IID

Q9UMR7_P55008.1 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	-	ASN	A	14	L	H	LEU	V	84
R	-	PHE	A	16	L	H	LYS	V	88
R	-	PHE	A	16	L	-	GLY	V	98
R	-	LYS	A	17	L	-	SER	V	97
R	-	SER	A	18	L	H	GLY	V	91
R	-	SER	A	18	L	-	SER	V	94
R	-	SER	A	19	L	-	SER	V	94
R	-	SER	A	19	L	-	SER	V	95
R	-	GLY	A	20	L	H	ARG	V	108
R	-	GLY	A	20	L	H	VAL	V	93
R	-	GLY	A	20	L	-	SER	V	95
R	-	ILE	A	21	L	H	ARG	V	108
R	-	ILE	A	21	L	-	SER	V	95
R	-	ASN	A	22	L	H	ARG	V	108
R	-	ASN	A	22	L	-	LYS	V	36
R	-	THR	A	23	L	H	ARG	V	108
R	-	THR	A	23	L	-	ASP	V	34
R	-	THR	A	23	L	-	LYS	V	36
R	-	THR	A	23	L	-	TYR	V	37
R	-	ALA	A	24	L	-	ASP	V	34
R	-	ALA	A	24	L	-	PRO	V	35
R	-	SER	A	25	L	H	GLN	V	30
R	-	SER	A	25	L	H	ASP	V	33
R	-	SER	A	25	L	-	ASP	V	34
R	-	SER	A	26	L	H	LYS	V	29
R	-	SER	A	26	L	H	GLN	V	30
R	-	SER	A	26	L	H	ASP	V	33
R	-	ALA	A	27	L	H	GLU	V	26
R	-	ALA	A	27	L	H	LYS	V	29
R	-	ALA	A	27	L	H	GLN	V	30
R	-	ALA	A	28	L	H	LYS	V	29
R	-	SER	A	29	L	H	LYS	V	29
R	-	LYS	A	30	L	H	LYS	V	29
R	-	GLU	A	31	L	H	LYS	V	29
R	-	THR	A	33	L	H	ALA	V	18
R	-	THR	A	33	L	H	GLU	V	21
R	-	ALA	A	34	L	H	ALA	V	18
R	-	ALA	A	34	L	H	GLU	V	21
R	-	PRO	A	35	L	H	GLY	V	14
R	-	PRO	A	35	L	H	LYS	V	17
R	-	PRO	A	35	L	H	ALA	V	18
R	-	PRO	A	35	L	H	MET	V	55
R	-	LYS	A	37	L	H	GLY	V	10
R	-	LYS	A	37	L	H	PHE	V	13
R	-	ASN	A	39	L	H	ARG	V	72
R	-	THR	A	40	L	-	LEU	V	59
R	-	THR	A	40	L	H	ARG	V	72
R	H	PRO	A	43	L	H	ARG	V	72
R	H	PRO	A	43	L	H	GLU	V	75
R	H	LEU	A	46	L	H	GLU	V	75
R	H	CYS	A	47	L	H	LYS	V	71
R	H	CYS	A	47	L	H	GLU	V	75
R	H	LEU	A	50	L	H	GLU	V	75

- 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

Q9UMR7_P55008.1 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	-	ND2	ASN	A	14	L	H	HD12	LEU	V	84
R	-	ND2	ASN	A	14	L	H	HD13	LEU	V	84
R	-	O	PHE	A	16	L	-	HA3	GLY	V	98
R	-	CG	PHE	A	16	L	H	HG3	LYS	V	88
R	-	CD1	PHE	A	16	L	H	HG3	LYS	V	88
R	-	CD2	PHE	A	16	L	H	HG3	LYS	V	88
