IID

Q9C056_P40426.59 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	-	THR	A	10	L	H	GLN	V	218
R	-	LEU	A	11	L	H	LYS	V	217
R	-	LEU	A	11	L	H	GLN	V	218
R	-	LEU	A	11	L	H	ASP	V	221
R	-	GLY	A	13	L	H	LYS	V	217
R	-	VAL	A	14	L	H	LYS	V	217
R	-	ASN	A	15	L	H	LYS	V	217
R	-	ALA	A	17	L	-	ARG	V	240
R	-	GLY	A	18	L	-	ARG	V	240
R	-	GLY	A	18	L	-	ASP	V	243
R	-	HIS	A	19	L	-	ARG	V	240
R	-	HIS	A	19	L	-	LEU	V	242
R	-	HIS	A	19	L	-	ASP	V	243
R	-	SER	A	20	L	-	LEU	V	242
R	-	SER	A	20	L	-	ASP	V	243
R	-	SER	A	20	L	H	SER	V	246
R	-	VAL	A	21	L	-	LEU	V	242
R	-	VAL	A	21	L	H	SER	V	246
R	-	GLN	A	22	L	-	LEU	V	242
R	-	GLY	A	24	L	-	SER	V	151
R	-	GLY	A	24	L	-	THR	V	154
R	-	MET	A	25	L	-	SER	V	151
R	-	ALA	A	26	L	-	SER	V	151
R	-	ALA	A	26	L	-	PRO	V	153
R	-	ALA	A	26	L	-	THR	V	154
R	-	LEU	A	27	L	-	SER	V	156
R	-	PRO	A	28	L	H	GLN	V	159
R	-	PRO	A	30	L	-	GLY	V	186
R	-	PRO	A	30	L	-	MET	V	187
R	-	PRO	A	31	L	-	GLY	V	186
R	-	PRO	A	31	L	-	MET	V	187
R	-	HIS	A	32	L	H	TYR	V	183
R	-	GLY	A	33	L	H	GLU	V	189
R	-	HIS	A	34	L	H	PRO	V	176
R	-	HIS	A	34	L	H	ALA	V	179
R	-	HIS	A	34	L	H	ARG	V	180
R	-	HIS	A	34	L	H	GLU	V	189
R	-	GLU	A	35	L	H	GLU	V	189
R	-	ALA	A	37	L	H	GLY	V	175
R	-	ALA	A	37	L	H	PRO	V	176
R	-	ALA	A	37	L	H	ARG	V	178
R	-	SER	A	389	L	-	LYS	V	26
R	-	ASP	A	390	L	-	MET	V	25
R	-	ASP	A	390	L	-	LYS	V	26
R	-	GLY	A	391	L	-	LYS	V	26
R	-	LEU	A	392	L	-	LYS	V	26
R	-	LEU	A	392	L	-	THR	V	27
R	-	LEU	A	392	L	-	SER	V	28
R	H	THR	A	57	L	-	LEU	V	19
R	H	THR	A	57	L	-	ASN	V	21
R	H	THR	A	57	L	-	MET	V	22
R	H	ASP	A	58	L	-	LEU	V	19
R	H	ASP	A	58	L	-	HIS	V	20
R	-	GLN	A	59	L	-	LEU	V	19
R	H	ASP	A	62	L	H	LYS	V	215
R	H	ILE	A	87	L	-	PHE	V	30
R	H	THR	A	91	L	-	LEU	V	29

- 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

Q9C056_P40426.59 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	-	C	THR	A	10	L	H	HG2	GLN	V	218
R	-	C	THR	A	10	L	H	HE21	GLN	V	218
R	-	O	THR	A	10	L	H	CG	GLN	V	218
R	-	O	THR	A	10	L	H	CD	GLN	V	218
R	-	O	THR	A	10	L	H	NE2	GLN	V	218
R	-	O	THR	A	10	L	H	HG2	GLN	V	218
R	-	O	THR	A	10	L	H	HG3	GLN	V	218
R	-	O	THR	A	10	L	H	HE21	GLN	V	218
R	-	O	THR	A	10	L	H	HE22	GLN	V	218
R	-	N	LEU	A	11	L	H	HG2	GLN	V	218
R	-	N	LEU	A	11	L	H	HE21	GLN	V	218
