IID

Q8NGG2_Q8NGI3.28 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	152	L	H	GLU	V	105
R	H	TYR	A	159	L	H	LEU	V	103
R	H	TYR	A	159	L	-	VAL	V	18
R	H	TYR	A	159	L	-	SER	V	19
R	H	TYR	A	162	L	-	GLN	V	17
R	H	TYR	A	166	L	-	GLN	V	17
R	-	ASN	A	167	L	-	LYS	V	15
R	-	LEU	A	170	L	-	SER	V	13
R	-	LEU	A	170	L	-	SER	V	14
R	-	LEU	A	170	L	-	LYS	V	15
R	H	VAL	A	173	L	-	SER	V	14
R	H	VAL	A	173	L	-	PHE	V	16
R	H	SER	A	174	L	-	GLN	V	17
R	H	SER	A	174	L	-	SER	V	19
R	-	MET	A	175	L	-	SER	V	19
R	H	ARG	A	178	L	S	GLU	V	20
R	H	VAL	A	179	L	-	SER	V	19
R	H	VAL	A	179	L	S	GLU	V	20
R	H	PRO	A	182	L	S	VAL	V	100
R	H	PRO	A	182	L	S	GLU	V	20
R	H	LEU	A	183	L	S	VAL	V	100
R	H	LEU	A	183	L	S	SER	V	102
R	H	LEU	A	183	L	S	GLU	V	20
R	H	ALA	A	186	L	S	VAL	V	100
R	H	VAL	A	189	L	H	PHE	V	96
R	H	VAL	A	189	L	-	ALA	V	98
R	H	LEU	A	193	L	H	PRO	V	88
R	H	LEU	A	193	L	H	ALA	V	92
R	H	LEU	A	193	L	H	TRP	V	95
R	H	LEU	A	193	L	H	PHE	V	96
R	-	TYR	A	228	L	H	GLU	V	321
R	-	ASP	A	230	L	H	ILE	V	56
R	H	HIS	A	232	L	H	THR	V	52
R	H	HIS	A	232	L	H	LEU	V	55
R	H	HIS	A	232	L	H	ILE	V	56
R	H	THR	A	233	L	H	ALA	V	49
R	H	THR	A	233	L	H	THR	V	52
R	H	LEU	A	236	L	H	THR	V	52
R	H	LEU	A	236	L	H	LEU	V	55
R	H	LEU	A	236	L	H	MET	V	80
R	H	LEU	A	237	L	H	LEU	V	48
R	H	TYR	A	240	L	H	MET	V	77
R	H	TYR	A	240	L	H	MET	V	80
R	H	TYR	A	240	L	H	GLY	V	81
R	H	TYR	A	240	L	H	THR	V	84
R	H	PHE	A	241	L	H	TYR	V	44
R	H	PHE	A	241	L	H	LEU	V	48
R	H	PHE	A	241	L	H	THR	V	84
R	H	PHE	A	241	L	H	PRO	V	88
R	H	SER	A	244	L	H	THR	V	84
R	H	VAL	A	248	L	H	GLU	V	105
R	H	VAL	A	248	L	H	ALA	V	108
R	H	LEU	A	251	L	H	PRO	V	104
R	H	LEU	A	251	L	H	ALA	V	108
R	H	ILE	A	252	L	S	SER	V	102
R	H	ILE	A	252	L	H	PRO	V	104
R	H	ILE	A	252	L	H	GLU	V	105
R	H	ILE	A	255	L	H	PRO	V	104
R	H	SER	A	256	L	H	PRO	V	104
R	H	ILE	A	33	L	H	PHE	V	96

- 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

Q8NGG2_Q8NGI3.28 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	CG1	ILE	A	33	L	H	CE1	PHE	V	96
R	H	CG1	ILE	A	33	L	H	HE1	PHE	V	96
R	H	CD1	ILE	A	33	L	H	CD1	PHE	V	96
R	H	CD1	ILE	A	33	L	H	CE1	PHE	V	96
R	H	CD1	ILE	A	33	L	H	CZ	PHE	V	96
R	H	CD1	ILE	A	33	L	H	HD1	PHE	V	96
R	H	CD1	ILE	A	33	L	H	HE1	PHE	V	96
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	96
R	H	CD1	PHE	A	152	L	H	OE1	GLU	V	105
R	H	CE1	PHE	A	152	L	H	OE1	GLU	V	105