R	-	CE1	PHE	A	16	L	H	HG3	LYS	V	88
R	-	CE1	PHE	A	16	L	H	HE2	LYS	V	88
R	-	CE2	PHE	A	16	L	H	HG3	LYS	V	88
R	-	CE2	PHE	A	16	L	H	HE2	LYS	V	88
R	-	CZ	PHE	A	16	L	H	HG3	LYS	V	88
R	-	CZ	PHE	A	16	L	H	HE2	LYS	V	88
R	-	CG	LYS	A	17	L	-	O	SER	V	97
R	-	CE	LYS	A	17	L	-	HA	SER	V	97
R	-	N	SER	A	18	L	H	O	GLY	V	91
R	-	CA	SER	A	18	L	H	O	GLY	V	91
R	-	C	SER	A	18	L	H	O	GLY	V	91
R	-	C	SER	A	18	L	-	O	SER	V	94
R	-	CB	SER	A	18	L	H	O	GLY	V	91
R	-	O	SER	A	18	L	H	C	GLY	V	91
R	-	O	SER	A	18	L	H	O	GLY	V	91
R	-	O	SER	A	18	L	H	HA2	GLY	V	91
R	-	O	SER	A	18	L	-	C	SER	V	94
R	-	O	SER	A	18	L	-	O	SER	V	94
R	-	O	SER	A	18	L	-	HB3	SER	V	94
R	-	OG	SER	A	18	L	H	O	GLY	V	91
R	-	N	SER	A	19	L	-	O	SER	V	94
R	-	N	SER	A	19	L	-	HA	SER	V	95
R	-	CA	SER	A	19	L	-	O	SER	V	94
R	-	CA	SER	A	19	L	-	HA	SER	V	95
R	-	C	SER	A	19	L	-	O	SER	V	94
R	-	C	SER	A	19	L	-	HA	SER	V	95
R	-	N	GLY	A	20	L	-	HA	SER	V	95
R	-	CA	GLY	A	20	L	-	HA	SER	V	95
R	-	CA	GLY	A	20	L	-	HB2	SER	V	95
R	-	CA	GLY	A	20	L	-	HB3	SER	V	95
R	-	C	GLY	A	20	L	-	CB	SER	V	95
R	-	C	GLY	A	20	L	-	HA	SER	V	95
R	-	C	GLY	A	20	L	-	HB2	SER	V	95
R	-	C	GLY	A	20	L	-	HB3	SER	V	95
R	-	O	GLY	A	20	L	H	O	VAL	V	93
R	-	O	GLY	A	20	L	-	CB	SER	V	95
R	-	O	GLY	A	20	L	-	HA	SER	V	95
R	-	O	GLY	A	20	L	-	HB2	SER	V	95
R	-	O	GLY	A	20	L	-	HB3	SER	V	95
R	-	O	GLY	A	20	L	H	HD2	ARG	V	108
R	-	O	GLY	A	20	L	H	HH11	ARG	V	108
R	-	N	ILE	A	21	L	-	HB3	SER	V	95
R	-	N	ILE	A	21	L	H	HD2	ARG	V	108
R	-	N	ILE	A	21	L	H	HD3	ARG	V	108
R	-	N	ILE	A	21	L	H	HH11	ARG	V	108
R	-	CA	ILE	A	21	L	H	HD3	ARG	V	108
R	-	C	ILE	A	21	L	H	CD	ARG	V	108
R	-	C	ILE	A	21	L	H	HD2	ARG	V	108
R	-	C	ILE	A	21	L	H	HD3	ARG	V	108
R	-	O	ILE	A	21	L	H	CG	ARG	V	108
R	-	O	ILE	A	21	L	H	CD	ARG	V	108
R	-	O	ILE	A	21	L	H	NE	ARG	V	108
R	-	O	ILE	A	21	L	H	NH1	ARG	V	108
R	-	O	ILE	A	21	L	H	CZ	ARG	V	108
R	-	O	ILE	A	21	L	H	HD2	ARG	V	108
R	-	O	ILE	A	21	L	H	HD3	ARG	V	108
R	-	O	ILE	A	21	L	H	HE	ARG	V	108
