IID

Q96A58_Q12979.1 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	-	GLY	A	25	L	-	ARG	V	30
R	-	THR	A	26	L	-	ARG	V	30
R	-	ASP	A	27	L	H	THR	V	28
R	-	ASP	A	27	L	-	ARG	V	30
R	-	GLU	A	28	L	H	THR	V	28
R	-	GLU	A	28	L	-	LYS	V	29
R	-	GLU	A	28	L	-	ARG	V	30
R	-	TYR	A	29	L	H	PHE	V	26
R	-	TYR	A	29	L	H	LEU	V	27
R	-	TYR	A	29	L	-	LYS	V	29
R	-	TYR	A	29	L	S	HIS	V	45
R	-	GLU	A	32	L	S	THR	V	48
R	-	GLY	A	33	L	S	THR	V	48
R	-	GLY	A	33	L	-	ASP	V	51
R	-	ASN	A	34	L	S	THR	V	48
R	-	ASN	A	34	L	-	ASP	V	51
R	-	GLU	A	35	L	-	ASP	V	51
R	-	GLU	A	36	L	S	GLU	V	52
R	-	GLN	A	37	L	S	GLU	V	52
R	-	LYS	A	38	L	H	ARG	V	168
R	-	LYS	A	38	L	S	GLU	V	52
R	-	GLY	A	39	L	H	MET	V	172
R	-	GLY	A	39	L	-	SER	V	4
R	-	PRO	A	40	L	H	ARG	V	171
R	-	PRO	A	40	L	-	SER	V	4
R	-	PRO	A	40	L	-	ALA	V	5
R	-	PRO	A	41	L	H	ARG	V	171
R	-	PRO	A	41	L	-	ALA	V	5
R	-	GLU	A	42	L	H	ARG	V	171
R	-	GLU	A	42	L	H	ARG	V	178
R	-	GLU	A	42	L	-	GLU	V	78
R	-	GLY	A	43	L	H	ARG	V	171
R	-	GLY	A	43	L	-	GLU	V	78
R	-	SER	A	44	L	S	LYS	V	8
R	-	GLU	A	45	L	H	ARG	V	75
R	-	GLU	A	45	L	H	TRP	V	76
R	-	GLU	A	45	L	S	LYS	V	8
R	-	THR	A	46	L	H	GLY	V	72
R	-	THR	A	46	L	H	ARG	V	75
R	-	THR	A	46	L	H	TRP	V	76
R	-	MET	A	47	L	H	ILE	V	68
R	-	MET	A	47	L	H	GLN	V	69
R	-	MET	A	47	L	H	GLY	V	72
R	-	MET	A	47	L	H	HIS	V	73
R	-	PRO	A	48	L	H	ILE	V	68
R	-	TYR	A	49	L	H	ILE	V	68
R	-	ILE	A	50	L	H	ILE	V	68
R	-	ASP	A	51	L	-	ASP	V	66
R	-	ASP	A	51	L	H	ILE	V	68

- 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

Q96A58_Q12979.1 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	-	CA	GLY	A	25	L	-	HH12	ARG	V	30
R	-	CA	GLY	A	25	L	-	HH22	ARG	V	30
R	-	C	GLY	A	25	L	-	HH12	ARG	V	30
R	-	C	GLY	A	25	L	-	HH22	ARG	V	30
R	-	N	THR	A	26	L	-	HH22	ARG	V	30
R	-	C	THR	A	26	L	-	NH2	ARG	V	30
R	-	C	THR	A	26	L	-	HH21	ARG	V	30
R	-	C	THR	A	26	L	-	HH22	ARG	V	30
R	-	O	THR	A	26	L	-	NH2	ARG	V	30
R	-	O	THR	A	26	L	-	CZ	ARG	V	30
R	-	O	THR	A	26	L	-	HH21	ARG	V	30
R	-	O	THR	A	26	L	-	HH22	ARG	V	30
