IID

Q5VXD3_Q5VXD3.18 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	-	VAL	A	24	L	H	GLU	V	67
R	-	VAL	A	24	L	H	SER	V	70
R	-	MET	A	26	L	H	ARG	V	61
R	-	MET	A	26	L	H	GLU	V	66
R	-	ASN	A	28	L	H	MET	V	54
R	-	ASN	A	28	L	H	ASN	V	58
R	-	ASN	A	28	L	H	ARG	V	61
R	-	LYS	A	29	L	-	CYS	V	17
R	-	LYS	A	29	L	H	ASN	V	58
R	-	GLU	A	30	L	-	CYS	V	17
R	-	GLU	A	30	L	-	LEU	V	19
R	-	ASN	A	31	L	H	ASP	V	55
R	-	ASN	A	31	L	H	ASN	V	58
R	-	ASN	A	31	L	H	THR	V	62
R	-	GLY	A	32	L	H	THR	V	62
R	-	SER	A	33	L	-	PRO	V	45
R	-	SER	A	33	L	H	TYR	V	59
R	-	SER	A	33	L	H	THR	V	62
R	-	SER	A	33	L	-	VAL	V	63
R	-	VAL	A	34	L	H	TYR	V	59
R	-	VAL	A	34	L	-	VAL	V	63
R	-	GLY	A	35	L	-	VAL	V	63
R	-	VAL	A	36	L	H	HIS	V	108
R	-	VAL	A	36	L	-	VAL	V	63
R	-	VAL	A	36	L	-	GLY	V	64
R	-	VAL	A	36	L	-	PHE	V	65
R	-	ASN	A	38	L	-	VAL	V	63
R	-	ASN	A	38	L	-	GLY	V	64
R	-	ASN	A	38	L	-	PHE	V	65
R	-	PRO	A	46	L	H	LYS	V	103
R	H	ALA	A	49	L	H	TYR	V	107
R	H	ASP	A	50	L	H	LYS	V	103
R	H	ASP	A	50	L	H	TYR	V	107
R	-	TRP	A	51	L	H	TYR	V	107
R	-	ALA	A	52	L	H	LEU	V	102
R	-	ALA	A	52	L	H	LYS	V	103
R	-	ALA	A	52	L	H	GLU	V	106
R	-	ALA	A	52	L	H	TYR	V	107
R	H	VAL	A	53	L	H	GLU	V	106
R	H	VAL	A	53	L	H	LYS	V	110
R	H	MET	A	54	L	H	LEU	V	102
R	H	MET	A	54	L	H	GLU	V	106
R	H	MET	A	54	L	H	ARG	V	87
R	H	MET	A	54	L	H	LEU	V	91
R	H	MET	A	54	L	H	LEU	V	98
R	H	ASP	A	55	L	H	LEU	V	102
R	H	ASP	A	55	L	H	LYS	V	103
R	H	ASP	A	55	L	H	GLY	V	99
R	H	ASN	A	58	L	H	LEU	V	102
R	H	ASN	A	58	L	H	LEU	V	98
R	H	GLN	A	73	L	H	ARG	V	87
R	-	GLU	A	76	L	H	LYS	V	110
R	-	ASP	A	78	L	H	TYR	V	107
R	H	GLY	A	79	L	H	TYR	V	107
R	H	LYS	A	80	L	H	TYR	V	107

- 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

Q5VXD3_Q5VXD3.18 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	-	CB	VAL	A	24	L	H	HG	SER	V	70
R	-	CG2	VAL	A	24	L	H	HA	GLU	V	67
R	-	CG2	VAL	A	24	L	H	HG3	GLU	V	67
R	-	CG2	VAL	A	24	L	H	HG	SER	V	70
R	-	O	MET	A	26	L	H	HD3	ARG	V	61
R	-	O	MET	A	26	L	H	HE	ARG	V	61