R	H	CD1	TYR	A	159	L	-	O	SER	V	19
R	H	CD1	TYR	A	159	L	-	HB2	SER	V	19
R	H	CE1	TYR	A	159	L	-	CA	SER	V	19
R	H	CE1	TYR	A	159	L	-	C	SER	V	19
R	H	CE1	TYR	A	159	L	-	CB	SER	V	19
R	H	CE1	TYR	A	159	L	-	O	SER	V	19
R	H	CE1	TYR	A	159	L	-	OG	SER	V	19
R	H	CE1	TYR	A	159	L	-	HA	SER	V	19
R	H	CE1	TYR	A	159	L	-	HB2	SER	V	19
R	H	CE1	TYR	A	159	L	-	HB3	SER	V	19
R	H	CE2	TYR	A	159	L	-	O	SER	V	19
R	H	CE2	TYR	A	159	L	-	HA	SER	V	19
R	H	CE2	TYR	A	159	L	-	HB2	SER	V	19
R	H	CE2	TYR	A	159	L	H	HD22	LEU	V	103
R	H	OH	TYR	A	159	L	-	C	VAL	V	18
R	H	OH	TYR	A	159	L	-	O	VAL	V	18
R	H	OH	TYR	A	159	L	-	N	SER	V	19
R	H	OH	TYR	A	159	L	-	CA	SER	V	19
R	H	OH	TYR	A	159	L	-	C	SER	V	19
R	H	OH	TYR	A	159	L	-	CB	SER	V	19
R	H	OH	TYR	A	159	L	-	O	SER	V	19
R	H	OH	TYR	A	159	L	-	OG	SER	V	19
R	H	OH	TYR	A	159	L	-	HA	SER	V	19
R	H	OH	TYR	A	159	L	-	HB2	SER	V	19
R	H	OH	TYR	A	159	L	-	HB3	SER	V	19
R	H	OH	TYR	A	159	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	159	L	H	HD22	LEU	V	103
R	H	CZ	TYR	A	159	L	-	CA	SER	V	19
R	H	CZ	TYR	A	159	L	-	C	SER	V	19
R	H	CZ	TYR	A	159	L	-	CB	SER	V	19
R	H	CZ	TYR	A	159	L	-	O	SER	V	19
R	H	CZ	TYR	A	159	L	-	HA	SER	V	19
R	H	CZ	TYR	A	159	L	-	HB2	SER	V	19
R	H	CZ	TYR	A	159	L	-	HB3	SER	V	19
R	H	OH	TYR	A	162	L	-	NE2	GLN	V	17
R	H	OH	TYR	A	162	L	-	HE22	GLN	V	17
R	H	CZ	TYR	A	162	L	-	HE22	GLN	V	17
R	H	CD1	TYR	A	166	L	-	OE1	GLN	V	17
R	H	CE1	TYR	A	166	L	-	OE1	GLN	V	17
R	H	CE1	TYR	A	166	L	-	HE22	GLN	V	17
R	-	ND2	ASN	A	167	L	-	H	LYS	V	15
R	-	ND2	ASN	A	167	L	-	HB3	LYS	V	15
R	-	CA	LEU	A	170	L	-	HB2	SER	V	14
R	-	CA	LEU	A	170	L	-	HB3	SER	V	14
R	-	CB	LEU	A	170	L	-	CA	SER	V	14
R	-	CB	LEU	A	170	L	-	CB	SER	V	14
R	-	CB	LEU	A	170	L	-	HA	SER	V	14
R	-	CB	LEU	A	170	L	-	HB2	SER	V	14
R	-	CB	LEU	A	170	L	-	HB3	SER	V	14
R	-	CG	LEU	A	170	L	-	O	SER	V	13
R	-	CG	LEU	A	170	L	-	N	SER	V	14
R	-	CG	LEU	A	170	L	-	CA	SER	V	14
R	-	CG	LEU	A	170	L	-	C	SER	V	14
R	-	CG	LEU	A	170	L	-	CB	SER	V	14
R	-	CG	LEU	A	170	L	-	HA	SER	V	14
R	-	CG	LEU	A	170	L	-	HB2	SER	V	14
R	-	CG	LEU	A	170	L	-	HB3	SER	V	14
R	-	CG	LEU	A	170	L	-	N	LYS	V	15
R	-	CG	LEU	A	170	L	-	H	LYS	V	15
R	-	CD1	LEU	A	170	L	-	C	SER	V	13
R	-	CD1	LEU	A	170	L	-	O	SER	V	13
R	-	CD1	LEU	A	170	L	-	N	SER	V	14
R	-	CD1	LEU	A	170	L	-	CA	SER	V	14
R	-	CD1	LEU	A	170	L	-	C	SER	V	14
R	-	CD1	LEU	A	170	L	-	CB	SER	V	14
R	-	CD1	LEU	A	170	L	-	O	SER	V	14
