IID

Q8NGN2_Q99527.15 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	-	VAL	A	10	L	H	TYR	V	116
R	-	VAL	A	10	L	H	ALA	V	171
R	-	VAL	A	10	L	H	SER	V	175
R	-	GLY	A	11	L	H	TYR	V	116
R	-	GLY	A	11	L	H	ALA	V	171
R	-	LEU	A	12	L	H	VAL	V	113
R	-	LEU	A	12	L	H	TYR	V	116
R	-	GLU	A	13	L	H	VAL	V	113
R	-	GLU	A	13	L	H	TYR	V	116
R	-	GLU	A	13	L	H	CYS	V	117
R	-	MET	A	14	L	H	PHE	V	120
R	-	MET	A	14	L	H	LEU	V	121
R	-	MET	A	14	L	H	TRP	V	163
R	-	MET	A	14	L	H	PHE	V	81
R	-	PRO	A	16	L	H	THR	V	88
R	-	GLY	A	17	L	H	THR	V	88
R	-	THR	A	18	L	H	TYR	V	48
R	-	ALA	A	19	L	H	TYR	V	48
R	-	ALA	A	19	L	H	VAL	V	52
R	-	GLN	A	20	L	H	LEU	V	45
R	-	GLN	A	20	L	H	SER	V	49
R	-	PRO	A	21	L	H	SER	V	49
R	-	ALA	A	22	L	H	LEU	V	42
R	-	ALA	A	22	L	H	LEU	V	45
R	-	ALA	A	22	L	H	LEU	V	46
R	-	ALA	A	23	L	H	LEU	V	42
R	-	ALA	A	23	L	H	LEU	V	46
R	-	PRO	A	24	L	H	LEU	V	46
R	-	ASN	A	25	L	H	LEU	V	39
R	-	THR	A	26	L	H	LEU	V	39
R	-	THR	A	27	L	H	LEU	V	39
R	-	SER	A	28	L	H	HIS	V	36
R	-	SER	A	28	L	H	LEU	V	39
R	-	GLN	A	288	L	-	CYS	V	203
R	-	GLN	A	288	L	-	THR	V	204
R	-	GLN	A	288	L	-	ASP	V	205
R	-	PRO	A	289	L	-	THR	V	204
R	-	PRO	A	289	L	-	ASP	V	205
R	-	GLY	A	290	L	-	ASP	V	205
R	-	GLY	A	290	L	H	THR	V	207
R	-	GLY	A	290	L	H	ILE	V	208
R	-	ALA	A	291	L	-	ASP	V	205
R	-	ALA	A	291	L	H	THR	V	207
R	-	ALA	A	292	L	-	ASP	V	205
R	-	ALA	A	292	L	H	THR	V	207
R	-	GLU	A	30	L	-	TYR	V	32
R	-	GLU	A	30	L	H	LYS	V	35
R	-	LEU	A	31	L	-	TYR	V	32
R	-	ASN	A	32	L	-	TYR	V	32
R	-	LEU	A	33	L	-	TYR	V	32
R	H	PRO	A	36	L	H	ALA	V	281
R	H	PRO	A	36	L	-	ARG	V	31
R	-	ALA	A	7	L	H	ILE	V	172
R	-	ARG	A	8	L	-	ARG	V	179
R	-	GLY	A	9	L	H	ALA	V	171
R	-	GLY	A	9	L	H	ILE	V	172

- 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

Q8NGN2_Q99527.15 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	-	O	ALA	A	7	L	H	HG12	ILE	V	172
R	-	O	ARG	A	8	L	-	NH2	ARG	V	179
R	-	O	ARG	A	8	L	-	HH22	ARG	V	179
R	-	N	GLY	A	9	L	H	HA	ILE	V	172
