IID

Q9GZN4_P08709.1 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	H	CYS	A	10	L	-	GLN	V	218
R	-	LEU	A	13	L	-	ALA	V	216
R	-	LEU	A	15	L	-	ARG	V	214
R	-	GLN	A	16	L	-	GLU	V	136
R	-	GLY	A	17	L	-	LYS	V	135
R	-	GLY	A	17	L	-	GLU	V	136
R	-	CYS	A	18	L	-	GLU	V	136
R	-	CYS	A	18	L	-	GLY	V	137
R	-	CYS	A	18	L	-	ALA	V	138
R	-	CYS	A	18	L	-	GLN	V	218
R	-	CYS	A	18	L	-	PRO	V	220
R	-	CYS	A	18	L	S	MET	V	225
R	-	CYS	A	18	L	S	TRP	V	262
R	-	LEU	A	19	L	-	SER	V	133
R	-	LEU	A	19	L	-	ALA	V	138
R	-	LEU	A	19	L	-	GLN	V	218
R	-	ALA	A	20	L	-	VAL	V	131
R	-	ALA	A	20	L	-	TYR	V	132
R	-	ALA	A	20	L	-	SER	V	133
R	-	ALA	A	20	L	-	CYS	V	139
R	-	ALA	A	20	L	-	ALA	V	140
R	-	ALA	A	21	L	-	VAL	V	131
R	-	ALA	A	21	L	-	CYS	V	139
R	-	ALA	A	21	L	-	ALA	V	140
R	-	ALA	A	21	L	-	THR	V	222
R	-	ALA	A	21	L	-	ASP	V	224
R	-	GLY	A	22	L	-	VAL	V	131
R	-	GLY	A	22	L	-	CYS	V	139
R	-	GLY	A	22	L	-	ALA	V	140
R	-	GLY	A	23	L	-	HIS	V	129
R	-	GLY	A	23	L	-	VAL	V	131
R	-	VAL	A	24	L	-	HIS	V	129
R	-	VAL	A	24	L	H	SER	V	283
R	-	VAL	A	24	L	H	TRP	V	284
R	-	ALA	A	25	L	H	LYS	V	287
R	-	LYS	A	26	L	H	LYS	V	287
R	-	ALA	A	27	L	H	LYS	V	287
R	-	THR	A	32	L	-	GLN	V	290
R	-	MET	A	35	L	S	TRP	V	125
R	-	MET	A	35	L	S	ARG	V	146
R	-	TRP	A	37	L	S	ARG	V	146
R	-	TRP	A	37	L	-	GLU	V	148
R	-	TRP	A	37	L	-	ARG	V	149
R	-	TRP	A	37	L	-	ARG	V	83
R	-	HIS	A	42	L	-	ARG	V	149
R	-	HIS	A	42	L	-	SER	V	150
R	-	HIS	A	42	L	-	GLN	V	152
R	-	ARG	A	43	L	-	ARG	V	149
R	-	VAL	A	44	L	S	LYS	V	120
R	-	VAL	A	44	L	S	VAL	V	121
R	-	VAL	A	44	L	-	ARG	V	149
R	-	PHE	A	45	L	S	LYS	V	120
R	H	VAL	A	54	L	H	TYR	V	100
R	-	LEU	A	55	L	H	TYR	V	100
R	-	LEU	A	55	L	H	LEU	V	101
R	H	LEU	A	6	L	-	GLN	V	218
R	H	GLU	A	85	L	S	LYS	V	69
R	H	GLU	A	85	L	S	HIS	V	74
R	H	ARG	A	88	L	S	HIS	V	74
R	H	GLU	A	89	L	S	LYS	V	69
R	H	GLU	A	89	L	-	ASN	V	70
R	H	LEU	A	9	L	-	ALA	V	216
R	H	LEU	A	9	L	-	GLY	V	217
R	-	LYS	A	92	L	-	GLY	V	186

- 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

Q9GZN4_P08709.1 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	H	CG	LEU	A	6	L	-	OE1	GLN	V	218