R	-	CD1	LEU	A	170	L	-	H	SER	V	14
R	-	CD1	LEU	A	170	L	-	HA	SER	V	14
R	-	CD1	LEU	A	170	L	-	HB2	SER	V	14
R	-	CD1	LEU	A	170	L	-	HB3	SER	V	14
R	-	CD1	LEU	A	170	L	-	N	LYS	V	15
R	-	CD1	LEU	A	170	L	-	CA	LYS	V	15
R	-	CD1	LEU	A	170	L	-	C	LYS	V	15
R	-	CD1	LEU	A	170	L	-	CB	LYS	V	15
R	-	CD1	LEU	A	170	L	-	O	LYS	V	15
R	-	CD1	LEU	A	170	L	-	H	LYS	V	15
R	-	CD1	LEU	A	170	L	-	HB3	LYS	V	15
R	-	CD2	LEU	A	170	L	-	C	SER	V	13
R	-	CD2	LEU	A	170	L	-	O	SER	V	13
R	-	CD2	LEU	A	170	L	-	N	SER	V	14
R	-	CD2	LEU	A	170	L	-	CA	SER	V	14
R	-	CD2	LEU	A	170	L	-	C	SER	V	14
R	-	CD2	LEU	A	170	L	-	CB	SER	V	14
R	-	CD2	LEU	A	170	L	-	OG	SER	V	14
R	-	CD2	LEU	A	170	L	-	H	SER	V	14
R	-	CD2	LEU	A	170	L	-	HA	SER	V	14
R	-	CD2	LEU	A	170	L	-	HB2	SER	V	14
R	-	CD2	LEU	A	170	L	-	HB3	SER	V	14
R	-	CD2	LEU	A	170	L	-	HG	SER	V	14
R	-	CD2	LEU	A	170	L	-	H	LYS	V	15
R	H	CB	VAL	A	173	L	-	HB2	SER	V	14
R	H	CB	VAL	A	173	L	-	HE1	PHE	V	16
R	H	CG1	VAL	A	173	L	-	HG	SER	V	14
R	H	CG1	VAL	A	173	L	-	CD1	PHE	V	16
R	H	CG1	VAL	A	173	L	-	CE1	PHE	V	16
R	H	CG1	VAL	A	173	L	-	CZ	PHE	V	16
R	H	CG1	VAL	A	173	L	-	HD1	PHE	V	16
R	H	CG1	VAL	A	173	L	-	HE1	PHE	V	16
R	H	CG1	VAL	A	173	L	-	HZ	PHE	V	16
R	H	CG2	VAL	A	173	L	-	HG	SER	V	14
R	H	O	SER	A	174	L	-	OG	SER	V	19
R	H	O	SER	A	174	L	-	HB3	SER	V	19
R	H	O	SER	A	174	L	-	HG	SER	V	19
R	H	OG	SER	A	174	L	-	H	GLN	V	17
R	-	SD	MET	A	175	L	-	HB2	SER	V	19
R	-	SD	MET	A	175	L	-	HG	SER	V	19
R	H	O	ARG	A	178	L	S	OE1	GLU	V	20
R	H	CA	VAL	A	179	L	S	CD	GLU	V	20
R	H	CA	VAL	A	179	L	S	OE1	GLU	V	20
R	H	CA	VAL	A	179	L	S	OE2	GLU	V	20
R	H	C	VAL	A	179	L	S	OE1	GLU	V	20
R	H	C	VAL	A	179	L	S	OE2	GLU	V	20
R	H	CB	VAL	A	179	L	-	OG	SER	V	19
R	H	CB	VAL	A	179	L	-	HG	SER	V	19
R	H	O	VAL	A	179	L	S	CD	GLU	V	20
R	H	O	VAL	A	179	L	S	OE1	GLU	V	20
R	H	O	VAL	A	179	L	S	OE2	GLU	V	20
R	H	CG1	VAL	A	179	L	-	CB	SER	V	19
R	H	CG1	VAL	A	179	L	-	OG	SER	V	19
R	H	CG1	VAL	A	179	L	-	HB2	SER	V	19
R	H	CG1	VAL	A	179	L	-	HG	SER	V	19
R	H	CG1	VAL	A	179	L	S	CD	GLU	V	20
R	H	CG1	VAL	A	179	L	S	OE2	GLU	V	20
R	H	CG1	VAL	A	179	L	S	HG2	GLU	V	20
R	H	CG2	VAL	A	179	L	-	OG	SER	V	19
R	H	CG2	VAL	A	179	L	-	HG	SER	V	19
R	H	CA	PRO	A	182	L	S	HG22	VAL	V	100
R	H	C	PRO	A	182	L	S	HB	VAL	V	100
R	H	C	PRO	A	182	L	S	HG12	VAL	V	100
R	H	C	PRO	A	182	L	S	HG22	VAL	V	100
R	H	CB	PRO	A	182	L	S	OE1	GLU	V	20
