IID

Q8N9B8_P51149.1 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	-	LYS	V	32
R	-	GLU	A	106	L	H	ASN	V	30
R	-	GLU	A	106	L	-	LYS	V	31
R	-	ALA	A	31	L	-	GLN	V	36
R	-	GLY	A	32	L	-	GLN	V	36
R	-	GLY	A	32	L	-	TYR	V	37
R	-	GLY	A	32	L	-	LYS	V	38
R	-	GLY	A	33	L	-	SER	V	34
R	-	GLY	A	33	L	-	GLN	V	36
R	-	GLY	A	33	L	-	LYS	V	38
R	-	GLY	A	34	L	H	ASN	V	26
R	-	GLY	A	34	L	-	LYS	V	38
R	H	SER	A	35	L	H	MET	V	25
R	H	SER	A	35	L	H	ASN	V	26
R	H	SER	A	35	L	S	ASP	V	44
R	H	GLY	A	36	L	-	LYS	V	38
R	H	GLY	A	36	L	-	ALA	V	39
R	H	GLY	A	36	L	-	THR	V	40
R	H	GLY	A	36	L	-	ILE	V	41
R	H	ASP	A	37	L	-	LYS	V	38
R	H	ASP	A	37	L	-	ILE	V	41
R	-	LEU	A	38	L	S	ALA	V	43
R	-	LEU	A	38	L	S	ASP	V	44
R	S	ILE	A	39	L	-	ILE	V	41
R	S	ILE	A	39	L	-	GLY	V	42
R	S	PHE	A	40	L	S	ALA	V	43
R	S	PHE	A	40	L	S	ASP	V	44
R	S	PHE	A	40	L	S	PHE	V	45
R	S	PHE	A	40	L	S	TRP	V	62
R	S	PHE	A	40	L	H	PHE	V	77
R	-	ASN	A	402	L	-	ILE	V	41
R	-	HIS	A	404	L	-	ILE	V	41
R	S	GLN	A	41	L	H	PHE	V	77
R	-	ASP	A	42	L	H	PHE	V	77
R	-	GLY	A	43	L	S	PHE	V	45
R	-	GLY	A	43	L	S	TRP	V	62
R	-	GLY	A	43	L	H	PHE	V	77
R	-	SER	A	49	L	-	LYS	V	38
R	H	ALA	A	52	L	-	LYS	V	38
R	-	THR	A	60	L	H	ASN	V	30
R	-	THR	A	60	L	-	LYS	V	32
R	-	ASP	A	62	L	H	VAL	V	29
R	-	ASP	A	62	L	H	ASN	V	30
R	H	GLN	A	97	L	-	LYS	V	32

- 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

Q8N9B8_P51149.1 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	-	C	ALA	A	31	L	-	HB3	GLN	V	36
R	-	O	ALA	A	31	L	-	HB3	GLN	V	36
R	-	N	GLY	A	32	L	-	OE1	GLN	V	36
R	-	N	GLY	A	32	L	-	HB3	GLN	V	36
R	-	N	GLY	A	32	L	-	HB2	LYS	V	38
R	-	CA	GLY	A	32	L	-	CB	GLN	V	36
R	-	CA	GLY	A	32	L	-	OE1	GLN	V	36
R	-	CA	GLY	A	32	L	-	HB2	GLN	V	36
R	-	CA	GLY	A	32	L	-	HB3	GLN	V	36
R	-	CA	GLY	A	32	L	-	O	TYR	V	37
R	-	CA	GLY	A	32	L	-	HB2	LYS	V	38
R	-	C	GLY	A	32	L	-	OE1	GLN	V	36
R	-	C	GLY	A	32	L	-	HB2	GLN	V	36
R	-	C	GLY	A	32	L	-	HB3	GLN	V	36
R	-	C	GLY	A	32	L	-	CB	LYS	V	38
R	-	C	GLY	A	32	L	-	CG	LYS	V	38
R	-	C	GLY	A	32	L	-	CD	LYS	V	38
R	-	C	GLY	A	32	L	-	HB2	LYS	V	38
R	-	C	GLY	A	32	L	-	HB3	LYS	V	38
