IID

Q9P0G3_Q9H4B8.1 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	ASP	A	162	L	-	ALA	V	151
R	H	HIS	A	165	L	-	SER	V	154
R	H	HIS	A	165	L	-	ARG	V	227
R	H	ARG	A	166	L	-	ALA	V	151
R	H	CYS	A	168	L	-	SER	V	154
R	H	ALA	A	169	L	-	CYS	V	152
R	H	ALA	A	169	L	-	SER	V	154
R	-	SER	A	172	L	H	GLU	V	189
R	S	GLU	A	175	L	-	PRO	V	155
R	S	GLU	A	175	L	-	GLY	V	156
R	S	LEU	A	176	L	-	SER	V	154
R	S	LEU	A	176	L	-	PRO	V	155
R	S	LEU	A	176	L	-	ARG	V	227
R	-	THR	A	178	L	-	ARG	V	227
R	-	LYS	A	188	L	-	PRO	V	155
R	-	LYS	A	188	L	-	PRO	V	187
R	H	VAL	A	213	L	-	ARG	V	227
R	H	VAL	A	213	L	-	GLY	V	228
R	-	LEU	A	214	L	-	ARG	V	227
R	-	GLY	A	215	L	-	ARG	V	227
R	-	PRO	A	468	L	S	VAL	V	111
R	-	TYR	A	469	L	S	VAL	V	111
R	-	TYR	A	469	L	S	ARG	V	112
R	-	TYR	A	469	L	S	GLN	V	113
R	-	LEU	A	470	L	S	VAL	V	110
R	-	LEU	A	470	L	S	VAL	V	111
R	-	LEU	A	470	L	S	ARG	V	112
R	-	LEU	A	470	L	S	GLN	V	113
R	-	VAL	A	471	L	S	ARG	V	112
R	-	VAL	A	471	L	S	GLN	V	113
R	-	VAL	A	471	L	S	THR	V	115
R	-	PRO	A	472	L	S	GLN	V	113
R	-	PRO	A	472	L	-	GLY	V	85
R	-	PRO	A	472	L	-	ARG	V	86
R	-	PRO	A	472	L	-	PRO	V	87
R	-	GLY	A	473	L	S	GLN	V	113
R	-	GLY	A	473	L	H	ALA	V	82
R	-	GLY	A	473	L	-	GLY	V	85
R	-	GLY	A	473	L	-	ARG	V	86
R	-	LEU	A	474	L	-	TYR	V	119
R	-	LEU	A	474	L	-	SER	V	121
R	-	VAL	A	475	L	-	SER	V	121
R	-	VAL	A	475	L	H	HIS	V	83
R	-	VAL	A	475	L	-	ARG	V	86
R	-	ALA	A	476	L	-	SER	V	121
R	-	ALA	A	476	L	-	ARG	V	122
R	-	ALA	A	478	L	-	ARG	V	122
R	-	THR	A	479	L	-	ARG	V	122

- 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

Q9P0G3_Q9H4B8.1 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	OD1	ASP	A	162	L	-	CB	ALA	V	151
R	H	OD1	ASP	A	162	L	-	HB2	ALA	V	151
R	H	O	HIS	A	165	L	-	HG	SER	V	154
R	H	CD2	HIS	A	165	L	-	HH12	ARG	V	227
R	H	ND1	HIS	A	165	L	-	NH1	ARG	V	227
R	H	ND1	HIS	A	165	L	-	HH11	ARG	V	227
R	H	ND1	HIS	A	165	L	-	HH12	ARG	V	227
R	H	CE1	HIS	A	165	L	-	NH1	ARG	V	227
R	H	CE1	HIS	A	165	L	-	CZ	ARG	V	227
R	H	CE1	HIS	A	165	L	-	HD2	ARG	V	227
R	H	CE1	HIS	A	165	L	-	HH11	ARG	V	227
R	H	CE1	HIS	A	165	L	-	HH12	ARG	V	227
R	H	NE2	HIS	A	165	L	-	NH1	ARG	V	227
R	H	NE2	HIS	A	165	L	-	HH11	ARG	V	227
R	H	NE2	HIS	A	165	L	-	HH12	ARG	V	227
