V	77
R	H	CA	LEU	A	422	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	422	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	422	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	422	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	422	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	422	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	422	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	422	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	422	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	422	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	422	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	422	L	H	CG	PHE	V	28
R	H	CD2	LEU	A	422	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	422	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	422	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	422	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	422	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	422	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	422	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	422	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	425	L	H	HG23	THR	V	81
R	H	CA	PHE	A	474	L	-	HA	PHE	V	90
R	H	CA	PHE	A	474	L	-	HD1	PHE	V	90
R	H	C	PHE	A	474	L	-	HA	PHE	V	90
R	H	C	PHE	A	474	L	-	HD1	PHE	V	90
R	H	CB	PHE	A	474	L	-	CD1	PHE	V	90
R	H	CB	PHE	A	474	L	-	CE1	PHE	V	90
R	H	CB	PHE	A	474	L	-	HA	PHE	V	90
R	H	CB	PHE	A	474	L	-	HD1	PHE	V	90
R	H	CB	PHE	A	474	L	-	HE1	PHE	V	90
R	H	O	PHE	A	474	L	-	O	LEU	V	89
R	H	O	PHE	A	474	L	-	N	PHE	V	90
R	H	O	PHE	A	474	L	-	CA	PHE	V	90
R	H	O	PHE	A	474	L	-	C	PHE	V	90
R	H	O	PHE	A	474	L	-	CB	PHE	V	90
R	H	O	PHE	A	474	L	-	O	PHE	V	90
R	H	O	PHE	A	474	L	-	CD1	PHE	V	90
R	H	O	PHE	A	474	L	-	HA	PHE	V	90
R	H	O	PHE	A	474	L	-	HB3	PHE	V	90
R	H	O	PHE	A	474	L	-	HD1	PHE	V	90
R	H	O	PHE	A	474	L	H	HG23	VAL	V	94
R	H	CG	PHE	A	474	L	H	HE1	PHE	V	78
R	H	CG	PHE	A	474	L	-	CD1	PHE	V	90
R	H	CG	PHE	A	474	L	-	CE1	PHE	V	90
R	H	CG	PHE	A	474	L	-	HD1	PHE	V	90
R	H	CG	PHE	A	474	L	-	HE1	PHE	V	90
R	H	CD1	PHE	A	474	L	H	CE1	PHE	V	78
R	H	CD1	PHE	A	474	L	H	CZ	PHE	V	78
R	H	CD1	PHE	A	474	L	H	HE1	PHE	V	78
R	H	CD1	PHE	A	474	L	H	HZ	PHE	V	78
R	H	CD1	PHE	A	474	L	-	CD1	PHE	V	90
R	H	CD1	PHE	A	474	L	-	CE1	PHE	V	90
R	H	CD1	PHE	A	474	L	-	HD1	PHE	V	90
R	H	CD1	PHE	A	474	L	-	HE1	PHE	V	90
R	H	CD2	PHE	A	474	L	-	HE1	PHE	V	90
R	H	CE1	PHE	A	474	L	H	CE1	PHE	V	78
R	H	CE1	PHE	A	474	L	H	CZ	PHE	V	78
R	H	CE1	PHE	A	474	L	H	HE1	PHE	V	78
R	H	CE1	PHE	A	474	L	H	HZ	PHE	V	78
R	H	CZ	PHE	A	474	L	H	HZ	PHE	V	78
R	H	N	PHE	A	475	L	-	HA	PHE	V	90
R	H	CG	PHE	A	475	L	-	O	LEU	V	89
R	H	CD1	PHE	A	475	L	-	O	LEU	V	89
R	H	CD1	PHE	A	475	L	-	HB3	LEU	V	89
R	H	CE1	PHE	A	475	L	-	CB	LEU	V	89
R	H	CE1	PHE	A	475	L	-	O	LEU	V	89
R	H	CE1	PHE	A	475	L	-	HB3	LEU	V	89
R	H	CE1	PHE	A	475	L	-	HD12	LEU	V	89
R	H	CE1	PHE	A	475	L	-	HD23	LEU	V	89
R	H	CE2	PHE	A	475	L	-	HB3	LEU	V	89
R	H	CZ	PHE	A	475	L	-	HB3	LEU	V	89