R	-	O	MET	A	26	L	H	OE1	GLU	V	66
R	-	CB	ASN	A	28	L	H	NH1	ARG	V	61
R	-	CB	ASN	A	28	L	H	HH11	ARG	V	61
R	-	CB	ASN	A	28	L	H	HH12	ARG	V	61
R	-	ND2	ASN	A	28	L	H	SD	MET	V	54
R	-	ND2	ASN	A	28	L	H	ND2	ASN	V	58
R	-	ND2	ASN	A	28	L	H	OD1	ASN	V	58
R	-	ND2	ASN	A	28	L	H	HD22	ASN	V	58
R	-	ND2	ASN	A	28	L	H	HH11	ARG	V	61
R	-	O	LYS	A	29	L	H	ND2	ASN	V	58
R	-	O	LYS	A	29	L	H	HD22	ASN	V	58
R	-	CE	LYS	A	29	L	-	HG	CYS	V	17
R	-	OE1	GLU	A	30	L	-	HG	CYS	V	17
R	-	OE2	GLU	A	30	L	-	HD11	LEU	V	19
R	-	O	ASN	A	31	L	H	HB3	ASN	V	58
R	-	O	ASN	A	31	L	H	HG1	THR	V	62
R	-	CG	ASN	A	31	L	H	HD21	ASN	V	58
R	-	ND2	ASN	A	31	L	H	OD1	ASP	V	55
R	-	ND2	ASN	A	31	L	H	HD21	ASN	V	58
R	-	OD1	ASN	A	31	L	H	CB	ASN	V	58
R	-	OD1	ASN	A	31	L	H	CG	ASN	V	58
R	-	OD1	ASN	A	31	L	H	ND2	ASN	V	58
R	-	OD1	ASN	A	31	L	H	HB2	ASN	V	58
R	-	OD1	ASN	A	31	L	H	HB3	ASN	V	58
R	-	OD1	ASN	A	31	L	H	HD21	ASN	V	58
R	-	OD1	ASN	A	31	L	H	HD22	ASN	V	58
R	-	CA	GLY	A	32	L	H	HG21	THR	V	62
R	-	C	GLY	A	32	L	H	HG21	THR	V	62
R	-	N	SER	A	33	L	H	HG21	THR	V	62
R	-	CA	SER	A	33	L	H	HD2	TYR	V	59
R	-	C	SER	A	33	L	H	HE2	TYR	V	59
R	-	CB	SER	A	33	L	H	CD2	TYR	V	59
R	-	CB	SER	A	33	L	H	CE2	TYR	V	59
R	-	CB	SER	A	33	L	H	HD2	TYR	V	59
R	-	CB	SER	A	33	L	H	HE2	TYR	V	59
R	-	O	SER	A	33	L	H	HE2	TYR	V	59
R	-	O	SER	A	33	L	H	CG2	THR	V	62
R	-	O	SER	A	33	L	H	HB	THR	V	62
R	-	O	SER	A	33	L	H	HG21	THR	V	62
R	-	O	SER	A	33	L	H	HG22	THR	V	62
R	-	O	SER	A	33	L	-	CG1	VAL	V	63
R	-	O	SER	A	33	L	-	HG11	VAL	V	63
R	-	O	SER	A	33	L	-	HG12	VAL	V	63
R	-	O	SER	A	33	L	-	HG13	VAL	V	63
R	-	OG	SER	A	33	L	-	HB2	PRO	V	45
R	-	OG	SER	A	33	L	-	HB3	PRO	V	45
R	-	OG	SER	A	33	L	-	HG3	PRO	V	45
R	-	OG	SER	A	33	L	H	CD2	TYR	V	59
R	-	OG	SER	A	33	L	H	CE2	TYR	V	59
R	-	OG	SER	A	33	L	H	HD2	TYR	V	59
R	-	OG	SER	A	33	L	H	HE2	TYR	V	59
R	-	CA	VAL	A	34	L	-	HG11	VAL	V	63
R	-	C	VAL	A	34	L	-	CG1	VAL	V	63
R	-	C	VAL	A	34	L	-	HG11	VAL	V	63
R	-	CB	VAL	A	34	L	H	HE2	TYR	V	59
R	-	O	VAL	A	34	L	-	CB	VAL	V	63