R	H	CG	ARG	A	166	L	-	HB1	ALA	V	151
R	H	C	CYS	A	168	L	-	HG	SER	V	154
R	H	CB	CYS	A	168	L	-	HG	SER	V	154
R	H	N	ALA	A	169	L	-	HG	SER	V	154
R	H	CB	ALA	A	169	L	-	HB2	CYS	V	152
R	-	CB	SER	A	172	L	H	OE1	GLU	V	189
R	S	CG	GLU	A	175	L	-	O	PRO	V	155
R	S	CG	GLU	A	175	L	-	HB2	PRO	V	155
R	S	CD	GLU	A	175	L	-	O	PRO	V	155
R	S	CD	GLU	A	175	L	-	HB2	PRO	V	155
R	S	CD	GLU	A	175	L	-	HA3	GLY	V	156
R	S	OE1	GLU	A	175	L	-	C	PRO	V	155
R	S	OE1	GLU	A	175	L	-	O	PRO	V	155
R	S	OE1	GLU	A	175	L	-	HB2	PRO	V	155
R	S	OE1	GLU	A	175	L	-	N	GLY	V	156
R	S	OE1	GLU	A	175	L	-	CA	GLY	V	156
R	S	OE1	GLU	A	175	L	-	HA3	GLY	V	156
R	S	N	LEU	A	176	L	-	CB	SER	V	154
R	S	N	LEU	A	176	L	-	HB2	SER	V	154
R	S	N	LEU	A	176	L	-	HB3	SER	V	154
R	S	N	LEU	A	176	L	-	HG	SER	V	154
R	S	CA	LEU	A	176	L	-	HB2	SER	V	154
R	S	CA	LEU	A	176	L	-	HG	SER	V	154
R	S	CB	LEU	A	176	L	-	CB	SER	V	154
R	S	CB	LEU	A	176	L	-	OG	SER	V	154
R	S	CB	LEU	A	176	L	-	HB2	SER	V	154
R	S	CB	LEU	A	176	L	-	HB3	SER	V	154
R	S	CB	LEU	A	176	L	-	HG	SER	V	154
R	S	CB	LEU	A	176	L	-	HH22	ARG	V	227
R	S	O	LEU	A	176	L	-	HB2	SER	V	154
R	S	O	LEU	A	176	L	-	O	PRO	V	155
R	S	CG	LEU	A	176	L	-	HB2	SER	V	154
R	S	CG	LEU	A	176	L	-	HG	SER	V	154
R	S	CG	LEU	A	176	L	-	NH2	ARG	V	227
R	S	CG	LEU	A	176	L	-	HH12	ARG	V	227
R	S	CG	LEU	A	176	L	-	HH21	ARG	V	227
R	S	CG	LEU	A	176	L	-	HH22	ARG	V	227
R	S	CD1	LEU	A	176	L	-	HH12	ARG	V	227
R	S	CD1	LEU	A	176	L	-	HH22	ARG	V	227
R	S	CD2	LEU	A	176	L	-	HB2	SER	V	154
R	S	CD2	LEU	A	176	L	-	HG	SER	V	154
R	S	CD2	LEU	A	176	L	-	NH1	ARG	V	227
R	S	CD2	LEU	A	176	L	-	NH2	ARG	V	227
R	S	CD2	LEU	A	176	L	-	CZ	ARG	V	227
R	S	CD2	LEU	A	176	L	-	HH11	ARG	V	227
R	S	CD2	LEU	A	176	L	-	HH12	ARG	V	227
R	S	CD2	LEU	A	176	L	-	HH21	ARG	V	227
R	S	CD2	LEU	A	176	L	-	HH22	ARG	V	227
R	-	CB	THR	A	178	L	-	HH21	ARG	V	227
R	-	CG2	THR	A	178	L	-	NE	ARG	V	227
R	-	CG2	THR	A	178	L	-	NH2	ARG	V	227
R	-	CG2	THR	A	178	L	-	CZ	ARG	V	227
R	-	CG2	THR	A	178	L	-	HE	ARG	V	227
R	-	CG2	THR	A	178	L	-	HH21	ARG	V	227
R	-	CG2	THR	A	178	L	-	HH22	ARG	V	227
R	-	OG1	THR	A	178	L	-	HH21	ARG	V	227
R	-	NZ	LYS	A	188	L	-	HG2	PRO	V	155
R	-	NZ	LYS	A	188	L	-	HB3	PRO	V	187
R	H	CA	VAL	A	213	L	-	HB3	ARG	V	227