R	H	CB	PRO	A	182	L	S	CG2	VAL	V	100
R	H	CB	PRO	A	182	L	S	HG12	VAL	V	100
R	H	CB	PRO	A	182	L	S	HG21	VAL	V	100
R	H	CB	PRO	A	182	L	S	HG22	VAL	V	100
R	H	CB	PRO	A	182	L	S	HG23	VAL	V	100
R	H	O	PRO	A	182	L	S	HB	VAL	V	100
R	H	O	PRO	A	182	L	S	HG12	VAL	V	100
R	H	O	PRO	A	182	L	S	HG22	VAL	V	100
R	H	CG	PRO	A	182	L	S	HG22	VAL	V	100
R	H	N	LEU	A	183	L	S	HG12	VAL	V	100
R	H	CA	LEU	A	183	L	S	HG12	VAL	V	100
R	H	CG	LEU	A	183	L	S	OE2	GLU	V	20
R	H	CG	LEU	A	183	L	S	HG12	VAL	V	100
R	H	CD1	LEU	A	183	L	S	OE2	GLU	V	20
R	H	CD2	LEU	A	183	L	S	OE2	GLU	V	20
R	H	CD2	LEU	A	183	L	S	HB3	GLU	V	20
R	H	CD2	LEU	A	183	L	S	HG11	VAL	V	100
R	H	CD2	LEU	A	183	L	S	HG12	VAL	V	100
R	H	CD2	LEU	A	183	L	S	HB3	SER	V	102
R	H	CB	ALA	A	186	L	S	HB	VAL	V	100
R	H	CB	VAL	A	189	L	H	CB	PHE	V	96
R	H	CB	VAL	A	189	L	H	HB2	PHE	V	96
R	H	CB	VAL	A	189	L	H	HB3	PHE	V	96
R	H	CB	VAL	A	189	L	-	HB2	ALA	V	98
R	H	CG1	VAL	A	189	L	H	CA	PHE	V	96
R	H	CG1	VAL	A	189	L	H	CB	PHE	V	96
R	H	CG1	VAL	A	189	L	H	O	PHE	V	96
R	H	CG1	VAL	A	189	L	H	CG	PHE	V	96
R	H	CG1	VAL	A	189	L	H	CD1	PHE	V	96
R	H	CG1	VAL	A	189	L	H	CD2	PHE	V	96
R	H	CG1	VAL	A	189	L	H	HB2	PHE	V	96
R	H	CG1	VAL	A	189	L	H	HB3	PHE	V	96
R	H	CG1	VAL	A	189	L	H	HD2	PHE	V	96
R	H	CG1	VAL	A	189	L	-	CB	ALA	V	98
R	H	CG1	VAL	A	189	L	-	HB1	ALA	V	98
R	H	CG1	VAL	A	189	L	-	HB2	ALA	V	98
R	H	CG1	VAL	A	189	L	-	HB3	ALA	V	98
R	H	CG2	VAL	A	189	L	H	CB	PHE	V	96
R	H	CG2	VAL	A	189	L	H	O	PHE	V	96
R	H	CG2	VAL	A	189	L	H	HB2	PHE	V	96
R	H	CG2	VAL	A	189	L	H	HB3	PHE	V	96
R	H	CG2	VAL	A	189	L	-	HB2	ALA	V	98
R	H	CA	LEU	A	193	L	H	CE2	PHE	V	96
R	H	CA	LEU	A	193	L	H	HE2	PHE	V	96
R	H	CA	LEU	A	193	L	H	HZ	PHE	V	96
R	H	CB	LEU	A	193	L	H	CD2	PHE	V	96
R	H	CB	LEU	A	193	L	H	CE2	PHE	V	96
R	H	CB	LEU	A	193	L	H	CZ	PHE	V	96
R	H	CB	LEU	A	193	L	H	HD2	PHE	V	96
R	H	CB	LEU	A	193	L	H	HE2	PHE	V	96
R	H	CG	LEU	A	193	L	H	HB2	ALA	V	92
R	H	CG	LEU	A	193	L	H	HE3	TRP	V	95
R	H	CG	LEU	A	193	L	H	CE2	PHE	V	96
R	H	CG	LEU	A	193	L	H	HE2	PHE	V	96
R	H	CD1	LEU	A	193	L	H	CE3	TRP	V	95
R	H	CD1	LEU	A	193	L	H	CZ3	TRP	V	95
R	H	CD1	LEU	A	193	L	H	HE3	TRP	V	95
R	H	CD1	LEU	A	193	L	H	HZ3	TRP	V	95
R	H	CD1	LEU	A	193	L	H	CE2	PHE	V	96
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	96
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	96
R	H	CD1	LEU	A	193	L	H	HZ	PHE	V	96
