IID

Q9Y2C3_Q11206.1 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	-	MET	A	1	L	-	ASP	V	51
R	H	LEU	A	10	L	-	PHE	V	44
R	H	LEU	A	10	L	-	LEU	V	45
R	H	LEU	A	10	L	-	LYS	V	46
R	H	LEU	A	10	L	-	LEU	V	47
R	H	ALA	A	11	L	H	ASP	V	110
R	H	ALA	A	11	L	H	GLN	V	114
R	H	ALA	A	11	L	-	LEU	V	45
R	H	ALA	A	11	L	-	LYS	V	46
R	H	LEU	A	13	L	-	LEU	V	45
R	H	ALA	A	14	L	H	THR	V	106
R	H	ALA	A	14	L	-	LEU	V	45
R	H	ALA	A	14	L	-	LYS	V	46
R	H	LEU	A	15	L	H	THR	V	106
R	H	LEU	A	15	L	H	LYS	V	107
R	H	LEU	A	15	L	H	ASP	V	110
R	H	LEU	A	17	L	-	ASP	V	123
R	H	LEU	A	17	L	-	LEU	V	45
R	H	VAL	A	18	L	-	THR	V	100
R	H	VAL	A	18	L	-	SER	V	101
R	H	VAL	A	18	L	-	SER	V	102
R	H	VAL	A	18	L	H	ALA	V	103
R	H	VAL	A	18	L	H	THR	V	106
R	H	VAL	A	18	L	-	THR	V	99
R	H	VAL	A	19	L	H	ALA	V	103
R	-	VAL	A	2	L	-	LEU	V	47
R	-	VAL	A	2	L	-	ASP	V	49
R	H	VAL	A	21	L	-	SER	V	101
R	H	TRP	A	22	L	-	SER	V	101
R	H	ILE	A	25	L	-	SER	V	101
R	-	LYS	A	290	L	-	PRO	V	30
R	-	GLN	A	298	L	H	PHE	V	23
R	-	GLN	A	298	L	H	SER	V	24
R	-	GLN	A	298	L	H	SER	V	27
R	H	LYS	A	302	L	-	LYS	V	32
R	H	TRP	A	7	L	H	SER	V	113
R	H	TRP	A	7	L	H	GLN	V	114
R	H	TRP	A	7	L	-	GLY	V	117
R	H	TRP	A	7	L	S	ILE	V	119
R	H	TRP	A	7	L	-	LYS	V	46
R	H	TRP	A	7	L	-	LEU	V	47
R	H	TRP	A	7	L	-	PRO	V	48
R	H	TRP	A	7	L	-	ASP	V	49
R	H	LYS	A	8	L	H	GLN	V	114

- 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

Q9Y2C3_Q11206.1 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	-	N	MET	A	1	L	-	CB	ASP	V	51
R	-	N	MET	A	1	L	-	OD2	ASP	V	51
R	-	N	MET	A	1	L	-	HB2	ASP	V	51
R	-	CA	MET	A	1	L	-	HB2	ASP	V	51
R	-	O	VAL	A	2	L	-	OD1	ASP	V	49
R	-	O	VAL	A	2	L	-	HA	ASP	V	49
R	-	CG1	VAL	A	2	L	-	HB2	LEU	V	47
R	-	CG1	VAL	A	2	L	-	HD11	LEU	V	47
R	-	CG2	VAL	A	2	L	-	HD13	LEU	V	47
R	H	O	TRP	A	7	L	-	HZ3	LYS	V	46
R	H	CG	TRP	A	7	L	-	H	LEU	V	47
R	H	CG	TRP	A	7	L	H	OG	SER	V	113
R	H	CG	TRP	A	7	L	H	HG	SER	V	113
R	H	CD1	TRP	A	7	L	-	HG2	LYS	V	46
R	H	CD1	TRP	A	7	L	-	HD3	LYS	V	46
R	H	CD1	TRP	A	7	L	-	HZ3	LYS	V	46
R	H	CD1	TRP	A	7	L	H	CB	SER	V	113
R	H	CD1	TRP	A	7	L	H	OG	SER	V	113
R	H	CD1	TRP	A	7	L	H	HB3	SER	V	113
R	H	CD1	TRP	A	7	L	H	HG	SER	V	113
R	H	CD1	TRP	A	7	L	H	HG3	GLN	V	114
R	H	CD2	TRP	A	7	L	-	HA	LYS	V	46
R	H	CD2	TRP	A	7	L	-	HB3	LYS	V	46
