IID

Q8NGX1_Q96R30.1 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	-	ASN	A	10	L	H	ARG	V	308
R	-	ASN	A	10	L	H	ILE	V	311
R	-	THR	A	12	L	H	ARG	V	308
R	-	THR	A	12	L	H	CYS	V	309
R	-	ALA	A	13	L	H	PHE	V	48
R	-	ALA	A	13	L	H	MET	V	52
R	-	THR	A	15	L	H	PHE	V	48
R	H	VAL	A	155	L	-	ARG	V	90
R	H	VAL	A	155	L	-	SER	V	92
R	H	LEU	A	156	L	-	SER	V	94
R	H	VAL	A	159	L	H	LYS	V	81
R	H	VAL	A	159	L	-	ILE	V	93
R	H	VAL	A	159	L	-	SER	V	94
R	H	VAL	A	159	L	H	GLY	V	97
R	H	LEU	A	162	L	H	LYS	V	81
R	H	LEU	A	162	L	H	ALA	V	84
R	H	LEU	A	163	L	H	ILE	V	100
R	H	LEU	A	163	L	H	GLN	V	101
R	H	LEU	A	163	L	H	LEU	V	104
R	H	LEU	A	163	L	H	THR	V	77
R	H	LEU	A	163	L	H	GLY	V	97
R	H	PRO	A	166	L	H	MET	V	73
R	H	PRO	A	166	L	H	CYS	V	76
R	H	PRO	A	166	L	H	PRO	V	80
R	H	ILE	A	167	L	H	LEU	V	104
R	H	ILE	A	167	L	H	MET	V	73
R	H	ILE	A	167	L	H	THR	V	77
R	H	MET	A	169	L	H	LEU	V	72
R	H	SER	A	170	L	H	LEU	V	69
R	H	SER	A	170	L	H	LEU	V	72
R	H	SER	A	170	L	H	MET	V	73
R	H	SER	A	170	L	H	CYS	V	76
R	-	PHE	A	171	L	H	LEU	V	69
R	-	PRO	A	172	L	H	ILE	V	47
R	-	PRO	A	172	L	H	TYR	V	51
R	-	PRO	A	172	L	H	LEU	V	69
R	-	CYS	A	174	L	H	TYR	V	51
R	-	CYS	A	194	L	H	TYR	V	51
R	-	SER	A	195	L	H	GLN	V	66
R	-	SER	A	195	L	H	LEU	V	69
R	H	SER	A	198	L	H	ILE	V	154
R	H	LEU	A	199	L	H	CYS	V	107
R	H	LEU	A	199	L	H	TRP	V	150
R	H	LEU	A	199	L	H	ILE	V	154
R	H	LEU	A	199	L	H	LEU	V	158
R	H	LEU	A	203	L	H	ILE	V	100
R	H	LEU	A	203	L	H	LEU	V	104
R	H	LEU	A	203	L	H	LEU	V	158
R	H	LEU	A	203	L	H	MET	V	161
R	H	LEU	A	206	L	H	MET	V	161
R	H	CYS	A	207	L	H	ILE	V	100
R	H	CYS	A	207	L	H	VAL	V	96
R	H	LEU	A	210	L	H	MET	V	165
R	H	LEU	A	210	L	H	VAL	V	96
R	H	MET	A	211	L	H	VAL	V	96
R	H	THR	A	214	L	-	THR	V	10
R	-	SER	A	8	L	H	ARG	V	308
R	-	GLN	A	9	L	H	ARG	V	308

- 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

Q8NGX1_Q96R30.1 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	SER	A	8	L	H	NH2	ARG	V	308
R	-	CA	SER	A	8	L	H	HH21	ARG	V	308
R	-	C	SER	A	8	L	H	HH21	ARG	V	308
R	-	CB	SER	A	8	L	H	NE	ARG	V	308
R	-	CB	SER	A	8	L	H	NH2	ARG	V	308
R	-	CB	SER	A	8	L	H	HE	ARG	V	308
R	-	CB	SER	A	8	L	H	HH21	ARG	V	308
R	-	CB	SER	A	8	L	H	HH22	ARG	V	308
R	-	OG	SER	A	8	L	H	HE	ARG	V	308
R	-	OG	SER	A	8	L	H	HH21	ARG	V	308
R	-	O	GLN	A	9	L	H	NE	ARG	V	308
R	-	O	GLN	A	9	L	H	NH1	ARG	V	308
R	-	O	GLN	A	9	L	H	NH2	ARG	V	308
R	-	O	GLN	A	9	L	H	CZ	ARG	V	308
R	-	O	GLN	A	9	L	H	HD3	ARG	V	308
