IID

Q6IFN5_Q8NGA0.1 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	104	L	H	ILE	V	39
R	H	CYS	A	320	L	H	VAL	V	138
R	H	CYS	A	320	L	H	HIS	V	139
R	H	HIS	A	323	L	H	VAL	V	138
R	H	HIS	A	323	L	H	TRP	V	141
R	H	HIS	A	323	L	-	HIS	V	56
R	H	HIS	A	323	L	-	THR	V	57
R	H	HIS	A	323	L	H	PRO	V	58
R	H	HIS	A	323	L	H	PHE	V	61
R	H	ILE	A	326	L	H	SER	V	53
R	H	ILE	A	326	L	H	HIS	V	54
R	H	ILE	A	326	L	-	HIS	V	56
R	H	ILE	A	326	L	-	THR	V	57
R	H	ILE	A	327	L	H	TYR	V	132
R	H	ILE	A	327	L	H	THR	V	133
R	H	ILE	A	327	L	-	THR	V	57
R	H	ILE	A	327	L	H	PRO	V	58
R	H	HIS	A	330	L	H	GLU	V	296
R	H	HIS	A	330	L	H	HIS	V	54
R	H	HIS	A	330	L	H	LEU	V	55
R	H	HIS	A	330	L	-	THR	V	57
R	H	HIS	A	330	L	H	TYR	V	60
R	H	HIS	A	331	L	H	TYR	V	132
R	H	HIS	A	331	L	H	THR	V	133
R	-	HIS	A	333	L	H	LYS	V	236
R	-	PRO	A	334	L	H	ARG	V	232
R	-	PRO	A	334	L	H	LYS	V	236
R	-	PHE	A	335	L	-	SER	V	230
R	-	PHE	A	335	L	H	ARG	V	232
R	-	CYS	A	336	L	H	ARG	V	232
R	-	TYR	A	337	L	H	ARG	V	232
R	-	TYR	A	337	L	H	LYS	V	295
R	-	MET	A	338	L	H	ARG	V	232
R	-	GLU	A	40	L	H	LYS	V	80
R	-	GLU	A	40	L	H	VAL	V	83
R	H	PRO	A	43	L	H	THR	V	75
R	H	PRO	A	43	L	H	PRO	V	79
R	H	VAL	A	44	L	H	THR	V	75
R	H	GLY	A	47	L	H	PHE	V	68
R	H	LEU	A	50	L	H	LEU	V	43
R	H	LEU	A	50	L	H	ILE	V	71
R	H	SER	A	51	L	H	PHE	V	68
R	H	TYR	A	53	L	H	LEU	V	47
R	H	LEU	A	54	L	H	LEU	V	43
R	H	LEU	A	54	L	H	LEU	V	46
R	H	LEU	A	54	L	H	LEU	V	47
R	H	LEU	A	54	L	H	ILE	V	50
R	H	LEU	A	54	L	H	PHE	V	64
R	H	VAL	A	57	L	H	ILE	V	50
R	H	LEU	A	58	L	H	ILE	V	50
R	H	LEU	A	58	L	-	HIS	V	56
R	H	LEU	A	58	L	H	PHE	V	61
R	H	LEU	A	61	L	H	ILE	V	50
R	H	LEU	A	61	L	H	SER	V	51
R	H	LEU	A	62	L	-	HIS	V	56
R	H	LEU	A	65	L	H	SER	V	53
R	H	LEU	A	65	L	-	HIS	V	56

- 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

Q6IFN5_Q8NGA0.1 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	-	OE1	GLU	A	40	L	H	HD3	LYS	V	80
R	-	OE1	GLU	A	40	L	H	HZ3	LYS	V	80
R	-	OE1	GLU	A	40	L	H	HG12	VAL	V	83
R	H	CA	PRO	A	43	L	H	HG21	THR	V	75
R	H	CA	PRO	A	43	L	H	HG22	THR	V	75
R	H	C	PRO	A	43	L	H	CG2	THR	V	75
R	H	C	PRO	A	43	L	H	HG21	THR	V	75
R	H	C	PRO	A	43	L	H	HG22	THR	V	75
R	H	C	PRO	A	43	L	H	HG23	THR	V	75
R	H	CB	PRO	A	43	L	H	CG2	THR	V	75
R	H	CB	PRO	A	43	L	H	HG21	THR	V	75
R	H	CB	PRO	A	43	L	H	HG22	THR	V	75