R	-	N	ASP	A	27	L	-	NH2	ARG	V	30
R	-	N	ASP	A	27	L	-	HH22	ARG	V	30
R	-	CA	ASP	A	27	L	-	NH2	ARG	V	30
R	-	CA	ASP	A	27	L	-	HE	ARG	V	30
R	-	CA	ASP	A	27	L	-	HH21	ARG	V	30
R	-	CB	ASP	A	27	L	H	O	THR	V	28
R	-	CB	ASP	A	27	L	H	HA	THR	V	28
R	-	CB	ASP	A	27	L	H	HB	THR	V	28
R	-	CG	ASP	A	27	L	H	CB	THR	V	28
R	-	CG	ASP	A	27	L	H	O	THR	V	28
R	-	CG	ASP	A	27	L	H	CG2	THR	V	28
R	-	CG	ASP	A	27	L	H	HA	THR	V	28
R	-	CG	ASP	A	27	L	H	HB	THR	V	28
R	-	CG	ASP	A	27	L	H	HG23	THR	V	28
R	-	CG	ASP	A	27	L	-	HD3	ARG	V	30
R	-	OD1	ASP	A	27	L	H	CB	THR	V	28
R	-	OD1	ASP	A	27	L	H	O	THR	V	28
R	-	OD1	ASP	A	27	L	H	HB	THR	V	28
R	-	OD1	ASP	A	27	L	-	CG	ARG	V	30
R	-	OD1	ASP	A	27	L	-	CD	ARG	V	30
R	-	OD1	ASP	A	27	L	-	NE	ARG	V	30
R	-	OD1	ASP	A	27	L	-	NH1	ARG	V	30
R	-	OD1	ASP	A	27	L	-	CZ	ARG	V	30
R	-	OD1	ASP	A	27	L	-	HB2	ARG	V	30
R	-	OD1	ASP	A	27	L	-	HG3	ARG	V	30
R	-	OD1	ASP	A	27	L	-	HD2	ARG	V	30
R	-	OD1	ASP	A	27	L	-	HD3	ARG	V	30
R	-	OD1	ASP	A	27	L	-	HE	ARG	V	30
R	-	OD1	ASP	A	27	L	-	HH11	ARG	V	30
R	-	OD2	ASP	A	27	L	H	CB	THR	V	28
R	-	OD2	ASP	A	27	L	H	CG2	THR	V	28
R	-	OD2	ASP	A	27	L	H	HA	THR	V	28
R	-	OD2	ASP	A	27	L	H	HB	THR	V	28
R	-	OD2	ASP	A	27	L	H	HG21	THR	V	28
R	-	OD2	ASP	A	27	L	H	HG23	THR	V	28
R	-	OD2	ASP	A	27	L	-	HD3	ARG	V	30
R	-	N	GLU	A	28	L	-	HH21	ARG	V	30
R	-	C	GLU	A	28	L	-	HG2	LYS	V	29
R	-	O	GLU	A	28	L	H	O	THR	V	28
R	-	O	GLU	A	28	L	-	CB	LYS	V	29
R	-	O	GLU	A	28	L	-	CG	LYS	V	29
R	-	O	GLU	A	28	L	-	HB2	LYS	V	29
R	-	O	GLU	A	28	L	-	HG2	LYS	V	29
R	-	O	GLU	A	28	L	-	HG3	LYS	V	29
R	-	CG	TYR	A	29	L	S	HE1	HIS	V	45
R	-	CD1	TYR	A	29	L	S	CE1	HIS	V	45
R	-	CD1	TYR	A	29	L	S	HE1	HIS	V	45
R	-	CD1	TYR	A	29	L	S	HE2	HIS	V	45
R	-	CD2	TYR	A	29	L	H	C	LEU	V	27
R	-	CD2	TYR	A	29	L	H	O	LEU	V	27
R	-	CD2	TYR	A	29	L	S	CE1	HIS	V	45
R	-	CD2	TYR	A	29	L	S	HE1	HIS	V	45
R	-	CE1	TYR	A	29	L	-	HE2	LYS	V	29
R	-	CE1	TYR	A	29	L	S	ND1	HIS	V	45
R	-	CE1	TYR	A	29	L	S	CE1	HIS	V	45
R	-	CE1	TYR	A	29	L	S	NE2	HIS	V	45