R	-	O	GLN	A	9	L	H	HH11	ARG	V	308
R	-	O	GLN	A	9	L	H	HH12	ARG	V	308
R	-	N	ASN	A	10	L	H	HD3	ARG	V	308
R	-	CA	ASN	A	10	L	H	CD	ARG	V	308
R	-	CA	ASN	A	10	L	H	HB3	ARG	V	308
R	-	CA	ASN	A	10	L	H	HG3	ARG	V	308
R	-	CA	ASN	A	10	L	H	HD3	ARG	V	308
R	-	CB	ASN	A	10	L	H	CG	ARG	V	308
R	-	CB	ASN	A	10	L	H	HA	ARG	V	308
R	-	CB	ASN	A	10	L	H	HB3	ARG	V	308
R	-	CB	ASN	A	10	L	H	HG3	ARG	V	308
R	-	CB	ASN	A	10	L	H	HD3	ARG	V	308
R	-	CG	ASN	A	10	L	H	CA	ARG	V	308
R	-	CG	ASN	A	10	L	H	CB	ARG	V	308
R	-	CG	ASN	A	10	L	H	CG	ARG	V	308
R	-	CG	ASN	A	10	L	H	CD	ARG	V	308
R	-	CG	ASN	A	10	L	H	NE	ARG	V	308
R	-	CG	ASN	A	10	L	H	HA	ARG	V	308
R	-	CG	ASN	A	10	L	H	HB3	ARG	V	308
R	-	CG	ASN	A	10	L	H	HG2	ARG	V	308
R	-	CG	ASN	A	10	L	H	HG3	ARG	V	308
R	-	CG	ASN	A	10	L	H	HD3	ARG	V	308
R	-	CG	ASN	A	10	L	H	HE	ARG	V	308
R	-	CG	ASN	A	10	L	H	HB	ILE	V	311
R	-	CG	ASN	A	10	L	H	HD12	ILE	V	311
R	-	ND2	ASN	A	10	L	H	CA	ARG	V	308
R	-	ND2	ASN	A	10	L	H	CB	ARG	V	308
R	-	ND2	ASN	A	10	L	H	O	ARG	V	308
R	-	ND2	ASN	A	10	L	H	CG	ARG	V	308
R	-	ND2	ASN	A	10	L	H	HA	ARG	V	308
R	-	ND2	ASN	A	10	L	H	HB3	ARG	V	308
R	-	ND2	ASN	A	10	L	H	HG2	ARG	V	308
R	-	ND2	ASN	A	10	L	H	HG3	ARG	V	308
R	-	ND2	ASN	A	10	L	H	CB	ILE	V	311
R	-	ND2	ASN	A	10	L	H	CG2	ILE	V	311
R	-	ND2	ASN	A	10	L	H	CD1	ILE	V	311
R	-	ND2	ASN	A	10	L	H	HB	ILE	V	311
R	-	ND2	ASN	A	10	L	H	HG21	ILE	V	311
R	-	ND2	ASN	A	10	L	H	HG22	ILE	V	311
R	-	ND2	ASN	A	10	L	H	HD12	ILE	V	311
R	-	ND2	ASN	A	10	L	H	HD13	ILE	V	311
R	-	OD1	ASN	A	10	L	H	CA	ARG	V	308
R	-	OD1	ASN	A	10	L	H	CB	ARG	V	308
R	-	OD1	ASN	A	10	L	H	CG	ARG	V	308
R	-	OD1	ASN	A	10	L	H	CD	ARG	V	308
R	-	OD1	ASN	A	10	L	H	NE	ARG	V	308
R	-	OD1	ASN	A	10	L	H	CZ	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HA	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HB2	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HB3	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HG2	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HG3	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HD2	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HD3	ARG	V	308
R	-	OD1	ASN	A	10	L	H	HE	ARG	V	308
R	-	CG2	THR	A	12	L	H	HB3	ARG	V	308
R	-	CG2	THR	A	12	L	H	SG	CYS	V	309
R	-	CG2	THR	A	12	L	H	HA	CYS	V	309
R	-	CB	ALA	A	13	L	H	SD	MET	V	52
R	-	O	ALA	A	13	L	H	HE2	PHE	V	48
R	-	CG2	THR	A	15	L	H	HE2	PHE	V	48