R	H	CD2	TRP	A	7	L	-	N	LEU	V	47
R	H	CD2	TRP	A	7	L	-	O	LEU	V	47
R	H	CD2	TRP	A	7	L	-	H	LEU	V	47
R	H	CD2	TRP	A	7	L	H	OG	SER	V	113
R	H	CD2	TRP	A	7	L	H	HG	SER	V	113
R	H	CE2	TRP	A	7	L	-	CB	LYS	V	46
R	H	CE2	TRP	A	7	L	-	CG	LYS	V	46
R	H	CE2	TRP	A	7	L	-	HA	LYS	V	46
R	H	CE2	TRP	A	7	L	-	HB3	LYS	V	46
R	H	CE2	TRP	A	7	L	-	HG2	LYS	V	46
R	H	CE2	TRP	A	7	L	-	HD3	LYS	V	46
R	H	CE2	TRP	A	7	L	-	O	LEU	V	47
R	H	CE2	TRP	A	7	L	-	H	LEU	V	47
R	H	CE2	TRP	A	7	L	H	CB	SER	V	113
R	H	CE2	TRP	A	7	L	H	OG	SER	V	113
R	H	CE2	TRP	A	7	L	H	HB2	SER	V	113
R	H	CE2	TRP	A	7	L	H	HB3	SER	V	113
R	H	CE2	TRP	A	7	L	H	HG	SER	V	113
R	H	CE2	TRP	A	7	L	S	HB	ILE	V	119
R	H	CE3	TRP	A	7	L	-	HB3	LYS	V	46
R	H	CE3	TRP	A	7	L	-	N	LEU	V	47
R	H	CE3	TRP	A	7	L	-	CA	LEU	V	47
R	H	CE3	TRP	A	7	L	-	C	LEU	V	47
R	H	CE3	TRP	A	7	L	-	O	LEU	V	47
R	H	CE3	TRP	A	7	L	-	H	LEU	V	47
R	H	CE3	TRP	A	7	L	-	HB2	LEU	V	47
R	H	CE3	TRP	A	7	L	-	N	PRO	V	48
R	H	CE3	TRP	A	7	L	-	HA	PRO	V	48
R	H	CE3	TRP	A	7	L	-	OD1	ASP	V	49
R	H	NE1	TRP	A	7	L	-	CB	LYS	V	46
R	H	NE1	TRP	A	7	L	-	CG	LYS	V	46
R	H	NE1	TRP	A	7	L	-	CD	LYS	V	46
R	H	NE1	TRP	A	7	L	-	HB3	LYS	V	46
R	H	NE1	TRP	A	7	L	-	HG2	LYS	V	46
R	H	NE1	TRP	A	7	L	-	HD3	LYS	V	46
R	H	NE1	TRP	A	7	L	-	HZ3	LYS	V	46
R	H	NE1	TRP	A	7	L	H	CA	SER	V	113
R	H	NE1	TRP	A	7	L	H	C	SER	V	113
R	H	NE1	TRP	A	7	L	H	CB	SER	V	113
R	H	NE1	TRP	A	7	L	H	OG	SER	V	113
R	H	NE1	TRP	A	7	L	H	HB2	SER	V	113
R	H	NE1	TRP	A	7	L	H	HB3	SER	V	113
R	H	NE1	TRP	A	7	L	H	HG	SER	V	113
R	H	CH2	TRP	A	7	L	-	C	LYS	V	46
R	H	CH2	TRP	A	7	L	-	CB	LYS	V	46
R	H	CH2	TRP	A	7	L	-	HB3	LYS	V	46
R	H	CH2	TRP	A	7	L	-	N	LEU	V	47
R	H	CH2	TRP	A	7	L	-	CA	LEU	V	47
R	H	CH2	TRP	A	7	L	-	C	LEU	V	47
R	H	CH2	TRP	A	7	L	-	O	LEU	V	47
R	H	CH2	TRP	A	7	L	-	H	LEU	V	47
R	H	CH2	TRP	A	7	L	-	HA	LEU	V	47
R	H	CH2	TRP	A	7	L	-	N	PRO	V	48
R	H	CH2	TRP	A	7	L	-	CA	PRO	V	48
R	H	CH2	TRP	A	7	L	-	HA	PRO	V	48
R	H	CH2	TRP	A	7	L	H	OG	SER	V	113
R	H	CH2	TRP	A	7	L	H	HG	SER	V	113
R	H	CH2	TRP	A	7	L	-	HA2	GLY	V	117
R	H	CH2	TRP	A	7	L	S	N	ILE	V	119
R	H	CH2	TRP	A	7	L	S	CA	ILE	V	119
R	H	CH2	TRP	A	7	L	S	C	ILE	V	119
R	H	CH2	TRP	A	7	L	S	O	ILE	V	119
R	H	CH2	TRP	A	7	L	S	H	ILE	V	119
R	H	CH2	TRP	A	7	L	S	HB	ILE	V	119