R	-	O	VAL	A	34	L	-	CG1	VAL	V	63
R	-	O	VAL	A	34	L	-	HA	VAL	V	63
R	-	O	VAL	A	34	L	-	HB	VAL	V	63
R	-	O	VAL	A	34	L	-	HG11	VAL	V	63
R	-	O	VAL	A	34	L	-	HG12	VAL	V	63
R	-	O	VAL	A	34	L	-	HG13	VAL	V	63
R	-	CG2	VAL	A	34	L	H	HE2	TYR	V	59
R	-	N	GLY	A	35	L	-	HG11	VAL	V	63
R	-	N	VAL	A	36	L	-	HA	VAL	V	63
R	-	N	VAL	A	36	L	-	HB	VAL	V	63
R	-	N	VAL	A	36	L	-	HG11	VAL	V	63
R	-	CA	VAL	A	36	L	-	HB	VAL	V	63
R	-	C	VAL	A	36	L	-	O	VAL	V	63
R	-	CB	VAL	A	36	L	-	CB	VAL	V	63
R	-	CB	VAL	A	36	L	-	O	VAL	V	63
R	-	CB	VAL	A	36	L	-	HB	VAL	V	63
R	-	CB	VAL	A	36	L	-	HG11	VAL	V	63
R	-	CB	VAL	A	36	L	H	CE1	HIS	V	108
R	-	CB	VAL	A	36	L	H	NE2	HIS	V	108
R	-	CB	VAL	A	36	L	H	HE1	HIS	V	108
R	-	CB	VAL	A	36	L	H	HE2	HIS	V	108
R	-	O	VAL	A	36	L	-	CA	VAL	V	63
R	-	O	VAL	A	36	L	-	C	VAL	V	63
R	-	O	VAL	A	36	L	-	O	VAL	V	63
R	-	O	VAL	A	36	L	-	HA	VAL	V	63
R	-	O	VAL	A	36	L	-	HB	VAL	V	63
R	-	O	VAL	A	36	L	-	HA3	GLY	V	64
R	-	CG1	VAL	A	36	L	-	HB	VAL	V	63
R	-	CG1	VAL	A	36	L	-	HE2	PHE	V	65
R	-	CG1	VAL	A	36	L	H	CE1	HIS	V	108
R	-	CG1	VAL	A	36	L	H	NE2	HIS	V	108
R	-	CG1	VAL	A	36	L	H	HE1	HIS	V	108
R	-	CG1	VAL	A	36	L	H	HE2	HIS	V	108
R	-	CG2	VAL	A	36	L	-	CB	VAL	V	63
R	-	CG2	VAL	A	36	L	-	CG1	VAL	V	63
R	-	CG2	VAL	A	36	L	-	HB	VAL	V	63
R	-	CG2	VAL	A	36	L	-	HG11	VAL	V	63
R	-	CG2	VAL	A	36	L	-	HG13	VAL	V	63
R	-	CG2	VAL	A	36	L	H	ND1	HIS	V	108
R	-	CG2	VAL	A	36	L	H	CE1	HIS	V	108
R	-	CG2	VAL	A	36	L	H	NE2	HIS	V	108
R	-	CG2	VAL	A	36	L	H	HE1	HIS	V	108
R	-	CG2	VAL	A	36	L	H	HE2	HIS	V	108
R	-	N	ASN	A	38	L	-	HA3	GLY	V	64
R	-	CB	ASN	A	38	L	-	CA	GLY	V	64
R	-	CB	ASN	A	38	L	-	C	GLY	V	64
R	-	CB	ASN	A	38	L	-	O	GLY	V	64
R	-	CB	ASN	A	38	L	-	HA3	GLY	V	64
R	-	CG	ASN	A	38	L	-	O	VAL	V	63
R	-	CG	ASN	A	38	L	-	CA	GLY	V	64
R	-	CG	ASN	A	38	L	-	C	GLY	V	64
R	-	CG	ASN	A	38	L	-	O	GLY	V	64
R	-	CG	ASN	A	38	L	-	HA3	GLY	V	64
R	-	CG	ASN	A	38	L	-	CE2	PHE	V	65
R	-	ND2	ASN	A	38	L	-	C	GLY	V	64
R	-	ND2	ASN	A	38	L	-	O	GLY	V	64