R	-	CE1	TYR	A	29	L	S	HE1	HIS	V	45
R	-	CE1	TYR	A	29	L	S	HE2	HIS	V	45
R	-	CE2	TYR	A	29	L	H	CA	LEU	V	27
R	-	CE2	TYR	A	29	L	H	C	LEU	V	27
R	-	CE2	TYR	A	29	L	H	O	LEU	V	27
R	-	CE2	TYR	A	29	L	H	HA	LEU	V	27
R	-	CE2	TYR	A	29	L	-	HE2	LYS	V	29
R	-	CE2	TYR	A	29	L	S	ND1	HIS	V	45
R	-	CE2	TYR	A	29	L	S	CE1	HIS	V	45
R	-	CE2	TYR	A	29	L	S	NE2	HIS	V	45
R	-	CE2	TYR	A	29	L	S	HE1	HIS	V	45
R	-	OH	TYR	A	29	L	H	O	PHE	V	26
R	-	OH	TYR	A	29	L	H	CA	LEU	V	27
R	-	OH	TYR	A	29	L	H	O	LEU	V	27
R	-	OH	TYR	A	29	L	H	HA	LEU	V	27
R	-	OH	TYR	A	29	L	H	HD21	LEU	V	27
R	-	OH	TYR	A	29	L	-	HZ2	LYS	V	29
R	-	OH	TYR	A	29	L	S	CG	HIS	V	45
R	-	OH	TYR	A	29	L	S	CD2	HIS	V	45
R	-	OH	TYR	A	29	L	S	ND1	HIS	V	45
R	-	OH	TYR	A	29	L	S	CE1	HIS	V	45
R	-	OH	TYR	A	29	L	S	NE2	HIS	V	45
R	-	OH	TYR	A	29	L	S	HD2	HIS	V	45
R	-	OH	TYR	A	29	L	S	HE1	HIS	V	45
R	-	OH	TYR	A	29	L	S	HE2	HIS	V	45
R	-	CZ	TYR	A	29	L	H	C	LEU	V	27
R	-	CZ	TYR	A	29	L	H	O	LEU	V	27
R	-	CZ	TYR	A	29	L	H	HA	LEU	V	27
R	-	CZ	TYR	A	29	L	-	HE2	LYS	V	29
R	-	CZ	TYR	A	29	L	S	CG	HIS	V	45
R	-	CZ	TYR	A	29	L	S	CD2	HIS	V	45
R	-	CZ	TYR	A	29	L	S	ND1	HIS	V	45
R	-	CZ	TYR	A	29	L	S	CE1	HIS	V	45
R	-	CZ	TYR	A	29	L	S	NE2	HIS	V	45
R	-	CZ	TYR	A	29	L	S	HE1	HIS	V	45
R	-	CZ	TYR	A	29	L	S	HE2	HIS	V	45
R	-	O	GLU	A	32	L	S	HB	THR	V	48
R	-	CA	GLY	A	33	L	S	HG21	THR	V	48
R	-	C	GLY	A	33	L	S	CG2	THR	V	48
R	-	C	GLY	A	33	L	S	HG21	THR	V	48
R	-	O	GLY	A	33	L	S	CB	THR	V	48
R	-	O	GLY	A	33	L	S	CG2	THR	V	48
R	-	O	GLY	A	33	L	S	OG1	THR	V	48
R	-	O	GLY	A	33	L	S	HB	THR	V	48
R	-	O	GLY	A	33	L	S	HG1	THR	V	48
R	-	O	GLY	A	33	L	S	HG21	THR	V	48
R	-	O	GLY	A	33	L	S	HG22	THR	V	48
R	-	O	GLY	A	33	L	S	HG23	THR	V	48
R	-	O	GLY	A	33	L	-	HA	ASP	V	51
R	-	N	ASN	A	34	L	S	HG21	THR	V	48
R	-	O	ASN	A	34	L	S	HG21	THR	V	48
R	-	O	ASN	A	34	L	S	HG22	THR	V	48
R	-	O	ASN	A	34	L	-	C	ASP	V	51
R	-	O	ASN	A	34	L	-	O	ASP	V	51
R	-	O	ASN	A	34	L	-	HA	ASP	V	51
R	-	O	ASN	A	34	L	-	HB3	ASP	V	51
R	-	C	GLU	A	35	L	-	O	ASP	V	51
R	-	O	GLU	A	35	L	-	O	ASP	V	51