R	H	CD2	LEU	A	193	L	H	O	PRO	V	88
R	H	CD2	LEU	A	193	L	H	N	ALA	V	92
R	H	CD2	LEU	A	193	L	H	CA	ALA	V	92
R	H	CD2	LEU	A	193	L	H	CB	ALA	V	92
R	H	CD2	LEU	A	193	L	H	H	ALA	V	92
R	H	CD2	LEU	A	193	L	H	HA	ALA	V	92
R	H	CD2	LEU	A	193	L	H	HB1	ALA	V	92
R	H	CD2	LEU	A	193	L	H	HB2	ALA	V	92
R	H	CD2	LEU	A	193	L	H	CD2	PHE	V	96
R	H	CD2	LEU	A	193	L	H	CE2	PHE	V	96
R	H	CD2	LEU	A	193	L	H	HD2	PHE	V	96
R	H	CD2	LEU	A	193	L	H	HE2	PHE	V	96
R	-	CD1	TYR	A	228	L	H	OE1	GLU	V	321
R	-	CE1	TYR	A	228	L	H	OE1	GLU	V	321
R	-	CG	ASP	A	230	L	H	HD11	ILE	V	56
R	-	CG	ASP	A	230	L	H	HD12	ILE	V	56
R	-	OD1	ASP	A	230	L	H	HD11	ILE	V	56
R	-	OD1	ASP	A	230	L	H	HD12	ILE	V	56
R	-	OD2	ASP	A	230	L	H	CD1	ILE	V	56
R	-	OD2	ASP	A	230	L	H	HD11	ILE	V	56
R	-	OD2	ASP	A	230	L	H	HD12	ILE	V	56
R	-	OD2	ASP	A	230	L	H	HD13	ILE	V	56
R	H	CA	HIS	A	232	L	H	HD11	ILE	V	56
R	H	C	HIS	A	232	L	H	HG21	THR	V	52
R	H	C	HIS	A	232	L	H	HG22	THR	V	52
R	H	CB	HIS	A	232	L	H	HG22	THR	V	52
R	H	CB	HIS	A	232	L	H	HG23	THR	V	52
R	H	CB	HIS	A	232	L	H	CD1	ILE	V	56
R	H	CB	HIS	A	232	L	H	HG12	ILE	V	56
R	H	CB	HIS	A	232	L	H	HD11	ILE	V	56
R	H	O	HIS	A	232	L	H	HG21	THR	V	52
R	H	O	HIS	A	232	L	H	HG22	THR	V	52
R	H	CG	HIS	A	232	L	H	CG2	THR	V	52
R	H	CG	HIS	A	232	L	H	HG21	THR	V	52
R	H	CG	HIS	A	232	L	H	HG22	THR	V	52
R	H	CG	HIS	A	232	L	H	HG23	THR	V	52
R	H	CG	HIS	A	232	L	H	CG1	ILE	V	56
R	H	CG	HIS	A	232	L	H	CD1	ILE	V	56
R	H	CG	HIS	A	232	L	H	HG12	ILE	V	56
R	H	CG	HIS	A	232	L	H	HG13	ILE	V	56
R	H	CG	HIS	A	232	L	H	HD11	ILE	V	56
R	H	CD2	HIS	A	232	L	H	HG22	THR	V	52
R	H	CD2	HIS	A	232	L	H	HG12	ILE	V	56
R	H	CD2	HIS	A	232	L	H	HG13	ILE	V	56
R	H	CD2	HIS	A	232	L	H	HD11	ILE	V	56
R	H	ND1	HIS	A	232	L	H	CB	THR	V	52
R	H	ND1	HIS	A	232	L	H	O	THR	V	52
R	H	ND1	HIS	A	232	L	H	CG2	THR	V	52
R	H	ND1	HIS	A	232	L	H	HA	THR	V	52
R	H	ND1	HIS	A	232	L	H	HG21	THR	V	52
R	H	ND1	HIS	A	232	L	H	HG22	THR	V	52
R	H	ND1	HIS	A	232	L	H	HG23	THR	V	52
R	H	ND1	HIS	A	232	L	H	CG1	ILE	V	56
R	H	ND1	HIS	A	232	L	H	CD1	ILE	V	56
R	H	ND1	HIS	A	232	L	H	HG12	ILE	V	56
R	H	ND1	HIS	A	232	L	H	HG13	ILE	V	56
R	H	ND1	HIS	A	232	L	H	HD11	ILE	V	56
R	H	ND1	HIS	A	232	L	H	HD13	ILE	V	56
R	H	CE1	HIS	A	232	L	H	O	THR	V	52
R	H	CE1	HIS	A	232	L	H	CG2	THR	V	52
R	H	CE1	HIS	A	232	L	H	HA	THR	V	52
R	H	CE1	HIS	A	232	L	H	HG21	THR	V	52
R	H	CE1	HIS	A	232	L	H	HG22	THR	V	52