R	-	ND2	ASN	A	38	L	-	HA3	GLY	V	64
R	-	ND2	ASN	A	38	L	-	CG	PHE	V	65
R	-	ND2	ASN	A	38	L	-	CD1	PHE	V	65
R	-	ND2	ASN	A	38	L	-	CD2	PHE	V	65
R	-	ND2	ASN	A	38	L	-	CE1	PHE	V	65
R	-	ND2	ASN	A	38	L	-	CE2	PHE	V	65
R	-	ND2	ASN	A	38	L	-	CZ	PHE	V	65
R	-	ND2	ASN	A	38	L	-	HA	PHE	V	65
R	-	ND2	ASN	A	38	L	-	HE1	PHE	V	65
R	-	ND2	ASN	A	38	L	-	HZ	PHE	V	65
R	-	OD1	ASN	A	38	L	-	C	VAL	V	63
R	-	OD1	ASN	A	38	L	-	O	VAL	V	63
R	-	OD1	ASN	A	38	L	-	N	GLY	V	64
R	-	OD1	ASN	A	38	L	-	CA	GLY	V	64
R	-	OD1	ASN	A	38	L	-	C	GLY	V	64
R	-	OD1	ASN	A	38	L	-	O	GLY	V	64
R	-	OD1	ASN	A	38	L	-	HA3	GLY	V	64
R	-	OD1	ASN	A	38	L	-	CD2	PHE	V	65
R	-	OD1	ASN	A	38	L	-	CE2	PHE	V	65
R	-	OD1	ASN	A	38	L	-	HD2	PHE	V	65
R	-	OD1	ASN	A	38	L	-	HE2	PHE	V	65
R	-	CB	PRO	A	46	L	H	HZ1	LYS	V	103
R	H	O	ALA	A	49	L	H	HH	TYR	V	107
R	H	N	ASP	A	50	L	H	HH	TYR	V	107
R	H	CA	ASP	A	50	L	H	HH	TYR	V	107
R	H	C	ASP	A	50	L	H	HE3	LYS	V	103
R	H	C	ASP	A	50	L	H	OH	TYR	V	107
R	H	C	ASP	A	50	L	H	HE2	TYR	V	107
R	H	C	ASP	A	50	L	H	HH	TYR	V	107
R	H	O	ASP	A	50	L	H	CE	LYS	V	103
R	H	O	ASP	A	50	L	H	HG2	LYS	V	103
R	H	O	ASP	A	50	L	H	HE3	LYS	V	103
R	H	O	ASP	A	50	L	H	CE2	TYR	V	107
R	H	O	ASP	A	50	L	H	OH	TYR	V	107
R	H	O	ASP	A	50	L	H	CZ	TYR	V	107
R	H	O	ASP	A	50	L	H	HE2	TYR	V	107
R	H	O	ASP	A	50	L	H	HH	TYR	V	107
R	-	N	TRP	A	51	L	H	OH	TYR	V	107
R	-	N	TRP	A	51	L	H	HH	TYR	V	107
R	-	CA	TRP	A	51	L	H	OH	TYR	V	107
R	-	CA	TRP	A	51	L	H	HE2	TYR	V	107
R	-	CA	TRP	A	51	L	H	HH	TYR	V	107
R	-	C	TRP	A	51	L	H	CE2	TYR	V	107
R	-	C	TRP	A	51	L	H	OH	TYR	V	107
R	-	C	TRP	A	51	L	H	CZ	TYR	V	107
R	-	C	TRP	A	51	L	H	HE2	TYR	V	107
R	-	C	TRP	A	51	L	H	HH	TYR	V	107
R	-	CB	TRP	A	51	L	H	HH	TYR	V	107
R	-	O	TRP	A	51	L	H	CE2	TYR	V	107
R	-	O	TRP	A	51	L	H	OH	TYR	V	107
R	-	O	TRP	A	51	L	H	CZ	TYR	V	107
R	-	O	TRP	A	51	L	H	HE2	TYR	V	107
R	-	O	TRP	A	51	L	H	HH	TYR	V	107
R	-	N	ALA	A	52	L	H	HG2	LYS	V	103
R	-	N	ALA	A	52	L	H	CE2	TYR	V	107
R	-	N	ALA	A	52	L	H	OH	TYR	V	107
