IID

Q8NGN5_Q8NGX5.1 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	GLN	A	100	L	H	ARG	V	48
R	H	PHE	A	102	L	H	PHE	V	66
R	H	SER	A	103	L	H	ARG	V	48
R	H	PHE	A	106	L	H	PHE	V	66
R	H	PHE	A	106	L	H	TRP	V	70
R	H	MET	A	142	L	H	TYR	V	33
R	H	MET	A	142	L	H	THR	V	73
R	H	MET	A	142	L	H	PRO	V	77
R	H	MET	A	145	L	H	THR	V	73
R	H	CYS	A	149	L	H	TRP	V	70
R	H	ALA	A	150	L	H	PHE	V	102
R	H	ALA	A	150	L	H	TRP	V	70
R	H	PHE	A	153	L	H	TRP	V	148
R	H	PHE	A	153	L	H	PHE	V	66
R	H	PHE	A	153	L	H	TRP	V	70
R	H	LEU	A	157	L	H	THR	V	145
R	H	LEU	A	157	L	H	TRP	V	148
R	H	THR	A	160	L	H	THR	V	141
R	H	SER	A	161	L	H	THR	V	141
R	H	SER	A	161	L	H	THR	V	145
R	H	PHE	A	164	L	H	ARG	V	138
R	H	PHE	A	164	L	H	THR	V	141
R	-	HIS	A	165	L	H	ARG	V	138
R	-	HIS	A	165	L	H	THR	V	141
R	-	HIS	A	165	L	H	LEU	V	142
R	H	LEU	A	32	L	-	LYS	V	311
R	H	LEU	A	36	L	H	SER	V	308
R	H	LEU	A	36	L	-	LYS	V	311
R	H	CYS	A	68	L	H	LEU	V	41
R	H	CYS	A	72	L	H	LEU	V	41
R	H	PHE	A	75	L	H	LEU	V	45
R	H	PHE	A	75	L	H	ARG	V	48
R	H	PHE	A	75	L	H	VAL	V	49
R	H	VAL	A	76	L	H	ARG	V	48
R	H	ILE	A	77	L	H	ARG	V	48
R	H	PHE	A	94	L	H	GLY	V	137
R	H	PHE	A	94	L	H	ARG	V	138
R	H	LEU	A	95	L	H	GLY	V	137
R	H	LEU	A	95	L	H	CYS	V	140
R	H	LEU	A	95	L	H	THR	V	56
R	H	LEU	A	95	L	H	TYR	V	59
R	H	ILE	A	99	L	H	TYR	V	59

- 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

Q8NGN5_Q8NGX5.1 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	CG	LEU	A	32	L	-	HZ3	LYS	V	311
R	H	CD2	LEU	A	32	L	-	NZ	LYS	V	311
R	H	CD2	LEU	A	32	L	-	HZ1	LYS	V	311
R	H	CD2	LEU	A	32	L	-	HZ2	LYS	V	311
R	H	CD2	LEU	A	32	L	-	HZ3	LYS	V	311
R	H	CG	LEU	A	36	L	H	HB2	SER	V	308
R	H	CD1	LEU	A	36	L	-	HB2	LYS	V	311
R	H	CD1	LEU	A	36	L	-	HD2	LYS	V	311
R	H	CD2	LEU	A	36	L	H	CB	SER	V	308
R	H	CD2	LEU	A	36	L	H	HA	SER	V	308
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	308
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	308
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	41
R	H	SG	CYS	A	68	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	41
R	H	C	PHE	A	75	L	H	HG2	ARG	V	48
R	H	C	PHE	A	75	L	H	HG3	ARG	V	48
R	H	CB	PHE	A	75	L	H	CD1	LEU	V	45
R	H	CB	PHE	A	75	L	H	HD11	LEU	V	45
R	H	CB	PHE	A	75	L	H	HD12	LEU	V	45
R	H	CB	PHE	A	75	L	H	HD13	LEU	V	45
R	H	O	PHE	A	75	L	H	HG2	ARG	V	48
R	H	O	PHE	A	75	L	H	HG3	ARG	V	48