R	-	C	GLY	A	32	L	-	HG3	LYS	V	38
R	-	C	GLY	A	32	L	-	HD2	LYS	V	38
R	-	O	GLY	A	32	L	-	CA	LYS	V	38
R	-	O	GLY	A	32	L	-	CB	LYS	V	38
R	-	O	GLY	A	32	L	-	CG	LYS	V	38
R	-	O	GLY	A	32	L	-	CD	LYS	V	38
R	-	O	GLY	A	32	L	-	CE	LYS	V	38
R	-	O	GLY	A	32	L	-	HA	LYS	V	38
R	-	O	GLY	A	32	L	-	HB2	LYS	V	38
R	-	O	GLY	A	32	L	-	HB3	LYS	V	38
R	-	O	GLY	A	32	L	-	HG2	LYS	V	38
R	-	O	GLY	A	32	L	-	HG3	LYS	V	38
R	-	O	GLY	A	32	L	-	HD2	LYS	V	38
R	-	O	GLY	A	32	L	-	HD3	LYS	V	38
R	-	O	GLY	A	32	L	-	HE3	LYS	V	38
R	-	N	GLY	A	33	L	-	HG	SER	V	34
R	-	N	GLY	A	33	L	-	CB	GLN	V	36
R	-	N	GLY	A	33	L	-	OE1	GLN	V	36
R	-	N	GLY	A	33	L	-	HB2	GLN	V	36
R	-	N	GLY	A	33	L	-	HB3	GLN	V	36
R	-	N	GLY	A	33	L	-	HB2	LYS	V	38
R	-	N	GLY	A	33	L	-	HD2	LYS	V	38
R	-	CA	GLY	A	33	L	-	HB2	LYS	V	38
R	-	CA	GLY	A	33	L	-	HD2	LYS	V	38
R	-	C	GLY	A	33	L	-	CB	LYS	V	38
R	-	C	GLY	A	33	L	-	HB2	LYS	V	38
R	-	C	GLY	A	33	L	-	HB3	LYS	V	38
R	-	C	GLY	A	33	L	-	HD2	LYS	V	38
R	-	C	GLY	A	33	L	-	HD3	LYS	V	38
R	-	O	GLY	A	33	L	-	HB3	SER	V	34
R	-	O	GLY	A	33	L	-	HG	SER	V	34
R	-	O	GLY	A	33	L	-	O	GLN	V	36
R	-	O	GLY	A	33	L	-	CB	LYS	V	38
R	-	O	GLY	A	33	L	-	H	LYS	V	38
R	-	O	GLY	A	33	L	-	HB2	LYS	V	38
R	-	O	GLY	A	33	L	-	HB3	LYS	V	38
R	-	N	GLY	A	34	L	-	HB3	LYS	V	38
R	-	N	GLY	A	34	L	-	HD2	LYS	V	38
R	-	N	GLY	A	34	L	-	HD3	LYS	V	38
R	-	CA	GLY	A	34	L	H	HD22	ASN	V	26
R	-	CA	GLY	A	34	L	-	HB3	LYS	V	38
R	-	CA	GLY	A	34	L	-	HD3	LYS	V	38
R	-	C	GLY	A	34	L	-	HD3	LYS	V	38
R	-	C	GLY	A	34	L	-	HZ3	LYS	V	38
R	-	O	GLY	A	34	L	-	CD	LYS	V	38
R	-	O	GLY	A	34	L	-	CE	LYS	V	38
R	-	O	GLY	A	34	L	-	NZ	LYS	V	38
R	-	O	GLY	A	34	L	-	HB3	LYS	V	38
R	-	O	GLY	A	34	L	-	HD2	LYS	V	38
R	-	O	GLY	A	34	L	-	HD3	LYS	V	38
R	-	O	GLY	A	34	L	-	HE2	LYS	V	38
R	-	O	GLY	A	34	L	-	HZ2	LYS	V	38
R	-	O	GLY	A	34	L	-	HZ3	LYS	V	38
R	H	N	SER	A	35	L	H	HD22	ASN	V	26
R	H	CA	SER	A	35	L	S	OD2	ASP	V	44
R	H	C	SER	A	35	L	S	OD2	ASP	V	44
R	H	CB	SER	A	35	L	S	OD2	ASP	V	44
R	H	O	SER	A	35	L	S	CB	ASP	V	44
R	H	O	SER	A	35	L	S	CG	ASP	V	44
R	H	O	SER	A	35	L	S	OD2	ASP	V	44
R	H	O	SER	A	35	L	S	HB2	ASP	V	44