R	H	CZ2	TRP	A	7	L	-	CB	LYS	V	46
R	H	CZ2	TRP	A	7	L	-	HB2	LYS	V	46
R	H	CZ2	TRP	A	7	L	-	HB3	LYS	V	46
R	H	CZ2	TRP	A	7	L	-	HD3	LYS	V	46
R	H	CZ2	TRP	A	7	L	-	N	LEU	V	47
R	H	CZ2	TRP	A	7	L	-	C	LEU	V	47
R	H	CZ2	TRP	A	7	L	-	O	LEU	V	47
R	H	CZ2	TRP	A	7	L	-	H	LEU	V	47
R	H	CZ2	TRP	A	7	L	H	CB	SER	V	113
R	H	CZ2	TRP	A	7	L	H	OG	SER	V	113
R	H	CZ2	TRP	A	7	L	H	HA	SER	V	113
R	H	CZ2	TRP	A	7	L	H	HB2	SER	V	113
R	H	CZ2	TRP	A	7	L	H	HB3	SER	V	113
R	H	CZ2	TRP	A	7	L	H	HG	SER	V	113
R	H	CZ2	TRP	A	7	L	S	C	ILE	V	119
R	H	CZ2	TRP	A	7	L	S	CB	ILE	V	119
R	H	CZ2	TRP	A	7	L	S	O	ILE	V	119
R	H	CZ2	TRP	A	7	L	S	H	ILE	V	119
R	H	CZ2	TRP	A	7	L	S	HB	ILE	V	119
R	H	CZ3	TRP	A	7	L	-	C	LYS	V	46
R	H	CZ3	TRP	A	7	L	-	HB3	LYS	V	46
R	H	CZ3	TRP	A	7	L	-	N	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	CA	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	C	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	CB	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	O	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	H	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	HA	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	HB2	LEU	V	47
R	H	CZ3	TRP	A	7	L	-	N	PRO	V	48
R	H	CZ3	TRP	A	7	L	-	CA	PRO	V	48
R	H	CZ3	TRP	A	7	L	-	C	PRO	V	48
R	H	CZ3	TRP	A	7	L	-	CD	PRO	V	48
R	H	CZ3	TRP	A	7	L	-	HA	PRO	V	48
R	H	CZ3	TRP	A	7	L	-	H	ASP	V	49
R	H	CZ3	TRP	A	7	L	-	HA2	GLY	V	117
R	H	CZ3	TRP	A	7	L	S	O	ILE	V	119
R	H	CA	LYS	A	8	L	H	HE21	GLN	V	114
R	H	CG	LYS	A	8	L	H	HE21	GLN	V	114
R	H	CA	LEU	A	10	L	-	O	LEU	V	45
R	H	CA	LEU	A	10	L	-	HA	LEU	V	45
R	H	C	LEU	A	10	L	-	O	LEU	V	45
R	H	C	LEU	A	10	L	-	HB3	LEU	V	45
R	H	C	LEU	A	10	L	-	HZ2	LYS	V	46
R	H	CB	LEU	A	10	L	-	CA	LEU	V	45
R	H	CB	LEU	A	10	L	-	C	LEU	V	45
R	H	CB	LEU	A	10	L	-	O	LEU	V	45
R	H	CB	LEU	A	10	L	-	HA	LEU	V	45
R	H	CB	LEU	A	10	L	-	HA	LYS	V	46
R	H	O	LEU	A	10	L	-	O	LEU	V	45
R	H	O	LEU	A	10	L	-	HA	LEU	V	45
R	H	O	LEU	A	10	L	-	HB3	LEU	V	45
R	H	O	LEU	A	10	L	-	HD23	LEU	V	45
R	H	O	LEU	A	10	L	-	HZ2	LYS	V	46
R	H	CG	LEU	A	10	L	-	O	PHE	V	44
R	H	CG	LEU	A	10	L	-	CA	LEU	V	45
R	H	CG	LEU	A	10	L	-	C	LEU	V	45
R	H	CG	LEU	A	10	L	-	O	LEU	V	45
R	H	CG	LEU	A	10	L	-	HA	LEU	V	45
R	H	CD1	LEU	A	10	L	-	O	PHE	V	44