R	-	CB	LEU	A	11	L	H	HA	GLN	V	218
R	-	CB	LEU	A	11	L	H	CB	ASP	V	221
R	-	CB	LEU	A	11	L	H	CG	ASP	V	221
R	-	CB	LEU	A	11	L	H	OD2	ASP	V	221
R	-	CB	LEU	A	11	L	H	HB2	ASP	V	221
R	-	CB	LEU	A	11	L	H	HB3	ASP	V	221
R	-	O	LEU	A	11	L	H	HB3	LYS	V	217
R	-	O	LEU	A	11	L	H	HA	GLN	V	218
R	-	O	LEU	A	11	L	H	HG2	GLN	V	218
R	-	CG	LEU	A	11	L	H	CB	ASP	V	221
R	-	CG	LEU	A	11	L	H	CG	ASP	V	221
R	-	CG	LEU	A	11	L	H	OD2	ASP	V	221
R	-	CG	LEU	A	11	L	H	HB2	ASP	V	221
R	-	CG	LEU	A	11	L	H	HB3	ASP	V	221
R	-	CD1	LEU	A	11	L	H	CA	ASP	V	221
R	-	CD1	LEU	A	11	L	H	CB	ASP	V	221
R	-	CD1	LEU	A	11	L	H	CG	ASP	V	221
R	-	CD1	LEU	A	11	L	H	OD2	ASP	V	221
R	-	CD1	LEU	A	11	L	H	HB2	ASP	V	221
R	-	CD1	LEU	A	11	L	H	HB3	ASP	V	221
R	-	CD2	LEU	A	11	L	H	CB	ASP	V	221
R	-	CD2	LEU	A	11	L	H	CG	ASP	V	221
R	-	CD2	LEU	A	11	L	H	OD1	ASP	V	221
R	-	CD2	LEU	A	11	L	H	OD2	ASP	V	221
R	-	CD2	LEU	A	11	L	H	HB2	ASP	V	221
R	-	CD2	LEU	A	11	L	H	HB3	ASP	V	221
R	-	N	GLY	A	13	L	H	HD3	LYS	V	217
R	-	N	GLY	A	13	L	H	HZ2	LYS	V	217
R	-	CA	GLY	A	13	L	H	HD3	LYS	V	217
R	-	CA	GLY	A	13	L	H	HZ2	LYS	V	217
R	-	C	GLY	A	13	L	H	NZ	LYS	V	217
R	-	C	GLY	A	13	L	H	HD3	LYS	V	217
R	-	C	GLY	A	13	L	H	HE2	LYS	V	217
R	-	C	GLY	A	13	L	H	HZ2	LYS	V	217
R	-	O	GLY	A	13	L	H	HD3	LYS	V	217
R	-	O	GLY	A	13	L	H	HE2	LYS	V	217
R	-	O	GLY	A	13	L	H	HZ2	LYS	V	217
R	-	N	VAL	A	14	L	H	NZ	LYS	V	217
R	-	N	VAL	A	14	L	H	HE2	LYS	V	217
R	-	N	VAL	A	14	L	H	HZ1	LYS	V	217
R	-	N	VAL	A	14	L	H	HZ2	LYS	V	217
R	-	CA	VAL	A	14	L	H	HZ1	LYS	V	217
R	-	CA	VAL	A	14	L	H	HZ2	LYS	V	217
R	-	C	VAL	A	14	L	H	NZ	LYS	V	217
R	-	C	VAL	A	14	L	H	HE2	LYS	V	217
R	-	C	VAL	A	14	L	H	HZ1	LYS	V	217
R	-	C	VAL	A	14	L	H	HZ2	LYS	V	217
R	-	O	VAL	A	14	L	H	HE2	LYS	V	217
R	-	N	ASN	A	15	L	H	NZ	LYS	V	217
R	-	N	ASN	A	15	L	H	HZ1	LYS	V	217
R	-	N	ASN	A	15	L	H	HZ2	LYS	V	217
R	-	O	ALA	A	17	L	-	NH1	ARG	V	240
R	-	O	ALA	A	17	L	-	HH11	ARG	V	240
R	-	O	ALA	A	17	L	-	HH12	ARG	V	240
R	-	CA	GLY	A	18	L	-	NH1	ARG	V	240
R	-	CA	GLY	A	18	L	-	HD3	ARG	V	240
R	-	CA	GLY	A	18	L	-	HH11	ARG	V	240
R	-	CA	GLY	A	18	L	-	HH12	ARG	V	240
R	-	O	GLY	A	18	L	-	HB2	ASP	V	243
R	-	O	GLY	A	18	L	-	HB3	ASP	V	243
R	-	C	HIS	A	19	L	-	H	ASP	V	243
R	-	C	HIS	A	19	L	-	HB3	ASP	V	243
R	-	O	HIS	A	19	L	-	HB2	ARG	V	240