R	H	CG	PHE	A	75	L	H	CD1	LEU	V	45
R	H	CG	PHE	A	75	L	H	HD11	LEU	V	45
R	H	CG	PHE	A	75	L	H	HD12	LEU	V	45
R	H	CG	PHE	A	75	L	H	HD13	LEU	V	45
R	H	CD1	PHE	A	75	L	H	CD1	LEU	V	45
R	H	CD1	PHE	A	75	L	H	HD11	LEU	V	45
R	H	CD1	PHE	A	75	L	H	HD12	LEU	V	45
R	H	CD1	PHE	A	75	L	H	HD13	LEU	V	45
R	H	CD1	PHE	A	75	L	H	CG2	VAL	V	49
R	H	CD1	PHE	A	75	L	H	HG21	VAL	V	49
R	H	CD1	PHE	A	75	L	H	HG22	VAL	V	49
R	H	CD1	PHE	A	75	L	H	HG23	VAL	V	49
R	H	CD2	PHE	A	75	L	H	CD1	LEU	V	45
R	H	CD2	PHE	A	75	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	75	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	75	L	H	CD1	LEU	V	45
R	H	CE1	PHE	A	75	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	75	L	H	HG22	VAL	V	49
R	H	CE1	PHE	A	75	L	H	HG23	VAL	V	49
R	H	CE2	PHE	A	75	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	75	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	75	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	75	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	75	L	H	HD22	LEU	V	45
R	H	N	VAL	A	76	L	H	HG2	ARG	V	48
R	H	N	VAL	A	76	L	H	HG3	ARG	V	48
R	H	CA	VAL	A	76	L	H	CG	ARG	V	48
R	H	CA	VAL	A	76	L	H	NE	ARG	V	48
R	H	CA	VAL	A	76	L	H	NH1	ARG	V	48
R	H	CA	VAL	A	76	L	H	NH2	ARG	V	48
R	H	CA	VAL	A	76	L	H	CZ	ARG	V	48
R	H	CA	VAL	A	76	L	H	HG2	ARG	V	48
R	H	CA	VAL	A	76	L	H	HG3	ARG	V	48
R	H	CA	VAL	A	76	L	H	HE	ARG	V	48
R	H	CA	VAL	A	76	L	H	HH12	ARG	V	48
R	H	CA	VAL	A	76	L	H	HH21	ARG	V	48
R	H	CA	VAL	A	76	L	H	HH22	ARG	V	48
R	H	C	VAL	A	76	L	H	NH1	ARG	V	48
R	H	C	VAL	A	76	L	H	NH2	ARG	V	48
R	H	C	VAL	A	76	L	H	CZ	ARG	V	48
R	H	C	VAL	A	76	L	H	HH12	ARG	V	48
R	H	C	VAL	A	76	L	H	HH21	ARG	V	48
R	H	C	VAL	A	76	L	H	HH22	ARG	V	48
R	H	CB	VAL	A	76	L	H	NE	ARG	V	48
R	H	CB	VAL	A	76	L	H	NH2	ARG	V	48
R	H	CB	VAL	A	76	L	H	CZ	ARG	V	48
R	H	CB	VAL	A	76	L	H	HG2	ARG	V	48
R	H	CB	VAL	A	76	L	H	HE	ARG	V	48
R	H	CB	VAL	A	76	L	H	HH21	ARG	V	48
R	H	CB	VAL	A	76	L	H	HH22	ARG	V	48
R	H	O	VAL	A	76	L	H	NE	ARG	V	48
R	H	O	VAL	A	76	L	H	NH1	ARG	V	48
R	H	O	VAL	A	76	L	H	NH2	ARG	V	48
R	H	O	VAL	A	76	L	H	CZ	ARG	V	48
R	H	O	VAL	A	76	L	H	HH11	ARG	V	48
R	H	O	VAL	A	76	L	H	HH12	ARG	V	48
R	H	O	VAL	A	76	L	H	HH21	ARG	V	48
R	H	O	VAL	A	76	L	H	HH22	ARG	V	48
R	H	CG1	VAL	A	76	L	H	NE	ARG	V	48
R	H	CG1	VAL	A	76	L	H	NH1	ARG	V	48
R	H	CG1	VAL	A	76	L	H	NH2	ARG	V	48