R	H	CG	LEU	A	6	L	-	HE22	GLN	V	218
R	H	CD2	LEU	A	6	L	-	CD	GLN	V	218
R	H	CD2	LEU	A	6	L	-	NE2	GLN	V	218
R	H	CD2	LEU	A	6	L	-	OE1	GLN	V	218
R	H	CD2	LEU	A	6	L	-	H	GLN	V	218
R	H	CD2	LEU	A	6	L	-	HB2	GLN	V	218
R	H	CD2	LEU	A	6	L	-	HE22	GLN	V	218
R	H	CD2	LEU	A	9	L	-	HB1	ALA	V	216
R	H	CD2	LEU	A	9	L	-	H	GLY	V	217
R	H	CD2	LEU	A	9	L	-	HA3	GLY	V	217
R	H	SG	CYS	A	10	L	-	NE2	GLN	V	218
R	H	SG	CYS	A	10	L	-	HE21	GLN	V	218
R	H	SG	CYS	A	10	L	-	HE22	GLN	V	218
R	-	CD1	LEU	A	13	L	-	HB3	ALA	V	216
R	-	CG	LEU	A	15	L	-	HD2	ARG	V	214
R	-	CG	LEU	A	15	L	-	HH11	ARG	V	214
R	-	CD1	LEU	A	15	L	-	HD2	ARG	V	214
R	-	CD2	LEU	A	15	L	-	CD	ARG	V	214
R	-	CD2	LEU	A	15	L	-	NH1	ARG	V	214
R	-	CD2	LEU	A	15	L	-	CZ	ARG	V	214
R	-	CD2	LEU	A	15	L	-	HD2	ARG	V	214
R	-	CD2	LEU	A	15	L	-	HD3	ARG	V	214
R	-	CD2	LEU	A	15	L	-	HH11	ARG	V	214
R	-	CD2	LEU	A	15	L	-	HH12	ARG	V	214
R	-	O	GLN	A	16	L	-	HB2	GLU	V	136
R	-	CA	GLY	A	17	L	-	HB3	LYS	V	135
R	-	CA	GLY	A	17	L	-	O	GLU	V	136
R	-	C	GLY	A	17	L	-	O	GLU	V	136
R	-	N	CYS	A	18	L	-	O	GLU	V	136
R	-	N	CYS	A	18	L	-	C	GLY	V	137
R	-	N	CYS	A	18	L	-	O	GLY	V	137
R	-	N	CYS	A	18	L	-	HA3	GLY	V	137
R	-	N	CYS	A	18	L	-	HA	ALA	V	138
R	-	CA	CYS	A	18	L	-	C	GLY	V	137
R	-	CA	CYS	A	18	L	-	O	GLY	V	137
R	-	CA	CYS	A	18	L	-	HA	ALA	V	138
R	-	C	CYS	A	18	L	-	HA	ALA	V	138
R	-	CB	CYS	A	18	L	-	C	GLY	V	137
R	-	CB	CYS	A	18	L	-	O	GLY	V	137
R	-	CB	CYS	A	18	L	-	HA	ALA	V	138
R	-	CB	CYS	A	18	L	-	O	PRO	V	220
R	-	CB	CYS	A	18	L	-	HA	PRO	V	220
R	-	O	CYS	A	18	L	-	HE21	GLN	V	218
R	-	SG	CYS	A	18	L	-	CA	GLY	V	137
R	-	SG	CYS	A	18	L	-	C	GLY	V	137
R	-	SG	CYS	A	18	L	-	O	GLY	V	137
R	-	SG	CYS	A	18	L	-	HA2	GLY	V	137
R	-	SG	CYS	A	18	L	-	HA3	GLY	V	137
R	-	SG	CYS	A	18	L	-	N	ALA	V	138
R	-	SG	CYS	A	18	L	-	HA	ALA	V	138
R	-	SG	CYS	A	18	L	-	CA	PRO	V	220
R	-	SG	CYS	A	18	L	-	C	PRO	V	220
R	-	SG	CYS	A	18	L	-	CB	PRO	V	220
R	-	SG	CYS	A	18	L	-	O	PRO	V	220
R	-	SG	CYS	A	18	L	-	HA	PRO	V	220
R	-	SG	CYS	A	18	L	-	HB2	PRO	V	220
R	-	SG	CYS	A	18	L	-	HB3	PRO	V	220
R	-	SG	CYS	A	18	L	S	HE1	MET	V	225
R	-	SG	CYS	A	18	L	S	HZ2	TRP	V	262