R	-	O	HIS	A	19	L	-	HB3	ARG	V	240
R	-	O	HIS	A	19	L	-	HA	LEU	V	242
R	-	O	HIS	A	19	L	-	H	ASP	V	243
R	-	O	HIS	A	19	L	-	HB2	ASP	V	243
R	-	O	HIS	A	19	L	-	HB3	ASP	V	243
R	-	N	SER	A	20	L	-	HA	LEU	V	242
R	-	N	SER	A	20	L	-	HD21	LEU	V	242
R	-	N	SER	A	20	L	-	H	ASP	V	243
R	-	N	SER	A	20	L	H	HB2	SER	V	246
R	-	CA	SER	A	20	L	-	HD21	LEU	V	242
R	-	CA	SER	A	20	L	-	HD23	LEU	V	242
R	-	CA	SER	A	20	L	H	HG	SER	V	246
R	-	C	SER	A	20	L	-	CD2	LEU	V	242
R	-	C	SER	A	20	L	-	HA	LEU	V	242
R	-	C	SER	A	20	L	-	HB3	LEU	V	242
R	-	C	SER	A	20	L	-	HD21	LEU	V	242
R	-	C	SER	A	20	L	-	HD22	LEU	V	242
R	-	C	SER	A	20	L	-	HD23	LEU	V	242
R	-	C	SER	A	20	L	H	HG	SER	V	246
R	-	CB	SER	A	20	L	-	HD21	LEU	V	242
R	-	O	SER	A	20	L	-	CA	LEU	V	242
R	-	O	SER	A	20	L	-	CB	LEU	V	242
R	-	O	SER	A	20	L	-	CG	LEU	V	242
R	-	O	SER	A	20	L	-	CD2	LEU	V	242
R	-	O	SER	A	20	L	-	HA	LEU	V	242
R	-	O	SER	A	20	L	-	HB3	LEU	V	242
R	-	O	SER	A	20	L	-	HG	LEU	V	242
R	-	O	SER	A	20	L	-	HD21	LEU	V	242
R	-	O	SER	A	20	L	-	HD22	LEU	V	242
R	-	O	SER	A	20	L	-	HD23	LEU	V	242
R	-	O	SER	A	20	L	-	H	ASP	V	243
R	-	N	VAL	A	21	L	-	CD2	LEU	V	242
R	-	N	VAL	A	21	L	-	HD21	LEU	V	242
R	-	N	VAL	A	21	L	-	HD23	LEU	V	242
R	-	N	VAL	A	21	L	H	OG	SER	V	246
R	-	N	VAL	A	21	L	H	HB3	SER	V	246
R	-	N	VAL	A	21	L	H	HG	SER	V	246
R	-	CA	VAL	A	21	L	-	HD23	LEU	V	242
R	-	CA	VAL	A	21	L	H	HG	SER	V	246
R	-	C	VAL	A	21	L	-	HD12	LEU	V	242
R	-	C	VAL	A	21	L	-	HD23	LEU	V	242
R	-	CB	VAL	A	21	L	-	HD23	LEU	V	242
R	-	O	VAL	A	21	L	-	CG	LEU	V	242
R	-	O	VAL	A	21	L	-	CD1	LEU	V	242
R	-	O	VAL	A	21	L	-	CD2	LEU	V	242
R	-	O	VAL	A	21	L	-	HD12	LEU	V	242
R	-	O	VAL	A	21	L	-	HD13	LEU	V	242
R	-	O	VAL	A	21	L	-	HD21	LEU	V	242
R	-	O	VAL	A	21	L	-	HD22	LEU	V	242
R	-	O	VAL	A	21	L	-	HD23	LEU	V	242
R	-	O	GLN	A	22	L	-	HD12	LEU	V	242
R	-	O	GLY	A	24	L	-	HG	SER	V	151
R	-	O	GLY	A	24	L	-	HG21	THR	V	154
R	-	C	MET	A	25	L	-	OG	SER	V	151
R	-	C	MET	A	25	L	-	HG	SER	V	151
R	-	O	MET	A	25	L	-	CB	SER	V	151
R	-	O	MET	A	25	L	-	OG	SER	V	151
R	-	O	MET	A	25	L	-	HB2	SER	V	151
R	-	O	MET	A	25	L	-	HB3	SER	V	151
R	-	O	MET	A	25	L	-	HG	SER	V	151
R	-	N	ALA	A	26	L	-	HG	SER	V	151
R	-	N	ALA	A	26	L	-	OG1	THR	V	154
R	-	CA	ALA	A	26	L	-	HB3	SER	V	151
