IID

Q5DT21_Q99895.1 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	-	TYR	V	35
R	-	MET	A	1	L	-	ARG	V	44
R	-	MET	A	1	L	-	PHE	V	45
R	-	MET	A	1	L	-	CYS	V	46
R	-	MET	A	1	L	-	HIS	V	47
R	-	MET	A	1	L	H	ASP	V	64
R	-	MET	A	1	L	H	CYS	V	65
R	-	LEU	A	10	L	H	ILE	V	20
R	-	LEU	A	10	L	H	ALA	V	23
R	-	LEU	A	10	L	H	LYS	V	24
R	-	LEU	A	11	L	H	ILE	V	20
R	-	LEU	A	11	L	H	LYS	V	24
R	-	ALA	A	12	L	H	ILE	V	20
R	-	CYS	A	13	L	H	ILE	V	20
R	-	ALA	A	14	L	H	THR	V	16
R	-	ALA	A	14	L	H	MET	V	17
R	-	ALA	A	14	L	H	ILE	V	20
R	-	GLU	A	144	L	-	MET	V	1
R	-	GLU	A	144	L	H	THR	V	4
R	-	GLU	A	144	L	H	ALA	V	5
R	-	GLU	A	144	L	H	LEU	V	8
R	-	SER	A	147	L	-	MET	V	1
R	-	LEU	A	148	L	-	MET	V	1
R	-	PRO	A	150	L	H	ARG	V	2
R	-	TYR	A	153	L	H	ARG	V	2
R	-	LEU	A	2	L	-	HIS	V	34
R	-	LEU	A	2	L	-	TYR	V	35
R	-	LEU	A	2	L	-	HIS	V	47
R	-	LEU	A	2	L	H	ASP	V	64
R	-	LEU	A	2	L	H	CYS	V	65
R	-	LEU	A	224	L	H	LEU	V	9
R	-	GLU	A	225	L	H	ARG	V	2
R	-	GLU	A	225	L	H	ILE	V	6
R	-	ASN	A	226	L	H	LEU	V	9
R	-	SER	A	228	L	H	LEU	V	9
R	S	GLU	A	230	L	H	LEU	V	9
R	-	GLY	A	3	L	-	HIS	V	34
R	-	GLY	A	3	L	-	TYR	V	35
R	-	GLY	A	3	L	-	HIS	V	47
R	-	GLY	A	3	L	H	ASP	V	64
R	-	ILE	A	4	L	-	ASP	V	31
R	-	ILE	A	4	L	-	HIS	V	34
R	-	THR	A	5	L	S	PHE	V	83
R	-	ALA	A	8	L	H	LYS	V	24
R	-	ALA	A	8	L	H	LYS	V	27
R	-	ALA	A	9	L	H	LYS	V	24

- 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

Q5DT21_Q99895.1 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	-	CA	CYS	V	46
R	-	N	MET	A	1	L	-	C	CYS	V	46
R	-	N	MET	A	1	L	-	HA	CYS	V	46
R	-	N	MET	A	1	L	-	N	HIS	V	47
R	-	N	MET	A	1	L	-	CG	HIS	V	47
R	-	N	MET	A	1	L	-	CD2	HIS	V	47
R	-	N	MET	A	1	L	-	NE2	HIS	V	47
R	-	N	MET	A	1	L	-	H	HIS	V	47
R	-	N	MET	A	1	L	-	HB3	HIS	V	47
R	-	N	MET	A	1	L	-	HD2	HIS	V	47
R	-	N	MET	A	1	L	-	HE2	HIS	V	47
R	-	N	MET	A	1	L	H	CB	CYS	V	65
R	-	N	MET	A	1	L	H	SG	CYS	V	65
R	-	N	MET	A	1	L	H	HB2	CYS	V	65
R	-	N	MET	A	1	L	H	HB3	CYS	V	65
R	-	N	MET	A	1	L	H	HG	CYS	V	65
R	-	CA	MET	A	1	L	-	HA	CYS	V	46