R	H	CG1	VAL	A	155	L	-	OG	SER	V	92
R	H	CG1	VAL	A	155	L	-	HG	SER	V	92
R	H	CG2	VAL	A	155	L	-	HD3	ARG	V	90
R	H	CG2	VAL	A	155	L	-	HG	SER	V	92
R	H	CA	LEU	A	156	L	-	HB3	SER	V	94
R	H	CG	LEU	A	156	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	156	L	-	CB	SER	V	94
R	H	CD2	LEU	A	156	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	156	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	156	L	-	HG	SER	V	94
R	H	CB	VAL	A	159	L	-	OG	SER	V	94
R	H	CB	VAL	A	159	L	-	H	SER	V	94
R	H	CB	VAL	A	159	L	-	HB3	SER	V	94
R	H	CB	VAL	A	159	L	-	HG	SER	V	94
R	H	CB	VAL	A	159	L	H	HA3	GLY	V	97
R	H	CG1	VAL	A	159	L	-	OG	SER	V	94
R	H	CG1	VAL	A	159	L	-	H	SER	V	94
R	H	CG1	VAL	A	159	L	-	HG	SER	V	94
R	H	CG1	VAL	A	159	L	H	N	GLY	V	97
R	H	CG1	VAL	A	159	L	H	CA	GLY	V	97
R	H	CG1	VAL	A	159	L	H	H	GLY	V	97
R	H	CG1	VAL	A	159	L	H	HA2	GLY	V	97
R	H	CG1	VAL	A	159	L	H	HA3	GLY	V	97
R	H	CG2	VAL	A	159	L	H	HE3	LYS	V	81
R	H	CG2	VAL	A	159	L	H	HZ3	LYS	V	81
R	H	CG2	VAL	A	159	L	-	HA	ILE	V	93
R	H	CG2	VAL	A	159	L	-	HG12	ILE	V	93
R	H	CG2	VAL	A	159	L	-	N	SER	V	94
R	H	CG2	VAL	A	159	L	-	CB	SER	V	94
R	H	CG2	VAL	A	159	L	-	OG	SER	V	94
R	H	CG2	VAL	A	159	L	-	H	SER	V	94
R	H	CG2	VAL	A	159	L	-	HB3	SER	V	94
R	H	CG2	VAL	A	159	L	-	HG	SER	V	94
R	H	CG2	VAL	A	159	L	H	HA3	GLY	V	97
R	H	CB	LEU	A	162	L	H	HD3	LYS	V	81
R	H	CG	LEU	A	162	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	162	L	H	CD	LYS	V	81
R	H	CD1	LEU	A	162	L	H	HA	LYS	V	81
R	H	CD1	LEU	A	162	L	H	HD2	LYS	V	81
R	H	CD1	LEU	A	162	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	162	L	H	HZ2	LYS	V	81
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	84
R	H	CB	LEU	A	163	L	H	HG23	ILE	V	100
R	H	CG	LEU	A	163	L	H	CB	ILE	V	100
R	H	CG	LEU	A	163	L	H	CG2	ILE	V	100
R	H	CG	LEU	A	163	L	H	HB	ILE	V	100
R	H	CG	LEU	A	163	L	H	HG21	ILE	V	100
R	H	CG	LEU	A	163	L	H	HG22	ILE	V	100
R	H	CG	LEU	A	163	L	H	HG23	ILE	V	100
R	H	CG	LEU	A	163	L	H	HD12	ILE	V	100
R	H	CG	LEU	A	163	L	H	HD13	ILE	V	100
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	163	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	163	L	H	CB	ILE	V	100
R	H	CD1	LEU	A	163	L	H	CG2	ILE	V	100
R	H	CD1	LEU	A	163	L	H	HB	ILE	V	100
R	H	CD1	LEU	A	163	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	163	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	163	L	H	HG23	ILE	V	100