R	H	CE1	HIS	A	232	L	H	HG23	THR	V	52
R	H	CE1	HIS	A	232	L	H	CB	LEU	V	55
R	H	CE1	HIS	A	232	L	H	HB2	LEU	V	55
R	H	CE1	HIS	A	232	L	H	HB3	LEU	V	55
R	H	CE1	HIS	A	232	L	H	HD11	LEU	V	55
R	H	CE1	HIS	A	232	L	H	HD12	LEU	V	55
R	H	CE1	HIS	A	232	L	H	CG1	ILE	V	56
R	H	CE1	HIS	A	232	L	H	HG12	ILE	V	56
R	H	CE1	HIS	A	232	L	H	HG13	ILE	V	56
R	H	CE1	HIS	A	232	L	H	HD11	ILE	V	56
R	H	NE2	HIS	A	232	L	H	HG22	THR	V	52
R	H	NE2	HIS	A	232	L	H	HB3	LEU	V	55
R	H	NE2	HIS	A	232	L	H	HG13	ILE	V	56
R	H	N	THR	A	233	L	H	CG2	THR	V	52
R	H	N	THR	A	233	L	H	HG21	THR	V	52
R	H	N	THR	A	233	L	H	HG22	THR	V	52
R	H	CA	THR	A	233	L	H	CG2	THR	V	52
R	H	CA	THR	A	233	L	H	HG21	THR	V	52
R	H	CB	THR	A	233	L	H	HG21	THR	V	52
R	H	CG2	THR	A	233	L	H	HG21	THR	V	52
R	H	OG1	THR	A	233	L	H	HA	ALA	V	49
R	H	OG1	THR	A	233	L	H	CB	THR	V	52
R	H	OG1	THR	A	233	L	H	CG2	THR	V	52
R	H	OG1	THR	A	233	L	H	HB	THR	V	52
R	H	OG1	THR	A	233	L	H	HG21	THR	V	52
R	H	OG1	THR	A	233	L	H	HG23	THR	V	52
R	H	CG	LEU	A	236	L	H	HG22	THR	V	52
R	H	CG	LEU	A	236	L	H	HE3	MET	V	80
R	H	CD1	LEU	A	236	L	H	CB	THR	V	52
R	H	CD1	LEU	A	236	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	236	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	236	L	H	HA	THR	V	52
R	H	CD1	LEU	A	236	L	H	HG1	THR	V	52
R	H	CD1	LEU	A	236	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	236	L	H	HD11	LEU	V	55
R	H	CD1	LEU	A	236	L	H	HD12	LEU	V	55
R	H	CD1	LEU	A	236	L	H	SD	MET	V	80
R	H	CD1	LEU	A	236	L	H	CE	MET	V	80
R	H	CD1	LEU	A	236	L	H	HE3	MET	V	80
R	H	CD2	LEU	A	236	L	H	HE3	MET	V	80
R	H	CD1	LEU	A	237	L	H	HD13	LEU	V	48
R	H	CA	TYR	A	240	L	H	HG21	THR	V	84
R	H	C	TYR	A	240	L	H	HG21	THR	V	84
R	H	CB	TYR	A	240	L	H	CG2	THR	V	84
R	H	CB	TYR	A	240	L	H	HG21	THR	V	84
R	H	O	TYR	A	240	L	H	HG21	THR	V	84
R	H	O	TYR	A	240	L	H	HG22	THR	V	84
R	H	CD1	TYR	A	240	L	H	HA2	GLY	V	81
R	H	CD2	TYR	A	240	L	H	HB2	MET	V	80
R	H	CE1	TYR	A	240	L	H	HA2	GLY	V	81
R	H	CE2	TYR	A	240	L	H	CE	MET	V	80
R	H	CE2	TYR	A	240	L	H	HB2	MET	V	80
R	H	CE2	TYR	A	240	L	H	HB3	MET	V	80
R	H	CE2	TYR	A	240	L	H	HE1	MET	V	80
R	H	CE2	TYR	A	240	L	H	HE3	MET	V	80
R	H	OH	TYR	A	240	L	H	CA	MET	V	77
R	H	OH	TYR	A	240	L	H	C	MET	V	77
R	H	OH	TYR	A	240	L	H	CB	MET	V	77
R	H	OH	TYR	A	240	L	H	O	MET	V	77
R	H	OH	TYR	A	240	L	H	CG	MET	V	77
R	H	OH	TYR	A	240	L	H	HA	MET	V	77
R	H	OH	TYR	A	240	L	H	HB3	MET	V	77