R	-	O	GLU	A	35	L	-	HB3	ASP	V	51
R	-	C	GLU	A	36	L	S	HG3	GLU	V	52
R	-	O	GLU	A	36	L	S	HG3	GLU	V	52
R	-	N	GLN	A	37	L	S	HG3	GLU	V	52
R	-	C	GLN	A	37	L	S	CD	GLU	V	52
R	-	C	GLN	A	37	L	S	OE1	GLU	V	52
R	-	C	GLN	A	37	L	S	HG3	GLU	V	52
R	-	O	GLN	A	37	L	S	CG	GLU	V	52
R	-	O	GLN	A	37	L	S	CD	GLU	V	52
R	-	O	GLN	A	37	L	S	OE1	GLU	V	52
R	-	O	GLN	A	37	L	S	OE2	GLU	V	52
R	-	O	GLN	A	37	L	S	HG2	GLU	V	52
R	-	O	GLN	A	37	L	S	HG3	GLU	V	52
R	-	N	LYS	A	38	L	S	OE1	GLU	V	52
R	-	C	LYS	A	38	L	S	OE2	GLU	V	52
R	-	CB	LYS	A	38	L	S	OE1	GLU	V	52
R	-	O	LYS	A	38	L	S	CD	GLU	V	52
R	-	O	LYS	A	38	L	S	OE1	GLU	V	52
R	-	O	LYS	A	38	L	S	OE2	GLU	V	52
R	-	O	LYS	A	38	L	H	NH2	ARG	V	168
R	-	O	LYS	A	38	L	H	HH21	ARG	V	168
R	-	O	LYS	A	38	L	H	HH22	ARG	V	168
R	-	N	GLY	A	39	L	-	HB2	SER	V	4
R	-	CA	GLY	A	39	L	-	HA	SER	V	4
R	-	CA	GLY	A	39	L	-	HB2	SER	V	4
R	-	C	GLY	A	39	L	-	HA	SER	V	4
R	-	O	GLY	A	39	L	H	HE2	MET	V	172
R	-	N	PRO	A	40	L	-	OG	SER	V	4
R	-	N	PRO	A	40	L	-	HA	SER	V	4
R	-	N	PRO	A	40	L	-	H	ALA	V	5
R	-	CA	PRO	A	40	L	-	H	ALA	V	5
R	-	CB	PRO	A	40	L	-	N	ALA	V	5
R	-	CB	PRO	A	40	L	-	CB	ALA	V	5
R	-	CB	PRO	A	40	L	-	O	ALA	V	5
R	-	CB	PRO	A	40	L	-	H	ALA	V	5
R	-	CB	PRO	A	40	L	-	HB2	ALA	V	5
R	-	CB	PRO	A	40	L	H	NH1	ARG	V	171
R	-	CB	PRO	A	40	L	H	HD2	ARG	V	171
R	-	CB	PRO	A	40	L	H	HH11	ARG	V	171
R	-	CB	PRO	A	40	L	H	HH12	ARG	V	171
R	-	CG	PRO	A	40	L	-	CA	SER	V	4
R	-	CG	PRO	A	40	L	-	C	SER	V	4
R	-	CG	PRO	A	40	L	-	CB	SER	V	4
R	-	CG	PRO	A	40	L	-	OG	SER	V	4
R	-	CG	PRO	A	40	L	-	HA	SER	V	4
R	-	CG	PRO	A	40	L	-	N	ALA	V	5
R	-	CG	PRO	A	40	L	-	CA	ALA	V	5
R	-	CG	PRO	A	40	L	-	C	ALA	V	5
R	-	CG	PRO	A	40	L	-	CB	ALA	V	5
R	-	CG	PRO	A	40	L	-	O	ALA	V	5
R	-	CG	PRO	A	40	L	-	H	ALA	V	5
R	-	CG	PRO	A	40	L	-	HB2	ALA	V	5
R	-	CG	PRO	A	40	L	-	HB3	ALA	V	5
R	-	CG	PRO	A	40	L	H	HH11	ARG	V	171
R	-	CG	PRO	A	40	L	H	HH12	ARG	V	171
R	-	CD	PRO	A	40	L	-	CA	SER	V	4
R	-	CD	PRO	A	40	L	-	C	SER	V	4
R	-	CD	PRO	A	40	L	-	CB	SER	V	4
R	-	CD	PRO	A	40	L	-	OG	SER	V	4