R	-	CA	ALA	A	26	L	-	HG	SER	V	151
R	-	C	ALA	A	26	L	-	HA	PRO	V	153
R	-	C	ALA	A	26	L	-	OG1	THR	V	154
R	-	C	ALA	A	26	L	-	H	THR	V	154
R	-	C	ALA	A	26	L	-	HG1	THR	V	154
R	-	CB	ALA	A	26	L	-	CB	SER	V	151
R	-	CB	ALA	A	26	L	-	OG	SER	V	151
R	-	CB	ALA	A	26	L	-	HB2	SER	V	151
R	-	CB	ALA	A	26	L	-	HB3	SER	V	151
R	-	CB	ALA	A	26	L	-	HG	SER	V	151
R	-	O	ALA	A	26	L	-	CA	PRO	V	153
R	-	O	ALA	A	26	L	-	C	PRO	V	153
R	-	O	ALA	A	26	L	-	HA	PRO	V	153
R	-	O	ALA	A	26	L	-	N	THR	V	154
R	-	O	ALA	A	26	L	-	CA	THR	V	154
R	-	O	ALA	A	26	L	-	O	THR	V	154
R	-	O	ALA	A	26	L	-	OG1	THR	V	154
R	-	O	ALA	A	26	L	-	H	THR	V	154
R	-	O	ALA	A	26	L	-	HG1	THR	V	154
R	-	O	ALA	A	26	L	-	HG22	THR	V	154
R	-	CD2	LEU	A	27	L	-	HB2	SER	V	156
R	-	CG	PRO	A	28	L	H	HE22	GLN	V	159
R	-	N	PRO	A	30	L	-	O	GLY	V	186
R	-	CA	PRO	A	30	L	-	C	GLY	V	186
R	-	CA	PRO	A	30	L	-	O	GLY	V	186
R	-	C	PRO	A	30	L	-	O	GLY	V	186
R	-	CB	PRO	A	30	L	-	CA	GLY	V	186
R	-	CB	PRO	A	30	L	-	C	GLY	V	186
R	-	CB	PRO	A	30	L	-	O	GLY	V	186
R	-	CB	PRO	A	30	L	-	HA2	GLY	V	186
R	-	CB	PRO	A	30	L	-	HA3	GLY	V	186
R	-	CB	PRO	A	30	L	-	N	MET	V	187
R	-	CB	PRO	A	30	L	-	HA	MET	V	187
R	-	CG	PRO	A	30	L	-	CA	GLY	V	186
R	-	CG	PRO	A	30	L	-	C	GLY	V	186
R	-	CG	PRO	A	30	L	-	O	GLY	V	186
R	-	CG	PRO	A	30	L	-	HA2	GLY	V	186
R	-	CG	PRO	A	30	L	-	HA3	GLY	V	186
R	-	CD	PRO	A	30	L	-	O	GLY	V	186
R	-	N	PRO	A	31	L	-	O	GLY	V	186
R	-	N	PRO	A	31	L	-	HA3	GLY	V	186
R	-	CA	PRO	A	31	L	-	O	GLY	V	186
R	-	CB	PRO	A	31	L	-	CA	GLY	V	186
R	-	CB	PRO	A	31	L	-	C	GLY	V	186
R	-	CB	PRO	A	31	L	-	O	GLY	V	186
R	-	CB	PRO	A	31	L	-	HA3	GLY	V	186
R	-	CB	PRO	A	31	L	-	N	MET	V	187
R	-	CB	PRO	A	31	L	-	CA	MET	V	187
R	-	CB	PRO	A	31	L	-	C	MET	V	187
R	-	CB	PRO	A	31	L	-	O	MET	V	187
R	-	CB	PRO	A	31	L	-	H	MET	V	187
R	-	CG	PRO	A	31	L	-	CA	GLY	V	186
R	-	CG	PRO	A	31	L	-	C	GLY	V	186
R	-	CG	PRO	A	31	L	-	O	GLY	V	186
R	-	CG	PRO	A	31	L	-	HA2	GLY	V	186
R	-	CG	PRO	A	31	L	-	HA3	GLY	V	186
R	-	CG	PRO	A	31	L	-	N	MET	V	187
R	-	CD	PRO	A	31	L	-	CA	GLY	V	186
R	-	CD	PRO	A	31	L	-	C	GLY	V	186
R	-	CD	PRO	A	31	L	-	O	GLY	V	186
R	-	CD	PRO	A	31	L	-	HA2	GLY	V	186
R	-	CD	PRO	A	31	L	-	HA3	GLY	V	186
R	-	ND1	HIS	A	32	L	H	HE2	TYR	V	183
R	-	CE1	HIS	A	32	L	H	HE2	TYR	V	183