R	-	N	ALA	A	52	L	H	CZ	TYR	V	107
R	-	N	ALA	A	52	L	H	HE2	TYR	V	107
R	-	N	ALA	A	52	L	H	HH	TYR	V	107
R	-	CA	ALA	A	52	L	H	HB2	GLU	V	106
R	-	CA	ALA	A	52	L	H	HG3	GLU	V	106
R	-	CA	ALA	A	52	L	H	CE2	TYR	V	107
R	-	CA	ALA	A	52	L	H	OH	TYR	V	107
R	-	CA	ALA	A	52	L	H	CZ	TYR	V	107
R	-	CA	ALA	A	52	L	H	HE2	TYR	V	107
R	-	CA	ALA	A	52	L	H	HH	TYR	V	107
R	-	C	ALA	A	52	L	H	HG3	GLU	V	106
R	-	CB	ALA	A	52	L	H	C	LEU	V	102
R	-	CB	ALA	A	52	L	H	O	LEU	V	102
R	-	CB	ALA	A	52	L	H	HB3	LEU	V	102
R	-	CB	ALA	A	52	L	H	N	LYS	V	103
R	-	CB	ALA	A	52	L	H	CA	LYS	V	103
R	-	CB	ALA	A	52	L	H	HA	LYS	V	103
R	-	CB	ALA	A	52	L	H	HG2	LYS	V	103
R	-	CB	ALA	A	52	L	H	CB	GLU	V	106
R	-	CB	ALA	A	52	L	H	CG	GLU	V	106
R	-	CB	ALA	A	52	L	H	HB2	GLU	V	106
R	-	CB	ALA	A	52	L	H	HB3	GLU	V	106
R	-	CB	ALA	A	52	L	H	HG3	GLU	V	106
R	-	CB	ALA	A	52	L	H	CD2	TYR	V	107
R	-	CB	ALA	A	52	L	H	CE2	TYR	V	107
R	-	CB	ALA	A	52	L	H	HE2	TYR	V	107
R	H	N	VAL	A	53	L	H	CG	GLU	V	106
R	H	N	VAL	A	53	L	H	HB2	GLU	V	106
R	H	N	VAL	A	53	L	H	HB3	GLU	V	106
R	H	N	VAL	A	53	L	H	HG3	GLU	V	106
R	H	CA	VAL	A	53	L	H	HG3	GLU	V	106
R	H	C	VAL	A	53	L	H	HG3	GLU	V	106
R	H	CB	VAL	A	53	L	H	CG	GLU	V	106
R	H	CB	VAL	A	53	L	H	CD	GLU	V	106
R	H	CB	VAL	A	53	L	H	OE1	GLU	V	106
R	H	CB	VAL	A	53	L	H	OE2	GLU	V	106
R	H	CB	VAL	A	53	L	H	HG3	GLU	V	106
R	H	CG2	VAL	A	53	L	H	CG	GLU	V	106
R	H	CG2	VAL	A	53	L	H	CD	GLU	V	106
R	H	CG2	VAL	A	53	L	H	OE2	GLU	V	106
R	H	CG2	VAL	A	53	L	H	HB3	GLU	V	106
R	H	CG2	VAL	A	53	L	H	HG3	GLU	V	106
R	H	CG2	VAL	A	53	L	H	HZ1	LYS	V	110
R	H	CG2	VAL	A	53	L	H	HZ3	LYS	V	110
R	H	N	MET	A	54	L	H	HB3	LEU	V	102
R	H	N	MET	A	54	L	H	HD13	LEU	V	102
R	H	N	MET	A	54	L	H	HD22	LEU	V	102
R	H	N	MET	A	54	L	H	HG3	GLU	V	106
R	H	CA	MET	A	54	L	H	CD1	LEU	V	102
R	H	CA	MET	A	54	L	H	CD2	LEU	V	102
R	H	CA	MET	A	54	L	H	HB3	LEU	V	102
R	H	CA	MET	A	54	L	H	HD12	LEU	V	102
R	H	CA	MET	A	54	L	H	HD13	LEU	V	102
R	H	CA	MET	A	54	L	H	HD22	LEU	V	102
R	H	CA	MET	A	54	L	H	HD23	LEU	V	102