R	-	N	GLY	A	9	L	H	HG12	ILE	V	172
R	-	CA	GLY	A	9	L	H	HB1	ALA	V	171
R	-	CA	GLY	A	9	L	H	HG13	ILE	V	172
R	-	C	GLY	A	9	L	H	HB1	ALA	V	171
R	-	N	VAL	A	10	L	H	CB	ALA	V	171
R	-	N	VAL	A	10	L	H	HB1	ALA	V	171
R	-	N	VAL	A	10	L	H	HB3	ALA	V	171
R	-	N	VAL	A	10	L	H	OG	SER	V	175
R	-	N	VAL	A	10	L	H	HG	SER	V	175
R	-	CA	VAL	A	10	L	H	HB1	ALA	V	171
R	-	C	VAL	A	10	L	H	CA	ALA	V	171
R	-	C	VAL	A	10	L	H	CB	ALA	V	171
R	-	C	VAL	A	10	L	H	HA	ALA	V	171
R	-	C	VAL	A	10	L	H	HB1	ALA	V	171
R	-	C	VAL	A	10	L	H	HB2	ALA	V	171
R	-	C	VAL	A	10	L	H	HG	SER	V	175
R	-	CB	VAL	A	10	L	H	OG	SER	V	175
R	-	O	VAL	A	10	L	H	HE2	TYR	V	116
R	-	O	VAL	A	10	L	H	CA	ALA	V	171
R	-	O	VAL	A	10	L	H	C	ALA	V	171
R	-	O	VAL	A	10	L	H	CB	ALA	V	171
R	-	O	VAL	A	10	L	H	O	ALA	V	171
R	-	O	VAL	A	10	L	H	HA	ALA	V	171
R	-	O	VAL	A	10	L	H	HB1	ALA	V	171
R	-	O	VAL	A	10	L	H	HB2	ALA	V	171
R	-	O	VAL	A	10	L	H	HB3	ALA	V	171
R	-	O	VAL	A	10	L	H	OG	SER	V	175
R	-	O	VAL	A	10	L	H	HG	SER	V	175
R	-	N	GLY	A	11	L	H	CB	ALA	V	171
R	-	N	GLY	A	11	L	H	HB1	ALA	V	171
R	-	N	GLY	A	11	L	H	HB2	ALA	V	171
R	-	CA	GLY	A	11	L	H	CE2	TYR	V	116
R	-	CA	GLY	A	11	L	H	OH	TYR	V	116
R	-	CA	GLY	A	11	L	H	CZ	TYR	V	116
R	-	CA	GLY	A	11	L	H	HE2	TYR	V	116
R	-	CA	GLY	A	11	L	H	HB1	ALA	V	171
R	-	CA	GLY	A	11	L	H	HB2	ALA	V	171
R	-	N	LEU	A	12	L	H	CE1	TYR	V	116
R	-	N	LEU	A	12	L	H	CZ	TYR	V	116
R	-	N	LEU	A	12	L	H	HE1	TYR	V	116
R	-	C	LEU	A	12	L	H	CD1	TYR	V	116
R	-	C	LEU	A	12	L	H	CE1	TYR	V	116
R	-	C	LEU	A	12	L	H	HD1	TYR	V	116
R	-	C	LEU	A	12	L	H	HE1	TYR	V	116
R	-	O	LEU	A	12	L	H	HA	VAL	V	113
R	-	O	LEU	A	12	L	H	HG13	VAL	V	113
R	-	O	LEU	A	12	L	H	HG22	VAL	V	113
R	-	O	LEU	A	12	L	H	CG	TYR	V	116
R	-	O	LEU	A	12	L	H	CD1	TYR	V	116
R	-	O	LEU	A	12	L	H	CE1	TYR	V	116
R	-	O	LEU	A	12	L	H	HD1	TYR	V	116
R	-	O	LEU	A	12	L	H	HE1	TYR	V	116
R	-	N	GLU	A	13	L	H	HE1	TYR	V	116
R	-	O	GLU	A	13	L	H	HG13	VAL	V	113
R	-	O	GLU	A	13	L	H	SG	CYS	V	117
R	-	O	GLU	A	13	L	H	HG	CYS	V	117
R	-	SD	MET	A	14	L	H	CZ	PHE	V	81