R	H	CD1	LEU	A	163	L	H	HA	GLN	V	101
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	104
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	163	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	163	L	H	CB	ILE	V	100
R	H	CD2	LEU	A	163	L	H	CG1	ILE	V	100
R	H	CD2	LEU	A	163	L	H	CG2	ILE	V	100
R	H	CD2	LEU	A	163	L	H	CD1	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HB	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HG12	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HG13	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HG21	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HG22	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HG23	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HD11	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HD12	ILE	V	100
R	H	CD2	LEU	A	163	L	H	HD13	ILE	V	100
R	H	CA	PRO	A	166	L	H	HB2	CYS	V	76
R	H	C	PRO	A	166	L	H	HB2	CYS	V	76
R	H	CB	PRO	A	166	L	H	CA	CYS	V	76
R	H	CB	PRO	A	166	L	H	C	CYS	V	76
R	H	CB	PRO	A	166	L	H	CB	CYS	V	76
R	H	CB	PRO	A	166	L	H	O	CYS	V	76
R	H	CB	PRO	A	166	L	H	HB2	CYS	V	76
R	H	CB	PRO	A	166	L	H	HB3	CYS	V	76
R	H	CB	PRO	A	166	L	H	HG3	PRO	V	80
R	H	O	PRO	A	166	L	H	HG2	MET	V	73
R	H	O	PRO	A	166	L	H	HB2	CYS	V	76
R	H	O	PRO	A	166	L	H	HB3	CYS	V	76
R	H	CG	PRO	A	166	L	H	O	CYS	V	76
R	H	CG	PRO	A	166	L	H	HB2	CYS	V	76
R	H	CG	PRO	A	166	L	H	HG3	PRO	V	80
R	H	CA	ILE	A	167	L	H	HG2	MET	V	73
R	H	C	ILE	A	167	L	H	HG2	MET	V	73
R	H	O	ILE	A	167	L	H	SD	MET	V	73
R	H	O	ILE	A	167	L	H	HG2	MET	V	73
R	H	CG1	ILE	A	167	L	H	OG1	THR	V	77
R	H	CG1	ILE	A	167	L	H	CD1	LEU	V	104
R	H	CG1	ILE	A	167	L	H	HD12	LEU	V	104
R	H	CG1	ILE	A	167	L	H	HD13	LEU	V	104
R	H	CG1	ILE	A	167	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	167	L	H	CG	LEU	V	104
R	H	CD1	ILE	A	167	L	H	CD1	LEU	V	104
R	H	CD1	ILE	A	167	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	167	L	H	HD11	LEU	V	104
R	H	CD1	ILE	A	167	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	167	L	H	HD13	LEU	V	104
R	H	CD1	ILE	A	167	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	167	L	H	HD23	LEU	V	104
R	H	O	MET	A	169	L	H	HD22	LEU	V	72
R	H	CA	SER	A	170	L	H	HD11	LEU	V	69
R	H	CA	SER	A	170	L	H	HD12	LEU	V	69
R	H	CA	SER	A	170	L	H	CD2	LEU	V	72
R	H	CA	SER	A	170	L	H	HG	LEU	V	72
R	H	CA	SER	A	170	L	H	HD21	LEU	V	72