R	-	N	LEU	A	19	L	-	HG	SER	V	133
R	-	N	LEU	A	19	L	-	HA	ALA	V	138
R	-	C	LEU	A	19	L	-	HG	SER	V	133
R	-	O	LEU	A	19	L	-	OG	SER	V	133
R	-	O	LEU	A	19	L	-	HB2	SER	V	133
R	-	O	LEU	A	19	L	-	HG	SER	V	133
R	-	CG	LEU	A	19	L	-	NE2	GLN	V	218
R	-	CG	LEU	A	19	L	-	HG3	GLN	V	218
R	-	CG	LEU	A	19	L	-	HE21	GLN	V	218
R	-	CG	LEU	A	19	L	-	HE22	GLN	V	218
R	-	CD1	LEU	A	19	L	-	CG	GLN	V	218
R	-	CD1	LEU	A	19	L	-	CD	GLN	V	218
R	-	CD1	LEU	A	19	L	-	NE2	GLN	V	218
R	-	CD1	LEU	A	19	L	-	HG3	GLN	V	218
R	-	CD1	LEU	A	19	L	-	HE21	GLN	V	218
R	-	CD1	LEU	A	19	L	-	HE22	GLN	V	218
R	-	CD2	LEU	A	19	L	-	HG3	GLN	V	218
R	-	CD2	LEU	A	19	L	-	HE21	GLN	V	218
R	-	N	ALA	A	20	L	-	SG	CYS	V	139
R	-	N	ALA	A	20	L	-	H	CYS	V	139
R	-	N	ALA	A	20	L	-	HG	CYS	V	139
R	-	CA	ALA	A	20	L	-	SG	CYS	V	139
R	-	CA	ALA	A	20	L	-	HG	CYS	V	139
R	-	C	ALA	A	20	L	-	O	VAL	V	131
R	-	C	ALA	A	20	L	-	HG21	VAL	V	131
R	-	C	ALA	A	20	L	-	CA	CYS	V	139
R	-	C	ALA	A	20	L	-	CB	CYS	V	139
R	-	C	ALA	A	20	L	-	O	CYS	V	139
R	-	C	ALA	A	20	L	-	SG	CYS	V	139
R	-	C	ALA	A	20	L	-	H	CYS	V	139
R	-	C	ALA	A	20	L	-	HB2	CYS	V	139
R	-	C	ALA	A	20	L	-	HB3	CYS	V	139
R	-	C	ALA	A	20	L	-	HG	CYS	V	139
R	-	CB	ALA	A	20	L	-	O	VAL	V	131
R	-	CB	ALA	A	20	L	-	HB2	SER	V	133
R	-	CB	ALA	A	20	L	-	SG	CYS	V	139
R	-	CB	ALA	A	20	L	-	HG	CYS	V	139
R	-	O	ALA	A	20	L	-	C	VAL	V	131
R	-	O	ALA	A	20	L	-	CB	VAL	V	131
R	-	O	ALA	A	20	L	-	O	VAL	V	131
R	-	O	ALA	A	20	L	-	CG2	VAL	V	131
R	-	O	ALA	A	20	L	-	HB	VAL	V	131
R	-	O	ALA	A	20	L	-	HG21	VAL	V	131
R	-	O	ALA	A	20	L	-	HG23	VAL	V	131
R	-	O	ALA	A	20	L	-	HA	TYR	V	132
R	-	O	ALA	A	20	L	-	CA	CYS	V	139
R	-	O	ALA	A	20	L	-	C	CYS	V	139
R	-	O	ALA	A	20	L	-	CB	CYS	V	139
R	-	O	ALA	A	20	L	-	O	CYS	V	139
R	-	O	ALA	A	20	L	-	SG	CYS	V	139
R	-	O	ALA	A	20	L	-	H	CYS	V	139
R	-	O	ALA	A	20	L	-	HB2	CYS	V	139
R	-	O	ALA	A	20	L	-	HG	CYS	V	139
R	-	O	ALA	A	20	L	-	HB2	ALA	V	140
R	-	N	ALA	A	21	L	-	HG21	VAL	V	131
R	-	N	ALA	A	21	L	-	CA	CYS	V	139
R	-	N	ALA	A	21	L	-	C	CYS	V	139
R	-	N	ALA	A	21	L	-	CB	CYS	V	139
R	-	N	ALA	A	21	L	-	SG	CYS	V	139
R	-	N	ALA	A	21	L	-	H	CYS	V	139