R	-	CD	PRO	A	40	L	-	HA	SER	V	4
R	-	CD	PRO	A	40	L	-	HB2	SER	V	4
R	-	CD	PRO	A	40	L	-	HG	SER	V	4
R	-	CD	PRO	A	40	L	-	N	ALA	V	5
R	-	CD	PRO	A	40	L	-	H	ALA	V	5
R	-	CD	PRO	A	40	L	-	HB2	ALA	V	5
R	-	N	PRO	A	41	L	H	HB3	ARG	V	171
R	-	N	PRO	A	41	L	H	HD2	ARG	V	171
R	-	CA	PRO	A	41	L	-	HB2	ALA	V	5
R	-	CA	PRO	A	41	L	H	HB3	ARG	V	171
R	-	CA	PRO	A	41	L	H	HD2	ARG	V	171
R	-	C	PRO	A	41	L	H	CB	ARG	V	171
R	-	C	PRO	A	41	L	H	CG	ARG	V	171
R	-	C	PRO	A	41	L	H	CD	ARG	V	171
R	-	C	PRO	A	41	L	H	NE	ARG	V	171
R	-	C	PRO	A	41	L	H	HB3	ARG	V	171
R	-	C	PRO	A	41	L	H	HG2	ARG	V	171
R	-	C	PRO	A	41	L	H	HD2	ARG	V	171
R	-	CB	PRO	A	41	L	-	HB3	ALA	V	5
R	-	O	PRO	A	41	L	H	CA	ARG	V	171
R	-	O	PRO	A	41	L	H	C	ARG	V	171
R	-	O	PRO	A	41	L	H	CB	ARG	V	171
R	-	O	PRO	A	41	L	H	O	ARG	V	171
R	-	O	PRO	A	41	L	H	CG	ARG	V	171
R	-	O	PRO	A	41	L	H	CD	ARG	V	171
R	-	O	PRO	A	41	L	H	HA	ARG	V	171
R	-	O	PRO	A	41	L	H	HB2	ARG	V	171
R	-	O	PRO	A	41	L	H	HB3	ARG	V	171
R	-	O	PRO	A	41	L	H	HG2	ARG	V	171
R	-	O	PRO	A	41	L	H	HD2	ARG	V	171
R	-	CD	PRO	A	41	L	H	HB3	ARG	V	171
R	-	N	GLU	A	42	L	H	CB	ARG	V	171
R	-	N	GLU	A	42	L	H	CG	ARG	V	171
R	-	N	GLU	A	42	L	H	CD	ARG	V	171
R	-	N	GLU	A	42	L	H	NE	ARG	V	171
R	-	N	GLU	A	42	L	H	CZ	ARG	V	171
R	-	N	GLU	A	42	L	H	HB3	ARG	V	171
R	-	N	GLU	A	42	L	H	HG2	ARG	V	171
R	-	N	GLU	A	42	L	H	HG3	ARG	V	171
R	-	N	GLU	A	42	L	H	HD2	ARG	V	171
R	-	N	GLU	A	42	L	H	HE	ARG	V	171
R	-	CA	GLU	A	42	L	H	NE	ARG	V	171
R	-	CA	GLU	A	42	L	H	HG2	ARG	V	171
R	-	CA	GLU	A	42	L	H	HE	ARG	V	171
R	-	C	GLU	A	42	L	-	OE1	GLU	V	78
R	-	C	GLU	A	42	L	H	CG	ARG	V	171
R	-	C	GLU	A	42	L	H	NE	ARG	V	171
R	-	C	GLU	A	42	L	H	HG2	ARG	V	171
R	-	C	GLU	A	42	L	H	HE	ARG	V	171
R	-	C	GLU	A	42	L	H	HH21	ARG	V	171
R	-	CB	GLU	A	42	L	H	HG2	ARG	V	171
R	-	O	GLU	A	42	L	-	OE1	GLU	V	78
R	-	O	GLU	A	42	L	H	CG	ARG	V	171
R	-	O	GLU	A	42	L	H	CD	ARG	V	171
R	-	O	GLU	A	42	L	H	NE	ARG	V	171
R	-	O	GLU	A	42	L	H	HG2	ARG	V	171
R	-	O	GLU	A	42	L	H	HG3	ARG	V	171