R	H	CA	SER	A	170	L	H	HD22	LEU	V	72
R	H	CA	SER	A	170	L	H	HG2	MET	V	73
R	H	CA	SER	A	170	L	H	HG3	MET	V	73
R	H	C	SER	A	170	L	H	CD1	LEU	V	69
R	H	C	SER	A	170	L	H	HD11	LEU	V	69
R	H	C	SER	A	170	L	H	HD12	LEU	V	69
R	H	C	SER	A	170	L	H	HD13	LEU	V	69
R	H	C	SER	A	170	L	H	HD21	LEU	V	72
R	H	C	SER	A	170	L	H	HG3	MET	V	73
R	H	CB	SER	A	170	L	H	HD11	LEU	V	69
R	H	CB	SER	A	170	L	H	HD12	LEU	V	69
R	H	CB	SER	A	170	L	H	CG	LEU	V	72
R	H	CB	SER	A	170	L	H	CD2	LEU	V	72
R	H	CB	SER	A	170	L	H	HB3	LEU	V	72
R	H	CB	SER	A	170	L	H	HG	LEU	V	72
R	H	CB	SER	A	170	L	H	HD21	LEU	V	72
R	H	CB	SER	A	170	L	H	N	MET	V	73
R	H	CB	SER	A	170	L	H	CA	MET	V	73
R	H	CB	SER	A	170	L	H	CB	MET	V	73
R	H	CB	SER	A	170	L	H	CG	MET	V	73
R	H	CB	SER	A	170	L	H	SD	MET	V	73
R	H	CB	SER	A	170	L	H	H	MET	V	73
R	H	CB	SER	A	170	L	H	HA	MET	V	73
R	H	CB	SER	A	170	L	H	HG2	MET	V	73
R	H	CB	SER	A	170	L	H	HG3	MET	V	73
R	H	O	SER	A	170	L	H	CG	LEU	V	69
R	H	O	SER	A	170	L	H	CD1	LEU	V	69
R	H	O	SER	A	170	L	H	HA	LEU	V	69
R	H	O	SER	A	170	L	H	HG	LEU	V	69
R	H	O	SER	A	170	L	H	HD11	LEU	V	69
R	H	O	SER	A	170	L	H	HD12	LEU	V	69
R	H	O	SER	A	170	L	H	HD13	LEU	V	69
R	H	O	SER	A	170	L	H	CD2	LEU	V	72
R	H	O	SER	A	170	L	H	HD21	LEU	V	72
R	H	O	SER	A	170	L	H	HG3	MET	V	73
R	H	OG	SER	A	170	L	H	C	LEU	V	72
R	H	OG	SER	A	170	L	H	O	LEU	V	72
R	H	OG	SER	A	170	L	H	CG	LEU	V	72
R	H	OG	SER	A	170	L	H	HG	LEU	V	72
R	H	OG	SER	A	170	L	H	HD21	LEU	V	72
R	H	OG	SER	A	170	L	H	N	MET	V	73
R	H	OG	SER	A	170	L	H	CA	MET	V	73
R	H	OG	SER	A	170	L	H	CB	MET	V	73
R	H	OG	SER	A	170	L	H	CG	MET	V	73
R	H	OG	SER	A	170	L	H	H	MET	V	73
R	H	OG	SER	A	170	L	H	HA	MET	V	73
R	H	OG	SER	A	170	L	H	HG2	MET	V	73
R	H	OG	SER	A	170	L	H	HG3	MET	V	73
R	H	OG	SER	A	170	L	H	CB	CYS	V	76
R	H	OG	SER	A	170	L	H	HB3	CYS	V	76
R	-	N	PHE	A	171	L	H	CD1	LEU	V	69
R	-	N	PHE	A	171	L	H	HD11	LEU	V	69
R	-	N	PHE	A	171	L	H	HD12	LEU	V	69
R	-	N	PHE	A	171	L	H	HD13	LEU	V	69
R	-	CA	PHE	A	171	L	H	CD1	LEU	V	69
R	-	CA	PHE	A	171	L	H	HD12	LEU	V	69
R	-	CA	PHE	A	171	L	H	HD13	LEU	V	69
R	-	CA	PHE	A	171	L	H	HD23	LEU	V	69
R	-	C	PHE	A	171	L	H	CD1	LEU	V	69
R	-	C	PHE	A	171	L	H	HD12	LEU	V	69
R	-	C	PHE	A	171	L	H	HD13	LEU	V	69
R	-	CB	PHE	A	171	L	H	HD12	LEU	V	69
R	-	CD1	PHE	A	171	L	H	HD23	LEU	V	69
R	-	N	PRO	A	172	L	H	CD1	LEU	V	69
R	-	N	PRO	A	172	L	H	HD12	LEU	V	69
R	-	N	PRO	A	172	L	H	HD13	LEU	V	69
R	-	N	PRO	A	172	L	H	HD22	LEU	V	69