R	-	SD	MET	A	14	L	H	HE1	PHE	V	81
R	-	SD	MET	A	14	L	H	HZ	PHE	V	81
R	-	CE	MET	A	14	L	H	HE1	PHE	V	81
R	-	CE	MET	A	14	L	H	HZ	PHE	V	81
R	-	CE	MET	A	14	L	H	HE1	PHE	V	120
R	-	CE	MET	A	14	L	H	HD23	LEU	V	121
R	-	CE	MET	A	14	L	H	HZ3	TRP	V	163
R	-	CA	PRO	A	16	L	H	HG21	THR	V	88
R	-	N	GLY	A	17	L	H	HG21	THR	V	88
R	-	O	THR	A	18	L	H	HE1	TYR	V	48
R	-	N	ALA	A	19	L	H	HG12	VAL	V	52
R	-	CA	ALA	A	19	L	H	HE1	TYR	V	48
R	-	CA	ALA	A	19	L	H	HG12	VAL	V	52
R	-	CB	ALA	A	19	L	H	HG11	VAL	V	52
R	-	CB	ALA	A	19	L	H	HG12	VAL	V	52
R	-	C	GLN	A	20	L	H	OG	SER	V	49
R	-	C	GLN	A	20	L	H	HB3	SER	V	49
R	-	C	GLN	A	20	L	H	HG	SER	V	49
R	-	O	GLN	A	20	L	H	CD1	LEU	V	45
R	-	O	GLN	A	20	L	H	HD11	LEU	V	45
R	-	O	GLN	A	20	L	H	HD13	LEU	V	45
R	-	O	GLN	A	20	L	H	OG	SER	V	49
R	-	O	GLN	A	20	L	H	HG	SER	V	49
R	-	N	PRO	A	21	L	H	CB	SER	V	49
R	-	N	PRO	A	21	L	H	OG	SER	V	49
R	-	N	PRO	A	21	L	H	HB3	SER	V	49
R	-	N	PRO	A	21	L	H	HG	SER	V	49
R	-	CA	PRO	A	21	L	H	CB	SER	V	49
R	-	CA	PRO	A	21	L	H	OG	SER	V	49
R	-	CA	PRO	A	21	L	H	HB2	SER	V	49
R	-	CA	PRO	A	21	L	H	HB3	SER	V	49
R	-	CA	PRO	A	21	L	H	HG	SER	V	49
R	-	C	PRO	A	21	L	H	OG	SER	V	49
R	-	CB	PRO	A	21	L	H	CA	SER	V	49
R	-	CB	PRO	A	21	L	H	CB	SER	V	49
R	-	CB	PRO	A	21	L	H	OG	SER	V	49
R	-	CB	PRO	A	21	L	H	HB2	SER	V	49
R	-	CB	PRO	A	21	L	H	HB3	SER	V	49
R	-	CB	PRO	A	21	L	H	HG	SER	V	49
R	-	CG	PRO	A	21	L	H	CB	SER	V	49
R	-	CG	PRO	A	21	L	H	HB3	SER	V	49
R	-	CD	PRO	A	21	L	H	HB3	SER	V	49
R	-	N	ALA	A	22	L	H	HG	LEU	V	45
R	-	CA	ALA	A	22	L	H	HD12	LEU	V	46
R	-	C	ALA	A	22	L	H	HB3	LEU	V	46
R	-	C	ALA	A	22	L	H	HD12	LEU	V	46
R	-	O	ALA	A	22	L	H	HD23	LEU	V	42
R	-	O	ALA	A	22	L	H	HD21	LEU	V	45
R	-	O	ALA	A	22	L	H	HB3	LEU	V	46
R	-	O	ALA	A	22	L	H	HD12	LEU	V	46
R	-	N	ALA	A	23	L	H	CB	LEU	V	46
R	-	N	ALA	A	23	L	H	CG	LEU	V	46
R	-	N	ALA	A	23	L	H	CD1	LEU	V	46
R	-	N	ALA	A	23	L	H	HB3	LEU	V	46
R	-	N	ALA	A	23	L	H	HD11	LEU	V	46
R	-	N	ALA	A	23	L	H	HD12	LEU	V	46