R	H	OH	TYR	A	240	L	H	HG2	MET	V	77
R	H	OH	TYR	A	240	L	H	HB3	MET	V	80
R	H	OH	TYR	A	240	L	H	HE1	MET	V	80
R	H	CZ	TYR	A	240	L	H	O	MET	V	77
R	H	CZ	TYR	A	240	L	H	HB3	MET	V	80
R	H	CZ	TYR	A	240	L	H	HE1	MET	V	80
R	H	N	PHE	A	241	L	H	HG21	THR	V	84
R	H	CA	PHE	A	241	L	H	HG21	THR	V	84
R	H	CG	PHE	A	241	L	H	HG21	THR	V	84
R	H	CG	PHE	A	241	L	H	HG23	THR	V	84
R	H	CD1	PHE	A	241	L	H	HG23	THR	V	84
R	H	CD1	PHE	A	241	L	H	HB3	PRO	V	88
R	H	CD1	PHE	A	241	L	H	HG2	PRO	V	88
R	H	CD2	PHE	A	241	L	H	OH	TYR	V	44
R	H	CD2	PHE	A	241	L	H	HH	TYR	V	44
R	H	CD2	PHE	A	241	L	H	CG2	THR	V	84
R	H	CD2	PHE	A	241	L	H	HG21	THR	V	84
R	H	CD2	PHE	A	241	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	241	L	H	OH	TYR	V	44
R	H	CE1	PHE	A	241	L	H	HH	TYR	V	44
R	H	CE1	PHE	A	241	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	241	L	H	CB	PRO	V	88
R	H	CE1	PHE	A	241	L	H	CG	PRO	V	88
R	H	CE1	PHE	A	241	L	H	HB3	PRO	V	88
R	H	CE1	PHE	A	241	L	H	HG2	PRO	V	88
R	H	CE1	PHE	A	241	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	241	L	H	OH	TYR	V	44
R	H	CE2	PHE	A	241	L	H	CZ	TYR	V	44
R	H	CE2	PHE	A	241	L	H	HE1	TYR	V	44
R	H	CE2	PHE	A	241	L	H	HH	TYR	V	44
R	H	CE2	PHE	A	241	L	H	HD11	LEU	V	48
R	H	CE2	PHE	A	241	L	H	CG2	THR	V	84
R	H	CE2	PHE	A	241	L	H	HG21	THR	V	84
R	H	CE2	PHE	A	241	L	H	HG23	THR	V	84
R	H	CE2	PHE	A	241	L	H	HG2	PRO	V	88
R	H	CE2	PHE	A	241	L	H	HG3	PRO	V	88
R	H	CZ	PHE	A	241	L	H	CE1	TYR	V	44
R	H	CZ	PHE	A	241	L	H	OH	TYR	V	44
R	H	CZ	PHE	A	241	L	H	CZ	TYR	V	44
R	H	CZ	PHE	A	241	L	H	HE1	TYR	V	44
R	H	CZ	PHE	A	241	L	H	HH	TYR	V	44
R	H	CZ	PHE	A	241	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	241	L	H	HG23	THR	V	84
R	H	CZ	PHE	A	241	L	H	CG	PRO	V	88
R	H	CZ	PHE	A	241	L	H	HB3	PRO	V	88
R	H	CZ	PHE	A	241	L	H	HG2	PRO	V	88
R	H	CZ	PHE	A	241	L	H	HG3	PRO	V	88
R	H	OG	SER	A	244	L	H	HG22	THR	V	84
R	H	CB	VAL	A	248	L	H	HA	GLU	V	105
R	H	CB	VAL	A	248	L	H	HG2	GLU	V	105
R	H	CG1	VAL	A	248	L	H	CA	GLU	V	105
R	H	CG1	VAL	A	248	L	H	CB	GLU	V	105
R	H	CG1	VAL	A	248	L	H	CG	GLU	V	105
R	H	CG1	VAL	A	248	L	H	CD	GLU	V	105
R	H	CG1	VAL	A	248	L	H	HA	GLU	V	105
R	H	CG1	VAL	A	248	L	H	HB3	GLU	V	105
R	H	CG1	VAL	A	248	L	H	HG2	GLU	V	105
R	H	CG1	VAL	A	248	L	H	HG3	GLU	V	105
R	H	CG1	VAL	A	248	L	H	HB3	ALA	V	108
R	H	CG2	VAL	A	248	L	H	HA	GLU	V	105
R	H	CG2	VAL	A	248	L	H	CB	ALA	V	108