R	H	CB	PRO	A	43	L	H	HG23	THR	V	75
R	H	CB	PRO	A	43	L	H	HG2	PRO	V	79
R	H	O	PRO	A	43	L	H	CG2	THR	V	75
R	H	O	PRO	A	43	L	H	HG21	THR	V	75
R	H	O	PRO	A	43	L	H	HG22	THR	V	75
R	H	O	PRO	A	43	L	H	HG23	THR	V	75
R	H	CG	PRO	A	43	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	43	L	H	HG2	PRO	V	79
R	H	N	VAL	A	44	L	H	HG21	THR	V	75
R	H	O	GLY	A	47	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	50	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	50	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	71
R	H	N	SER	A	51	L	H	HE2	PHE	V	68
R	H	CA	SER	A	51	L	H	HE2	PHE	V	68
R	H	CB	SER	A	51	L	H	CE2	PHE	V	68
R	H	CB	SER	A	51	L	H	CZ	PHE	V	68
R	H	CB	SER	A	51	L	H	HE2	PHE	V	68
R	H	CB	SER	A	51	L	H	HZ	PHE	V	68
R	H	OG	SER	A	51	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	54	L	H	CD1	ILE	V	50
R	H	CA	LEU	A	54	L	H	HD11	ILE	V	50
R	H	CA	LEU	A	54	L	H	HD12	ILE	V	50
R	H	CA	LEU	A	54	L	H	HD13	ILE	V	50
R	H	C	LEU	A	54	L	H	CD1	ILE	V	50
R	H	C	LEU	A	54	L	H	HD11	ILE	V	50
R	H	C	LEU	A	54	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	54	L	H	CD1	ILE	V	50
R	H	CB	LEU	A	54	L	H	HD11	ILE	V	50
R	H	CB	LEU	A	54	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	54	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	54	L	H	HE2	PHE	V	64
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	64
R	H	O	LEU	A	54	L	H	CD1	ILE	V	50
R	H	O	LEU	A	54	L	H	HG12	ILE	V	50
R	H	O	LEU	A	54	L	H	HG23	ILE	V	50
R	H	O	LEU	A	54	L	H	HD11	ILE	V	50
R	H	O	LEU	A	54	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	54	L	H	HB3	LEU	V	46
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	54	L	H	CD1	ILE	V	50
R	H	CG	LEU	A	54	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	54	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	54	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	54	L	H	CB	LEU	V	46
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	46
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	54	L	H	HB2	LEU	V	46
R	H	CD1	LEU	A	54	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	54	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	64