R	-	N	ALA	A	23	L	H	HD13	LEU	V	46
R	-	N	ALA	A	23	L	H	HD23	LEU	V	46
R	-	CA	ALA	A	23	L	H	CD1	LEU	V	46
R	-	CA	ALA	A	23	L	H	CD2	LEU	V	46
R	-	CA	ALA	A	23	L	H	HB3	LEU	V	46
R	-	CA	ALA	A	23	L	H	HD12	LEU	V	46
R	-	CA	ALA	A	23	L	H	HD13	LEU	V	46
R	-	CA	ALA	A	23	L	H	HD23	LEU	V	46
R	-	C	ALA	A	23	L	H	HB3	LEU	V	46
R	-	C	ALA	A	23	L	H	HD12	LEU	V	46
R	-	C	ALA	A	23	L	H	HD23	LEU	V	46
R	-	CB	ALA	A	23	L	H	HD12	LEU	V	46
R	-	O	ALA	A	23	L	H	HB2	LEU	V	42
R	-	O	ALA	A	23	L	H	HD23	LEU	V	42
R	-	O	ALA	A	23	L	H	HB3	LEU	V	46
R	-	O	ALA	A	23	L	H	HD23	LEU	V	46
R	-	N	PRO	A	24	L	H	CD2	LEU	V	46
R	-	N	PRO	A	24	L	H	HD23	LEU	V	46
R	-	CA	PRO	A	24	L	H	HD23	LEU	V	46
R	-	CB	PRO	A	24	L	H	CD2	LEU	V	46
R	-	CB	PRO	A	24	L	H	HD21	LEU	V	46
R	-	CB	PRO	A	24	L	H	HD22	LEU	V	46
R	-	CB	PRO	A	24	L	H	HD23	LEU	V	46
R	-	CG	PRO	A	24	L	H	CD2	LEU	V	46
R	-	CG	PRO	A	24	L	H	HD21	LEU	V	46
R	-	CG	PRO	A	24	L	H	HD22	LEU	V	46
R	-	CG	PRO	A	24	L	H	HD23	LEU	V	46
R	-	CD	PRO	A	24	L	H	CD2	LEU	V	46
R	-	CD	PRO	A	24	L	H	HD22	LEU	V	46
R	-	CD	PRO	A	24	L	H	HD23	LEU	V	46
R	-	C	ASN	A	25	L	H	HG	LEU	V	39
R	-	C	ASN	A	25	L	H	HD11	LEU	V	39
R	-	C	ASN	A	25	L	H	HD13	LEU	V	39
R	-	O	ASN	A	25	L	H	CG	LEU	V	39
R	-	O	ASN	A	25	L	H	CD1	LEU	V	39
R	-	O	ASN	A	25	L	H	CD2	LEU	V	39
R	-	O	ASN	A	25	L	H	HG	LEU	V	39
R	-	O	ASN	A	25	L	H	HD11	LEU	V	39
R	-	O	ASN	A	25	L	H	HD13	LEU	V	39
R	-	O	ASN	A	25	L	H	HD23	LEU	V	39
R	-	N	THR	A	26	L	H	HD13	LEU	V	39
R	-	CA	THR	A	26	L	H	HD13	LEU	V	39
R	-	C	THR	A	26	L	H	CD1	LEU	V	39
R	-	C	THR	A	26	L	H	HD11	LEU	V	39
R	-	C	THR	A	26	L	H	HD13	LEU	V	39
R	-	O	THR	A	26	L	H	CD1	LEU	V	39
R	-	O	THR	A	26	L	H	HD11	LEU	V	39
R	-	O	THR	A	26	L	H	HD13	LEU	V	39
R	-	N	THR	A	27	L	H	CD1	LEU	V	39
R	-	N	THR	A	27	L	H	HD11	LEU	V	39
R	-	N	THR	A	27	L	H	HD12	LEU	V	39
R	-	N	THR	A	27	L	H	HD13	LEU	V	39
R	-	CA	THR	A	27	L	H	HD12	LEU	V	39
R	-	CA	THR	A	27	L	H	HD13	LEU	V	39
R	-	C	THR	A	27	L	H	CD1	LEU	V	39
R	-	C	THR	A	27	L	H	HD11	LEU	V	39