R	-	O	GLU	A	42	L	H	HE	ARG	V	171
R	-	CD	GLU	A	42	L	H	NH1	ARG	V	178
R	-	CD	GLU	A	42	L	H	HH11	ARG	V	178
R	-	OE1	GLU	A	42	L	H	NH1	ARG	V	178
R	-	OE1	GLU	A	42	L	H	HH11	ARG	V	178
R	-	OE1	GLU	A	42	L	H	HH12	ARG	V	178
R	-	OE2	GLU	A	42	L	H	NH1	ARG	V	178
R	-	OE2	GLU	A	42	L	H	HD2	ARG	V	178
R	-	OE2	GLU	A	42	L	H	HD3	ARG	V	178
R	-	OE2	GLU	A	42	L	H	HH11	ARG	V	178
R	-	OE2	GLU	A	42	L	H	HH12	ARG	V	178
R	-	N	GLY	A	43	L	-	CD	GLU	V	78
R	-	N	GLY	A	43	L	-	OE1	GLU	V	78
R	-	N	GLY	A	43	L	-	HG2	GLU	V	78
R	-	N	GLY	A	43	L	H	HE	ARG	V	171
R	-	N	GLY	A	43	L	H	HH21	ARG	V	171
R	-	CA	GLY	A	43	L	-	OE1	GLU	V	78
R	-	C	GLY	A	43	L	-	OE1	GLU	V	78
R	-	C	GLY	A	43	L	-	HG2	GLU	V	78
R	-	O	GLY	A	43	L	-	CG	GLU	V	78
R	-	O	GLY	A	43	L	-	CD	GLU	V	78
R	-	O	GLY	A	43	L	-	OE1	GLU	V	78
R	-	O	GLY	A	43	L	-	HG2	GLU	V	78
R	-	O	GLY	A	43	L	-	HG3	GLU	V	78
R	-	N	SER	A	44	L	S	HD2	LYS	V	8
R	-	N	SER	A	44	L	S	HZ3	LYS	V	8
R	-	CA	SER	A	44	L	S	HD2	LYS	V	8
R	-	CA	SER	A	44	L	S	HZ3	LYS	V	8
R	-	CB	SER	A	44	L	S	HZ3	LYS	V	8
R	-	N	GLU	A	45	L	H	HA	TRP	V	76
R	-	CA	GLU	A	45	L	H	HA	TRP	V	76
R	-	C	GLU	A	45	L	H	HB2	ARG	V	75
R	-	C	GLU	A	45	L	H	HA	TRP	V	76
R	-	O	GLU	A	45	L	H	HB2	ARG	V	75
R	-	CG	GLU	A	45	L	S	NZ	LYS	V	8
R	-	CG	GLU	A	45	L	S	HZ1	LYS	V	8
R	-	CG	GLU	A	45	L	S	HZ2	LYS	V	8
R	-	CG	GLU	A	45	L	S	HZ3	LYS	V	8
R	-	CG	GLU	A	45	L	H	HD1	TRP	V	76
R	-	CD	GLU	A	45	L	S	HZ1	LYS	V	8
R	-	CD	GLU	A	45	L	S	HZ3	LYS	V	8
R	-	OE1	GLU	A	45	L	S	NZ	LYS	V	8
R	-	OE1	GLU	A	45	L	S	HZ1	LYS	V	8
R	-	OE1	GLU	A	45	L	S	HZ3	LYS	V	8
R	-	N	THR	A	46	L	H	CB	ARG	V	75
R	-	N	THR	A	46	L	H	HB2	ARG	V	75
R	-	N	THR	A	46	L	H	HB3	ARG	V	75
R	-	N	THR	A	46	L	H	N	TRP	V	76
R	-	N	THR	A	46	L	H	HA	TRP	V	76
R	-	N	THR	A	46	L	H	HB2	TRP	V	76
R	-	CA	THR	A	46	L	H	HB2	ARG	V	75
R	-	CA	THR	A	46	L	H	HB3	ARG	V	75
R	-	C	THR	A	46	L	H	O	GLY	V	72
R	-	C	THR	A	46	L	H	HA2	GLY	V	72
R	-	C	THR	A	46	L	H	CB	ARG	V	75
R	-	C	THR	A	46	L	H	HB2	ARG	V	75
R	-	C	THR	A	46	L	H	HB3	ARG	V	75
R	-	C	THR	A	46	L	H	HD3	ARG	V	75