R	-	C	GLY	A	33	L	H	OE2	GLU	V	189
R	-	C	GLY	A	33	L	H	HG3	GLU	V	189
R	-	O	GLY	A	33	L	H	CG	GLU	V	189
R	-	O	GLY	A	33	L	H	CD	GLU	V	189
R	-	O	GLY	A	33	L	H	OE2	GLU	V	189
R	-	O	GLY	A	33	L	H	HG3	GLU	V	189
R	-	N	HIS	A	34	L	H	OE2	GLU	V	189
R	-	CA	HIS	A	34	L	H	HB1	ALA	V	179
R	-	CA	HIS	A	34	L	H	HB2	ALA	V	179
R	-	CA	HIS	A	34	L	H	OE2	GLU	V	189
R	-	C	HIS	A	34	L	H	OE2	GLU	V	189
R	-	CB	HIS	A	34	L	H	CB	ALA	V	179
R	-	CB	HIS	A	34	L	H	HB1	ALA	V	179
R	-	CB	HIS	A	34	L	H	HB2	ALA	V	179
R	-	CG	HIS	A	34	L	H	CA	ALA	V	179
R	-	CG	HIS	A	34	L	H	CB	ALA	V	179
R	-	CG	HIS	A	34	L	H	HB1	ALA	V	179
R	-	CG	HIS	A	34	L	H	HB2	ALA	V	179
R	-	CG	HIS	A	34	L	H	HB3	ALA	V	179
R	-	CD2	HIS	A	34	L	H	CA	ALA	V	179
R	-	CD2	HIS	A	34	L	H	C	ALA	V	179
R	-	CD2	HIS	A	34	L	H	CB	ALA	V	179
R	-	CD2	HIS	A	34	L	H	O	ALA	V	179
R	-	CD2	HIS	A	34	L	H	HA	ALA	V	179
R	-	CD2	HIS	A	34	L	H	HB1	ALA	V	179
R	-	CD2	HIS	A	34	L	H	HB2	ALA	V	179
R	-	CD2	HIS	A	34	L	H	HB3	ALA	V	179
R	-	CD2	HIS	A	34	L	H	N	ARG	V	180
R	-	ND1	HIS	A	34	L	H	CB	ALA	V	179
R	-	ND1	HIS	A	34	L	H	HB1	ALA	V	179
R	-	ND1	HIS	A	34	L	H	HB2	ALA	V	179
R	-	ND1	HIS	A	34	L	H	HB3	ALA	V	179
R	-	CE1	HIS	A	34	L	H	HA	PRO	V	176
R	-	CE1	HIS	A	34	L	H	CB	ALA	V	179
R	-	CE1	HIS	A	34	L	H	HB1	ALA	V	179
R	-	CE1	HIS	A	34	L	H	HB2	ALA	V	179
R	-	CE1	HIS	A	34	L	H	HB3	ALA	V	179
R	-	NE2	HIS	A	34	L	H	O	PRO	V	176
R	-	NE2	HIS	A	34	L	H	HA	PRO	V	176
R	-	NE2	HIS	A	34	L	H	CA	ALA	V	179
R	-	NE2	HIS	A	34	L	H	C	ALA	V	179
R	-	NE2	HIS	A	34	L	H	CB	ALA	V	179
R	-	NE2	HIS	A	34	L	H	HB1	ALA	V	179
R	-	NE2	HIS	A	34	L	H	HB2	ALA	V	179
R	-	NE2	HIS	A	34	L	H	HB3	ALA	V	179
R	-	NE2	HIS	A	34	L	H	N	ARG	V	180
R	-	NE2	HIS	A	34	L	H	H	ARG	V	180
R	-	NE2	HIS	A	34	L	H	HG3	ARG	V	180
R	-	N	GLU	A	35	L	H	CD	GLU	V	189
R	-	N	GLU	A	35	L	H	OE2	GLU	V	189
R	-	CA	GLU	A	35	L	H	OE2	GLU	V	189
R	-	C	GLU	A	35	L	H	OE2	GLU	V	189
R	-	O	GLU	A	35	L	H	CD	GLU	V	189
R	-	O	GLU	A	35	L	H	OE1	GLU	V	189
R	-	O	GLU	A	35	L	H	OE2	GLU	V	189
R	-	N	ALA	A	37	L	H	HA3	GLY	V	175
R	-	CA	ALA	A	37	L	H	HA3	GLY	V	175
R	-	C	ALA	A	37	L	H	HA3	GLY	V	175
R	-	CB	ALA	A	37	L	H	HH12	ARG	V	178
R	-	O	ALA	A	37	L	H	N	GLY	V	175
R	-	O	ALA	A	37	L	H	CA	GLY	V	175
R	-	O	ALA	A	37	L	H	H	GLY	V	175
R	-	O	ALA	A	37	L	H	HA2	GLY	V	175