R	H	C	VAL	A	213	L	-	CB	ARG	V	227
R	H	C	VAL	A	213	L	-	HB3	ARG	V	227
R	H	C	VAL	A	213	L	-	HD3	ARG	V	227
R	H	CB	VAL	A	213	L	-	O	ARG	V	227
R	H	CB	VAL	A	213	L	-	HB3	ARG	V	227
R	H	O	VAL	A	213	L	-	CA	ARG	V	227
R	H	O	VAL	A	213	L	-	CB	ARG	V	227
R	H	O	VAL	A	213	L	-	O	ARG	V	227
R	H	O	VAL	A	213	L	-	CG	ARG	V	227
R	H	O	VAL	A	213	L	-	CD	ARG	V	227
R	H	O	VAL	A	213	L	-	HA	ARG	V	227
R	H	O	VAL	A	213	L	-	HB2	ARG	V	227
R	H	O	VAL	A	213	L	-	HB3	ARG	V	227
R	H	O	VAL	A	213	L	-	HG2	ARG	V	227
R	H	O	VAL	A	213	L	-	HD2	ARG	V	227
R	H	O	VAL	A	213	L	-	HD3	ARG	V	227
R	H	CG1	VAL	A	213	L	-	CA	ARG	V	227
R	H	CG1	VAL	A	213	L	-	C	ARG	V	227
R	H	CG1	VAL	A	213	L	-	CB	ARG	V	227
R	H	CG1	VAL	A	213	L	-	O	ARG	V	227
R	H	CG1	VAL	A	213	L	-	HA	ARG	V	227
R	H	CG1	VAL	A	213	L	-	HB3	ARG	V	227
R	H	CG1	VAL	A	213	L	-	N	GLY	V	228
R	H	CG1	VAL	A	213	L	-	HA3	GLY	V	228
R	-	N	LEU	A	214	L	-	HB3	ARG	V	227
R	-	N	LEU	A	214	L	-	HD3	ARG	V	227
R	-	CA	LEU	A	214	L	-	HD3	ARG	V	227
R	-	C	LEU	A	214	L	-	NH1	ARG	V	227
R	-	C	LEU	A	214	L	-	HD3	ARG	V	227
R	-	C	LEU	A	214	L	-	HH11	ARG	V	227
R	-	O	LEU	A	214	L	-	NH1	ARG	V	227
R	-	O	LEU	A	214	L	-	HD3	ARG	V	227
R	-	O	LEU	A	214	L	-	HH11	ARG	V	227
R	-	O	LEU	A	214	L	-	HH12	ARG	V	227
R	-	N	GLY	A	215	L	-	CD	ARG	V	227
R	-	N	GLY	A	215	L	-	HD3	ARG	V	227
R	-	N	GLY	A	215	L	-	HH11	ARG	V	227
R	-	CA	GLY	A	215	L	-	NH1	ARG	V	227
R	-	CA	GLY	A	215	L	-	CZ	ARG	V	227
R	-	CA	GLY	A	215	L	-	HD3	ARG	V	227
R	-	CA	GLY	A	215	L	-	HH11	ARG	V	227
R	-	CB	PRO	A	468	L	S	HB	VAL	V	111
R	-	CG	PRO	A	468	L	S	HB	VAL	V	111
R	-	C	TYR	A	469	L	S	O	VAL	V	111
R	-	C	TYR	A	469	L	S	CG	ARG	V	112
R	-	C	TYR	A	469	L	S	HA	ARG	V	112
R	-	C	TYR	A	469	L	S	HG3	ARG	V	112
R	-	O	TYR	A	469	L	S	CA	ARG	V	112
R	-	O	TYR	A	469	L	S	CB	ARG	V	112
R	-	O	TYR	A	469	L	S	CG	ARG	V	112
R	-	O	TYR	A	469	L	S	CD	ARG	V	112
R	-	O	TYR	A	469	L	S	HA	ARG	V	112
R	-	O	TYR	A	469	L	S	HB2	ARG	V	112
R	-	O	TYR	A	469	L	S	HG2	ARG	V	112
R	-	O	TYR	A	469	L	S	HG3	ARG	V	112
R	-	O	TYR	A	469	L	S	HD2	ARG	V	112
R	-	O	TYR	A	469	L	S	HD3	ARG	V	112
R	-	O	TYR	A	469	L	S	H	GLN	V	113
R	-	N	LEU	A	470	L	S	O	VAL	V	111
R	-	N	LEU	A	470	L	S	HA	ARG	V	112
R	-	N	LEU	A	470	L	S	HG3	ARG	V	112