R	-	CB	THR	A	46	L	H	HB2	ARG	V	75
R	-	CB	THR	A	46	L	H	HD2	ARG	V	75
R	-	CB	THR	A	46	L	H	HD3	ARG	V	75
R	-	O	THR	A	46	L	H	CA	GLY	V	72
R	-	O	THR	A	46	L	H	C	GLY	V	72
R	-	O	THR	A	46	L	H	O	GLY	V	72
R	-	O	THR	A	46	L	H	HA2	GLY	V	72
R	-	O	THR	A	46	L	H	HA3	GLY	V	72
R	-	O	THR	A	46	L	H	CB	ARG	V	75
R	-	O	THR	A	46	L	H	CG	ARG	V	75
R	-	O	THR	A	46	L	H	CD	ARG	V	75
R	-	O	THR	A	46	L	H	HB2	ARG	V	75
R	-	O	THR	A	46	L	H	HB3	ARG	V	75
R	-	O	THR	A	46	L	H	HD2	ARG	V	75
R	-	O	THR	A	46	L	H	HD3	ARG	V	75
R	-	OG1	THR	A	46	L	H	CB	ARG	V	75
R	-	OG1	THR	A	46	L	H	CD	ARG	V	75
R	-	OG1	THR	A	46	L	H	HB2	ARG	V	75
R	-	OG1	THR	A	46	L	H	HB3	ARG	V	75
R	-	OG1	THR	A	46	L	H	HD2	ARG	V	75
R	-	OG1	THR	A	46	L	H	HD3	ARG	V	75
R	-	N	MET	A	47	L	H	O	GLY	V	72
R	-	N	MET	A	47	L	H	HA2	GLY	V	72
R	-	N	MET	A	47	L	H	HA3	GLY	V	72
R	-	CA	MET	A	47	L	H	CA	GLY	V	72
R	-	CA	MET	A	47	L	H	HA2	GLY	V	72
R	-	CA	MET	A	47	L	H	HA3	GLY	V	72
R	-	CB	MET	A	47	L	H	HA3	GLY	V	72
R	-	CG	MET	A	47	L	H	CA	GLY	V	72
R	-	CG	MET	A	47	L	H	C	GLY	V	72
R	-	CG	MET	A	47	L	H	O	GLY	V	72
R	-	CG	MET	A	47	L	H	HA2	GLY	V	72
R	-	CG	MET	A	47	L	H	HA3	GLY	V	72
R	-	SD	MET	A	47	L	H	O	ILE	V	68
R	-	SD	MET	A	47	L	H	CA	GLN	V	69
R	-	SD	MET	A	47	L	H	O	GLN	V	69
R	-	SD	MET	A	47	L	H	HA	GLN	V	69
R	-	SD	MET	A	47	L	H	HG3	GLN	V	69
R	-	SD	MET	A	47	L	H	N	GLY	V	72
R	-	SD	MET	A	47	L	H	CA	GLY	V	72
R	-	SD	MET	A	47	L	H	C	GLY	V	72
R	-	SD	MET	A	47	L	H	H	GLY	V	72
R	-	SD	MET	A	47	L	H	HA2	GLY	V	72
R	-	SD	MET	A	47	L	H	HA3	GLY	V	72
R	-	SD	MET	A	47	L	H	H	HIS	V	73
R	-	CE	MET	A	47	L	H	CA	GLN	V	69
R	-	CE	MET	A	47	L	H	C	GLN	V	69
R	-	CE	MET	A	47	L	H	CB	GLN	V	69
R	-	CE	MET	A	47	L	H	O	GLN	V	69
R	-	CE	MET	A	47	L	H	CG	GLN	V	69
R	-	CE	MET	A	47	L	H	HA	GLN	V	69
R	-	CE	MET	A	47	L	H	HG2	GLN	V	69
R	-	CE	MET	A	47	L	H	HG3	GLN	V	69
R	-	CE	MET	A	47	L	H	HA3	GLY	V	72
R	-	CE	MET	A	47	L	H	N	HIS	V	73
R	-	CE	MET	A	47	L	H	CG	HIS	V	73
R	-	CE	MET	A	47	L	H	CD2	HIS	V	73
R	-	CE	MET	A	47	L	H	ND1	HIS	V	73