R	H	O	SER	A	35	L	S	HB3	ASP	V	44
R	H	OG	SER	A	35	L	H	HE1	MET	V	25
R	H	OG	SER	A	35	L	H	HE2	MET	V	25
R	H	OG	SER	A	35	L	S	CG	ASP	V	44
R	H	OG	SER	A	35	L	S	OD2	ASP	V	44
R	H	OG	SER	A	35	L	S	HB3	ASP	V	44
R	H	N	GLY	A	36	L	-	HD3	LYS	V	38
R	H	N	GLY	A	36	L	-	HA	THR	V	40
R	H	CA	GLY	A	36	L	-	CA	THR	V	40
R	H	CA	GLY	A	36	L	-	CG2	THR	V	40
R	H	CA	GLY	A	36	L	-	OG1	THR	V	40
R	H	CA	GLY	A	36	L	-	HA	THR	V	40
R	H	CA	GLY	A	36	L	-	HG23	THR	V	40
R	H	CA	GLY	A	36	L	-	H	ILE	V	41
R	H	C	GLY	A	36	L	-	HE2	LYS	V	38
R	H	C	GLY	A	36	L	-	CA	THR	V	40
R	H	C	GLY	A	36	L	-	HA	THR	V	40
R	H	C	GLY	A	36	L	-	HG23	THR	V	40
R	H	C	GLY	A	36	L	-	N	ILE	V	41
R	H	C	GLY	A	36	L	-	H	ILE	V	41
R	H	O	GLY	A	36	L	-	O	ALA	V	39
R	H	O	GLY	A	36	L	-	CA	THR	V	40
R	H	O	GLY	A	36	L	-	C	THR	V	40
R	H	O	GLY	A	36	L	-	HA	THR	V	40
R	H	O	GLY	A	36	L	-	HG22	THR	V	40
R	H	O	GLY	A	36	L	-	HG23	THR	V	40
R	H	O	GLY	A	36	L	-	N	ILE	V	41
R	H	O	GLY	A	36	L	-	CA	ILE	V	41
R	H	O	GLY	A	36	L	-	C	ILE	V	41
R	H	O	GLY	A	36	L	-	CB	ILE	V	41
R	H	O	GLY	A	36	L	-	O	ILE	V	41
R	H	O	GLY	A	36	L	-	H	ILE	V	41
R	H	O	GLY	A	36	L	-	HB	ILE	V	41
R	H	O	GLY	A	36	L	-	HG13	ILE	V	41
R	H	N	ASP	A	37	L	-	HE2	LYS	V	38
R	H	N	ASP	A	37	L	-	HZ1	LYS	V	38
R	H	N	ASP	A	37	L	-	HZ3	LYS	V	38
R	H	N	ASP	A	37	L	-	H	ILE	V	41
R	H	CA	ASP	A	37	L	-	HE2	LYS	V	38
R	H	CA	ASP	A	37	L	-	HZ1	LYS	V	38
R	H	CA	ASP	A	37	L	-	HZ3	LYS	V	38
R	H	CB	ASP	A	37	L	-	CE	LYS	V	38
R	H	CB	ASP	A	37	L	-	NZ	LYS	V	38
R	H	CB	ASP	A	37	L	-	HE2	LYS	V	38
R	H	CB	ASP	A	37	L	-	HZ1	LYS	V	38
R	H	CB	ASP	A	37	L	-	HZ3	LYS	V	38
R	H	CG	ASP	A	37	L	-	CE	LYS	V	38
R	H	CG	ASP	A	37	L	-	NZ	LYS	V	38
R	H	CG	ASP	A	37	L	-	HE2	LYS	V	38
R	H	CG	ASP	A	37	L	-	HE3	LYS	V	38
R	H	CG	ASP	A	37	L	-	HZ1	LYS	V	38
R	H	CG	ASP	A	37	L	-	HZ2	LYS	V	38
R	H	CG	ASP	A	37	L	-	HZ3	LYS	V	38
R	H	CG	ASP	A	37	L	-	HD13	ILE	V	41
R	H	OD1	ASP	A	37	L	-	CE	LYS	V	38
R	H	OD1	ASP	A	37	L	-	NZ	LYS	V	38
R	H	OD1	ASP	A	37	L	-	HE2	LYS	V	38
R	H	OD1	ASP	A	37	L	-	HE3	LYS	V	38
R	H	OD1	ASP	A	37	L	-	HZ1	LYS	V	38
R	H	OD1	ASP	A	37	L	-	CD1	ILE	V	41