R	H	C	MET	A	54	L	H	CD1	LEU	V	102
R	H	C	MET	A	54	L	H	HD12	LEU	V	102
R	H	C	MET	A	54	L	H	HD13	LEU	V	102
R	H	C	MET	A	54	L	H	HD22	LEU	V	102
R	H	CB	MET	A	54	L	H	CB	LEU	V	102
R	H	CB	MET	A	54	L	H	CG	LEU	V	102
R	H	CB	MET	A	54	L	H	CD1	LEU	V	102
R	H	CB	MET	A	54	L	H	CD2	LEU	V	102
R	H	CB	MET	A	54	L	H	HB3	LEU	V	102
R	H	CB	MET	A	54	L	H	HG	LEU	V	102
R	H	CB	MET	A	54	L	H	HD11	LEU	V	102
R	H	CB	MET	A	54	L	H	HD12	LEU	V	102
R	H	CB	MET	A	54	L	H	HD13	LEU	V	102
R	H	CB	MET	A	54	L	H	HD21	LEU	V	102
R	H	CB	MET	A	54	L	H	HD22	LEU	V	102
R	H	CB	MET	A	54	L	H	HD23	LEU	V	102
R	H	O	MET	A	54	L	H	CD1	LEU	V	102
R	H	O	MET	A	54	L	H	HD12	LEU	V	102
R	H	O	MET	A	54	L	H	HD13	LEU	V	102
R	H	CG	MET	A	54	L	H	HD13	LEU	V	98
R	H	CG	MET	A	54	L	H	CB	LEU	V	102
R	H	CG	MET	A	54	L	H	CG	LEU	V	102
R	H	CG	MET	A	54	L	H	CD1	LEU	V	102
R	H	CG	MET	A	54	L	H	CD2	LEU	V	102
R	H	CG	MET	A	54	L	H	HB3	LEU	V	102
R	H	CG	MET	A	54	L	H	HG	LEU	V	102
R	H	CG	MET	A	54	L	H	HD11	LEU	V	102
R	H	CG	MET	A	54	L	H	HD12	LEU	V	102
R	H	CG	MET	A	54	L	H	HD13	LEU	V	102
R	H	CG	MET	A	54	L	H	HD21	LEU	V	102
R	H	CG	MET	A	54	L	H	HD22	LEU	V	102
R	H	CG	MET	A	54	L	H	HD23	LEU	V	102
R	H	SD	MET	A	54	L	H	CD2	LEU	V	102
R	H	SD	MET	A	54	L	H	HD12	LEU	V	102
R	H	SD	MET	A	54	L	H	HD13	LEU	V	102
R	H	SD	MET	A	54	L	H	HD22	LEU	V	102
R	H	SD	MET	A	54	L	H	HD23	LEU	V	102
R	H	CE	MET	A	54	L	H	HD2	ARG	V	87
R	H	CE	MET	A	54	L	H	CD1	LEU	V	91
R	H	CE	MET	A	54	L	H	HD12	LEU	V	91
R	H	CE	MET	A	54	L	H	HD13	LEU	V	91
R	H	CE	MET	A	54	L	H	CD2	LEU	V	102
R	H	CE	MET	A	54	L	H	HD21	LEU	V	102
R	H	CE	MET	A	54	L	H	HD22	LEU	V	102
R	H	CE	MET	A	54	L	H	HD23	LEU	V	102
R	H	N	ASP	A	55	L	H	HB3	LEU	V	102
R	H	N	ASP	A	55	L	H	HD13	LEU	V	102
R	H	N	ASP	A	55	L	H	HD22	LEU	V	102
R	H	CA	ASP	A	55	L	H	HD13	LEU	V	102
R	H	CG	ASP	A	55	L	H	HD13	LEU	V	102
R	H	OD1	ASP	A	55	L	H	HA2	GLY	V	99
R	H	OD1	ASP	A	55	L	H	CD1	LEU	V	102
R	H	OD1	ASP	A	55	L	H	HB2	LEU	V	102
R	H	OD1	ASP	A	55	L	H	HD11	LEU	V	102