R	H	CG1	VAL	A	76	L	H	CZ	ARG	V	48
R	H	CG1	VAL	A	76	L	H	HE	ARG	V	48
R	H	CG1	VAL	A	76	L	H	HH21	ARG	V	48
R	H	CG1	VAL	A	76	L	H	HH22	ARG	V	48
R	H	CG2	VAL	A	76	L	H	CG	ARG	V	48
R	H	CG2	VAL	A	76	L	H	CD	ARG	V	48
R	H	CG2	VAL	A	76	L	H	NE	ARG	V	48
R	H	CG2	VAL	A	76	L	H	NH2	ARG	V	48
R	H	CG2	VAL	A	76	L	H	CZ	ARG	V	48
R	H	CG2	VAL	A	76	L	H	HG2	ARG	V	48
R	H	CG2	VAL	A	76	L	H	HD3	ARG	V	48
R	H	CG2	VAL	A	76	L	H	HE	ARG	V	48
R	H	CG2	VAL	A	76	L	H	HH21	ARG	V	48
R	H	N	ILE	A	77	L	H	HH22	ARG	V	48
R	H	CD1	PHE	A	94	L	H	CA	GLY	V	137
R	H	CD1	PHE	A	94	L	H	C	GLY	V	137
R	H	CD1	PHE	A	94	L	H	HA2	GLY	V	137
R	H	CD1	PHE	A	94	L	H	N	ARG	V	138
R	H	CD1	PHE	A	94	L	H	H	ARG	V	138
R	H	CE1	PHE	A	94	L	H	C	GLY	V	137
R	H	CE1	PHE	A	94	L	H	HA2	GLY	V	137
R	H	CE1	PHE	A	94	L	H	N	ARG	V	138
R	H	CE1	PHE	A	94	L	H	CA	ARG	V	138
R	H	CE1	PHE	A	94	L	H	CB	ARG	V	138
R	H	CE1	PHE	A	94	L	H	H	ARG	V	138
R	H	CE1	PHE	A	94	L	H	HA	ARG	V	138
R	H	CE1	PHE	A	94	L	H	HB2	ARG	V	138
R	H	CZ	PHE	A	94	L	H	HB2	ARG	V	138
R	H	N	LEU	A	95	L	H	HA2	GLY	V	137
R	H	CA	LEU	A	95	L	H	HA2	GLY	V	137
R	H	CB	LEU	A	95	L	H	HA2	GLY	V	137
R	H	CB	LEU	A	95	L	H	HA3	GLY	V	137
R	H	CG	LEU	A	95	L	H	CD2	TYR	V	59
R	H	CG	LEU	A	95	L	H	HB2	TYR	V	59
R	H	CG	LEU	A	95	L	H	HD2	TYR	V	59
R	H	CG	LEU	A	95	L	H	HA3	GLY	V	137
R	H	CD1	LEU	A	95	L	H	CG	TYR	V	59
R	H	CD1	LEU	A	95	L	H	CD2	TYR	V	59
R	H	CD1	LEU	A	95	L	H	CE2	TYR	V	59
R	H	CD1	LEU	A	95	L	H	HB2	TYR	V	59
R	H	CD1	LEU	A	95	L	H	HD2	TYR	V	59
R	H	CD1	LEU	A	95	L	H	HE2	TYR	V	59
R	H	CD1	LEU	A	95	L	H	HA3	GLY	V	137
R	H	CD1	LEU	A	95	L	H	HB3	CYS	V	140
R	H	CD2	LEU	A	95	L	H	HA	THR	V	56
R	H	CD2	LEU	A	95	L	H	CB	TYR	V	59
R	H	CD2	LEU	A	95	L	H	HB2	TYR	V	59
R	H	CD2	LEU	A	95	L	H	HD2	TYR	V	59
R	H	CG1	ILE	A	99	L	H	CD2	TYR	V	59
R	H	CG1	ILE	A	99	L	H	CE2	TYR	V	59
R	H	CG1	ILE	A	99	L	H	HD2	TYR	V	59
R	H	CG1	ILE	A	99	L	H	HE2	TYR	V	59
R	H	CD1	ILE	A	99	L	H	CD2	TYR	V	59
R	H	CD1	ILE	A	99	L	H	HA	TYR	V	59
R	H	CD1	ILE	A	99	L	H	HB2	TYR	V	59
R	H	CD1	ILE	A	99	L	H	HD2	TYR	V	59
R	H	CD1	ILE	A	99	L	H	HE2	TYR	V	59
R	H	N	GLN	A	100	L	H	HH21	ARG	V	48
R	H	CA	GLN	A	100	L	H	NH2	ARG	V	48
R	H	CA	GLN	A	100	L	H	HH21	ARG	V	48
R	H	CA	GLN	A	100	L	H	HH22	ARG	V	48
R	H	C	GLN	A	100	L	H	HH21	ARG	V	48
R	H	CB	GLN	A	100	L	H	NH2	ARG	V	48
R	H	CB	GLN	A	100	L	H	HH21	ARG	V	48
R	H	CB	GLN	A	100	L	H	HH22	ARG	V	48