R	H	CG2	VAL	A	248	L	H	HB1	ALA	V	108
R	H	CG2	VAL	A	248	L	H	HB3	ALA	V	108
R	H	C	LEU	A	251	L	H	HB3	PRO	V	104
R	H	CB	LEU	A	251	L	H	HB2	ALA	V	108
R	H	O	LEU	A	251	L	H	HB3	PRO	V	104
R	H	CD1	LEU	A	251	L	H	CB	ALA	V	108
R	H	CD1	LEU	A	251	L	H	HB1	ALA	V	108
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	108
R	H	N	ILE	A	252	L	H	CB	PRO	V	104
R	H	N	ILE	A	252	L	H	HB2	PRO	V	104
R	H	N	ILE	A	252	L	H	HB3	PRO	V	104
R	H	CA	ILE	A	252	L	H	CB	PRO	V	104
R	H	CA	ILE	A	252	L	H	CG	PRO	V	104
R	H	CA	ILE	A	252	L	H	HB2	PRO	V	104
R	H	CA	ILE	A	252	L	H	HB3	PRO	V	104
R	H	CA	ILE	A	252	L	H	HG2	PRO	V	104
R	H	C	ILE	A	252	L	H	HG2	PRO	V	104
R	H	CB	ILE	A	252	L	H	CB	PRO	V	104
R	H	CB	ILE	A	252	L	H	CG	PRO	V	104
R	H	CB	ILE	A	252	L	H	HB2	PRO	V	104
R	H	CB	ILE	A	252	L	H	HB3	PRO	V	104
R	H	CB	ILE	A	252	L	H	HG2	PRO	V	104
R	H	O	ILE	A	252	L	H	HG2	PRO	V	104
R	H	CG1	ILE	A	252	L	S	OG	SER	V	102
R	H	CG1	ILE	A	252	L	H	CA	PRO	V	104
R	H	CG1	ILE	A	252	L	H	C	PRO	V	104
R	H	CG1	ILE	A	252	L	H	CB	PRO	V	104
R	H	CG1	ILE	A	252	L	H	CG	PRO	V	104
R	H	CG1	ILE	A	252	L	H	CD	PRO	V	104
R	H	CG1	ILE	A	252	L	H	HB2	PRO	V	104
R	H	CG1	ILE	A	252	L	H	HB3	PRO	V	104
R	H	CG1	ILE	A	252	L	H	HG2	PRO	V	104
R	H	CG1	ILE	A	252	L	H	HD3	PRO	V	104
R	H	CG1	ILE	A	252	L	H	N	GLU	V	105
R	H	CG1	ILE	A	252	L	H	CG	GLU	V	105
R	H	CG1	ILE	A	252	L	H	H	GLU	V	105
R	H	CG1	ILE	A	252	L	H	HG3	GLU	V	105
R	H	CG2	ILE	A	252	L	H	CB	PRO	V	104
R	H	CG2	ILE	A	252	L	H	CG	PRO	V	104
R	H	CG2	ILE	A	252	L	H	HB2	PRO	V	104
R	H	CG2	ILE	A	252	L	H	HG2	PRO	V	104
R	H	CG2	ILE	A	252	L	H	HD3	PRO	V	104
R	H	CD1	ILE	A	252	L	S	OG	SER	V	102
R	H	CD1	ILE	A	252	L	S	HG	SER	V	102
R	H	CD1	ILE	A	252	L	H	CB	PRO	V	104
R	H	CD1	ILE	A	252	L	H	HB2	PRO	V	104
R	H	CD1	ILE	A	252	L	H	HD3	PRO	V	104
R	H	CD1	ILE	A	252	L	H	N	GLU	V	105
R	H	CD1	ILE	A	252	L	H	CA	GLU	V	105
R	H	CD1	ILE	A	252	L	H	CB	GLU	V	105
R	H	CD1	ILE	A	252	L	H	CG	GLU	V	105
R	H	CD1	ILE	A	252	L	H	CD	GLU	V	105
R	H	CD1	ILE	A	252	L	H	OE1	GLU	V	105
R	H	CD1	ILE	A	252	L	H	H	GLU	V	105
R	H	CD1	ILE	A	252	L	H	HA	GLU	V	105
R	H	CD1	ILE	A	252	L	H	HG2	GLU	V	105
R	H	CD1	ILE	A	252	L	H	HG3	GLU	V	105
R	H	CG2	ILE	A	255	L	H	HG3	PRO	V	104
R	H	CD1	ILE	A	255	L	H	HA	PRO	V	104
R	H	CD1	ILE	A	255	L	H	HB3	PRO	V	104
R	H	OG	SER	A	256	L	H	HG2	PRO	V	104

- 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