R	-	N	ALA	A	21	L	-	HB2	CYS	V	139
R	-	N	ALA	A	21	L	-	HB3	CYS	V	139
R	-	N	ALA	A	21	L	-	HG	CYS	V	139
R	-	CA	ALA	A	21	L	-	HG21	VAL	V	131
R	-	CA	ALA	A	21	L	-	CA	CYS	V	139
R	-	CA	ALA	A	21	L	-	C	CYS	V	139
R	-	CA	ALA	A	21	L	-	CB	CYS	V	139
R	-	CA	ALA	A	21	L	-	SG	CYS	V	139
R	-	CA	ALA	A	21	L	-	HB2	CYS	V	139
R	-	CA	ALA	A	21	L	-	HB3	CYS	V	139
R	-	CA	ALA	A	21	L	-	HG	CYS	V	139
R	-	CA	ALA	A	21	L	-	H	ALA	V	140
R	-	CA	ALA	A	21	L	-	HB3	ALA	V	140
R	-	C	ALA	A	21	L	-	CG2	VAL	V	131
R	-	C	ALA	A	21	L	-	HG21	VAL	V	131
R	-	C	ALA	A	21	L	-	HG22	VAL	V	131
R	-	C	ALA	A	21	L	-	CB	CYS	V	139
R	-	C	ALA	A	21	L	-	SG	CYS	V	139
R	-	C	ALA	A	21	L	-	HB2	CYS	V	139
R	-	C	ALA	A	21	L	-	HG	CYS	V	139
R	-	CB	ALA	A	21	L	-	CA	CYS	V	139
R	-	CB	ALA	A	21	L	-	C	CYS	V	139
R	-	CB	ALA	A	21	L	-	CB	CYS	V	139
R	-	CB	ALA	A	21	L	-	SG	CYS	V	139
R	-	CB	ALA	A	21	L	-	HA	CYS	V	139
R	-	CB	ALA	A	21	L	-	HB2	CYS	V	139
R	-	CB	ALA	A	21	L	-	HB3	CYS	V	139
R	-	CB	ALA	A	21	L	-	HG	CYS	V	139
R	-	CB	ALA	A	21	L	-	N	ALA	V	140
R	-	CB	ALA	A	21	L	-	H	ALA	V	140
R	-	CB	ALA	A	21	L	-	OG1	THR	V	222
R	-	CB	ALA	A	21	L	-	HB	THR	V	222
R	-	CB	ALA	A	21	L	-	HG1	THR	V	222
R	-	CB	ALA	A	21	L	-	CB	ASP	V	224
R	-	CB	ALA	A	21	L	-	CG	ASP	V	224
R	-	CB	ALA	A	21	L	-	OD1	ASP	V	224
R	-	CB	ALA	A	21	L	-	OD2	ASP	V	224
R	-	CB	ALA	A	21	L	-	HB3	ASP	V	224
R	-	O	ALA	A	21	L	-	HG21	VAL	V	131
R	-	O	ALA	A	21	L	-	SG	CYS	V	139
R	-	O	ALA	A	21	L	-	HG	CYS	V	139
R	-	N	GLY	A	22	L	-	CG2	VAL	V	131
R	-	N	GLY	A	22	L	-	HG21	VAL	V	131
R	-	N	GLY	A	22	L	-	HG22	VAL	V	131
R	-	N	GLY	A	22	L	-	HG	CYS	V	139
R	-	N	GLY	A	22	L	-	HB3	ALA	V	140
R	-	CA	GLY	A	22	L	-	HG21	VAL	V	131
R	-	CA	GLY	A	22	L	-	HG22	VAL	V	131
R	-	C	GLY	A	22	L	-	HG12	VAL	V	131
R	-	C	GLY	A	22	L	-	HG22	VAL	V	131
R	-	O	GLY	A	22	L	-	HG12	VAL	V	131
R	-	N	GLY	A	23	L	-	HE1	HIS	V	129
R	-	N	GLY	A	23	L	-	HG12	VAL	V	131
R	-	N	GLY	A	23	L	-	HG22	VAL	V	131
R	-	CA	GLY	A	23	L	-	HG12	VAL	V	131
R	-	CB	VAL	A	24	L	H	HB2	SER	V	283
R	-	CG1	VAL	A	24	L	H	CB	SER	V	283
R	-	CG1	VAL	A	24	L	H	HB2	SER	V	283
R	-	CG1	VAL	A	24	L	H	HB3	SER	V	283