R	H	CD2	LEU	A	54	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	54	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	54	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	54	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	54	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	54	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	54	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	54	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	54	L	H	HD13	ILE	V	50
R	H	C	VAL	A	57	L	H	CG2	ILE	V	50
R	H	C	VAL	A	57	L	H	HG22	ILE	V	50
R	H	C	VAL	A	57	L	H	HG23	ILE	V	50
R	H	CB	VAL	A	57	L	H	HG23	ILE	V	50
R	H	O	VAL	A	57	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	57	L	H	CG2	ILE	V	50
R	H	CG1	VAL	A	57	L	H	HG21	ILE	V	50
R	H	CG1	VAL	A	57	L	H	HG23	ILE	V	50
R	H	N	LEU	A	58	L	H	CG2	ILE	V	50
R	H	N	LEU	A	58	L	H	HG21	ILE	V	50
R	H	N	LEU	A	58	L	H	HG22	ILE	V	50
R	H	N	LEU	A	58	L	H	HG23	ILE	V	50
R	H	N	LEU	A	58	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	58	L	H	CG2	ILE	V	50
R	H	CA	LEU	A	58	L	H	HG12	ILE	V	50
R	H	CA	LEU	A	58	L	H	HG21	ILE	V	50
R	H	CA	LEU	A	58	L	H	HG22	ILE	V	50
R	H	CA	LEU	A	58	L	H	HG23	ILE	V	50
R	H	C	LEU	A	58	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	58	L	H	CG1	ILE	V	50
R	H	CB	LEU	A	58	L	H	CG2	ILE	V	50
R	H	CB	LEU	A	58	L	H	HG12	ILE	V	50
R	H	CB	LEU	A	58	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	58	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	58	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	58	L	H	CG1	ILE	V	50
R	H	CG	LEU	A	58	L	H	HA	ILE	V	50
R	H	CG	LEU	A	58	L	H	HG12	ILE	V	50
R	H	CG	LEU	A	58	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	58	L	H	CA	ILE	V	50
R	H	CD1	LEU	A	58	L	H	CB	ILE	V	50
R	H	CD1	LEU	A	58	L	H	O	ILE	V	50
R	H	CD1	LEU	A	58	L	H	CG1	ILE	V	50
R	H	CD1	LEU	A	58	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	58	L	H	HA	ILE	V	50
R	H	CD1	LEU	A	58	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	58	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	58	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	58	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	58	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	58	L	H	HE1	PHE	V	61