R	H	CD1	LEU	A	10	L	-	C	LEU	V	45
R	H	CD1	LEU	A	10	L	-	O	LEU	V	45
R	H	CD1	LEU	A	10	L	-	HA	LEU	V	45
R	H	CD1	LEU	A	10	L	-	N	LYS	V	46
R	H	CD1	LEU	A	10	L	-	HA	LYS	V	46
R	H	CD1	LEU	A	10	L	-	HG	LEU	V	47
R	H	CD2	LEU	A	10	L	-	C	PHE	V	44
R	H	CD2	LEU	A	10	L	-	O	PHE	V	44
R	H	CD2	LEU	A	10	L	-	N	LEU	V	45
R	H	CD2	LEU	A	10	L	-	CA	LEU	V	45
R	H	CD2	LEU	A	10	L	-	C	LEU	V	45
R	H	CD2	LEU	A	10	L	-	O	LEU	V	45
R	H	CD2	LEU	A	10	L	-	HA	LEU	V	45
R	H	CD2	LEU	A	10	L	-	HD21	LEU	V	45
R	H	N	ALA	A	11	L	-	O	LEU	V	45
R	H	N	ALA	A	11	L	-	NZ	LYS	V	46
R	H	N	ALA	A	11	L	-	HZ1	LYS	V	46
R	H	N	ALA	A	11	L	-	HZ2	LYS	V	46
R	H	N	ALA	A	11	L	-	HZ3	LYS	V	46
R	H	CA	ALA	A	11	L	-	NZ	LYS	V	46
R	H	CA	ALA	A	11	L	-	HZ1	LYS	V	46
R	H	CA	ALA	A	11	L	-	HZ2	LYS	V	46
R	H	CA	ALA	A	11	L	-	HZ3	LYS	V	46
R	H	CA	ALA	A	11	L	H	OD1	ASP	V	110
R	H	C	ALA	A	11	L	-	HZ1	LYS	V	46
R	H	C	ALA	A	11	L	-	HZ2	LYS	V	46
R	H	C	ALA	A	11	L	H	OD1	ASP	V	110
R	H	CB	ALA	A	11	L	-	NZ	LYS	V	46
R	H	CB	ALA	A	11	L	-	HZ1	LYS	V	46
R	H	CB	ALA	A	11	L	-	HZ2	LYS	V	46
R	H	CB	ALA	A	11	L	-	HZ3	LYS	V	46
R	H	CB	ALA	A	11	L	H	CG	ASP	V	110
R	H	CB	ALA	A	11	L	H	OD1	ASP	V	110
R	H	CB	ALA	A	11	L	H	HA	ASP	V	110
R	H	CB	ALA	A	11	L	H	HB3	ASP	V	110
R	H	CB	ALA	A	11	L	H	HE21	GLN	V	114
R	H	O	ALA	A	11	L	-	HZ1	LYS	V	46
R	H	O	ALA	A	11	L	-	HZ2	LYS	V	46
R	H	O	ALA	A	11	L	H	CG	ASP	V	110
R	H	O	ALA	A	11	L	H	OD1	ASP	V	110
R	H	O	ALA	A	11	L	H	OD2	ASP	V	110
R	H	C	LEU	A	13	L	-	HD23	LEU	V	45
R	H	N	ALA	A	14	L	-	HD13	LEU	V	45
R	H	N	ALA	A	14	L	-	HD23	LEU	V	45
R	H	CA	ALA	A	14	L	-	HD13	LEU	V	45
R	H	CA	ALA	A	14	L	-	HD23	LEU	V	45
R	H	C	ALA	A	14	L	H	HG21	THR	V	106
R	H	C	ALA	A	14	L	H	HG22	THR	V	106
R	H	CB	ALA	A	14	L	-	CD1	LEU	V	45
R	H	CB	ALA	A	14	L	-	HB3	LEU	V	45
R	H	CB	ALA	A	14	L	-	HD13	LEU	V	45
R	H	CB	ALA	A	14	L	-	HD23	LEU	V	45
R	H	CB	ALA	A	14	L	-	HZ2	LYS	V	46
R	H	O	ALA	A	14	L	H	HG21	THR	V	106
R	H	N	LEU	A	15	L	H	CG2	THR	V	106
R	H	N	LEU	A	15	L	H	HG21	THR	V	106
R	H	N	LEU	A	15	L	H	HG22	THR	V	106
R	H	N	LEU	A	15	L	H	HG23	THR	V	106
R	H	CA	LEU	A	15	L	H	CG2	THR	V	106
R	H	CA	LEU	A	15	L	H	HG21	THR	V	106
R	H	CA	LEU	A	15	L	H	HG23	THR	V	106
R	H	C	LEU	A	15	L	H	HG21	THR	V	106
R	H	CB	LEU	A	15	L	H	HG21	THR	V	106
R	H	CB	LEU	A	15	L	H	HG23	THR	V	106