R	-	CA	MET	A	1	L	-	CD2	HIS	V	47
R	-	CA	MET	A	1	L	-	NE2	HIS	V	47
R	-	CA	MET	A	1	L	-	H	HIS	V	47
R	-	CA	MET	A	1	L	-	HD2	HIS	V	47
R	-	CA	MET	A	1	L	-	HE2	HIS	V	47
R	-	CA	MET	A	1	L	H	CB	CYS	V	65
R	-	CA	MET	A	1	L	H	SG	CYS	V	65
R	-	CA	MET	A	1	L	H	HB2	CYS	V	65
R	-	CA	MET	A	1	L	H	HG	CYS	V	65
R	-	C	MET	A	1	L	-	OH	TYR	V	35
R	-	C	MET	A	1	L	-	HH	TYR	V	35
R	-	C	MET	A	1	L	-	CD2	HIS	V	47
R	-	C	MET	A	1	L	-	NE2	HIS	V	47
R	-	C	MET	A	1	L	-	HD2	HIS	V	47
R	-	C	MET	A	1	L	-	HE2	HIS	V	47
R	-	C	MET	A	1	L	H	CB	CYS	V	65
R	-	C	MET	A	1	L	H	HB2	CYS	V	65
R	-	C	MET	A	1	L	H	HG	CYS	V	65
R	-	CB	MET	A	1	L	-	CE1	TYR	V	35
R	-	CB	MET	A	1	L	-	OH	TYR	V	35
R	-	CB	MET	A	1	L	-	HE1	TYR	V	35
R	-	CB	MET	A	1	L	-	HD3	ARG	V	44
R	-	CB	MET	A	1	L	H	CB	CYS	V	65
R	-	CB	MET	A	1	L	H	SG	CYS	V	65
R	-	CB	MET	A	1	L	H	HA	CYS	V	65
R	-	CB	MET	A	1	L	H	HB2	CYS	V	65
R	-	CB	MET	A	1	L	H	HG	CYS	V	65
R	-	O	MET	A	1	L	-	OH	TYR	V	35
R	-	O	MET	A	1	L	-	HH	TYR	V	35
R	-	O	MET	A	1	L	-	CD2	HIS	V	47
R	-	O	MET	A	1	L	-	CE1	HIS	V	47
R	-	O	MET	A	1	L	-	NE2	HIS	V	47
R	-	O	MET	A	1	L	-	HD2	HIS	V	47
R	-	O	MET	A	1	L	-	HE2	HIS	V	47
R	-	O	MET	A	1	L	H	CG	ASP	V	64
R	-	O	MET	A	1	L	H	OD1	ASP	V	64
R	-	O	MET	A	1	L	H	OD2	ASP	V	64
R	-	O	MET	A	1	L	H	N	CYS	V	65
R	-	O	MET	A	1	L	H	CA	CYS	V	65
R	-	O	MET	A	1	L	H	CB	CYS	V	65
R	-	O	MET	A	1	L	H	SG	CYS	V	65
R	-	O	MET	A	1	L	H	H	CYS	V	65
R	-	O	MET	A	1	L	H	HA	CYS	V	65
R	-	O	MET	A	1	L	H	HB2	CYS	V	65
R	-	O	MET	A	1	L	H	HB3	CYS	V	65
R	-	O	MET	A	1	L	H	HG	CYS	V	65
R	-	CG	MET	A	1	L	-	HE1	TYR	V	35
R	-	CG	MET	A	1	L	-	HD3	ARG	V	44
R	-	CG	MET	A	1	L	-	O	PHE	V	45
R	-	CG	MET	A	1	L	-	HA	CYS	V	46
R	-	CG	MET	A	1	L	H	SG	CYS	V	65
R	-	CG	MET	A	1	L	H	HG	CYS	V	65
R	-	SD	MET	A	1	L	-	CE1	TYR	V	35
R	-	SD	MET	A	1	L	-	HD1	TYR	V	35
R	-	SD	MET	A	1	L	-	HE1	TYR	V	35
R	-	SD	MET	A	1	L	-	CG	ARG	V	44
R	-	SD	MET	A	1	L	-	CD	ARG	V	44
R	-	SD	MET	A	1	L	-	NE	ARG	V	44
R	-	SD	MET	A	1	L	-	HG2	ARG	V	44
R	-	SD	MET	A	1	L	-	HG3	ARG	V	44