R	H	CD2	LEU	A	61	L	H	C	ILE	V	50
R	H	CD2	LEU	A	61	L	H	O	ILE	V	50
R	H	CD2	LEU	A	61	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	61	L	H	CA	SER	V	51
R	H	CD2	LEU	A	61	L	H	HA	SER	V	51
R	H	CG	LEU	A	62	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	62	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	62	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	62	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	65	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	65	L	H	CB	SER	V	53
R	H	CD1	LEU	A	65	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	65	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	65	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	65	L	H	HB2	SER	V	53
R	H	NE2	GLN	A	104	L	H	HG23	ILE	V	39
R	H	SG	CYS	A	320	L	H	HG12	VAL	V	138
R	H	SG	CYS	A	320	L	H	HE1	HIS	V	139
R	H	CG	HIS	A	323	L	H	HB	VAL	V	138
R	H	CD2	HIS	A	323	L	H	HB	VAL	V	138
R	H	ND1	HIS	A	323	L	-	O	HIS	V	56
R	H	ND1	HIS	A	323	L	-	HA	THR	V	57
R	H	ND1	HIS	A	323	L	H	HD2	PRO	V	58
R	H	ND1	HIS	A	323	L	H	HE2	PHE	V	61
R	H	CE1	HIS	A	323	L	-	O	HIS	V	56
R	H	CE1	HIS	A	323	L	-	HA	THR	V	57
R	H	CE1	HIS	A	323	L	H	CD	PRO	V	58
R	H	CE1	HIS	A	323	L	H	HG3	PRO	V	58
R	H	CE1	HIS	A	323	L	H	HD2	PRO	V	58
R	H	CE1	HIS	A	323	L	H	HZ2	TRP	V	141
R	H	CE1	HIS	A	323	L	H	HE1	TRP	V	141
R	H	NE2	HIS	A	323	L	H	HG3	PRO	V	58
R	H	NE2	HIS	A	323	L	H	HD2	PRO	V	58
R	H	NE2	HIS	A	323	L	H	HB	VAL	V	138
R	H	NE2	HIS	A	323	L	H	HE1	TRP	V	141
R	H	C	ILE	A	326	L	-	HG22	THR	V	57
R	H	CB	ILE	A	326	L	H	O	SER	V	53
R	H	CB	ILE	A	326	L	-	O	HIS	V	56
R	H	CB	ILE	A	326	L	-	HB2	HIS	V	56
R	H	CB	ILE	A	326	L	-	HG22	THR	V	57
R	H	O	ILE	A	326	L	-	HG22	THR	V	57
R	H	CG1	ILE	A	326	L	H	O	SER	V	53
R	H	CG1	ILE	A	326	L	-	HB2	HIS	V	56
R	H	CG2	ILE	A	326	L	H	O	SER	V	53
R	H	CG2	ILE	A	326	L	H	O	HIS	V	54
R	H	CG2	ILE	A	326	L	H	HA	HIS	V	54
R	H	CG2	ILE	A	326	L	-	N	HIS	V	56
R	H	CG2	ILE	A	326	L	-	CA	HIS	V	56
R	H	CG2	ILE	A	326	L	-	C	HIS	V	56
R	H	CG2	ILE	A	326	L	-	O	HIS	V	56
R	H	CG2	ILE	A	326	L	-	H	HIS	V	56
R	H	CG2	ILE	A	326	L	-	HB2	HIS	V	56
R	H	CG2	ILE	A	326	L	-	CG2	THR	V	57
R	H	CG2	ILE	A	326	L	-	HG22	THR	V	57
R	H	CG2	ILE	A	326	L	-	HG23	THR	V	57
R	H	CD1	ILE	A	326	L	H	C	SER	V	53