R	H	CB	LEU	A	15	L	H	OD2	ASP	V	110
R	H	O	LEU	A	15	L	H	HG21	THR	V	106
R	H	CG	LEU	A	15	L	H	HG21	THR	V	106
R	H	CG	LEU	A	15	L	H	HG23	THR	V	106
R	H	CD1	LEU	A	15	L	H	CG2	THR	V	106
R	H	CD1	LEU	A	15	L	H	HB	THR	V	106
R	H	CD1	LEU	A	15	L	H	HG21	THR	V	106
R	H	CD1	LEU	A	15	L	H	HG23	THR	V	106
R	H	CD1	LEU	A	15	L	H	HA	LYS	V	107
R	H	CD1	LEU	A	15	L	H	HB2	LYS	V	107
R	H	CD1	LEU	A	15	L	H	OD2	ASP	V	110
R	H	CD1	LEU	A	17	L	-	HD22	LEU	V	45
R	H	CD1	LEU	A	17	L	-	CG	ASP	V	123
R	H	CD1	LEU	A	17	L	-	OD2	ASP	V	123
R	H	CD1	LEU	A	17	L	-	HB2	ASP	V	123
R	H	CA	VAL	A	18	L	-	O	THR	V	100
R	H	CB	VAL	A	18	L	-	O	THR	V	100
R	H	CB	VAL	A	18	L	H	OG1	THR	V	106
R	H	CB	VAL	A	18	L	H	HG1	THR	V	106
R	H	CB	VAL	A	18	L	H	HG21	THR	V	106
R	H	O	VAL	A	18	L	-	O	SER	V	101
R	H	O	VAL	A	18	L	-	HA	SER	V	101
R	H	CG1	VAL	A	18	L	-	C	THR	V	100
R	H	CG1	VAL	A	18	L	-	O	THR	V	100
R	H	CG1	VAL	A	18	L	-	CA	SER	V	101
R	H	CG1	VAL	A	18	L	-	C	SER	V	101
R	H	CG1	VAL	A	18	L	-	O	SER	V	101
R	H	CG1	VAL	A	18	L	-	HA	SER	V	101
R	H	CG1	VAL	A	18	L	-	N	SER	V	102
R	H	CG1	VAL	A	18	L	-	C	SER	V	102
R	H	CG1	VAL	A	18	L	-	O	SER	V	102
R	H	CG1	VAL	A	18	L	H	N	ALA	V	103
R	H	CG1	VAL	A	18	L	H	CA	ALA	V	103
R	H	CG1	VAL	A	18	L	H	HA	ALA	V	103
R	H	CG1	VAL	A	18	L	H	CB	THR	V	106
R	H	CG1	VAL	A	18	L	H	OG1	THR	V	106
R	H	CG1	VAL	A	18	L	H	HB	THR	V	106
R	H	CG1	VAL	A	18	L	H	HG1	THR	V	106
R	H	CG1	VAL	A	18	L	H	HG21	THR	V	106
R	H	CG2	VAL	A	18	L	-	HB	THR	V	99
R	H	CG2	VAL	A	18	L	-	C	THR	V	100
R	H	CG2	VAL	A	18	L	-	O	THR	V	100
R	H	CG2	VAL	A	18	L	-	H	THR	V	100
R	H	CG2	VAL	A	18	L	H	CB	THR	V	106
R	H	CG2	VAL	A	18	L	H	CG2	THR	V	106
R	H	CG2	VAL	A	18	L	H	OG1	THR	V	106
R	H	CG2	VAL	A	18	L	H	HG1	THR	V	106
R	H	CG2	VAL	A	18	L	H	HG21	THR	V	106
R	H	CG2	VAL	A	18	L	H	HG22	THR	V	106
R	H	CG2	VAL	A	19	L	H	HB2	ALA	V	103
R	H	CG1	VAL	A	21	L	-	HB2	SER	V	101
R	H	CA	TRP	A	22	L	-	HB3	SER	V	101
R	H	CB	TRP	A	22	L	-	O	SER	V	101
R	H	CB	TRP	A	22	L	-	HB3	SER	V	101
R	H	CG	TRP	A	22	L	-	O	SER	V	101
R	H	CD1	TRP	A	22	L	-	O	SER	V	101
R	H	CD1	ILE	A	25	L	-	HB2	SER	V	101
R	H	CD1	ILE	A	25	L	-	HB3	SER	V	101
R	-	CG	LYS	A	290	L	-	HG3	PRO	V	30
R	-	CD	LYS	A	290	L	-	HG3	PRO	V	30
R	-	CE	LYS	A	290	L	-	HG2	PRO	V	30