R	-	C	THR	A	27	L	H	HD12	LEU	V	39
R	-	C	THR	A	27	L	H	HD13	LEU	V	39
R	-	O	THR	A	27	L	H	CD1	LEU	V	39
R	-	O	THR	A	27	L	H	HD11	LEU	V	39
R	-	O	THR	A	27	L	H	HD12	LEU	V	39
R	-	O	THR	A	27	L	H	HD13	LEU	V	39
R	-	N	SER	A	28	L	H	HD12	LEU	V	39
R	-	CB	SER	A	28	L	H	NE2	HIS	V	36
R	-	CB	SER	A	28	L	H	HE2	HIS	V	36
R	-	O	SER	A	28	L	H	CD2	HIS	V	36
R	-	O	SER	A	28	L	H	NE2	HIS	V	36
R	-	O	SER	A	28	L	H	HD2	HIS	V	36
R	-	O	SER	A	28	L	H	HE2	HIS	V	36
R	-	OG	SER	A	28	L	H	CG	HIS	V	36
R	-	OG	SER	A	28	L	H	CD2	HIS	V	36
R	-	OG	SER	A	28	L	H	ND1	HIS	V	36
R	-	OG	SER	A	28	L	H	CE1	HIS	V	36
R	-	OG	SER	A	28	L	H	NE2	HIS	V	36
R	-	OG	SER	A	28	L	H	HD2	HIS	V	36
R	-	OG	SER	A	28	L	H	HE1	HIS	V	36
R	-	OG	SER	A	28	L	H	HE2	HIS	V	36
R	-	CA	GLU	A	30	L	H	HZ3	LYS	V	35
R	-	CB	GLU	A	30	L	H	NZ	LYS	V	35
R	-	CB	GLU	A	30	L	H	HZ1	LYS	V	35
R	-	CB	GLU	A	30	L	H	HZ2	LYS	V	35
R	-	CB	GLU	A	30	L	H	HZ3	LYS	V	35
R	-	O	GLU	A	30	L	-	HD1	TYR	V	32
R	-	O	GLU	A	30	L	H	HD3	LYS	V	35
R	-	O	GLU	A	30	L	H	HZ3	LYS	V	35
R	-	CG	GLU	A	30	L	H	HZ3	LYS	V	35
R	-	CD	GLU	A	30	L	H	HZ1	LYS	V	35
R	-	CD	GLU	A	30	L	H	HZ3	LYS	V	35
R	-	OE2	GLU	A	30	L	H	NZ	LYS	V	35
R	-	OE2	GLU	A	30	L	H	HZ1	LYS	V	35
R	-	OE2	GLU	A	30	L	H	HZ2	LYS	V	35
R	-	OE2	GLU	A	30	L	H	HZ3	LYS	V	35
R	-	C	LEU	A	31	L	-	CE1	TYR	V	32
R	-	C	LEU	A	31	L	-	HE1	TYR	V	32
R	-	O	LEU	A	31	L	-	HE1	TYR	V	32
R	-	N	ASN	A	32	L	-	CD1	TYR	V	32
R	-	N	ASN	A	32	L	-	CE1	TYR	V	32
R	-	N	ASN	A	32	L	-	OH	TYR	V	32
R	-	N	ASN	A	32	L	-	CZ	TYR	V	32
R	-	N	ASN	A	32	L	-	HD1	TYR	V	32
R	-	N	ASN	A	32	L	-	HE1	TYR	V	32
R	-	CA	ASN	A	32	L	-	CD1	TYR	V	32
R	-	CA	ASN	A	32	L	-	CE1	TYR	V	32
R	-	CA	ASN	A	32	L	-	OH	TYR	V	32
R	-	CA	ASN	A	32	L	-	CZ	TYR	V	32
R	-	CA	ASN	A	32	L	-	HE1	TYR	V	32
R	-	C	ASN	A	32	L	-	CE1	TYR	V	32
R	-	C	ASN	A	32	L	-	OH	TYR	V	32
R	-	C	ASN	A	32	L	-	CZ	TYR	V	32
R	-	C	ASN	A	32	L	-	HE1	TYR	V	32
R	-	C	ASN	A	32	L	-	HH	TYR	V	32
R	-	CB	ASN	A	32	L	-	CD1	TYR	V	32