R	-	CG1	VAL	A	24	L	H	HG	SER	V	283
R	-	CG2	VAL	A	24	L	-	HE2	HIS	V	129
R	-	CG2	VAL	A	24	L	H	HB2	SER	V	283
R	-	CG2	VAL	A	24	L	H	HB2	TRP	V	284
R	-	C	ALA	A	25	L	H	HZ3	LYS	V	287
R	-	O	ALA	A	25	L	H	NZ	LYS	V	287
R	-	O	ALA	A	25	L	H	HD2	LYS	V	287
R	-	O	ALA	A	25	L	H	HZ2	LYS	V	287
R	-	O	ALA	A	25	L	H	HZ3	LYS	V	287
R	-	C	LYS	A	26	L	H	HZ3	LYS	V	287
R	-	N	ALA	A	27	L	H	NZ	LYS	V	287
R	-	N	ALA	A	27	L	H	HD2	LYS	V	287
R	-	N	ALA	A	27	L	H	HE2	LYS	V	287
R	-	N	ALA	A	27	L	H	HZ3	LYS	V	287
R	-	CA	ALA	A	27	L	H	HE2	LYS	V	287
R	-	C	ALA	A	27	L	H	HE2	LYS	V	287
R	-	CB	ALA	A	27	L	H	HE2	LYS	V	287
R	-	CB	ALA	A	27	L	H	HZ1	LYS	V	287
R	-	CB	ALA	A	27	L	H	HZ3	LYS	V	287
R	-	O	ALA	A	27	L	H	HG3	LYS	V	287
R	-	O	ALA	A	27	L	H	HE2	LYS	V	287
R	-	CA	THR	A	32	L	-	HE22	GLN	V	290
R	-	CB	THR	A	32	L	-	HE22	GLN	V	290
R	-	CG2	THR	A	32	L	-	CD	GLN	V	290
R	-	CG2	THR	A	32	L	-	NE2	GLN	V	290
R	-	CG2	THR	A	32	L	-	OE1	GLN	V	290
R	-	CG2	THR	A	32	L	-	HE21	GLN	V	290
R	-	CG2	THR	A	32	L	-	HE22	GLN	V	290
R	-	CG	MET	A	35	L	S	HH21	ARG	V	146
R	-	SD	MET	A	35	L	S	HH21	ARG	V	146
R	-	CE	MET	A	35	L	S	HE1	TRP	V	125
R	-	CE	MET	A	35	L	S	NH2	ARG	V	146
R	-	CE	MET	A	35	L	S	HH21	ARG	V	146
R	-	CA	TRP	A	37	L	-	HH12	ARG	V	83
R	-	C	TRP	A	37	L	-	HH12	ARG	V	83
R	-	C	TRP	A	37	L	-	HH22	ARG	V	83
R	-	CB	TRP	A	37	L	-	NH1	ARG	V	83
R	-	CB	TRP	A	37	L	-	HH11	ARG	V	83
R	-	CB	TRP	A	37	L	-	HH12	ARG	V	83
R	-	O	TRP	A	37	L	-	NH1	ARG	V	83
R	-	O	TRP	A	37	L	-	NH2	ARG	V	83
R	-	O	TRP	A	37	L	-	HH12	ARG	V	83
R	-	O	TRP	A	37	L	-	HH22	ARG	V	83
R	-	CG	TRP	A	37	L	-	HH11	ARG	V	83
R	-	CG	TRP	A	37	L	-	HH12	ARG	V	83
R	-	CG	TRP	A	37	L	S	HH22	ARG	V	146
R	-	CD2	TRP	A	37	L	-	O	GLU	V	148
R	-	CD2	TRP	A	37	L	-	HA	ARG	V	149
R	-	CE2	TRP	A	37	L	-	O	GLU	V	148
R	-	CE3	TRP	A	37	L	-	C	GLU	V	148
R	-	CE3	TRP	A	37	L	-	O	GLU	V	148
R	-	CE3	TRP	A	37	L	-	N	ARG	V	149
R	-	CE3	TRP	A	37	L	-	CA	ARG	V	149
R	-	CE3	TRP	A	37	L	-	CB	ARG	V	149
R	-	CE3	TRP	A	37	L	-	HA	ARG	V	149
R	-	CE3	TRP	A	37	L	-	HB3	ARG	V	149
R	-	CH2	TRP	A	37	L	-	CA	GLU	V	148
R	-	CH2	TRP	A	37	L	-	C	GLU	V	148