R	H	OD1	ASP	A	55	L	H	HD13	LEU	V	102
R	H	OD2	ASP	A	55	L	H	HB2	LEU	V	102
R	H	OD2	ASP	A	55	L	H	HB3	LEU	V	102
R	H	OD2	ASP	A	55	L	H	CG	LYS	V	103
R	H	OD2	ASP	A	55	L	H	HG2	LYS	V	103
R	H	OD2	ASP	A	55	L	H	HG3	LYS	V	103
R	H	CG	ASN	A	58	L	H	HD12	LEU	V	102
R	H	ND2	ASN	A	58	L	H	HG	LEU	V	98
R	H	ND2	ASN	A	58	L	H	HD22	LEU	V	98
R	H	ND2	ASN	A	58	L	H	CD1	LEU	V	102
R	H	ND2	ASN	A	58	L	H	HD11	LEU	V	102
R	H	ND2	ASN	A	58	L	H	HD12	LEU	V	102
R	H	ND2	ASN	A	58	L	H	HD13	LEU	V	102
R	H	CG	GLN	A	73	L	H	NH1	ARG	V	87
R	H	CG	GLN	A	73	L	H	HH12	ARG	V	87
R	H	CD	GLN	A	73	L	H	NH1	ARG	V	87
R	H	CD	GLN	A	73	L	H	HH11	ARG	V	87
R	H	CD	GLN	A	73	L	H	HH12	ARG	V	87
R	H	NE2	GLN	A	73	L	H	NH1	ARG	V	87
R	H	NE2	GLN	A	73	L	H	HH11	ARG	V	87
R	H	NE2	GLN	A	73	L	H	HH12	ARG	V	87
R	-	CB	GLU	A	76	L	H	NZ	LYS	V	110
R	-	CB	GLU	A	76	L	H	HZ2	LYS	V	110
R	-	CB	GLU	A	76	L	H	HZ3	LYS	V	110
R	-	CG	GLU	A	76	L	H	NZ	LYS	V	110
R	-	CG	GLU	A	76	L	H	HZ2	LYS	V	110
R	-	CG	GLU	A	76	L	H	HZ3	LYS	V	110
R	-	CD	GLU	A	76	L	H	CE	LYS	V	110
R	-	CD	GLU	A	76	L	H	NZ	LYS	V	110
R	-	CD	GLU	A	76	L	H	HE2	LYS	V	110
R	-	CD	GLU	A	76	L	H	HZ1	LYS	V	110
R	-	CD	GLU	A	76	L	H	HZ2	LYS	V	110
R	-	CD	GLU	A	76	L	H	HZ3	LYS	V	110
R	-	OE1	GLU	A	76	L	H	CE	LYS	V	110
R	-	OE1	GLU	A	76	L	H	NZ	LYS	V	110
R	-	OE1	GLU	A	76	L	H	HD2	LYS	V	110
R	-	OE1	GLU	A	76	L	H	HE2	LYS	V	110
R	-	OE1	GLU	A	76	L	H	HE3	LYS	V	110
R	-	OE1	GLU	A	76	L	H	HZ1	LYS	V	110
R	-	OE1	GLU	A	76	L	H	HZ2	LYS	V	110
R	-	OE1	GLU	A	76	L	H	HZ3	LYS	V	110
R	-	OE2	GLU	A	76	L	H	CE	LYS	V	110
R	-	OE2	GLU	A	76	L	H	NZ	LYS	V	110
R	-	OE2	GLU	A	76	L	H	HE2	LYS	V	110
R	-	OE2	GLU	A	76	L	H	HZ2	LYS	V	110
R	-	OE2	GLU	A	76	L	H	HZ3	LYS	V	110
R	-	CG	ASP	A	78	L	H	HE1	TYR	V	107
R	-	OD2	ASP	A	78	L	H	CE1	TYR	V	107
R	-	OD2	ASP	A	78	L	H	HE1	TYR	V	107
R	H	N	GLY	A	79	L	H	OH	TYR	V	107
R	H	CE	LYS	A	80	L	H	HE1	TYR	V	107
R	H	NZ	LYS	A	80	L	H	HE1	TYR	V	107

- 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