R	-	CB	ASN	A	32	L	-	CE1	TYR	V	32
R	-	CB	ASN	A	32	L	-	OH	TYR	V	32
R	-	CB	ASN	A	32	L	-	CZ	TYR	V	32
R	-	CB	ASN	A	32	L	-	HD1	TYR	V	32
R	-	CB	ASN	A	32	L	-	HE1	TYR	V	32
R	-	O	ASN	A	32	L	-	CE1	TYR	V	32
R	-	O	ASN	A	32	L	-	OH	TYR	V	32
R	-	O	ASN	A	32	L	-	CZ	TYR	V	32
R	-	O	ASN	A	32	L	-	HE1	TYR	V	32
R	-	O	ASN	A	32	L	-	HH	TYR	V	32
R	-	CG	ASN	A	32	L	-	HE1	TYR	V	32
R	-	N	LEU	A	33	L	-	CE1	TYR	V	32
R	-	N	LEU	A	33	L	-	OH	TYR	V	32
R	-	N	LEU	A	33	L	-	CZ	TYR	V	32
R	-	N	LEU	A	33	L	-	HE1	TYR	V	32
R	-	N	LEU	A	33	L	-	HH	TYR	V	32
R	-	CA	LEU	A	33	L	-	OH	TYR	V	32
R	-	CA	LEU	A	33	L	-	CZ	TYR	V	32
R	-	CA	LEU	A	33	L	-	HH	TYR	V	32
R	-	C	LEU	A	33	L	-	HH	TYR	V	32
R	-	CB	LEU	A	33	L	-	OH	TYR	V	32
R	-	CB	LEU	A	33	L	-	HH	TYR	V	32
R	-	CG	LEU	A	33	L	-	OH	TYR	V	32
R	-	CG	LEU	A	33	L	-	HH	TYR	V	32
R	-	CD1	LEU	A	33	L	-	CE2	TYR	V	32
R	-	CD1	LEU	A	33	L	-	OH	TYR	V	32
R	-	CD1	LEU	A	33	L	-	CZ	TYR	V	32
R	-	CD1	LEU	A	33	L	-	HE2	TYR	V	32
R	-	CD1	LEU	A	33	L	-	HH	TYR	V	32
R	-	CD2	LEU	A	33	L	-	HH	TYR	V	32
R	H	CB	PRO	A	36	L	-	NH1	ARG	V	31
R	H	CB	PRO	A	36	L	-	HH12	ARG	V	31
R	H	CB	PRO	A	36	L	H	HB2	ALA	V	281
R	H	CG	PRO	A	36	L	-	NH1	ARG	V	31
R	H	CG	PRO	A	36	L	-	HH11	ARG	V	31
R	H	CG	PRO	A	36	L	-	HH12	ARG	V	31
R	H	CG	PRO	A	36	L	H	HB2	ALA	V	281
R	H	CG	PRO	A	36	L	H	HB3	ALA	V	281
R	-	CB	GLN	A	288	L	-	H	ASP	V	205
R	-	CG	GLN	A	288	L	-	HA	THR	V	204
R	-	CD	GLN	A	288	L	-	O	CYS	V	203
R	-	CD	GLN	A	288	L	-	HA	THR	V	204
R	-	OE1	GLN	A	288	L	-	O	CYS	V	203
R	-	OE1	GLN	A	288	L	-	CA	THR	V	204
R	-	OE1	GLN	A	288	L	-	C	THR	V	204
R	-	OE1	GLN	A	288	L	-	HA	THR	V	204
R	-	OE1	GLN	A	288	L	-	N	ASP	V	205
R	-	OE1	GLN	A	288	L	-	H	ASP	V	205
R	-	C	PRO	A	289	L	-	HB2	ASP	V	205
R	-	O	PRO	A	289	L	-	HB	THR	V	204
R	-	O	PRO	A	289	L	-	O	ASP	V	205
R	-	O	PRO	A	289	L	-	H	ASP	V	205
R	-	O	PRO	A	289	L	-	HB2	ASP	V	205
R	-	N	GLY	A	290	L	-	CB	ASP	V	205
R	-	N	GLY	A	290	L	-	HB2	ASP	V	205
R	-	CA	GLY	A	290	L	-	CB	ASP	V	205