R	-	SD	MET	A	1	L	-	HD2	ARG	V	44
R	-	SD	MET	A	1	L	-	HD3	ARG	V	44
R	-	SD	MET	A	1	L	-	HE	ARG	V	44
R	-	SD	MET	A	1	L	-	O	PHE	V	45
R	-	SD	MET	A	1	L	H	SG	CYS	V	65
R	-	SD	MET	A	1	L	H	HG	CYS	V	65
R	-	CE	MET	A	1	L	-	HD1	TYR	V	35
R	-	CE	MET	A	1	L	-	HE1	TYR	V	35
R	-	CE	MET	A	1	L	-	NE	ARG	V	44
R	-	CE	MET	A	1	L	-	HD3	ARG	V	44
R	-	CE	MET	A	1	L	-	HE	ARG	V	44
R	-	N	LEU	A	2	L	-	CD2	HIS	V	47
R	-	N	LEU	A	2	L	-	NE2	HIS	V	47
R	-	N	LEU	A	2	L	-	HD2	HIS	V	47
R	-	N	LEU	A	2	L	-	HE2	HIS	V	47
R	-	N	LEU	A	2	L	H	HB2	CYS	V	65
R	-	CA	LEU	A	2	L	-	CD2	HIS	V	47
R	-	CA	LEU	A	2	L	-	NE2	HIS	V	47
R	-	CA	LEU	A	2	L	-	HD2	HIS	V	47
R	-	CA	LEU	A	2	L	-	HE2	HIS	V	47
R	-	CA	LEU	A	2	L	H	OD2	ASP	V	64
R	-	C	LEU	A	2	L	-	HH	TYR	V	35
R	-	C	LEU	A	2	L	-	HE2	HIS	V	47
R	-	C	LEU	A	2	L	H	CG	ASP	V	64
R	-	C	LEU	A	2	L	H	OD1	ASP	V	64
R	-	C	LEU	A	2	L	H	OD2	ASP	V	64
R	-	CB	LEU	A	2	L	-	NE2	HIS	V	47
R	-	CB	LEU	A	2	L	-	HE2	HIS	V	47
R	-	O	LEU	A	2	L	-	HE2	HIS	V	34
R	-	O	LEU	A	2	L	-	HH	TYR	V	35
R	-	O	LEU	A	2	L	H	OD2	ASP	V	64
R	-	CG	LEU	A	2	L	-	NE2	HIS	V	47
R	-	CG	LEU	A	2	L	-	HE2	HIS	V	47
R	-	CD1	LEU	A	2	L	-	CG	HIS	V	47
R	-	CD1	LEU	A	2	L	-	CD2	HIS	V	47
R	-	CD1	LEU	A	2	L	-	ND1	HIS	V	47
R	-	CD1	LEU	A	2	L	-	CE1	HIS	V	47
R	-	CD1	LEU	A	2	L	-	NE2	HIS	V	47
R	-	CD1	LEU	A	2	L	-	HD2	HIS	V	47
R	-	CD1	LEU	A	2	L	-	HE2	HIS	V	47
R	-	N	GLY	A	3	L	-	OH	TYR	V	35
R	-	N	GLY	A	3	L	-	HH	TYR	V	35
R	-	N	GLY	A	3	L	-	HE2	HIS	V	47
R	-	N	GLY	A	3	L	H	CB	ASP	V	64
R	-	N	GLY	A	3	L	H	CG	ASP	V	64
R	-	N	GLY	A	3	L	H	OD1	ASP	V	64
R	-	N	GLY	A	3	L	H	OD2	ASP	V	64
R	-	CA	GLY	A	3	L	-	HE1	HIS	V	34
R	-	CA	GLY	A	3	L	-	OH	TYR	V	35
R	-	CA	GLY	A	3	L	-	HE2	TYR	V	35
R	-	CA	GLY	A	3	L	-	HH	TYR	V	35
R	-	CA	GLY	A	3	L	H	CB	ASP	V	64
R	-	CA	GLY	A	3	L	H	CG	ASP	V	64
R	-	CA	GLY	A	3	L	H	OD1	ASP	V	64
R	-	CA	GLY	A	3	L	H	OD2	ASP	V	64
R	-	CA	GLY	A	3	L	H	HB3	ASP	V	64
R	-	C	GLY	A	3	L	-	HE1	HIS	V	34
R	-	C	GLY	A	3	L	H	OD2	ASP	V	64
R	-	O	GLY	A	3	L	H	OD2	ASP	V	64