R	H	CD1	ILE	A	326	L	H	O	SER	V	53
R	H	CD1	ILE	A	326	L	H	HB3	SER	V	53
R	H	CD1	ILE	A	326	L	-	CB	HIS	V	56
R	H	CD1	ILE	A	326	L	-	O	HIS	V	56
R	H	CD1	ILE	A	326	L	-	CG	HIS	V	56
R	H	CD1	ILE	A	326	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	326	L	-	H	HIS	V	56
R	H	CD1	ILE	A	326	L	-	HB2	HIS	V	56
R	H	CD1	ILE	A	326	L	-	HB3	HIS	V	56
R	H	N	ILE	A	327	L	-	HG22	THR	V	57
R	H	CA	ILE	A	327	L	-	HG22	THR	V	57
R	H	CB	ILE	A	327	L	H	HG23	THR	V	133
R	H	CG1	ILE	A	327	L	-	HA	THR	V	57
R	H	CG1	ILE	A	327	L	-	HG22	THR	V	57
R	H	CG1	ILE	A	327	L	H	HD2	PRO	V	58
R	H	CG1	ILE	A	327	L	H	HD3	PRO	V	58
R	H	CG1	ILE	A	327	L	H	HE1	TYR	V	132
R	H	CG1	ILE	A	327	L	H	HG23	THR	V	133
R	H	CG2	ILE	A	327	L	H	HD1	TYR	V	132
R	H	CG2	ILE	A	327	L	H	HE1	TYR	V	132
R	H	CG2	ILE	A	327	L	H	CG2	THR	V	133
R	H	CG2	ILE	A	327	L	H	HG21	THR	V	133
R	H	CG2	ILE	A	327	L	H	HG22	THR	V	133
R	H	CG2	ILE	A	327	L	H	HG23	THR	V	133
R	H	CD1	ILE	A	327	L	H	HD2	PRO	V	58
R	H	CD1	ILE	A	327	L	H	HG23	THR	V	133
R	H	CB	HIS	A	330	L	-	HG21	THR	V	57
R	H	CG	HIS	A	330	L	-	CG2	THR	V	57
R	H	CG	HIS	A	330	L	-	HG21	THR	V	57
R	H	CG	HIS	A	330	L	-	HG22	THR	V	57
R	H	CD2	HIS	A	330	L	H	O	HIS	V	54
R	H	CD2	HIS	A	330	L	-	CG2	THR	V	57
R	H	CD2	HIS	A	330	L	-	HG21	THR	V	57
R	H	CD2	HIS	A	330	L	-	HG22	THR	V	57
R	H	CD2	HIS	A	330	L	-	HG23	THR	V	57
R	H	ND1	HIS	A	330	L	-	HG21	THR	V	57
R	H	ND1	HIS	A	330	L	H	HE2	TYR	V	60
R	H	ND1	HIS	A	330	L	H	HG2	GLU	V	296
R	H	CE1	HIS	A	330	L	H	O	HIS	V	54
R	H	CE1	HIS	A	330	L	H	HD21	LEU	V	55
R	H	CE1	HIS	A	330	L	-	HG21	THR	V	57
R	H	CE1	HIS	A	330	L	H	CE2	TYR	V	60
R	H	CE1	HIS	A	330	L	H	HE2	TYR	V	60
R	H	CE1	HIS	A	330	L	H	CG	GLU	V	296
R	H	CE1	HIS	A	330	L	H	HG2	GLU	V	296
R	H	NE2	HIS	A	330	L	H	C	HIS	V	54
R	H	NE2	HIS	A	330	L	H	O	HIS	V	54
R	H	NE2	HIS	A	330	L	H	HB3	HIS	V	54
R	H	NE2	HIS	A	330	L	H	HA	LEU	V	55
R	H	NE2	HIS	A	330	L	-	CG2	THR	V	57
R	H	NE2	HIS	A	330	L	-	HG21	THR	V	57
R	H	NE2	HIS	A	330	L	-	HG22	THR	V	57
R	H	NE2	HIS	A	330	L	-	HG23	THR	V	57
R	H	NE2	HIS	A	330	L	H	HE2	TYR	V	60
R	H	CD2	HIS	A	331	L	H	HD1	TYR	V	132
R	H	CD2	HIS	A	331	L	H	HG22	THR	V	133
R	H	CE1	HIS	A	331	L	H	CG	TYR	V	132
R	H	CE1	HIS	A	331	L	H	CD1	TYR	V	132
R	H	CE1	HIS	A	331	L	H	HB3	TYR	V	132
R	H	CE1	HIS	A	331	L	H	HD1	TYR	V	132