R	-	CA	GLY	A	290	L	-	O	ASP	V	205
R	-	CA	GLY	A	290	L	-	CG	ASP	V	205
R	-	CA	GLY	A	290	L	-	OD2	ASP	V	205
R	-	CA	GLY	A	290	L	-	HB2	ASP	V	205
R	-	CA	GLY	A	290	L	H	HD13	ILE	V	208
R	-	C	GLY	A	290	L	-	CB	ASP	V	205
R	-	C	GLY	A	290	L	-	O	ASP	V	205
R	-	C	GLY	A	290	L	-	CG	ASP	V	205
R	-	C	GLY	A	290	L	-	OD1	ASP	V	205
R	-	C	GLY	A	290	L	-	OD2	ASP	V	205
R	-	C	GLY	A	290	L	-	HB2	ASP	V	205
R	-	C	GLY	A	290	L	-	HB3	ASP	V	205
R	-	C	GLY	A	290	L	H	HB	THR	V	207
R	-	C	GLY	A	290	L	H	HG13	ILE	V	208
R	-	O	GLY	A	290	L	-	C	ASP	V	205
R	-	O	GLY	A	290	L	-	CB	ASP	V	205
R	-	O	GLY	A	290	L	-	O	ASP	V	205
R	-	O	GLY	A	290	L	-	CG	ASP	V	205
R	-	O	GLY	A	290	L	-	OD1	ASP	V	205
R	-	O	GLY	A	290	L	-	OD2	ASP	V	205
R	-	O	GLY	A	290	L	-	HB2	ASP	V	205
R	-	O	GLY	A	290	L	-	HB3	ASP	V	205
R	-	O	GLY	A	290	L	H	N	THR	V	207
R	-	O	GLY	A	290	L	H	CB	THR	V	207
R	-	O	GLY	A	290	L	H	OG1	THR	V	207
R	-	O	GLY	A	290	L	H	H	THR	V	207
R	-	O	GLY	A	290	L	H	HB	THR	V	207
R	-	O	GLY	A	290	L	H	HG1	THR	V	207
R	-	O	GLY	A	290	L	H	H	ILE	V	208
R	-	O	GLY	A	290	L	H	HG13	ILE	V	208
R	-	N	ALA	A	291	L	-	CB	ASP	V	205
R	-	N	ALA	A	291	L	-	CG	ASP	V	205
R	-	N	ALA	A	291	L	-	OD1	ASP	V	205
R	-	N	ALA	A	291	L	-	OD2	ASP	V	205
R	-	N	ALA	A	291	L	-	HB2	ASP	V	205
R	-	N	ALA	A	291	L	-	HB3	ASP	V	205
R	-	CA	ALA	A	291	L	-	CB	ASP	V	205
R	-	CA	ALA	A	291	L	-	CG	ASP	V	205
R	-	CA	ALA	A	291	L	-	OD1	ASP	V	205
R	-	CA	ALA	A	291	L	-	OD2	ASP	V	205
R	-	CA	ALA	A	291	L	-	HB2	ASP	V	205
R	-	CA	ALA	A	291	L	-	HB3	ASP	V	205
R	-	CA	ALA	A	291	L	H	HG1	THR	V	207
R	-	C	ALA	A	291	L	-	OD2	ASP	V	205
R	-	CB	ALA	A	291	L	-	CB	ASP	V	205
R	-	CB	ALA	A	291	L	-	CG	ASP	V	205
R	-	CB	ALA	A	291	L	-	OD2	ASP	V	205
R	-	CB	ALA	A	291	L	-	HB3	ASP	V	205
R	-	O	ALA	A	291	L	-	OD2	ASP	V	205
R	-	N	ALA	A	292	L	-	OD2	ASP	V	205
R	-	N	ALA	A	292	L	H	HB	THR	V	207
R	-	N	ALA	A	292	L	H	HG21	THR	V	207
R	-	CB	ALA	A	292	L	H	HG21	THR	V	207

- 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