R	H	CZ	PHE	A	475	L	-	HD12	LEU	V	89
R	-	O	SER	A	476	L	H	HD21	LEU	V	93
R	-	CA	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CB	PHE	A	477	L	-	O	PHE	V	90
R	-	CB	PHE	A	477	L	H	CA	GLY	V	91
R	-	CB	PHE	A	477	L	H	C	GLY	V	91
R	-	CB	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CB	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CB	PHE	A	477	L	H	N	ALA	V	92
R	-	CB	PHE	A	477	L	H	H	ALA	V	92
R	-	CB	PHE	A	477	L	H	H	LEU	V	93
R	-	CG	PHE	A	477	L	-	C	PHE	V	90
R	-	CG	PHE	A	477	L	-	O	PHE	V	90
R	-	CG	PHE	A	477	L	H	N	GLY	V	91
R	-	CG	PHE	A	477	L	H	CA	GLY	V	91
R	-	CG	PHE	A	477	L	H	C	GLY	V	91
R	-	CG	PHE	A	477	L	H	H	GLY	V	91
R	-	CG	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CG	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CG	PHE	A	477	L	H	N	ALA	V	92
R	-	CG	PHE	A	477	L	H	H	ALA	V	92
R	-	CD1	PHE	A	477	L	-	O	LEU	V	89
R	-	CD1	PHE	A	477	L	-	CA	PHE	V	90
R	-	CD1	PHE	A	477	L	-	C	PHE	V	90
R	-	CD1	PHE	A	477	L	-	O	PHE	V	90
R	-	CD1	PHE	A	477	L	-	HA	PHE	V	90
R	-	CD1	PHE	A	477	L	H	N	GLY	V	91
R	-	CD1	PHE	A	477	L	H	CA	GLY	V	91
R	-	CD1	PHE	A	477	L	H	C	GLY	V	91
R	-	CD1	PHE	A	477	L	H	H	GLY	V	91
R	-	CD1	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CD1	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CD2	PHE	A	477	L	-	C	PHE	V	90
R	-	CD2	PHE	A	477	L	H	N	GLY	V	91
R	-	CD2	PHE	A	477	L	H	CA	GLY	V	91
R	-	CD2	PHE	A	477	L	H	C	GLY	V	91
R	-	CD2	PHE	A	477	L	H	H	GLY	V	91
R	-	CD2	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CD2	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CD2	PHE	A	477	L	H	N	ALA	V	92
R	-	CD2	PHE	A	477	L	H	H	ALA	V	92
R	-	CE1	PHE	A	477	L	-	C	LEU	V	89
R	-	CE1	PHE	A	477	L	-	O	LEU	V	89
R	-	CE1	PHE	A	477	L	-	N	PHE	V	90
R	-	CE1	PHE	A	477	L	-	CA	PHE	V	90
R	-	CE1	PHE	A	477	L	-	C	PHE	V	90
R	-	CE1	PHE	A	477	L	-	O	PHE	V	90
R	-	CE1	PHE	A	477	L	-	H	PHE	V	90
R	-	CE1	PHE	A	477	L	-	HA	PHE	V	90
R	-	CE1	PHE	A	477	L	H	N	GLY	V	91
R	-	CE1	PHE	A	477	L	H	CA	GLY	V	91
R	-	CE1	PHE	A	477	L	H	H	GLY	V	91
R	-	CE1	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CE1	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CE2	PHE	A	477	L	-	C	PHE	V	90
R	-	CE2	PHE	A	477	L	H	N	GLY	V	91
R	-	CE2	PHE	A	477	L	H	CA	GLY	V	91
R	-	CE2	PHE	A	477	L	H	C	GLY	V	91
R	-	CE2	PHE	A	477	L	H	H	GLY	V	91
R	-	CE2	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CE2	PHE	A	477	L	H	HA3	GLY	V	91
R	-	CE2	PHE	A	477	L	H	H	ALA	V	92
R	-	CE2	PHE	A	477	L	S	OE1	GLU	V	170
R	-	CZ	PHE	A	477	L	-	C	LEU	V	89
R	-	CZ	PHE	A	477	L	-	O	LEU	V	89
R	-	CZ	PHE	A	477	L	-	HA	LEU	V	89
R	-	CZ	PHE	A	477	L	-	N	PHE	V	90
R	-	CZ	PHE	A	477	L	-	CA	PHE	V	90
R	-	CZ	PHE	A	477	L	-	C	PHE	V	90
R	-	CZ	PHE	A	477	L	-	O	PHE	V	90
R	-	CZ	PHE	A	477	L	-	HA	PHE	V	90
R	-	CZ	PHE	A	477	L	H	N	GLY	V	91
R	-	CZ	PHE	A	477	L	H	CA	GLY	V	91
R	-	CZ	PHE	A	477	L	H	H	GLY	V	91
R	-	CZ	PHE	A	477	L	H	HA2	GLY	V	91
R	-	CZ	PHE	A	477	L	H	HA3	GLY	V	91

- 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