R	-	O	ILE	A	21	L	H	HH11	ARG	V	108
R	-	N	ASN	A	22	L	H	HD3	ARG	V	108
R	-	C	ASN	A	22	L	-	HZ3	LYS	V	36
R	-	C	ASN	A	22	L	H	HD3	ARG	V	108
R	-	C	ASN	A	22	L	H	HE	ARG	V	108
R	-	O	ASN	A	22	L	-	NZ	LYS	V	36
R	-	O	ASN	A	22	L	-	HD2	LYS	V	36
R	-	O	ASN	A	22	L	-	HZ1	LYS	V	36
R	-	O	ASN	A	22	L	-	HZ2	LYS	V	36
R	-	O	ASN	A	22	L	-	HZ3	LYS	V	36
R	-	O	ASN	A	22	L	H	HD3	ARG	V	108
R	-	N	THR	A	23	L	-	HZ3	LYS	V	36
R	-	N	THR	A	23	L	H	HE	ARG	V	108
R	-	CA	THR	A	23	L	-	OD2	ASP	V	34
R	-	C	THR	A	23	L	-	OD2	ASP	V	34
R	-	CB	THR	A	23	L	-	CG	ASP	V	34
R	-	CB	THR	A	23	L	-	OD1	ASP	V	34
R	-	CB	THR	A	23	L	-	OD2	ASP	V	34
R	-	CB	THR	A	23	L	-	CD	LYS	V	36
R	-	CB	THR	A	23	L	-	HB2	LYS	V	36
R	-	CB	THR	A	23	L	-	HB3	LYS	V	36
R	-	CB	THR	A	23	L	-	HD2	LYS	V	36
R	-	CB	THR	A	23	L	-	HD3	LYS	V	36
R	-	CB	THR	A	23	L	-	HZ3	LYS	V	36
R	-	O	THR	A	23	L	-	OD2	ASP	V	34
R	-	CG2	THR	A	23	L	-	OD1	ASP	V	34
R	-	CG2	THR	A	23	L	-	OD2	ASP	V	34
R	-	CG2	THR	A	23	L	-	CD	LYS	V	36
R	-	CG2	THR	A	23	L	-	HB2	LYS	V	36
R	-	CG2	THR	A	23	L	-	HD2	LYS	V	36
R	-	CG2	THR	A	23	L	-	HD3	LYS	V	36
R	-	CG2	THR	A	23	L	-	HZ3	LYS	V	36
R	-	OG1	THR	A	23	L	-	CG	ASP	V	34
R	-	OG1	THR	A	23	L	-	OD2	ASP	V	34
R	-	OG1	THR	A	23	L	-	CB	LYS	V	36
R	-	OG1	THR	A	23	L	-	CG	LYS	V	36
R	-	OG1	THR	A	23	L	-	CD	LYS	V	36
R	-	OG1	THR	A	23	L	-	CE	LYS	V	36
R	-	OG1	THR	A	23	L	-	NZ	LYS	V	36
R	-	OG1	THR	A	23	L	-	HB2	LYS	V	36
R	-	OG1	THR	A	23	L	-	HB3	LYS	V	36
R	-	OG1	THR	A	23	L	-	HD2	LYS	V	36
R	-	OG1	THR	A	23	L	-	HD3	LYS	V	36
R	-	OG1	THR	A	23	L	-	HZ1	LYS	V	36
R	-	OG1	THR	A	23	L	-	HZ3	LYS	V	36
R	-	OG1	THR	A	23	L	-	HE2	TYR	V	37
R	-	OG1	THR	A	23	L	-	HH	TYR	V	37
R	-	N	ALA	A	24	L	-	CG	ASP	V	34
R	-	N	ALA	A	24	L	-	OD2	ASP	V	34
R	-	C	ALA	A	24	L	-	HA	ASP	V	34
R	-	C	ALA	A	24	L	-	HB2	ASP	V	34
R	-	O	ALA	A	24	L	-	CA	ASP	V	34
R	-	O	ALA	A	24	L	-	CB	ASP	V	34
R	-	O	ALA	A	24	L	-	CG	ASP	V	34
R	-	O	ALA	A	24	L	-	OD1	ASP	V	34