R	H	OD1	ASP	A	37	L	-	HG13	ILE	V	41
R	H	OD1	ASP	A	37	L	-	HD11	ILE	V	41
R	H	OD1	ASP	A	37	L	-	HD13	ILE	V	41
R	H	OD2	ASP	A	37	L	-	CE	LYS	V	38
R	H	OD2	ASP	A	37	L	-	NZ	LYS	V	38
R	H	OD2	ASP	A	37	L	-	HE2	LYS	V	38
R	H	OD2	ASP	A	37	L	-	HE3	LYS	V	38
R	H	OD2	ASP	A	37	L	-	HZ1	LYS	V	38
R	H	OD2	ASP	A	37	L	-	HZ2	LYS	V	38
R	H	OD2	ASP	A	37	L	-	HZ3	LYS	V	38
R	-	CB	LEU	A	38	L	S	CG	ASP	V	44
R	-	CB	LEU	A	38	L	S	OD2	ASP	V	44
R	-	O	LEU	A	38	L	S	O	ALA	V	43
R	-	O	LEU	A	38	L	S	CB	ASP	V	44
R	-	O	LEU	A	38	L	S	CG	ASP	V	44
R	-	O	LEU	A	38	L	S	HA	ASP	V	44
R	-	O	LEU	A	38	L	S	HB2	ASP	V	44
R	S	CG1	ILE	A	39	L	-	HG23	ILE	V	41
R	S	CD1	ILE	A	39	L	-	C	ILE	V	41
R	S	CD1	ILE	A	39	L	-	CB	ILE	V	41
R	S	CD1	ILE	A	39	L	-	O	ILE	V	41
R	S	CD1	ILE	A	39	L	-	CG2	ILE	V	41
R	S	CD1	ILE	A	39	L	-	HB	ILE	V	41
R	S	CD1	ILE	A	39	L	-	HG21	ILE	V	41
R	S	CD1	ILE	A	39	L	-	HG23	ILE	V	41
R	S	CD1	ILE	A	39	L	-	N	GLY	V	42
R	S	CD1	ILE	A	39	L	-	CA	GLY	V	42
R	S	CD1	ILE	A	39	L	-	HA3	GLY	V	42
R	S	N	PHE	A	40	L	S	O	ALA	V	43
R	S	C	PHE	A	40	L	H	CZ	PHE	V	77
R	S	C	PHE	A	40	L	H	HE1	PHE	V	77
R	S	C	PHE	A	40	L	H	HZ	PHE	V	77
R	S	CB	PHE	A	40	L	S	HD1	PHE	V	45
R	S	CB	PHE	A	40	L	S	HE1	PHE	V	45
R	S	CB	PHE	A	40	L	S	HZ3	TRP	V	62
R	S	O	PHE	A	40	L	S	HZ3	TRP	V	62
R	S	O	PHE	A	40	L	H	CE1	PHE	V	77
R	S	O	PHE	A	40	L	H	CE2	PHE	V	77
R	S	O	PHE	A	40	L	H	CZ	PHE	V	77
R	S	O	PHE	A	40	L	H	HE1	PHE	V	77
R	S	O	PHE	A	40	L	H	HE2	PHE	V	77
R	S	O	PHE	A	40	L	H	HZ	PHE	V	77
R	S	CG	PHE	A	40	L	S	HA	ASP	V	44
R	S	CG	PHE	A	40	L	S	CD1	PHE	V	45
R	S	CG	PHE	A	40	L	S	CE1	PHE	V	45
R	S	CG	PHE	A	40	L	S	HD1	PHE	V	45
R	S	CG	PHE	A	40	L	S	HE1	PHE	V	45
R	S	CD1	PHE	A	40	L	S	CE1	PHE	V	45
R	S	CD1	PHE	A	40	L	S	HD1	PHE	V	45
R	S	CD1	PHE	A	40	L	S	HE1	PHE	V	45
R	S	CD2	PHE	A	40	L	S	CA	ASP	V	44
R	S	CD2	PHE	A	40	L	S	CG	ASP	V	44
R	S	CD2	PHE	A	40	L	S	OD1	ASP	V	44
R	S	CD2	PHE	A	40	L	S	HA	ASP	V	44
R	S	CD2	PHE	A	40	L	S	H	PHE	V	45
R	S	CD2	PHE	A	40	L	S	HD1	PHE	V	45
R	S	CE1	PHE	A	40	L	S	CE1	PHE	V	45
R	S	CE1	PHE	A	40	L	S	HE1	PHE	V	45
R	S	CE2	PHE	A	40	L	S	CG	ASP	V	44