R	-	N	PRO	A	172	L	H	HD23	LEU	V	69
R	-	CA	PRO	A	172	L	H	HD13	LEU	V	69
R	-	CB	PRO	A	172	L	H	HG23	ILE	V	47
R	-	CB	PRO	A	172	L	H	OH	TYR	V	51
R	-	CB	PRO	A	172	L	H	HE2	TYR	V	51
R	-	CB	PRO	A	172	L	H	HH	TYR	V	51
R	-	CB	PRO	A	172	L	H	HD13	LEU	V	69
R	-	CB	PRO	A	172	L	H	HD22	LEU	V	69
R	-	CG	PRO	A	172	L	H	HH	TYR	V	51
R	-	CG	PRO	A	172	L	H	CD2	LEU	V	69
R	-	CG	PRO	A	172	L	H	HD13	LEU	V	69
R	-	CG	PRO	A	172	L	H	HD22	LEU	V	69
R	-	CG	PRO	A	172	L	H	HD23	LEU	V	69
R	-	CD	PRO	A	172	L	H	CG	LEU	V	69
R	-	CD	PRO	A	172	L	H	CD1	LEU	V	69
R	-	CD	PRO	A	172	L	H	CD2	LEU	V	69
R	-	CD	PRO	A	172	L	H	HD12	LEU	V	69
R	-	CD	PRO	A	172	L	H	HD13	LEU	V	69
R	-	CD	PRO	A	172	L	H	HD21	LEU	V	69
R	-	CD	PRO	A	172	L	H	HD22	LEU	V	69
R	-	CD	PRO	A	172	L	H	HD23	LEU	V	69
R	-	CB	CYS	A	174	L	H	CE1	TYR	V	51
R	-	CB	CYS	A	174	L	H	HE1	TYR	V	51
R	-	SG	CYS	A	174	L	H	HE1	TYR	V	51
R	-	CB	CYS	A	194	L	H	HH	TYR	V	51
R	-	SG	CYS	A	194	L	H	HE1	TYR	V	51
R	-	SG	CYS	A	194	L	H	HH	TYR	V	51
R	-	CB	SER	A	195	L	H	HD23	LEU	V	69
R	-	OG	SER	A	195	L	H	NE2	GLN	V	66
R	-	OG	SER	A	195	L	H	HE22	GLN	V	66
R	-	OG	SER	A	195	L	H	CD2	LEU	V	69
R	-	OG	SER	A	195	L	H	HD21	LEU	V	69
R	-	OG	SER	A	195	L	H	HD22	LEU	V	69
R	-	OG	SER	A	195	L	H	HD23	LEU	V	69
R	H	OG	SER	A	198	L	H	HD13	ILE	V	154
R	H	N	LEU	A	199	L	H	HD13	ILE	V	154
R	H	CA	LEU	A	199	L	H	HD13	ILE	V	154
R	H	CB	LEU	A	199	L	H	CG1	ILE	V	154
R	H	CB	LEU	A	199	L	H	CD1	ILE	V	154
R	H	CB	LEU	A	199	L	H	HG13	ILE	V	154
R	H	CB	LEU	A	199	L	H	HG23	ILE	V	154
R	H	CB	LEU	A	199	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	199	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	199	L	H	CG1	ILE	V	154
R	H	CG	LEU	A	199	L	H	CD1	ILE	V	154
R	H	CG	LEU	A	199	L	H	HG13	ILE	V	154
R	H	CG	LEU	A	199	L	H	HG23	ILE	V	154
R	H	CG	LEU	A	199	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	199	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	199	L	H	CB	ILE	V	154
R	H	CD1	LEU	A	199	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	199	L	H	CG2	ILE	V	154
R	H	CD1	LEU	A	199	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	199	L	H	HA	ILE	V	154
R	H	CD1	LEU	A	199	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	199	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	199	L	H	HG23	ILE	V	154
R	H	CD1	LEU	A	199	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	199	L	H	HG	LEU	V	158