R	-	O	ALA	A	24	L	-	OD2	ASP	V	34
R	-	O	ALA	A	24	L	-	HA	ASP	V	34
R	-	O	ALA	A	24	L	-	HB2	ASP	V	34
R	-	O	ALA	A	24	L	-	HD2	PRO	V	35
R	-	O	ALA	A	24	L	-	HD3	PRO	V	35
R	-	N	SER	A	25	L	H	HB3	GLN	V	30
R	-	N	SER	A	25	L	-	HB2	ASP	V	34
R	-	C	SER	A	25	L	H	HA	GLN	V	30
R	-	C	SER	A	25	L	H	HB3	GLN	V	30
R	-	C	SER	A	25	L	H	HG2	GLN	V	30
R	-	C	SER	A	25	L	H	HB2	ASP	V	33
R	-	CB	SER	A	25	L	H	HB3	ASP	V	33
R	-	CB	SER	A	25	L	-	HA	ASP	V	34
R	-	O	SER	A	25	L	H	CA	GLN	V	30
R	-	O	SER	A	25	L	H	C	GLN	V	30
R	-	O	SER	A	25	L	H	CB	GLN	V	30
R	-	O	SER	A	25	L	H	O	GLN	V	30
R	-	O	SER	A	25	L	H	CG	GLN	V	30
R	-	O	SER	A	25	L	H	HA	GLN	V	30
R	-	O	SER	A	25	L	H	HB3	GLN	V	30
R	-	O	SER	A	25	L	H	HG2	GLN	V	30
R	-	O	SER	A	25	L	H	CB	ASP	V	33
R	-	O	SER	A	25	L	H	HB2	ASP	V	33
R	-	O	SER	A	25	L	H	HB3	ASP	V	33
R	-	N	SER	A	26	L	H	HA	GLN	V	30
R	-	N	SER	A	26	L	H	HG2	GLN	V	30
R	-	CA	SER	A	26	L	H	HG2	GLN	V	30
R	-	C	SER	A	26	L	H	HA	GLN	V	30
R	-	C	SER	A	26	L	H	HG2	GLN	V	30
R	-	C	SER	A	26	L	H	HG3	GLN	V	30
R	-	C	SER	A	26	L	H	OD2	ASP	V	33
R	-	C	SER	A	26	L	H	HB2	ASP	V	33
R	-	O	SER	A	26	L	H	O	LYS	V	29
R	-	O	SER	A	26	L	H	HA	GLN	V	30
R	-	O	SER	A	26	L	H	HG2	GLN	V	30
R	-	O	SER	A	26	L	H	CB	ASP	V	33
R	-	O	SER	A	26	L	H	CG	ASP	V	33
R	-	O	SER	A	26	L	H	OD2	ASP	V	33
R	-	O	SER	A	26	L	H	HB2	ASP	V	33
R	-	O	SER	A	26	L	H	HB3	ASP	V	33
R	-	OG	SER	A	26	L	H	CB	ASP	V	33
R	-	OG	SER	A	26	L	H	OD2	ASP	V	33
R	-	OG	SER	A	26	L	H	HB2	ASP	V	33
R	-	OG	SER	A	26	L	H	HB3	ASP	V	33
R	-	N	ALA	A	27	L	H	CG	GLN	V	30
R	-	N	ALA	A	27	L	H	HA	GLN	V	30
R	-	N	ALA	A	27	L	H	HG2	GLN	V	30
R	-	N	ALA	A	27	L	H	HG3	GLN	V	30
R	-	CA	ALA	A	27	L	H	CB	LYS	V	29
R	-	CA	ALA	A	27	L	H	HB2	LYS	V	29
R	-	CA	ALA	A	27	L	H	HB3	LYS	V	29
R	-	CA	ALA	A	27	L	H	HG3	GLN	V	30
R	-	CB	ALA	A	27	L	H	O	GLU	V	26
R	-	CB	ALA	A	27	L	H	HA	GLU	V	26
R	-	CB	ALA	A	27	L	H	CB	LYS	V	29
R	-	CB	ALA	A	27	L	H	CD	LYS	V	29
R	-	CB	ALA	A	27	L	H	HB2	LYS	V	29