R	H	O	GLN	A	100	L	H	HH21	ARG	V	48
R	H	CG	GLN	A	100	L	H	NH2	ARG	V	48
R	H	CG	GLN	A	100	L	H	HH21	ARG	V	48
R	H	CG	GLN	A	100	L	H	HH22	ARG	V	48
R	H	CD	GLN	A	100	L	H	NH2	ARG	V	48
R	H	CD	GLN	A	100	L	H	HH22	ARG	V	48
R	H	NE2	GLN	A	100	L	H	NH2	ARG	V	48
R	H	NE2	GLN	A	100	L	H	HH12	ARG	V	48
R	H	NE2	GLN	A	100	L	H	HH22	ARG	V	48
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CB	SER	A	103	L	H	HE	ARG	V	48
R	H	CB	SER	A	103	L	H	HH21	ARG	V	48
R	H	OG	SER	A	103	L	H	HE	ARG	V	48
R	H	CD1	PHE	A	106	L	H	HE1	PHE	V	66
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	106	L	H	HZ2	TRP	V	70
R	H	CE1	PHE	A	106	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	106	L	H	CZ2	TRP	V	70
R	H	CE2	PHE	A	106	L	H	HZ2	TRP	V	70
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	106	L	H	HZ2	TRP	V	70
R	H	CZ	PHE	A	106	L	H	HE1	TRP	V	70
R	H	CE	MET	A	142	L	H	OH	TYR	V	33
R	H	CE	MET	A	142	L	H	CG2	THR	V	73
R	H	CE	MET	A	142	L	H	HG23	THR	V	73
R	H	CE	MET	A	142	L	H	CG	PRO	V	77
R	H	CE	MET	A	142	L	H	HB2	PRO	V	77
R	H	CE	MET	A	142	L	H	HG2	PRO	V	77
R	H	CE	MET	A	142	L	H	HG3	PRO	V	77
R	H	CE	MET	A	145	L	H	HG21	THR	V	73
R	H	CE	MET	A	145	L	H	HG23	THR	V	73
R	H	CA	CYS	A	149	L	H	HZ2	TRP	V	70
R	H	C	CYS	A	149	L	H	CH2	TRP	V	70
R	H	C	CYS	A	149	L	H	CZ2	TRP	V	70
R	H	C	CYS	A	149	L	H	HH2	TRP	V	70
R	H	C	CYS	A	149	L	H	HZ2	TRP	V	70
R	H	CB	CYS	A	149	L	H	CZ2	TRP	V	70
R	H	CB	CYS	A	149	L	H	HZ2	TRP	V	70
R	H	CB	CYS	A	149	L	H	HE1	TRP	V	70
R	H	O	CYS	A	149	L	H	CH2	TRP	V	70
R	H	O	CYS	A	149	L	H	CZ2	TRP	V	70
R	H	O	CYS	A	149	L	H	HH2	TRP	V	70
R	H	O	CYS	A	149	L	H	HZ2	TRP	V	70
R	H	N	ALA	A	150	L	H	CH2	TRP	V	70
R	H	N	ALA	A	150	L	H	HH2	TRP	V	70
R	H	CA	ALA	A	150	L	H	CH2	TRP	V	70
R	H	CA	ALA	A	150	L	H	HH2	TRP	V	70
R	H	CA	ALA	A	150	L	H	HZ3	TRP	V	70
R	H	C	ALA	A	150	L	H	HH2	TRP	V	70
R	H	CB	ALA	A	150	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	150	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	150	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	150	L	H	HZ	PHE	V	102
R	H	O	ALA	A	150	L	H	HH2	TRP	V	70
R	H	N	PHE	A	153	L	H	HH2	TRP	V	70
R	H	CA	PHE	A	153	L	H	HH2	TRP	V	70
R	H	C	PHE	A	153	L	H	HH2	TRP	V	70
R	H	CB	PHE	A	153	L	H	CH2	TRP	V	70
R	H	CB	PHE	A	153	L	H	CZ2	TRP	V	70
R	H	CB	PHE	A	153	L	H	CZ3	TRP	V	70
R	H	CB	PHE	A	153	L	H	HH2	TRP	V	70