R	-	CE	MET	A	47	L	H	CE1	HIS	V	73
R	-	CE	MET	A	47	L	H	NE2	HIS	V	73
R	-	CE	MET	A	47	L	H	H	HIS	V	73
R	-	CE	MET	A	47	L	H	HE1	HIS	V	73
R	-	C	PRO	A	48	L	H	HG21	ILE	V	68
R	-	C	PRO	A	48	L	H	HG22	ILE	V	68
R	-	C	PRO	A	48	L	H	HG23	ILE	V	68
R	-	N	TYR	A	49	L	H	CG2	ILE	V	68
R	-	N	TYR	A	49	L	H	HG21	ILE	V	68
R	-	N	TYR	A	49	L	H	HG22	ILE	V	68
R	-	N	TYR	A	49	L	H	HG23	ILE	V	68
R	-	CA	TYR	A	49	L	H	CG2	ILE	V	68
R	-	CA	TYR	A	49	L	H	HG21	ILE	V	68
R	-	CA	TYR	A	49	L	H	HG22	ILE	V	68
R	-	CA	TYR	A	49	L	H	HG23	ILE	V	68
R	-	CA	TYR	A	49	L	H	HD13	ILE	V	68
R	-	C	TYR	A	49	L	H	CB	ILE	V	68
R	-	C	TYR	A	49	L	H	CG2	ILE	V	68
R	-	C	TYR	A	49	L	H	HB	ILE	V	68
R	-	C	TYR	A	49	L	H	HG21	ILE	V	68
R	-	C	TYR	A	49	L	H	HG22	ILE	V	68
R	-	C	TYR	A	49	L	H	HG23	ILE	V	68
R	-	C	TYR	A	49	L	H	HD12	ILE	V	68
R	-	C	TYR	A	49	L	H	HD13	ILE	V	68
R	-	CB	TYR	A	49	L	H	CG2	ILE	V	68
R	-	CB	TYR	A	49	L	H	HG21	ILE	V	68
R	-	CB	TYR	A	49	L	H	HG22	ILE	V	68
R	-	CB	TYR	A	49	L	H	HG23	ILE	V	68
R	-	CB	TYR	A	49	L	H	HD13	ILE	V	68
R	-	O	TYR	A	49	L	H	CB	ILE	V	68
R	-	O	TYR	A	49	L	H	CG1	ILE	V	68
R	-	O	TYR	A	49	L	H	CG2	ILE	V	68
R	-	O	TYR	A	49	L	H	CD1	ILE	V	68
R	-	O	TYR	A	49	L	H	HB	ILE	V	68
R	-	O	TYR	A	49	L	H	HG21	ILE	V	68
R	-	O	TYR	A	49	L	H	HG22	ILE	V	68
R	-	O	TYR	A	49	L	H	HG23	ILE	V	68
R	-	O	TYR	A	49	L	H	HD12	ILE	V	68
R	-	O	TYR	A	49	L	H	HD13	ILE	V	68
R	-	CG	TYR	A	49	L	H	HG23	ILE	V	68
R	-	CG	TYR	A	49	L	H	HD13	ILE	V	68
R	-	CD1	TYR	A	49	L	H	HD13	ILE	V	68
R	-	N	ILE	A	50	L	H	HG23	ILE	V	68
R	-	N	ILE	A	50	L	H	HD13	ILE	V	68
R	-	C	ILE	A	50	L	H	HD12	ILE	V	68
R	-	C	ILE	A	50	L	H	HD13	ILE	V	68
R	-	O	ILE	A	50	L	H	HD12	ILE	V	68
R	-	O	ILE	A	50	L	H	HD13	ILE	V	68
R	-	N	ASP	A	51	L	-	OD2	ASP	V	66
R	-	N	ASP	A	51	L	H	HD12	ILE	V	68
R	-	CA	ASP	A	51	L	H	HD12	ILE	V	68
R	-	CB	ASP	A	51	L	H	HD12	ILE	V	68
R	-	O	ASP	A	51	L	-	CG	ASP	V	66
R	-	O	ASP	A	51	L	-	OD2	ASP	V	66
R	-	O	ASP	A	51	L	-	HB2	ASP	V	66

- 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