R	-	N	LEU	A	470	L	S	H	GLN	V	113
R	-	CA	LEU	A	470	L	S	O	VAL	V	111
R	-	CA	LEU	A	470	L	S	CA	ARG	V	112
R	-	CA	LEU	A	470	L	S	HA	ARG	V	112
R	-	CA	LEU	A	470	L	S	HG3	ARG	V	112
R	-	CA	LEU	A	470	L	S	N	GLN	V	113
R	-	CA	LEU	A	470	L	S	H	GLN	V	113
R	-	C	LEU	A	470	L	S	HA	ARG	V	112
R	-	C	LEU	A	470	L	S	H	GLN	V	113
R	-	C	LEU	A	470	L	S	HB3	GLN	V	113
R	-	CB	LEU	A	470	L	S	O	VAL	V	111
R	-	CB	LEU	A	470	L	S	HA	ARG	V	112
R	-	CB	LEU	A	470	L	S	H	GLN	V	113
R	-	CB	LEU	A	470	L	S	HE21	GLN	V	113
R	-	CG	LEU	A	470	L	S	O	VAL	V	110
R	-	CG	LEU	A	470	L	S	CA	VAL	V	111
R	-	CG	LEU	A	470	L	S	C	VAL	V	111
R	-	CG	LEU	A	470	L	S	O	VAL	V	111
R	-	CG	LEU	A	470	L	S	HA	VAL	V	111
R	-	CG	LEU	A	470	L	S	N	ARG	V	112
R	-	CG	LEU	A	470	L	S	HA	ARG	V	112
R	-	CG	LEU	A	470	L	S	HE21	GLN	V	113
R	-	CD1	LEU	A	470	L	S	CA	VAL	V	111
R	-	CD1	LEU	A	470	L	S	C	VAL	V	111
R	-	CD1	LEU	A	470	L	S	O	VAL	V	111
R	-	CD1	LEU	A	470	L	S	HA	VAL	V	111
R	-	CD2	LEU	A	470	L	S	O	VAL	V	110
R	-	CD2	LEU	A	470	L	S	HG11	VAL	V	110
R	-	CD2	LEU	A	470	L	S	O	VAL	V	111
R	-	CD2	LEU	A	470	L	S	HA	VAL	V	111
R	-	CD2	LEU	A	470	L	S	NE2	GLN	V	113
R	-	CD2	LEU	A	470	L	S	HG3	GLN	V	113
R	-	CD2	LEU	A	470	L	S	HE21	GLN	V	113
R	-	N	VAL	A	471	L	S	HA	ARG	V	112
R	-	N	VAL	A	471	L	S	N	GLN	V	113
R	-	N	VAL	A	471	L	S	CA	GLN	V	113
R	-	N	VAL	A	471	L	S	C	GLN	V	113
R	-	N	VAL	A	471	L	S	CB	GLN	V	113
R	-	N	VAL	A	471	L	S	O	GLN	V	113
R	-	N	VAL	A	471	L	S	H	GLN	V	113
R	-	N	VAL	A	471	L	S	HB3	GLN	V	113
R	-	CA	VAL	A	471	L	S	CB	GLN	V	113
R	-	CA	VAL	A	471	L	S	O	GLN	V	113
R	-	CA	VAL	A	471	L	S	H	GLN	V	113
R	-	CA	VAL	A	471	L	S	HB2	GLN	V	113
R	-	CA	VAL	A	471	L	S	HB3	GLN	V	113
R	-	C	VAL	A	471	L	S	CB	GLN	V	113
R	-	C	VAL	A	471	L	S	O	GLN	V	113
R	-	C	VAL	A	471	L	S	CG	GLN	V	113
R	-	C	VAL	A	471	L	S	CD	GLN	V	113
R	-	C	VAL	A	471	L	S	NE2	GLN	V	113
R	-	C	VAL	A	471	L	S	HB2	GLN	V	113
R	-	C	VAL	A	471	L	S	HB3	GLN	V	113
R	-	C	VAL	A	471	L	S	HE21	GLN	V	113
R	-	CB	VAL	A	471	L	S	C	GLN	V	113
R	-	CB	VAL	A	471	L	S	O	GLN	V	113
R	-	CB	VAL	A	471	L	S	HB3	GLN	V	113
R	-	CB	VAL	A	471	L	S	H	THR	V	115
R	-	O	VAL	A	471	L	S	N	GLN	V	113
R	-	O	VAL	A	471	L	S	CA	GLN	V	113
R	-	O	VAL	A	471	L	S	C	GLN	V	113