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	199	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	199	L	H	SG	CYS	V	107
R	H	CD2	LEU	A	199	L	H	HG	CYS	V	107
R	H	CD2	LEU	A	199	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	199	L	H	CG1	ILE	V	154
R	H	CD2	LEU	A	199	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	199	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	199	L	H	HG13	ILE	V	154
R	H	CD2	LEU	A	199	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	199	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	203	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	203	L	H	CG	LEU	V	104
R	H	CD1	LEU	A	203	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	203	L	H	HG	LEU	V	104
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	203	L	H	HD21	LEU	V	104
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	203	L	H	HG12	ILE	V	100
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	100
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	203	L	H	SD	MET	V	161
R	H	CD2	LEU	A	203	L	H	HE3	MET	V	161
R	H	CG	LEU	A	206	L	H	HE1	MET	V	161
R	H	CG	LEU	A	206	L	H	HE3	MET	V	161
R	H	CD2	LEU	A	206	L	H	CE	MET	V	161
R	H	CD2	LEU	A	206	L	H	HE1	MET	V	161
R	H	CD2	LEU	A	206	L	H	HE3	MET	V	161
R	H	CA	CYS	A	207	L	H	HG12	VAL	V	96
R	H	CA	CYS	A	207	L	H	HD11	ILE	V	100
R	H	CB	CYS	A	207	L	H	CD1	ILE	V	100
R	H	CB	CYS	A	207	L	H	HD11	ILE	V	100
R	H	CB	CYS	A	207	L	H	HD13	ILE	V	100
R	H	SG	CYS	A	207	L	H	CG1	VAL	V	96
R	H	SG	CYS	A	207	L	H	HG11	VAL	V	96
R	H	SG	CYS	A	207	L	H	HG12	VAL	V	96
R	H	SG	CYS	A	207	L	H	CD1	ILE	V	100
R	H	SG	CYS	A	207	L	H	HD11	ILE	V	100
R	H	SG	CYS	A	207	L	H	HD12	ILE	V	100
R	H	SG	CYS	A	207	L	H	HD13	ILE	V	100
R	H	CB	LEU	A	210	L	H	HG12	VAL	V	96
R	H	CB	LEU	A	210	L	H	HG22	VAL	V	96
R	H	CB	LEU	A	210	L	H	HG23	VAL	V	96
R	H	CG	LEU	A	210	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	210	L	H	HG13	VAL	V	96
R	H	CD1	LEU	A	210	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	210	L	H	HE1	MET	V	165
R	H	CG	MET	A	211	L	H	HG12	VAL	V	96
R	H	CG	MET	A	211	L	H	HG23	VAL	V	96
R	H	SD	MET	A	211	L	H	HG12	VAL	V	96
R	H	CG2	THR	A	214	L	-	CG2	THR	V	10
R	H	CG2	THR	A	214	L	-	HG21	THR	V	10
R	H	CG2	THR	A	214	L	-	HG22	THR	V	10
R	H	CG2	THR	A	214	L	-	HG23	THR	V	10

- 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