R	H	NE2	HIS	A	331	L	H	CG	TYR	V	132
R	H	NE2	HIS	A	331	L	H	CD1	TYR	V	132
R	H	NE2	HIS	A	331	L	H	CE1	TYR	V	132
R	H	NE2	HIS	A	331	L	H	HB3	TYR	V	132
R	H	NE2	HIS	A	331	L	H	HD1	TYR	V	132
R	H	NE2	HIS	A	331	L	H	HE1	TYR	V	132
R	H	NE2	HIS	A	331	L	H	HG22	THR	V	133
R	-	C	HIS	A	333	L	H	HZ3	LYS	V	236
R	-	O	HIS	A	333	L	H	HZ3	LYS	V	236
R	-	N	PRO	A	334	L	H	HZ3	LYS	V	236
R	-	CA	PRO	A	334	L	H	NZ	LYS	V	236
R	-	CA	PRO	A	334	L	H	HD2	LYS	V	236
R	-	CA	PRO	A	334	L	H	HZ2	LYS	V	236
R	-	CA	PRO	A	334	L	H	HZ3	LYS	V	236
R	-	C	PRO	A	334	L	H	NH2	ARG	V	232
R	-	C	PRO	A	334	L	H	CZ	ARG	V	232
R	-	C	PRO	A	334	L	H	HH21	ARG	V	232
R	-	C	PRO	A	334	L	H	HH22	ARG	V	232
R	-	CB	PRO	A	334	L	H	CD	LYS	V	236
R	-	CB	PRO	A	334	L	H	CE	LYS	V	236
R	-	CB	PRO	A	334	L	H	NZ	LYS	V	236
R	-	CB	PRO	A	334	L	H	HD2	LYS	V	236
R	-	CB	PRO	A	334	L	H	HD3	LYS	V	236
R	-	CB	PRO	A	334	L	H	HZ1	LYS	V	236
R	-	CB	PRO	A	334	L	H	HZ2	LYS	V	236
R	-	CB	PRO	A	334	L	H	HZ3	LYS	V	236
R	-	O	PRO	A	334	L	H	NE	ARG	V	232
R	-	O	PRO	A	334	L	H	NH1	ARG	V	232
R	-	O	PRO	A	334	L	H	NH2	ARG	V	232
R	-	O	PRO	A	334	L	H	CZ	ARG	V	232
R	-	O	PRO	A	334	L	H	HG2	ARG	V	232
R	-	O	PRO	A	334	L	H	HD2	ARG	V	232
R	-	O	PRO	A	334	L	H	HE	ARG	V	232
R	-	O	PRO	A	334	L	H	HH21	ARG	V	232
R	-	O	PRO	A	334	L	H	HH22	ARG	V	232
R	-	CG	PRO	A	334	L	H	NZ	LYS	V	236
R	-	CG	PRO	A	334	L	H	HZ2	LYS	V	236
R	-	CG	PRO	A	334	L	H	HZ3	LYS	V	236
R	-	CD	PRO	A	334	L	H	HZ2	LYS	V	236
R	-	CD	PRO	A	334	L	H	HZ3	LYS	V	236
R	-	N	PHE	A	335	L	H	NH2	ARG	V	232
R	-	N	PHE	A	335	L	H	CZ	ARG	V	232
R	-	N	PHE	A	335	L	H	HH21	ARG	V	232
R	-	N	PHE	A	335	L	H	HH22	ARG	V	232
R	-	CA	PHE	A	335	L	H	NH1	ARG	V	232
R	-	CA	PHE	A	335	L	H	NH2	ARG	V	232
R	-	CA	PHE	A	335	L	H	CZ	ARG	V	232
R	-	CA	PHE	A	335	L	H	HH11	ARG	V	232
R	-	CA	PHE	A	335	L	H	HH12	ARG	V	232
R	-	CA	PHE	A	335	L	H	HH21	ARG	V	232
R	-	CA	PHE	A	335	L	H	HH22	ARG	V	232
R	-	C	PHE	A	335	L	H	NH1	ARG	V	232
R	-	C	PHE	A	335	L	H	NH2	ARG	V	232
R	-	C	PHE	A	335	L	H	CZ	ARG	V	232
R	-	C	PHE	A	335	L	H	HH11	ARG	V	232
R	-	C	PHE	A	335	L	H	HH12	ARG	V	232
R	-	C	PHE	A	335	L	H	HH21	ARG	V	232
R	-	C	PHE	A	335	L	H	HH22	ARG	V	232
R	-	CB	PHE	A	335	L	H	NH1	ARG	V	232
R	-	CB	PHE	A	335	L	H	HH11	ARG	V	232
R	-	CB	PHE	A	335	L	H	HH12	ARG	V	232