R	-	O	VAL	A	471	L	S	CB	GLN	V	113
R	-	O	VAL	A	471	L	S	O	GLN	V	113
R	-	O	VAL	A	471	L	S	CG	GLN	V	113
R	-	O	VAL	A	471	L	S	CD	GLN	V	113
R	-	O	VAL	A	471	L	S	NE2	GLN	V	113
R	-	O	VAL	A	471	L	S	OE1	GLN	V	113
R	-	O	VAL	A	471	L	S	H	GLN	V	113
R	-	O	VAL	A	471	L	S	HA	GLN	V	113
R	-	O	VAL	A	471	L	S	HB2	GLN	V	113
R	-	O	VAL	A	471	L	S	HB3	GLN	V	113
R	-	O	VAL	A	471	L	S	HG2	GLN	V	113
R	-	O	VAL	A	471	L	S	HG3	GLN	V	113
R	-	O	VAL	A	471	L	S	HE21	GLN	V	113
R	-	O	VAL	A	471	L	S	HE22	GLN	V	113
R	-	O	VAL	A	471	L	S	HG1	THR	V	115
R	-	CG1	VAL	A	471	L	S	O	GLN	V	113
R	-	CG1	VAL	A	471	L	S	H	THR	V	115
R	-	CG1	VAL	A	471	L	S	HG1	THR	V	115
R	-	CG2	VAL	A	471	L	S	O	GLN	V	113
R	-	N	PRO	A	472	L	S	CB	GLN	V	113
R	-	N	PRO	A	472	L	S	CD	GLN	V	113
R	-	N	PRO	A	472	L	S	NE2	GLN	V	113
R	-	N	PRO	A	472	L	S	HB2	GLN	V	113
R	-	N	PRO	A	472	L	S	HB3	GLN	V	113
R	-	N	PRO	A	472	L	S	HE21	GLN	V	113
R	-	N	PRO	A	472	L	S	HE22	GLN	V	113
R	-	CA	PRO	A	472	L	-	HA3	GLY	V	85
R	-	CA	PRO	A	472	L	-	O	ARG	V	86
R	-	CA	PRO	A	472	L	-	H	ARG	V	86
R	-	CA	PRO	A	472	L	S	CD	GLN	V	113
R	-	CA	PRO	A	472	L	S	NE2	GLN	V	113
R	-	CA	PRO	A	472	L	S	OE1	GLN	V	113
R	-	CA	PRO	A	472	L	S	HB3	GLN	V	113
R	-	CA	PRO	A	472	L	S	HE22	GLN	V	113
R	-	C	PRO	A	472	L	-	HA3	GLY	V	85
R	-	CB	PRO	A	472	L	-	N	ARG	V	86
R	-	CB	PRO	A	472	L	-	CA	ARG	V	86
R	-	CB	PRO	A	472	L	-	C	ARG	V	86
R	-	CB	PRO	A	472	L	-	O	ARG	V	86
R	-	CB	PRO	A	472	L	-	H	ARG	V	86
R	-	CB	PRO	A	472	L	-	HA	ARG	V	86
R	-	CB	PRO	A	472	L	-	N	PRO	V	87
R	-	CB	PRO	A	472	L	-	CA	PRO	V	87
R	-	CB	PRO	A	472	L	-	HA	PRO	V	87
R	-	CB	PRO	A	472	L	-	HD2	PRO	V	87
R	-	CB	PRO	A	472	L	S	NE2	GLN	V	113
R	-	CB	PRO	A	472	L	S	HE22	GLN	V	113
R	-	CG	PRO	A	472	L	-	HA	PRO	V	87
R	-	CG	PRO	A	472	L	-	HG3	PRO	V	87
R	-	N	GLY	A	473	L	-	CA	GLY	V	85
R	-	N	GLY	A	473	L	-	C	GLY	V	85
R	-	N	GLY	A	473	L	-	O	GLY	V	85
R	-	N	GLY	A	473	L	-	HA2	GLY	V	85
R	-	N	GLY	A	473	L	-	HA3	GLY	V	85
R	-	N	GLY	A	473	L	-	N	ARG	V	86
R	-	N	GLY	A	473	L	-	H	ARG	V	86
R	-	N	GLY	A	473	L	S	OE1	GLN	V	113
R	-	CA	GLY	A	473	L	H	O	ALA	V	82
R	-	CA	GLY	A	473	L	-	N	GLY	V	85
R	-	CA	GLY	A	473	L	-	CA	GLY	V	85
R	-	CA	GLY	A	473	L	-	C	GLY	V	85
R	-	CA	GLY	A	473	L	-	O	GLY	V	85
R	-	CA	GLY	A	473	L	-	H	GLY	V	85