R	-	CH2	TRP	A	37	L	-	CB	GLU	V	148
R	-	CH2	TRP	A	37	L	-	O	GLU	V	148
R	-	CH2	TRP	A	37	L	-	HA	GLU	V	148
R	-	CH2	TRP	A	37	L	-	HB3	GLU	V	148
R	-	CZ2	TRP	A	37	L	-	C	GLU	V	148
R	-	CZ2	TRP	A	37	L	-	O	GLU	V	148
R	-	CZ2	TRP	A	37	L	-	HA	GLU	V	148
R	-	CZ3	TRP	A	37	L	-	CA	GLU	V	148
R	-	CZ3	TRP	A	37	L	-	C	GLU	V	148
R	-	CZ3	TRP	A	37	L	-	O	GLU	V	148
R	-	CZ3	TRP	A	37	L	-	HA	GLU	V	148
R	-	CZ3	TRP	A	37	L	-	HB3	GLU	V	148
R	-	CZ3	TRP	A	37	L	-	N	ARG	V	149
R	-	CZ3	TRP	A	37	L	-	CA	ARG	V	149
R	-	CZ3	TRP	A	37	L	-	CB	ARG	V	149
R	-	CZ3	TRP	A	37	L	-	HA	ARG	V	149
R	-	CZ3	TRP	A	37	L	-	HB3	ARG	V	149
R	-	CA	HIS	A	42	L	-	HD2	ARG	V	149
R	-	CA	HIS	A	42	L	-	HE	ARG	V	149
R	-	CB	HIS	A	42	L	-	NE	ARG	V	149
R	-	CB	HIS	A	42	L	-	HD2	ARG	V	149
R	-	CB	HIS	A	42	L	-	HE	ARG	V	149
R	-	CG	HIS	A	42	L	-	HD2	ARG	V	149
R	-	CG	HIS	A	42	L	-	HE	ARG	V	149
R	-	CD2	HIS	A	42	L	-	NE2	GLN	V	152
R	-	CD2	HIS	A	42	L	-	HG3	GLN	V	152
R	-	CD2	HIS	A	42	L	-	HE21	GLN	V	152
R	-	ND1	HIS	A	42	L	-	CD	ARG	V	149
R	-	ND1	HIS	A	42	L	-	NE	ARG	V	149
R	-	ND1	HIS	A	42	L	-	HB2	ARG	V	149
R	-	ND1	HIS	A	42	L	-	HG3	ARG	V	149
R	-	ND1	HIS	A	42	L	-	HD2	ARG	V	149
R	-	ND1	HIS	A	42	L	-	HE	ARG	V	149
R	-	ND1	HIS	A	42	L	-	O	SER	V	150
R	-	CE1	HIS	A	42	L	-	HB2	ARG	V	149
R	-	CE1	HIS	A	42	L	-	HD2	ARG	V	149
R	-	CE1	HIS	A	42	L	-	O	SER	V	150
R	-	NE2	HIS	A	42	L	-	NE2	GLN	V	152
R	-	NE2	HIS	A	42	L	-	HG3	GLN	V	152
R	-	NE2	HIS	A	42	L	-	HE21	GLN	V	152
R	-	O	ARG	A	43	L	-	NE	ARG	V	149
R	-	O	ARG	A	43	L	-	NH1	ARG	V	149
R	-	O	ARG	A	43	L	-	CZ	ARG	V	149
R	-	O	ARG	A	43	L	-	HD3	ARG	V	149
R	-	O	ARG	A	43	L	-	HH11	ARG	V	149
R	-	O	ARG	A	43	L	-	HH12	ARG	V	149
R	-	N	VAL	A	44	L	-	NH2	ARG	V	149
R	-	N	VAL	A	44	L	-	CZ	ARG	V	149
R	-	N	VAL	A	44	L	-	HH21	ARG	V	149
R	-	N	VAL	A	44	L	-	HH22	ARG	V	149
R	-	CA	VAL	A	44	L	-	NE	ARG	V	149
R	-	CA	VAL	A	44	L	-	NH1	ARG	V	149
R	-	CA	VAL	A	44	L	-	NH2	ARG	V	149
R	-	CA	VAL	A	44	L	-	CZ	ARG	V	149
R	-	CA	VAL	A	44	L	-	HE	ARG	V	149
R	-	CA	VAL	A	44	L	-	HH12	ARG	V	149
R	-	CA	VAL	A	44	L	-	HH21	ARG	V	149
R	-	CA	VAL	A	44	L	-	HH22	ARG	V	149