R	H	CB	PHE	A	153	L	H	HZ2	TRP	V	70
R	H	CB	PHE	A	153	L	H	HZ3	TRP	V	70
R	H	CG	PHE	A	153	L	H	CH2	TRP	V	70
R	H	CG	PHE	A	153	L	H	CZ2	TRP	V	70
R	H	CG	PHE	A	153	L	H	CZ3	TRP	V	70
R	H	CG	PHE	A	153	L	H	HH2	TRP	V	70
R	H	CG	PHE	A	153	L	H	HZ2	TRP	V	70
R	H	CG	PHE	A	153	L	H	HZ3	TRP	V	70
R	H	CD1	PHE	A	153	L	H	CH2	TRP	V	70
R	H	CD1	PHE	A	153	L	H	CZ3	TRP	V	70
R	H	CD1	PHE	A	153	L	H	HH2	TRP	V	70
R	H	CD1	PHE	A	153	L	H	HZ3	TRP	V	70
R	H	CD2	PHE	A	153	L	H	CH2	TRP	V	70
R	H	CD2	PHE	A	153	L	H	CZ2	TRP	V	70
R	H	CD2	PHE	A	153	L	H	HH2	TRP	V	70
R	H	CE1	PHE	A	153	L	H	HZ3	TRP	V	70
R	H	CE1	PHE	A	153	L	H	CD2	TRP	V	148
R	H	CE1	PHE	A	153	L	H	CE2	TRP	V	148
R	H	CE1	PHE	A	153	L	H	CE3	TRP	V	148
R	H	CE1	PHE	A	153	L	H	CH2	TRP	V	148
R	H	CE1	PHE	A	153	L	H	CZ2	TRP	V	148
R	H	CE1	PHE	A	153	L	H	CZ3	TRP	V	148
R	H	CE1	PHE	A	153	L	H	HE3	TRP	V	148
R	H	CE1	PHE	A	153	L	H	HH2	TRP	V	148
R	H	CE1	PHE	A	153	L	H	HZ3	TRP	V	148
R	H	CE2	PHE	A	153	L	H	HB2	PHE	V	66
R	H	CE2	PHE	A	153	L	H	CE2	TRP	V	148
R	H	CE2	PHE	A	153	L	H	CH2	TRP	V	148
R	H	CE2	PHE	A	153	L	H	CZ2	TRP	V	148
R	H	CE2	PHE	A	153	L	H	HH2	TRP	V	148
R	H	CE2	PHE	A	153	L	H	HZ2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	CD2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	CE2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	CE3	TRP	V	148
R	H	CZ	PHE	A	153	L	H	NE1	TRP	V	148
R	H	CZ	PHE	A	153	L	H	CH2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	CZ2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	CZ3	TRP	V	148
R	H	CZ	PHE	A	153	L	H	HH2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	HZ2	TRP	V	148
R	H	CZ	PHE	A	153	L	H	HZ3	TRP	V	148
R	H	CG	LEU	A	157	L	H	HG23	THR	V	145
R	H	CD1	LEU	A	157	L	H	OG1	THR	V	145
R	H	CD1	LEU	A	157	L	H	HA	THR	V	145
R	H	CD1	LEU	A	157	L	H	HD1	TRP	V	148
R	H	CD2	LEU	A	157	L	H	HA	THR	V	145
R	H	CD2	LEU	A	157	L	H	CB	TRP	V	148
R	H	CD2	LEU	A	157	L	H	CG	TRP	V	148
R	H	CD2	LEU	A	157	L	H	CD1	TRP	V	148
R	H	CD2	LEU	A	157	L	H	CD2	TRP	V	148
R	H	CD2	LEU	A	157	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	157	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	157	L	H	HD1	TRP	V	148
R	H	O	THR	A	160	L	H	HG21	THR	V	141
R	H	CA	SER	A	161	L	H	HG21	THR	V	141
R	H	CA	SER	A	161	L	H	HG23	THR	V	141
R	H	CB	SER	A	161	L	H	OG1	THR	V	145