R	-	CA	GLY	A	473	L	-	HA2	GLY	V	85
R	-	CA	GLY	A	473	L	-	HA3	GLY	V	85
R	-	C	GLY	A	473	L	-	CA	GLY	V	85
R	-	C	GLY	A	473	L	-	C	GLY	V	85
R	-	C	GLY	A	473	L	-	O	GLY	V	85
R	-	C	GLY	A	473	L	-	H	GLY	V	85
R	-	C	GLY	A	473	L	-	HA3	GLY	V	85
R	-	O	GLY	A	473	L	-	N	GLY	V	85
R	-	O	GLY	A	473	L	-	CA	GLY	V	85
R	-	O	GLY	A	473	L	-	C	GLY	V	85
R	-	O	GLY	A	473	L	-	O	GLY	V	85
R	-	O	GLY	A	473	L	-	H	GLY	V	85
R	-	O	GLY	A	473	L	-	HA3	GLY	V	85
R	-	O	GLY	A	473	L	-	N	ARG	V	86
R	-	O	GLY	A	473	L	-	NH1	ARG	V	86
R	-	O	GLY	A	473	L	-	HA	ARG	V	86
R	-	O	GLY	A	473	L	-	HD3	ARG	V	86
R	-	O	GLY	A	473	L	-	HH11	ARG	V	86
R	-	O	LEU	A	474	L	-	HE1	TYR	V	119
R	-	O	LEU	A	474	L	-	HH	TYR	V	119
R	-	O	LEU	A	474	L	-	HB2	SER	V	121
R	-	O	LEU	A	474	L	-	HB3	SER	V	121
R	-	N	VAL	A	475	L	H	HA	HIS	V	83
R	-	CA	VAL	A	475	L	H	HB2	HIS	V	83
R	-	CA	VAL	A	475	L	-	HB2	SER	V	121
R	-	C	VAL	A	475	L	-	HB2	SER	V	121
R	-	CB	VAL	A	475	L	H	HB2	HIS	V	83
R	-	CG1	VAL	A	475	L	H	HB2	HIS	V	83
R	-	CG2	VAL	A	475	L	H	CA	HIS	V	83
R	-	CG2	VAL	A	475	L	H	C	HIS	V	83
R	-	CG2	VAL	A	475	L	H	CB	HIS	V	83
R	-	CG2	VAL	A	475	L	H	O	HIS	V	83
R	-	CG2	VAL	A	475	L	H	HA	HIS	V	83
R	-	CG2	VAL	A	475	L	H	HB2	HIS	V	83
R	-	CG2	VAL	A	475	L	H	HD2	HIS	V	83
R	-	CG2	VAL	A	475	L	-	HH12	ARG	V	86
R	-	CG2	VAL	A	475	L	-	HH22	ARG	V	86
R	-	N	ALA	A	476	L	-	CB	SER	V	121
R	-	N	ALA	A	476	L	-	HB2	SER	V	121
R	-	N	ALA	A	476	L	-	HG	SER	V	121
R	-	CA	ALA	A	476	L	-	HB2	SER	V	121
R	-	C	ALA	A	476	L	-	O	SER	V	121
R	-	C	ALA	A	476	L	-	HB2	SER	V	121
R	-	CB	ALA	A	476	L	-	HG	SER	V	121
R	-	O	ALA	A	476	L	-	C	SER	V	121
R	-	O	ALA	A	476	L	-	CB	SER	V	121
R	-	O	ALA	A	476	L	-	O	SER	V	121
R	-	O	ALA	A	476	L	-	OG	SER	V	121
R	-	O	ALA	A	476	L	-	HB2	SER	V	121
R	-	O	ALA	A	476	L	-	N	ARG	V	122
R	-	O	ALA	A	476	L	-	HA	ARG	V	122
R	-	O	ALA	A	478	L	-	NE	ARG	V	122
R	-	O	ALA	A	478	L	-	HG3	ARG	V	122
R	-	O	ALA	A	478	L	-	HE	ARG	V	122
R	-	O	ALA	A	478	L	-	HH21	ARG	V	122
R	-	C	THR	A	479	L	-	HH21	ARG	V	122
R	-	O	THR	A	479	L	-	NH2	ARG	V	122
R	-	O	THR	A	479	L	-	HE	ARG	V	122
R	-	O	THR	A	479	L	-	HH21	ARG	V	122
R	-	O	THR	A	479	L	-	HH22	ARG	V	122

- 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