R	-	C	VAL	A	44	L	-	NH1	ARG	V	149
R	-	C	VAL	A	44	L	-	NH2	ARG	V	149
R	-	C	VAL	A	44	L	-	CZ	ARG	V	149
R	-	C	VAL	A	44	L	-	HH12	ARG	V	149
R	-	C	VAL	A	44	L	-	HH21	ARG	V	149
R	-	C	VAL	A	44	L	-	HH22	ARG	V	149
R	-	CB	VAL	A	44	L	S	O	LYS	V	120
R	-	CB	VAL	A	44	L	-	NH2	ARG	V	149
R	-	CB	VAL	A	44	L	-	CZ	ARG	V	149
R	-	CB	VAL	A	44	L	-	HH21	ARG	V	149
R	-	CB	VAL	A	44	L	-	HH22	ARG	V	149
R	-	O	VAL	A	44	L	S	O	LYS	V	120
R	-	O	VAL	A	44	L	S	HA	VAL	V	121
R	-	O	VAL	A	44	L	-	NH1	ARG	V	149
R	-	O	VAL	A	44	L	-	NH2	ARG	V	149
R	-	O	VAL	A	44	L	-	CZ	ARG	V	149
R	-	O	VAL	A	44	L	-	HH11	ARG	V	149
R	-	O	VAL	A	44	L	-	HH12	ARG	V	149
R	-	O	VAL	A	44	L	-	HH22	ARG	V	149
R	-	CG1	VAL	A	44	L	S	N	LYS	V	120
R	-	CG1	VAL	A	44	L	S	C	LYS	V	120
R	-	CG1	VAL	A	44	L	S	O	LYS	V	120
R	-	CG1	VAL	A	44	L	S	H	LYS	V	120
R	-	CG1	VAL	A	44	L	S	HB3	LYS	V	120
R	-	CG1	VAL	A	44	L	-	NH2	ARG	V	149
R	-	CG1	VAL	A	44	L	-	HH21	ARG	V	149
R	-	CG1	VAL	A	44	L	-	HH22	ARG	V	149
R	-	CG2	VAL	A	44	L	-	NH2	ARG	V	149
R	-	CG2	VAL	A	44	L	-	HH21	ARG	V	149
R	-	CG2	VAL	A	44	L	-	HH22	ARG	V	149
R	-	CE1	PHE	A	45	L	S	HB3	LYS	V	120
R	-	CE1	PHE	A	45	L	S	HD3	LYS	V	120
R	-	CZ	PHE	A	45	L	S	HB3	LYS	V	120
R	-	CZ	PHE	A	45	L	S	HD3	LYS	V	120
R	H	CA	VAL	A	54	L	H	HB2	TYR	V	100
R	H	C	VAL	A	54	L	H	CB	TYR	V	100
R	H	C	VAL	A	54	L	H	CG	TYR	V	100
R	H	C	VAL	A	54	L	H	CD1	TYR	V	100
R	H	C	VAL	A	54	L	H	CD2	TYR	V	100
R	H	C	VAL	A	54	L	H	HB2	TYR	V	100
R	H	C	VAL	A	54	L	H	HB3	TYR	V	100
R	H	CB	VAL	A	54	L	H	CB	TYR	V	100
R	H	CB	VAL	A	54	L	H	HB2	TYR	V	100
R	H	CB	VAL	A	54	L	H	HB3	TYR	V	100
R	H	O	VAL	A	54	L	H	CB	TYR	V	100
R	H	O	VAL	A	54	L	H	CG	TYR	V	100
R	H	O	VAL	A	54	L	H	CD1	TYR	V	100
R	H	O	VAL	A	54	L	H	CD2	TYR	V	100
R	H	O	VAL	A	54	L	H	CE1	TYR	V	100
R	H	O	VAL	A	54	L	H	CE2	TYR	V	100
R	H	O	VAL	A	54	L	H	CZ	TYR	V	100
R	H	O	VAL	A	54	L	H	HB2	TYR	V	100
R	H	O	VAL	A	54	L	H	HB3	TYR	V	100
R	H	O	VAL	A	54	L	H	HD1	TYR	V	100
R	H	O	VAL	A	54	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	54	L	H	CA	TYR	V	100
R	H	CG1	VAL	A	54	L	H	CB	TYR	V	100
R	H	CG1	VAL	A	54	L	H	CG	TYR	V	100