R	-	O	ALA	A	37	L	H	HA3	GLY	V	175
R	-	O	ALA	A	37	L	H	HD2	PRO	V	176
R	H	CA	THR	A	57	L	-	HB2	MET	V	22
R	H	C	THR	A	57	L	-	HD23	LEU	V	19
R	H	CB	THR	A	57	L	-	O	ASN	V	21
R	H	CB	THR	A	57	L	-	C	MET	V	22
R	H	CB	THR	A	57	L	-	CB	MET	V	22
R	H	CB	THR	A	57	L	-	O	MET	V	22
R	H	CB	THR	A	57	L	-	HB2	MET	V	22
R	H	CB	THR	A	57	L	-	HB3	MET	V	22
R	H	O	THR	A	57	L	-	CD2	LEU	V	19
R	H	O	THR	A	57	L	-	HD21	LEU	V	19
R	H	O	THR	A	57	L	-	HD22	LEU	V	19
R	H	O	THR	A	57	L	-	HD23	LEU	V	19
R	H	CG2	THR	A	57	L	-	CA	MET	V	22
R	H	CG2	THR	A	57	L	-	C	MET	V	22
R	H	CG2	THR	A	57	L	-	CB	MET	V	22
R	H	CG2	THR	A	57	L	-	O	MET	V	22
R	H	CG2	THR	A	57	L	-	HB2	MET	V	22
R	H	CG2	THR	A	57	L	-	HB3	MET	V	22
R	H	OG1	THR	A	57	L	-	O	ASN	V	21
R	H	OG1	THR	A	57	L	-	C	MET	V	22
R	H	OG1	THR	A	57	L	-	CB	MET	V	22
R	H	OG1	THR	A	57	L	-	O	MET	V	22
R	H	OG1	THR	A	57	L	-	HB2	MET	V	22
R	H	N	ASP	A	58	L	-	HD23	LEU	V	19
R	H	CA	ASP	A	58	L	-	CD1	LEU	V	19
R	H	CA	ASP	A	58	L	-	CD2	LEU	V	19
R	H	CA	ASP	A	58	L	-	HB3	LEU	V	19
R	H	CA	ASP	A	58	L	-	HD12	LEU	V	19
R	H	CA	ASP	A	58	L	-	HD23	LEU	V	19
R	H	C	ASP	A	58	L	-	CD1	LEU	V	19
R	H	C	ASP	A	58	L	-	HD12	LEU	V	19
R	H	C	ASP	A	58	L	-	HD13	LEU	V	19
R	H	C	ASP	A	58	L	-	HD23	LEU	V	19
R	H	CB	ASP	A	58	L	-	HB3	LEU	V	19
R	H	CB	ASP	A	58	L	-	HD12	LEU	V	19
R	H	CB	ASP	A	58	L	-	HD23	LEU	V	19
R	H	O	ASP	A	58	L	-	CD1	LEU	V	19
R	H	O	ASP	A	58	L	-	HD11	LEU	V	19
R	H	O	ASP	A	58	L	-	HD12	LEU	V	19
R	H	O	ASP	A	58	L	-	HD13	LEU	V	19
R	H	O	ASP	A	58	L	-	HD23	LEU	V	19
R	H	CG	ASP	A	58	L	-	O	LEU	V	19
R	H	CG	ASP	A	58	L	-	HB3	LEU	V	19
R	H	OD1	ASP	A	58	L	-	CA	LEU	V	19
R	H	OD1	ASP	A	58	L	-	C	LEU	V	19
R	H	OD1	ASP	A	58	L	-	CB	LEU	V	19
R	H	OD1	ASP	A	58	L	-	O	LEU	V	19
R	H	OD1	ASP	A	58	L	-	HA	LEU	V	19
R	H	OD1	ASP	A	58	L	-	HB2	LEU	V	19
R	H	OD1	ASP	A	58	L	-	HB3	LEU	V	19
R	H	OD1	ASP	A	58	L	-	HD12	LEU	V	19
R	H	OD1	ASP	A	58	L	-	HD23	LEU	V	19
R	H	OD1	ASP	A	58	L	-	HA	HIS	V	20
R	-	N	GLN	A	59	L	-	HD12	LEU	V	19
R	H	OD2	ASP	A	62	L	H	HZ2	LYS	V	215
R	H	CB	ILE	A	87	L	-	HZ	PHE	V	30
R	H	CG1	ILE	A	87	L	-	HZ	PHE	V	30
R	H	CG2	ILE	A	87	L	-	CZ	PHE	V	30
R	H	CG2	ILE	A	87	L	-	HE2	PHE	V	30
R	H	CG2	ILE	A	87	L	-	HZ	PHE	V	30
R	H	CD1	ILE	A	87	L	-	HZ	PHE	V	30