R	H	CB	SER	A	161	L	H	HG21	THR	V	145
R	H	OG	SER	A	161	L	H	HG23	THR	V	141
R	H	OG	SER	A	161	L	H	CB	THR	V	145
R	H	OG	SER	A	161	L	H	CG2	THR	V	145
R	H	OG	SER	A	161	L	H	OG1	THR	V	145
R	H	OG	SER	A	161	L	H	HB	THR	V	145
R	H	OG	SER	A	161	L	H	HG1	THR	V	145
R	H	OG	SER	A	161	L	H	HG21	THR	V	145
R	H	OG	SER	A	161	L	H	HG23	THR	V	145
R	H	C	PHE	A	164	L	H	HG2	ARG	V	138
R	H	CB	PHE	A	164	L	H	HG21	THR	V	141
R	H	O	PHE	A	164	L	H	CG	ARG	V	138
R	H	O	PHE	A	164	L	H	CD	ARG	V	138
R	H	O	PHE	A	164	L	H	HB2	ARG	V	138
R	H	O	PHE	A	164	L	H	HG2	ARG	V	138
R	H	O	PHE	A	164	L	H	HD2	ARG	V	138
R	H	O	PHE	A	164	L	H	HE	ARG	V	138
R	-	CA	HIS	A	165	L	H	NE	ARG	V	138
R	-	CA	HIS	A	165	L	H	HG2	ARG	V	138
R	-	CA	HIS	A	165	L	H	HE	ARG	V	138
R	-	CA	HIS	A	165	L	H	HH21	ARG	V	138
R	-	C	HIS	A	165	L	H	NE	ARG	V	138
R	-	C	HIS	A	165	L	H	NH2	ARG	V	138
R	-	C	HIS	A	165	L	H	CZ	ARG	V	138
R	-	C	HIS	A	165	L	H	HE	ARG	V	138
R	-	C	HIS	A	165	L	H	HH21	ARG	V	138
R	-	CB	HIS	A	165	L	H	HE	ARG	V	138
R	-	CB	HIS	A	165	L	H	HH21	ARG	V	138
R	-	O	HIS	A	165	L	H	NE	ARG	V	138
R	-	O	HIS	A	165	L	H	NH1	ARG	V	138
R	-	O	HIS	A	165	L	H	NH2	ARG	V	138
R	-	O	HIS	A	165	L	H	CZ	ARG	V	138
R	-	O	HIS	A	165	L	H	HE	ARG	V	138
R	-	O	HIS	A	165	L	H	HH21	ARG	V	138
R	-	O	HIS	A	165	L	H	HH22	ARG	V	138
R	-	CG	HIS	A	165	L	H	HE	ARG	V	138
R	-	CG	HIS	A	165	L	H	HD13	LEU	V	142
R	-	CD2	HIS	A	165	L	H	HE	ARG	V	138
R	-	CD2	HIS	A	165	L	H	CD1	LEU	V	142
R	-	CD2	HIS	A	165	L	H	HB3	LEU	V	142
R	-	CD2	HIS	A	165	L	H	HD13	LEU	V	142
R	-	CE1	HIS	A	165	L	H	HG23	THR	V	141
R	-	CE1	HIS	A	165	L	H	CA	LEU	V	142
R	-	CE1	HIS	A	165	L	H	CD1	LEU	V	142
R	-	CE1	HIS	A	165	L	H	HA	LEU	V	142
R	-	CE1	HIS	A	165	L	H	HB3	LEU	V	142
R	-	CE1	HIS	A	165	L	H	HD11	LEU	V	142
R	-	CE1	HIS	A	165	L	H	HD13	LEU	V	142
R	-	NE2	HIS	A	165	L	H	CA	LEU	V	142
R	-	NE2	HIS	A	165	L	H	CB	LEU	V	142
R	-	NE2	HIS	A	165	L	H	CG	LEU	V	142
R	-	NE2	HIS	A	165	L	H	CD1	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HA	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HB3	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HD11	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HD12	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HD13	LEU	V	142
R	-	NE2	HIS	A	165	L	H	HD23	LEU	V	142

- 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