R	H	CG1	VAL	A	54	L	H	CD1	TYR	V	100
R	H	CG1	VAL	A	54	L	H	HA	TYR	V	100
R	H	CG1	VAL	A	54	L	H	HB2	TYR	V	100
R	H	CG1	VAL	A	54	L	H	HB3	TYR	V	100
R	H	CG1	VAL	A	54	L	H	HD1	TYR	V	100
R	-	N	LEU	A	55	L	H	CG	TYR	V	100
R	-	N	LEU	A	55	L	H	CD2	TYR	V	100
R	-	N	LEU	A	55	L	H	HB3	TYR	V	100
R	-	N	LEU	A	55	L	H	HD2	TYR	V	100
R	-	CA	LEU	A	55	L	H	CG	TYR	V	100
R	-	CA	LEU	A	55	L	H	CD2	TYR	V	100
R	-	CA	LEU	A	55	L	H	CE2	TYR	V	100
R	-	CA	LEU	A	55	L	H	HB3	TYR	V	100
R	-	CA	LEU	A	55	L	H	HD2	TYR	V	100
R	-	CA	LEU	A	55	L	H	HE2	TYR	V	100
R	-	CB	LEU	A	55	L	H	CD2	TYR	V	100
R	-	CB	LEU	A	55	L	H	HB3	TYR	V	100
R	-	CB	LEU	A	55	L	H	HD2	TYR	V	100
R	-	CG	LEU	A	55	L	H	CB	TYR	V	100
R	-	CG	LEU	A	55	L	H	O	TYR	V	100
R	-	CG	LEU	A	55	L	H	CG	TYR	V	100
R	-	CG	LEU	A	55	L	H	CD2	TYR	V	100
R	-	CG	LEU	A	55	L	H	HB3	TYR	V	100
R	-	CG	LEU	A	55	L	H	HD2	TYR	V	100
R	-	CD1	LEU	A	55	L	H	O	TYR	V	100
R	-	CD1	LEU	A	55	L	H	HB3	TYR	V	100
R	-	CD1	LEU	A	55	L	H	HD2	TYR	V	100
R	-	CD2	LEU	A	55	L	H	CA	TYR	V	100
R	-	CD2	LEU	A	55	L	H	C	TYR	V	100
R	-	CD2	LEU	A	55	L	H	CB	TYR	V	100
R	-	CD2	LEU	A	55	L	H	O	TYR	V	100
R	-	CD2	LEU	A	55	L	H	CG	TYR	V	100
R	-	CD2	LEU	A	55	L	H	CD2	TYR	V	100
R	-	CD2	LEU	A	55	L	H	CE2	TYR	V	100
R	-	CD2	LEU	A	55	L	H	HA	TYR	V	100
R	-	CD2	LEU	A	55	L	H	HB2	TYR	V	100
R	-	CD2	LEU	A	55	L	H	HB3	TYR	V	100
R	-	CD2	LEU	A	55	L	H	HD2	TYR	V	100
R	-	CD2	LEU	A	55	L	H	HE2	TYR	V	100
R	-	CD2	LEU	A	55	L	H	N	LEU	V	101
R	-	CD2	LEU	A	55	L	H	HA	LEU	V	101
R	-	CD2	LEU	A	55	L	H	HD21	LEU	V	101
R	H	CB	GLU	A	85	L	S	HZ1	LYS	V	69
R	H	CB	GLU	A	85	L	S	HZ2	LYS	V	69
R	H	CG	GLU	A	85	L	S	NZ	LYS	V	69
R	H	CG	GLU	A	85	L	S	HZ1	LYS	V	69
R	H	CG	GLU	A	85	L	S	HZ2	LYS	V	69
R	H	CG	GLU	A	85	L	S	HZ3	LYS	V	69
R	H	CD	GLU	A	85	L	S	HZ1	LYS	V	69
R	H	OE1	GLU	A	85	L	S	HZ1	LYS	V	69
R	H	OE1	GLU	A	85	L	S	HE1	HIS	V	74
R	H	NH2	ARG	A	88	L	S	HE1	HIS	V	74
R	H	OE1	GLU	A	89	L	S	HB3	LYS	V	69
R	H	OE1	GLU	A	89	L	S	HD3	LYS	V	69
R	H	OE2	GLU	A	89	L	-	HD21	ASN	V	70
R	-	O	LYS	A	92	L	-	HA3	GLY	V	186

- 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