R	H	CG2	THR	A	91	L	-	CD2	LEU	V	29
R	H	CG2	THR	A	91	L	-	HD22	LEU	V	29
R	-	CA	SER	A	389	L	-	HZ1	LYS	V	26
R	-	C	SER	A	389	L	-	HZ1	LYS	V	26
R	-	C	SER	A	389	L	-	HZ2	LYS	V	26
R	-	OG	SER	A	389	L	-	NZ	LYS	V	26
R	-	OG	SER	A	389	L	-	HZ1	LYS	V	26
R	-	OG	SER	A	389	L	-	HZ2	LYS	V	26
R	-	OG	SER	A	389	L	-	HZ3	LYS	V	26
R	-	N	ASP	A	390	L	-	CE	LYS	V	26
R	-	N	ASP	A	390	L	-	NZ	LYS	V	26
R	-	N	ASP	A	390	L	-	HE2	LYS	V	26
R	-	N	ASP	A	390	L	-	HE3	LYS	V	26
R	-	N	ASP	A	390	L	-	HZ1	LYS	V	26
R	-	N	ASP	A	390	L	-	HZ2	LYS	V	26
R	-	CA	ASP	A	390	L	-	CE	LYS	V	26
R	-	CA	ASP	A	390	L	-	NZ	LYS	V	26
R	-	CA	ASP	A	390	L	-	HE2	LYS	V	26
R	-	CA	ASP	A	390	L	-	HE3	LYS	V	26
R	-	CA	ASP	A	390	L	-	HZ1	LYS	V	26
R	-	CA	ASP	A	390	L	-	HZ2	LYS	V	26
R	-	C	ASP	A	390	L	-	HE2	LYS	V	26
R	-	CB	ASP	A	390	L	-	CE	LYS	V	26
R	-	CB	ASP	A	390	L	-	NZ	LYS	V	26
R	-	CB	ASP	A	390	L	-	HE2	LYS	V	26
R	-	CB	ASP	A	390	L	-	HE3	LYS	V	26
R	-	CB	ASP	A	390	L	-	HZ1	LYS	V	26
R	-	CB	ASP	A	390	L	-	HZ2	LYS	V	26
R	-	CB	ASP	A	390	L	-	HZ3	LYS	V	26
R	-	CG	ASP	A	390	L	-	HB2	MET	V	25
R	-	CG	ASP	A	390	L	-	CG	LYS	V	26
R	-	CG	ASP	A	390	L	-	CD	LYS	V	26
R	-	CG	ASP	A	390	L	-	CE	LYS	V	26
R	-	CG	ASP	A	390	L	-	NZ	LYS	V	26
R	-	CG	ASP	A	390	L	-	HG3	LYS	V	26
R	-	CG	ASP	A	390	L	-	HD2	LYS	V	26
R	-	CG	ASP	A	390	L	-	HD3	LYS	V	26
R	-	CG	ASP	A	390	L	-	HE2	LYS	V	26
R	-	CG	ASP	A	390	L	-	HE3	LYS	V	26
R	-	CG	ASP	A	390	L	-	HZ1	LYS	V	26
R	-	CG	ASP	A	390	L	-	HZ2	LYS	V	26
R	-	CG	ASP	A	390	L	-	HZ3	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HB2	MET	V	25
R	-	OD1	ASP	A	390	L	-	CG	LYS	V	26
R	-	OD1	ASP	A	390	L	-	CD	LYS	V	26
R	-	OD1	ASP	A	390	L	-	CE	LYS	V	26
R	-	OD1	ASP	A	390	L	-	NZ	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HG2	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HG3	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HD2	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HD3	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HE2	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HE3	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HZ1	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HZ2	LYS	V	26
R	-	OD1	ASP	A	390	L	-	HZ3	LYS	V	26