R	-	CE	LYS	A	290	L	-	HG3	PRO	V	30
R	-	N	GLN	A	298	L	H	HB2	PHE	V	23
R	-	CA	GLN	A	298	L	H	HB2	PHE	V	23
R	-	CA	GLN	A	298	L	H	HB3	SER	V	27
R	-	C	GLN	A	298	L	H	HB3	SER	V	27
R	-	CB	GLN	A	298	L	H	C	PHE	V	23
R	-	CB	GLN	A	298	L	H	CB	PHE	V	23
R	-	CB	GLN	A	298	L	H	O	PHE	V	23
R	-	CB	GLN	A	298	L	H	HB2	PHE	V	23
R	-	CB	GLN	A	298	L	H	HB3	PHE	V	23
R	-	CB	GLN	A	298	L	H	HD1	PHE	V	23
R	-	CB	GLN	A	298	L	H	CB	SER	V	27
R	-	CB	GLN	A	298	L	H	OG	SER	V	27
R	-	CB	GLN	A	298	L	H	HB3	SER	V	27
R	-	CB	GLN	A	298	L	H	HG	SER	V	27
R	-	O	GLN	A	298	L	H	HD1	PHE	V	23
R	-	O	GLN	A	298	L	H	CB	SER	V	27
R	-	O	GLN	A	298	L	H	HB3	SER	V	27
R	-	CG	GLN	A	298	L	H	C	PHE	V	23
R	-	CG	GLN	A	298	L	H	CB	PHE	V	23
R	-	CG	GLN	A	298	L	H	O	PHE	V	23
R	-	CG	GLN	A	298	L	H	HB2	PHE	V	23
R	-	CG	GLN	A	298	L	H	HB3	PHE	V	23
R	-	CG	GLN	A	298	L	H	N	SER	V	24
R	-	CG	GLN	A	298	L	H	HA	SER	V	24
R	-	CG	GLN	A	298	L	H	OG	SER	V	27
R	-	CG	GLN	A	298	L	H	HB3	SER	V	27
R	-	CG	GLN	A	298	L	H	HG	SER	V	27
R	-	CD	GLN	A	298	L	H	OG	SER	V	27
R	-	OE1	GLN	A	298	L	H	HA	SER	V	24
R	-	OE1	GLN	A	298	L	H	CB	SER	V	27
R	-	OE1	GLN	A	298	L	H	OG	SER	V	27
R	-	OE1	GLN	A	298	L	H	HB2	SER	V	27
R	-	OE1	GLN	A	298	L	H	HG	SER	V	27
R	H	CD	LYS	A	302	L	-	HD3	LYS	V	32
R	H	CD	LYS	A	302	L	-	HZ2	LYS	V	32
R	H	CE	LYS	A	302	L	-	CD	LYS	V	32
R	H	CE	LYS	A	302	L	-	CE	LYS	V	32
R	H	CE	LYS	A	302	L	-	NZ	LYS	V	32
R	H	CE	LYS	A	302	L	-	HD2	LYS	V	32
R	H	CE	LYS	A	302	L	-	HD3	LYS	V	32
R	H	CE	LYS	A	302	L	-	HZ2	LYS	V	32
R	H	CE	LYS	A	302	L	-	HZ3	LYS	V	32
R	H	NZ	LYS	A	302	L	-	CB	LYS	V	32
R	H	NZ	LYS	A	302	L	-	CG	LYS	V	32
R	H	NZ	LYS	A	302	L	-	CD	LYS	V	32
R	H	NZ	LYS	A	302	L	-	CE	LYS	V	32
R	H	NZ	LYS	A	302	L	-	NZ	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HB2	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HB3	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HG3	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HD2	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HD3	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HE3	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HZ2	LYS	V	32
R	H	NZ	LYS	A	302	L	-	HZ3	LYS	V	32

- 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