R	-	CB	ALA	A	27	L	H	HB3	LYS	V	29
R	-	CB	ALA	A	27	L	H	HD2	LYS	V	29
R	-	CB	ALA	A	27	L	H	HD3	LYS	V	29
R	-	CB	ALA	A	27	L	H	N	GLN	V	30
R	-	CB	ALA	A	27	L	H	CG	GLN	V	30
R	-	CB	ALA	A	27	L	H	H	GLN	V	30
R	-	CB	ALA	A	27	L	H	HG2	GLN	V	30
R	-	CB	ALA	A	27	L	H	HG3	GLN	V	30
R	-	CB	ALA	A	27	L	H	HE21	GLN	V	30
R	-	N	ALA	A	28	L	H	HD3	LYS	V	29
R	-	C	ALA	A	28	L	H	HD3	LYS	V	29
R	-	C	ALA	A	28	L	H	HZ2	LYS	V	29
R	-	O	ALA	A	28	L	H	CD	LYS	V	29
R	-	O	ALA	A	28	L	H	CE	LYS	V	29
R	-	O	ALA	A	28	L	H	NZ	LYS	V	29
R	-	O	ALA	A	28	L	H	HD2	LYS	V	29
R	-	O	ALA	A	28	L	H	HD3	LYS	V	29
R	-	O	ALA	A	28	L	H	HE2	LYS	V	29
R	-	O	ALA	A	28	L	H	HZ2	LYS	V	29
R	-	O	ALA	A	28	L	H	HZ3	LYS	V	29
R	-	N	SER	A	29	L	H	HZ2	LYS	V	29
R	-	CA	SER	A	29	L	H	HZ2	LYS	V	29
R	-	C	SER	A	29	L	H	NZ	LYS	V	29
R	-	C	SER	A	29	L	H	HZ1	LYS	V	29
R	-	C	SER	A	29	L	H	HZ2	LYS	V	29
R	-	O	SER	A	29	L	H	HZ2	LYS	V	29
R	-	N	LYS	A	30	L	H	NZ	LYS	V	29
R	-	N	LYS	A	30	L	H	HZ1	LYS	V	29
R	-	N	LYS	A	30	L	H	HZ2	LYS	V	29
R	-	CA	LYS	A	30	L	H	HZ1	LYS	V	29
R	-	CA	LYS	A	30	L	H	HZ2	LYS	V	29
R	-	C	LYS	A	30	L	H	NZ	LYS	V	29
R	-	C	LYS	A	30	L	H	HZ1	LYS	V	29
R	-	C	LYS	A	30	L	H	HZ2	LYS	V	29
R	-	O	LYS	A	30	L	H	NZ	LYS	V	29
R	-	O	LYS	A	30	L	H	HE2	LYS	V	29
R	-	O	LYS	A	30	L	H	HZ1	LYS	V	29
R	-	O	LYS	A	30	L	H	HZ2	LYS	V	29
R	-	N	GLU	A	31	L	H	HZ1	LYS	V	29
R	-	O	THR	A	33	L	H	HA	ALA	V	18
R	-	O	THR	A	33	L	H	HB1	ALA	V	18
R	-	O	THR	A	33	L	H	CD	GLU	V	21
R	-	O	THR	A	33	L	H	OE2	GLU	V	21
R	-	CA	ALA	A	34	L	H	HB2	ALA	V	18
R	-	C	ALA	A	34	L	H	OE2	GLU	V	21
R	-	O	ALA	A	34	L	H	OE2	GLU	V	21
R	-	N	PRO	A	35	L	H	HA	ALA	V	18
R	-	N	PRO	A	35	L	H	HB2	ALA	V	18
R	-	CA	PRO	A	35	L	H	HB3	LYS	V	17
R	-	CB	PRO	A	35	L	H	O	GLY	V	14
R	-	CB	PRO	A	35	L	H	CA	LYS	V	17
R	-	CB	PRO	A	35	L	H	C	LYS	V	17
R	-	CB	PRO	A	35	L	H	CB	LYS	V	17
R	-	CB	PRO	A	35	L	H	O	LYS	V	17
R	-	CB	PRO	A	35	L	H	HB2	LYS	V	17
R	-	CB	PRO	A	35	L	H	HB3	LYS	V	17