R	S	CE2	PHE	A	40	L	S	OD1	ASP	V	44
R	S	CE2	PHE	A	40	L	S	HA	ASP	V	44
R	S	CE2	PHE	A	40	L	S	H	PHE	V	45
R	S	CZ	PHE	A	40	L	S	OD1	ASP	V	44
R	S	N	GLN	A	41	L	H	HE1	PHE	V	77
R	S	N	GLN	A	41	L	H	HZ	PHE	V	77
R	S	CA	GLN	A	41	L	H	CE1	PHE	V	77
R	S	CA	GLN	A	41	L	H	CZ	PHE	V	77
R	S	CA	GLN	A	41	L	H	HE1	PHE	V	77
R	S	CA	GLN	A	41	L	H	HZ	PHE	V	77
R	S	C	GLN	A	41	L	H	HE1	PHE	V	77
R	S	CB	GLN	A	41	L	H	HZ	PHE	V	77
R	-	N	ASP	A	42	L	H	CE1	PHE	V	77
R	-	N	ASP	A	42	L	H	HE1	PHE	V	77
R	-	CA	ASP	A	42	L	H	HE1	PHE	V	77
R	-	N	GLY	A	43	L	S	HH2	TRP	V	62
R	-	N	GLY	A	43	L	H	HE1	PHE	V	77
R	-	CA	GLY	A	43	L	S	CE1	PHE	V	45
R	-	CA	GLY	A	43	L	S	HE1	PHE	V	45
R	-	CA	GLY	A	43	L	S	HH2	TRP	V	62
R	-	C	GLY	A	43	L	S	HE1	PHE	V	45
R	-	C	GLY	A	43	L	S	HZ	PHE	V	45
R	-	O	GLY	A	43	L	S	CE1	PHE	V	45
R	-	O	GLY	A	43	L	S	CZ	PHE	V	45
R	-	O	GLY	A	43	L	S	HE1	PHE	V	45
R	-	O	GLY	A	43	L	S	HZ	PHE	V	45
R	-	OG	SER	A	49	L	-	NZ	LYS	V	38
R	-	OG	SER	A	49	L	-	HZ1	LYS	V	38
R	H	CB	ALA	A	52	L	-	HZ1	LYS	V	38
R	H	CB	ALA	A	52	L	-	HZ3	LYS	V	38
R	-	CG2	THR	A	60	L	-	HZ2	LYS	V	32
R	-	OG1	THR	A	60	L	H	OD1	ASN	V	30
R	-	CB	ASP	A	62	L	H	O	VAL	V	29
R	-	CB	ASP	A	62	L	H	HG11	VAL	V	29
R	-	CB	ASP	A	62	L	H	HG12	VAL	V	29
R	-	CG	ASP	A	62	L	H	O	VAL	V	29
R	-	OD2	ASP	A	62	L	H	C	VAL	V	29
R	-	OD2	ASP	A	62	L	H	O	VAL	V	29
R	-	OD2	ASP	A	62	L	H	HG11	VAL	V	29
R	-	OD2	ASP	A	62	L	H	N	ASN	V	30
R	-	OD2	ASP	A	62	L	H	CA	ASN	V	30
R	-	OD2	ASP	A	62	L	H	HA	ASN	V	30
R	H	CA	GLN	A	97	L	-	NZ	LYS	V	32
R	H	CA	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	CA	GLN	A	97	L	-	HZ3	LYS	V	32
R	H	C	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	CB	GLN	A	97	L	-	NZ	LYS	V	32
R	H	CB	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	CB	GLN	A	97	L	-	HZ2	LYS	V	32
R	H	CB	GLN	A	97	L	-	HZ3	LYS	V	32
R	H	O	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	CG	GLN	A	97	L	-	NZ	LYS	V	32
R	H	CG	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	CG	GLN	A	97	L	-	HZ2	LYS	V	32
R	H	CG	GLN	A	97	L	-	HZ3	LYS	V	32
R	H	CD	GLN	A	97	L	-	NZ	LYS	V	32