R	-	OD2	ASP	A	390	L	-	SD	MET	V	25
R	-	OD2	ASP	A	390	L	-	CD	LYS	V	26
R	-	OD2	ASP	A	390	L	-	CE	LYS	V	26
R	-	OD2	ASP	A	390	L	-	NZ	LYS	V	26
R	-	OD2	ASP	A	390	L	-	HD2	LYS	V	26
R	-	OD2	ASP	A	390	L	-	HE2	LYS	V	26
R	-	OD2	ASP	A	390	L	-	HE3	LYS	V	26
R	-	OD2	ASP	A	390	L	-	HZ1	LYS	V	26
R	-	OD2	ASP	A	390	L	-	HZ2	LYS	V	26
R	-	OD2	ASP	A	390	L	-	HZ3	LYS	V	26
R	-	N	GLY	A	391	L	-	HE2	LYS	V	26
R	-	N	LEU	A	392	L	-	HG21	THR	V	27
R	-	CA	LEU	A	392	L	-	CG2	THR	V	27
R	-	CA	LEU	A	392	L	-	HG21	THR	V	27
R	-	CA	LEU	A	392	L	-	HG22	THR	V	27
R	-	CA	LEU	A	392	L	-	HG23	THR	V	27
R	-	C	LEU	A	392	L	-	CG2	THR	V	27
R	-	C	LEU	A	392	L	-	HB	THR	V	27
R	-	C	LEU	A	392	L	-	HG21	THR	V	27
R	-	CB	LEU	A	392	L	-	HG2	LYS	V	26
R	-	CB	LEU	A	392	L	-	CB	THR	V	27
R	-	CB	LEU	A	392	L	-	CG2	THR	V	27
R	-	CB	LEU	A	392	L	-	OG1	THR	V	27
R	-	CB	LEU	A	392	L	-	HB	THR	V	27
R	-	CB	LEU	A	392	L	-	HG1	THR	V	27
R	-	CB	LEU	A	392	L	-	HG21	THR	V	27
R	-	CB	LEU	A	392	L	-	HG22	THR	V	27
R	-	CB	LEU	A	392	L	-	HG23	THR	V	27
R	-	O	LEU	A	392	L	-	HA	LYS	V	26
R	-	O	LEU	A	392	L	-	CB	THR	V	27
R	-	O	LEU	A	392	L	-	CG2	THR	V	27
R	-	O	LEU	A	392	L	-	OG1	THR	V	27
R	-	O	LEU	A	392	L	-	HB	THR	V	27
R	-	O	LEU	A	392	L	-	HG21	THR	V	27
R	-	O	LEU	A	392	L	-	HG23	THR	V	27
R	-	CG	LEU	A	392	L	-	CB	THR	V	27
R	-	CG	LEU	A	392	L	-	CG2	THR	V	27
R	-	CG	LEU	A	392	L	-	OG1	THR	V	27
R	-	CG	LEU	A	392	L	-	HG1	THR	V	27
R	-	CG	LEU	A	392	L	-	HG21	THR	V	27
R	-	CG	LEU	A	392	L	-	HG22	THR	V	27
R	-	CG	LEU	A	392	L	-	HG23	THR	V	27
R	-	CG	LEU	A	392	L	-	HB2	SER	V	28
R	-	CD1	LEU	A	392	L	-	C	THR	V	27
R	-	CD1	LEU	A	392	L	-	CB	THR	V	27
R	-	CD1	LEU	A	392	L	-	O	THR	V	27
R	-	CD1	LEU	A	392	L	-	CG2	THR	V	27
R	-	CD1	LEU	A	392	L	-	OG1	THR	V	27
R	-	CD1	LEU	A	392	L	-	HG1	THR	V	27
R	-	CD1	LEU	A	392	L	-	HG21	THR	V	27
R	-	CD1	LEU	A	392	L	-	HG22	THR	V	27
R	-	CD1	LEU	A	392	L	-	HG23	THR	V	27
R	-	CD1	LEU	A	392	L	-	CB	SER	V	28
R	-	CD1	LEU	A	392	L	-	OG	SER	V	28
R	-	CD1	LEU	A	392	L	-	HB2	SER	V	28
R	-	CD1	LEU	A	392	L	-	HG	SER	V	28
R	-	CD2	LEU	A	392	L	-	CG2	THR	V	27
R	-	CD2	LEU	A	392	L	-	HG21	THR	V	27
R	-	CD2	LEU	A	392	L	-	HG22	THR	V	27
R	-	CD2	LEU	A	392	L	-	HG	SER	V	28

- 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