R	-	CB	PRO	A	35	L	H	N	ALA	V	18
R	-	CB	PRO	A	35	L	H	H	ALA	V	18
R	-	CB	PRO	A	35	L	H	HA	ALA	V	18
R	-	CB	PRO	A	35	L	H	HB2	ALA	V	18
R	-	CB	PRO	A	35	L	H	HE1	MET	V	55
R	-	CG	PRO	A	35	L	H	CA	GLY	V	14
R	-	CG	PRO	A	35	L	H	C	GLY	V	14
R	-	CG	PRO	A	35	L	H	O	GLY	V	14
R	-	CG	PRO	A	35	L	H	HA2	GLY	V	14
R	-	CG	PRO	A	35	L	H	HA3	GLY	V	14
R	-	CG	PRO	A	35	L	H	CA	LYS	V	17
R	-	CG	PRO	A	35	L	H	C	LYS	V	17
R	-	CG	PRO	A	35	L	H	CB	LYS	V	17
R	-	CG	PRO	A	35	L	H	HB2	LYS	V	17
R	-	CG	PRO	A	35	L	H	HB3	LYS	V	17
R	-	CG	PRO	A	35	L	H	N	ALA	V	18
R	-	CG	PRO	A	35	L	H	CA	ALA	V	18
R	-	CG	PRO	A	35	L	H	H	ALA	V	18
R	-	CG	PRO	A	35	L	H	HA	ALA	V	18
R	-	CG	PRO	A	35	L	H	HB2	ALA	V	18
R	-	CD	PRO	A	35	L	H	O	GLY	V	14
R	-	CD	PRO	A	35	L	H	N	ALA	V	18
R	-	CD	PRO	A	35	L	H	CA	ALA	V	18
R	-	CD	PRO	A	35	L	H	CB	ALA	V	18
R	-	CD	PRO	A	35	L	H	H	ALA	V	18
R	-	CD	PRO	A	35	L	H	HA	ALA	V	18
R	-	CD	PRO	A	35	L	H	HB2	ALA	V	18
R	-	CA	LYS	A	37	L	H	HE1	PHE	V	13
R	-	CB	LYS	A	37	L	H	CE1	PHE	V	13
R	-	CB	LYS	A	37	L	H	HE1	PHE	V	13
R	-	CG	LYS	A	37	L	H	CD1	PHE	V	13
R	-	CG	LYS	A	37	L	H	CE1	PHE	V	13
R	-	CG	LYS	A	37	L	H	HD1	PHE	V	13
R	-	CG	LYS	A	37	L	H	HE1	PHE	V	13
R	-	CD	LYS	A	37	L	H	CD1	PHE	V	13
R	-	CD	LYS	A	37	L	H	CE1	PHE	V	13
R	-	CD	LYS	A	37	L	H	HD1	PHE	V	13
R	-	CD	LYS	A	37	L	H	HE1	PHE	V	13
R	-	CE	LYS	A	37	L	H	CD1	PHE	V	13
R	-	CE	LYS	A	37	L	H	HD1	PHE	V	13
R	-	NZ	LYS	A	37	L	H	HA2	GLY	V	10
R	-	C	ASN	A	39	L	H	HH21	ARG	V	72
R	-	O	ASN	A	39	L	H	HH21	ARG	V	72
R	-	N	THR	A	40	L	H	NH2	ARG	V	72
R	-	N	THR	A	40	L	H	HH21	ARG	V	72
R	-	N	THR	A	40	L	H	HH22	ARG	V	72
R	-	CA	THR	A	40	L	H	NH2	ARG	V	72
R	-	CA	THR	A	40	L	H	CZ	ARG	V	72
R	-	CA	THR	A	40	L	H	HH21	ARG	V	72
R	-	CA	THR	A	40	L	H	HH22	ARG	V	72
R	-	C	THR	A	40	L	H	NH2	ARG	V	72
R	-	C	THR	A	40	L	H	HH21	ARG	V	72
R	-	C	THR	A	40	L	H	HH22	ARG	V	72
R	-	CB	THR	A	40	L	H	NH1	ARG	V	72
R	-	CB	THR	A	40	L	H	NH2	ARG	V	72