R	-	N	ILE	A	4	L	-	HE1	HIS	V	34
R	-	C	ILE	A	4	L	-	HB2	ASP	V	31
R	-	O	ILE	A	4	L	-	CB	ASP	V	31
R	-	O	ILE	A	4	L	-	H	ASP	V	31
R	-	O	ILE	A	4	L	-	HB2	ASP	V	31
R	-	CG2	THR	A	5	L	S	HZ	PHE	V	83
R	-	N	ALA	A	8	L	H	HB2	LYS	V	27
R	-	N	ALA	A	8	L	H	HD2	LYS	V	27
R	-	CA	ALA	A	8	L	H	HD2	LYS	V	27
R	-	CA	ALA	A	8	L	H	HZ3	LYS	V	27
R	-	C	ALA	A	8	L	H	HD2	LYS	V	27
R	-	CB	ALA	A	8	L	H	CG	LYS	V	27
R	-	CB	ALA	A	8	L	H	CD	LYS	V	27
R	-	CB	ALA	A	8	L	H	CE	LYS	V	27
R	-	CB	ALA	A	8	L	H	NZ	LYS	V	27
R	-	CB	ALA	A	8	L	H	HB2	LYS	V	27
R	-	CB	ALA	A	8	L	H	HD2	LYS	V	27
R	-	CB	ALA	A	8	L	H	HD3	LYS	V	27
R	-	CB	ALA	A	8	L	H	HE2	LYS	V	27
R	-	CB	ALA	A	8	L	H	HZ2	LYS	V	27
R	-	CB	ALA	A	8	L	H	HZ3	LYS	V	27
R	-	O	ALA	A	8	L	H	O	LYS	V	24
R	-	O	ALA	A	8	L	H	HA	LYS	V	24
R	-	O	ALA	A	8	L	H	HB3	LYS	V	24
R	-	O	ALA	A	8	L	H	HG3	LYS	V	24
R	-	O	ALA	A	8	L	H	HB2	LYS	V	27
R	-	O	ALA	A	8	L	H	HD2	LYS	V	27
R	-	N	ALA	A	9	L	H	HG3	LYS	V	24
R	-	CA	ALA	A	9	L	H	CG	LYS	V	24
R	-	CA	ALA	A	9	L	H	CD	LYS	V	24
R	-	CA	ALA	A	9	L	H	CE	LYS	V	24
R	-	CA	ALA	A	9	L	H	HB3	LYS	V	24
R	-	CA	ALA	A	9	L	H	HG3	LYS	V	24
R	-	CA	ALA	A	9	L	H	HD3	LYS	V	24
R	-	CA	ALA	A	9	L	H	HE3	LYS	V	24
R	-	C	ALA	A	9	L	H	CG	LYS	V	24
R	-	C	ALA	A	9	L	H	HG3	LYS	V	24
R	-	C	ALA	A	9	L	H	HD3	LYS	V	24
R	-	C	ALA	A	9	L	H	HE3	LYS	V	24
R	-	CB	ALA	A	9	L	H	CD	LYS	V	24
R	-	CB	ALA	A	9	L	H	CE	LYS	V	24
R	-	CB	ALA	A	9	L	H	HG3	LYS	V	24
R	-	CB	ALA	A	9	L	H	HD3	LYS	V	24
R	-	CB	ALA	A	9	L	H	HE3	LYS	V	24
R	-	CB	ALA	A	9	L	H	HZ3	LYS	V	24
R	-	O	ALA	A	9	L	H	HG3	LYS	V	24
R	-	O	ALA	A	9	L	H	HE3	LYS	V	24
R	-	N	LEU	A	10	L	H	CG	LYS	V	24
R	-	N	LEU	A	10	L	H	HA	LYS	V	24
R	-	N	LEU	A	10	L	H	HG2	LYS	V	24
R	-	N	LEU	A	10	L	H	HG3	LYS	V	24
R	-	N	LEU	A	10	L	H	HE3	LYS	V	24
R	-	CA	LEU	A	10	L	H	CG	LYS	V	24
R	-	CA	LEU	A	10	L	H	HG2	LYS	V	24
R	-	CA	LEU	A	10	L	H	HG3	LYS	V	24
R	-	C	LEU	A	10	L	H	HG22	ILE	V	20
R	-	C	LEU	A	10	L	H	CG	LYS	V	24
R	-	C	LEU	A	10	L	H	CE	LYS	V	24
R	-	C	LEU	A	10	L	H	HG2	LYS	V	24