R	H	CD	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	CD	GLN	A	97	L	-	HZ2	LYS	V	32
R	H	CD	GLN	A	97	L	-	HZ3	LYS	V	32
R	H	NE2	GLN	A	97	L	-	HZ2	LYS	V	32
R	H	NE2	GLN	A	97	L	-	HZ3	LYS	V	32
R	H	OE1	GLN	A	97	L	-	NZ	LYS	V	32
R	H	OE1	GLN	A	97	L	-	HZ1	LYS	V	32
R	H	OE1	GLN	A	97	L	-	HZ2	LYS	V	32
R	H	CB	GLN	A	100	L	-	HE2	LYS	V	32
R	H	CG	GLN	A	100	L	-	HE2	LYS	V	32
R	H	CD	GLN	A	100	L	-	HG2	LYS	V	32
R	H	CD	GLN	A	100	L	-	HD2	LYS	V	32
R	H	CD	GLN	A	100	L	-	HE2	LYS	V	32
R	H	CD	GLN	A	100	L	-	HZ3	LYS	V	32
R	H	OE1	GLN	A	100	L	-	CG	LYS	V	32
R	H	OE1	GLN	A	100	L	-	CD	LYS	V	32
R	H	OE1	GLN	A	100	L	-	CE	LYS	V	32
R	H	OE1	GLN	A	100	L	-	NZ	LYS	V	32
R	H	OE1	GLN	A	100	L	-	HG2	LYS	V	32
R	H	OE1	GLN	A	100	L	-	HD2	LYS	V	32
R	H	OE1	GLN	A	100	L	-	HE2	LYS	V	32
R	H	OE1	GLN	A	100	L	-	HE3	LYS	V	32
R	H	OE1	GLN	A	100	L	-	HZ1	LYS	V	32
R	H	OE1	GLN	A	100	L	-	HZ3	LYS	V	32
R	-	CG	GLU	A	106	L	-	CG	LYS	V	31
R	-	CG	GLU	A	106	L	-	HB2	LYS	V	31
R	-	CG	GLU	A	106	L	-	HB3	LYS	V	31
R	-	CG	GLU	A	106	L	-	HG3	LYS	V	31
R	-	CD	GLU	A	106	L	-	CB	LYS	V	31
R	-	CD	GLU	A	106	L	-	CG	LYS	V	31
R	-	CD	GLU	A	106	L	-	HB2	LYS	V	31
R	-	CD	GLU	A	106	L	-	HB3	LYS	V	31
R	-	CD	GLU	A	106	L	-	HG2	LYS	V	31
R	-	CD	GLU	A	106	L	-	HG3	LYS	V	31
R	-	OE1	GLU	A	106	L	-	CB	LYS	V	31
R	-	OE1	GLU	A	106	L	-	CG	LYS	V	31
R	-	OE1	GLU	A	106	L	-	HB2	LYS	V	31
R	-	OE1	GLU	A	106	L	-	HG2	LYS	V	31
R	-	OE1	GLU	A	106	L	-	HG3	LYS	V	31
R	-	OE2	GLU	A	106	L	H	O	ASN	V	30
R	-	OE2	GLU	A	106	L	-	CB	LYS	V	31
R	-	OE2	GLU	A	106	L	-	CG	LYS	V	31
R	-	OE2	GLU	A	106	L	-	HB2	LYS	V	31
R	-	OE2	GLU	A	106	L	-	HB3	LYS	V	31
R	-	OE2	GLU	A	106	L	-	HG2	LYS	V	31
R	-	OE2	GLU	A	106	L	-	HG3	LYS	V	31
R	-	ND2	ASN	A	402	L	-	HG21	ILE	V	41
R	-	CE1	HIS	A	404	L	-	HB	ILE	V	41
R	-	CE1	HIS	A	404	L	-	HG21	ILE	V	41
R	-	CE1	HIS	A	404	L	-	HD13	ILE	V	41
R	-	NE2	HIS	A	404	L	-	CD1	ILE	V	41
R	-	NE2	HIS	A	404	L	-	HG21	ILE	V	41
R	-	NE2	HIS	A	404	L	-	HD12	ILE	V	41
R	-	NE2	HIS	A	404	L	-	HD13	ILE	V	41

- 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