R	-	CB	THR	A	40	L	H	CZ	ARG	V	72
R	-	CB	THR	A	40	L	H	HH12	ARG	V	72
R	-	CB	THR	A	40	L	H	HH21	ARG	V	72
R	-	CB	THR	A	40	L	H	HH22	ARG	V	72
R	-	O	THR	A	40	L	H	NH2	ARG	V	72
R	-	O	THR	A	40	L	H	HH21	ARG	V	72
R	-	O	THR	A	40	L	H	HH22	ARG	V	72
R	-	CG2	THR	A	40	L	-	CD1	LEU	V	59
R	-	CG2	THR	A	40	L	-	HD12	LEU	V	59
R	-	CG2	THR	A	40	L	H	NH1	ARG	V	72
R	-	CG2	THR	A	40	L	H	NH2	ARG	V	72
R	-	CG2	THR	A	40	L	H	CZ	ARG	V	72
R	-	CG2	THR	A	40	L	H	HH12	ARG	V	72
R	-	CG2	THR	A	40	L	H	HH21	ARG	V	72
R	-	CG2	THR	A	40	L	H	HH22	ARG	V	72
R	-	OG1	THR	A	40	L	H	NH2	ARG	V	72
R	-	OG1	THR	A	40	L	H	HH21	ARG	V	72
R	-	OG1	THR	A	40	L	H	HH22	ARG	V	72
R	H	CA	PRO	A	43	L	H	HG3	ARG	V	72
R	H	CB	PRO	A	43	L	H	CG	ARG	V	72
R	H	CB	PRO	A	43	L	H	CD	ARG	V	72
R	H	CB	PRO	A	43	L	H	NE	ARG	V	72
R	H	CB	PRO	A	43	L	H	HA	ARG	V	72
R	H	CB	PRO	A	43	L	H	HG2	ARG	V	72
R	H	CB	PRO	A	43	L	H	HG3	ARG	V	72
R	H	CB	PRO	A	43	L	H	HD2	ARG	V	72
R	H	CB	PRO	A	43	L	H	HE	ARG	V	72
R	H	O	PRO	A	43	L	H	OE2	GLU	V	75
R	H	CG	PRO	A	43	L	H	CG	ARG	V	72
R	H	CG	PRO	A	43	L	H	CD	ARG	V	72
R	H	CG	PRO	A	43	L	H	NE	ARG	V	72
R	H	CG	PRO	A	43	L	H	CZ	ARG	V	72
R	H	CG	PRO	A	43	L	H	HG2	ARG	V	72
R	H	CG	PRO	A	43	L	H	HG3	ARG	V	72
R	H	CG	PRO	A	43	L	H	HD2	ARG	V	72
R	H	CG	PRO	A	43	L	H	HE	ARG	V	72
R	H	CG	PRO	A	43	L	H	HH21	ARG	V	72
R	H	CD	PRO	A	43	L	H	NE	ARG	V	72
R	H	CD	PRO	A	43	L	H	HG3	ARG	V	72
R	H	CD	PRO	A	43	L	H	HE	ARG	V	72
R	H	CD	PRO	A	43	L	H	HH21	ARG	V	72
R	H	CB	LEU	A	46	L	H	HB3	GLU	V	75
R	H	CG	LEU	A	46	L	H	HB3	GLU	V	75
R	H	CD1	LEU	A	46	L	H	C	GLU	V	75
R	H	CD1	LEU	A	46	L	H	CB	GLU	V	75
R	H	CD1	LEU	A	46	L	H	O	GLU	V	75
R	H	CD1	LEU	A	46	L	H	HB3	GLU	V	75
R	H	SG	CYS	A	47	L	H	HE2	LYS	V	71
R	H	SG	CYS	A	47	L	H	HZ1	LYS	V	71
R	H	SG	CYS	A	47	L	H	HZ2	LYS	V	71
R	H	SG	CYS	A	47	L	H	OE1	GLU	V	75
R	H	SG	CYS	A	47	L	H	OE2	GLU	V	75
R	H	CD1	LEU	A	50	L	H	OE1	GLU	V	75

- 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