R	-	C	LEU	A	10	L	H	HG3	LYS	V	24
R	-	C	LEU	A	10	L	H	HE2	LYS	V	24
R	-	C	LEU	A	10	L	H	HE3	LYS	V	24
R	-	CB	LEU	A	10	L	H	HA	LYS	V	24
R	-	CB	LEU	A	10	L	H	HG3	LYS	V	24
R	-	O	LEU	A	10	L	H	O	ILE	V	20
R	-	O	LEU	A	10	L	H	CG2	ILE	V	20
R	-	O	LEU	A	10	L	H	HG21	ILE	V	20
R	-	O	LEU	A	10	L	H	HG22	ILE	V	20
R	-	O	LEU	A	10	L	H	CG	LYS	V	24
R	-	O	LEU	A	10	L	H	CD	LYS	V	24
R	-	O	LEU	A	10	L	H	CE	LYS	V	24
R	-	O	LEU	A	10	L	H	HG2	LYS	V	24
R	-	O	LEU	A	10	L	H	HG3	LYS	V	24
R	-	O	LEU	A	10	L	H	HE2	LYS	V	24
R	-	O	LEU	A	10	L	H	HE3	LYS	V	24
R	-	CG	LEU	A	10	L	H	HA	LYS	V	24
R	-	CD1	LEU	A	10	L	H	O	ALA	V	23
R	-	CD1	LEU	A	10	L	H	HA	LYS	V	24
R	-	N	LEU	A	11	L	H	CE	LYS	V	24
R	-	N	LEU	A	11	L	H	HG3	LYS	V	24
R	-	N	LEU	A	11	L	H	HE2	LYS	V	24
R	-	N	LEU	A	11	L	H	HE3	LYS	V	24
R	-	CA	LEU	A	11	L	H	HG22	ILE	V	20
R	-	CA	LEU	A	11	L	H	HG23	ILE	V	20
R	-	CA	LEU	A	11	L	H	HE2	LYS	V	24
R	-	CA	LEU	A	11	L	H	HE3	LYS	V	24
R	-	C	LEU	A	11	L	H	HG22	ILE	V	20
R	-	CG	LEU	A	11	L	H	HE3	LYS	V	24
R	-	CD1	LEU	A	11	L	H	HE3	LYS	V	24
R	-	N	ALA	A	12	L	H	CG2	ILE	V	20
R	-	N	ALA	A	12	L	H	HG12	ILE	V	20
R	-	N	ALA	A	12	L	H	HG22	ILE	V	20
R	-	N	ALA	A	12	L	H	HG23	ILE	V	20
R	-	CA	ALA	A	12	L	H	HG12	ILE	V	20
R	-	CA	ALA	A	12	L	H	HG22	ILE	V	20
R	-	C	ALA	A	12	L	H	CG1	ILE	V	20
R	-	C	ALA	A	12	L	H	CD1	ILE	V	20
R	-	C	ALA	A	12	L	H	HG12	ILE	V	20
R	-	C	ALA	A	12	L	H	HG22	ILE	V	20
R	-	C	ALA	A	12	L	H	HD11	ILE	V	20
R	-	C	ALA	A	12	L	H	HD12	ILE	V	20
R	-	CB	ALA	A	12	L	H	CG1	ILE	V	20
R	-	CB	ALA	A	12	L	H	HA	ILE	V	20
R	-	CB	ALA	A	12	L	H	HG12	ILE	V	20
R	-	CB	ALA	A	12	L	H	HG13	ILE	V	20
R	-	CB	ALA	A	12	L	H	HG22	ILE	V	20
R	-	O	ALA	A	12	L	H	CG1	ILE	V	20
R	-	O	ALA	A	12	L	H	CG2	ILE	V	20
R	-	O	ALA	A	12	L	H	CD1	ILE	V	20
R	-	O	ALA	A	12	L	H	HG12	ILE	V	20
R	-	O	ALA	A	12	L	H	HG13	ILE	V	20
R	-	O	ALA	A	12	L	H	HG22	ILE	V	20
R	-	O	ALA	A	12	L	H	HG23	ILE	V	20
R	-	O	ALA	A	12	L	H	HD11	ILE	V	20
R	-	O	ALA	A	12	L	H	HD12	ILE	V	20
R	-	O	ALA	A	12	L	H	HD13	ILE	V	20
R	-	C	CYS	A	13	L	H	HD11	ILE	V	20
R	-	N	ALA	A	14	L	H	CD1	ILE	V	20
R	-	N	ALA	A	14	L	H	HD11	ILE	V	20
R	-	N	ALA	A	14	L	H	HD12	ILE	V	20
R	-	CA	ALA	A	14	L	H	HD11	ILE	V	20
R	-	CB	ALA	A	14	L	H	CB	THR	V	16
R	-	CB	ALA	A	14	L	H	OG1	THR	V	16
R	-	CB	ALA	A	14	L	H	HB	THR	V	16
R	-	CB	ALA	A	14	L	H	HG21	THR	V	16
R	-	CB	ALA	A	14	L	H	HE3	MET	V	17
R	-	CB	ALA	A	14	L	H	CD1	ILE	V	20
R	-	CB	ALA	A	14	L	H	HD11	ILE	V	20
R	-	CB	ALA	A	14	L	H	HD13	ILE	V	20
R	-	CB	GLU	A	144	L	H	HB3	ALA	V	5
R	-	CG	GLU	A	144	L	H	HD11	LEU	V	8
R	-	CD	GLU	A	144	L	H	OG1	THR	V	4
R	-	CD	GLU	A	144	L	H	HB	THR	V	4
R	-	CD	GLU	A	144	L	H	HG1	THR	V	4
R	-	CD	GLU	A	144	L	H	HA	ALA	V	5
R	-	CD	GLU	A	144	L	H	HB3	ALA	V	5
R	-	CD	GLU	A	144	L	H	CD1	LEU	V	8
R	-	CD	GLU	A	144	L	H	HD11	LEU	V	8
R	-	CD	GLU	A	144	L	H	HD12	LEU	V	8
R	-	OE1	GLU	A	144	L	H	CB	THR	V	4
R	-	OE1	GLU	A	144	L	H	OG1	THR	V	4
R	-	OE1	GLU	A	144	L	H	HB	THR	V	4
R	-	OE1	GLU	A	144	L	H	HG1	THR	V	4
R	-	OE1	GLU	A	144	L	H	CD1	LEU	V	8
R	-	OE1	GLU	A	144	L	H	HD11	LEU	V	8
R	-	OE1	GLU	A	144	L	H	HD12	LEU	V	8
R	-	OE2	GLU	A	144	L	-	O	MET	V	1
R	-	OE2	GLU	A	144	L	H	C	THR	V	4
R	-	OE2	GLU	A	144	L	H	CB	THR	V	4
R	-	OE2	GLU	A	144	L	H	OG1	THR	V	4
R	-	OE2	GLU	A	144	L	H	HB	THR	V	4
R	-	OE2	GLU	A	144	L	H	HG1	THR	V	4
R	-	OE2	GLU	A	144	L	H	N	ALA	V	5
R	-	OE2	GLU	A	144	L	H	CA	ALA	V	5
R	-	OE2	GLU	A	144	L	H	CB	ALA	V	5
R	-	OE2	GLU	A	144	L	H	H	ALA	V	5
R	-	OE2	GLU	A	144	L	H	HA	ALA	V	5
R	-	OE2	GLU	A	144	L	H	HB3	ALA	V	5
R	-	OE2	GLU	A	144	L	H	HD11	LEU	V	8
R	-	CA	SER	A	147	L	-	SD	MET	V	1
R	-	CB	SER	A	147	L	-	HB3	MET	V	1
R	-	N	LEU	A	148	L	-	SD	MET	V	1
R	-	N	LEU	A	148	L	-	CE	MET	V	1
R	-	N	LEU	A	148	L	-	HE1	MET	V	1
R	-	N	LEU	A	148	L	-	HE2	MET	V	1
R	-	CA	LEU	A	148	L	-	CE	MET	V	1
R	-	CA	LEU	A	148	L	-	HE1	MET	V	1
R	-	CA	LEU	A	148	L	-	HE2	MET	V	1
R	-	C	LEU	A	148	L	-	CE	MET	V	1
R	-	C	LEU	A	148	L	-	HE1	MET	V	1
R	-	C	LEU	A	148	L	-	HE2	MET	V	1
R	-	CB	LEU	A	148	L	-	CE	MET	V	1
R	-	CB	LEU	A	148	L	-	HE1	MET	V	1
R	-	CB	LEU	A	148	L	-	HE2	MET	V	1
R	-	CB	LEU	A	148	L	-	HE3	MET	V	1
R	-	O	LEU	A	148	L	-	CE	MET	V	1
R	-	O	LEU	A	148	L	-	HE1	MET	V	1
R	-	O	LEU	A	148	L	-	HE2	MET	V	1
R	-	O	LEU	A	148	L	-	HE3	MET	V	1
R	-	CG	LEU	A	148	L	-	CE	MET	V	1
R	-	CG	LEU	A	148	L	-	HE1	MET	V	1
R	-	CD1	LEU	A	148	L	-	HE1	MET	V	1
R	-	N	PRO	A	150	L	H	HH21	ARG	V	2
R	-	CB	PRO	A	150	L	H	HH21	ARG	V	2
R	-	CG	PRO	A	150	L	H	NH2	ARG	V	2
R	-	CG	PRO	A	150	L	H	CZ	ARG	V	2
R	-	CG	PRO	A	150	L	H	HE	ARG	V	2
R	-	CG	PRO	A	150	L	H	HH21	ARG	V	2
R	-	CG	PRO	A	150	L	H	HH22	ARG	V	2
R	-	CD	PRO	A	150	L	H	NH2	ARG	V	2
R	-	CD	PRO	A	150	L	H	HE	ARG	V	2
R	-	CD	PRO	A	150	L	H	HH21	ARG	V	2
R	-	CD	PRO	A	150	L	H	HH22	ARG	V	2
R	-	CG	TYR	A	153	L	H	HH21	ARG	V	2
R	-	CG	TYR	A	153	L	H	HH22	ARG	V	2
R	-	CD2	TYR	A	153	L	H	NH2	ARG	V	2
R	-	CD2	TYR	A	153	L	H	CZ	ARG	V	2
R	-	CD2	TYR	A	153	L	H	HH21	ARG	V	2
R	-	CD2	TYR	A	153	L	H	HH22	ARG	V	2
R	-	CE2	TYR	A	153	L	H	NH1	ARG	V	2
R	-	CE2	TYR	A	153	L	H	NH2	ARG	V	2
R	-	CE2	TYR	A	153	L	H	CZ	ARG	V	2
R	-	CE2	TYR	A	153	L	H	HH12	ARG	V	2
R	-	CE2	TYR	A	153	L	H	HH21	ARG	V	2
R	-	CE2	TYR	A	153	L	H	HH22	ARG	V	2
R	-	CD1	LEU	A	224	L	H	CD1	LEU	V	9
R	-	CD1	LEU	A	224	L	H	HD11	LEU	V	9
R	-	CD1	LEU	A	224	L	H	HD12	LEU	V	9
R	-	CD1	LEU	A	224	L	H	HD13	LEU	V	9
R	-	CD	GLU	A	225	L	H	HD3	ARG	V	2
R	-	CD	GLU	A	225	L	H	HH11	ARG	V	2
R	-	CD	GLU	A	225	L	H	HD11	ILE	V	6
R	-	OE1	GLU	A	225	L	H	NH1	ARG	V	2
R	-	OE1	GLU	A	225	L	H	HD3	ARG	V	2
R	-	OE1	GLU	A	225	L	H	HH11	ARG	V	2
R	-	OE2	GLU	A	225	L	H	CD1	ILE	V	6
R	-	OE2	GLU	A	225	L	H	HD11	ILE	V	6
R	-	OE2	GLU	A	225	L	H	HD12	ILE	V	6
R	-	CG	ASN	A	226	L	H	HD13	LEU	V	9
R	-	ND2	ASN	A	226	L	H	CD1	LEU	V	9
R	-	ND2	ASN	A	226	L	H	HD11	LEU	V	9
R	-	ND2	ASN	A	226	L	H	HD13	LEU	V	9
R	-	OG	SER	A	228	L	H	HD13	LEU	V	9
R	S	OE1	GLU	A	230	L	H	HD12	LEU	V	9
R	S	OE1	GLU	A	230	L	H	HD22	LEU	V	9

- 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