R	-	O	PHE	A	335	L	H	NH1	ARG	V	232
R	-	O	PHE	A	335	L	H	HH12	ARG	V	232
R	-	O	PHE	A	335	L	H	HH22	ARG	V	232
R	-	CG	PHE	A	335	L	H	NH1	ARG	V	232
R	-	CG	PHE	A	335	L	H	HD2	ARG	V	232
R	-	CG	PHE	A	335	L	H	HH11	ARG	V	232
R	-	CD1	PHE	A	335	L	H	CD	ARG	V	232
R	-	CD1	PHE	A	335	L	H	NH1	ARG	V	232
R	-	CD1	PHE	A	335	L	H	CZ	ARG	V	232
R	-	CD1	PHE	A	335	L	H	HD2	ARG	V	232
R	-	CD1	PHE	A	335	L	H	HH11	ARG	V	232
R	-	CD1	PHE	A	335	L	H	HH12	ARG	V	232
R	-	CE1	PHE	A	335	L	H	CD	ARG	V	232
R	-	CE1	PHE	A	335	L	H	HB2	ARG	V	232
R	-	CE1	PHE	A	335	L	H	HD2	ARG	V	232
R	-	CE1	PHE	A	335	L	H	HH11	ARG	V	232
R	-	CZ	PHE	A	335	L	-	HG	SER	V	230
R	-	CZ	PHE	A	335	L	H	HD2	ARG	V	232
R	-	N	CYS	A	336	L	H	NH1	ARG	V	232
R	-	N	CYS	A	336	L	H	NH2	ARG	V	232
R	-	N	CYS	A	336	L	H	CZ	ARG	V	232
R	-	N	CYS	A	336	L	H	HH12	ARG	V	232
R	-	N	CYS	A	336	L	H	HH21	ARG	V	232
R	-	N	CYS	A	336	L	H	HH22	ARG	V	232
R	-	CA	CYS	A	336	L	H	NH2	ARG	V	232
R	-	CA	CYS	A	336	L	H	HH12	ARG	V	232
R	-	CA	CYS	A	336	L	H	HH21	ARG	V	232
R	-	CA	CYS	A	336	L	H	HH22	ARG	V	232
R	-	C	CYS	A	336	L	H	NH1	ARG	V	232
R	-	C	CYS	A	336	L	H	NH2	ARG	V	232
R	-	C	CYS	A	336	L	H	CZ	ARG	V	232
R	-	C	CYS	A	336	L	H	HH12	ARG	V	232
R	-	C	CYS	A	336	L	H	HH21	ARG	V	232
R	-	C	CYS	A	336	L	H	HH22	ARG	V	232
R	-	CB	CYS	A	336	L	H	HH22	ARG	V	232
R	-	O	CYS	A	336	L	H	NH2	ARG	V	232
R	-	O	CYS	A	336	L	H	HH21	ARG	V	232
R	-	O	CYS	A	336	L	H	HH22	ARG	V	232
R	-	N	TYR	A	337	L	H	NE	ARG	V	232
R	-	N	TYR	A	337	L	H	NH1	ARG	V	232
R	-	N	TYR	A	337	L	H	NH2	ARG	V	232
R	-	N	TYR	A	337	L	H	CZ	ARG	V	232
R	-	N	TYR	A	337	L	H	HH11	ARG	V	232
R	-	N	TYR	A	337	L	H	HH12	ARG	V	232
R	-	N	TYR	A	337	L	H	HH21	ARG	V	232
R	-	N	TYR	A	337	L	H	HH22	ARG	V	232
R	-	CA	TYR	A	337	L	H	NH1	ARG	V	232
R	-	CA	TYR	A	337	L	H	NH2	ARG	V	232
R	-	CA	TYR	A	337	L	H	CZ	ARG	V	232
R	-	CA	TYR	A	337	L	H	HH12	ARG	V	232
R	-	CA	TYR	A	337	L	H	HH21	ARG	V	232
R	-	CA	TYR	A	337	L	H	HH22	ARG	V	232
R	-	C	TYR	A	337	L	H	NE	ARG	V	232
R	-	C	TYR	A	337	L	H	NH1	ARG	V	232
R	-	C	TYR	A	337	L	H	NH2	ARG	V	232
R	-	C	TYR	A	337	L	H	CZ	ARG	V	232
R	-	C	TYR	A	337	L	H	HD3	ARG	V	232
R	-	C	TYR	A	337	L	H	HH11	ARG	V	232
R	-	C	TYR	A	337	L	H	HH12	ARG	V	232
R	-	C	TYR	A	337	L	H	HH21	ARG	V	232
R	-	C	TYR	A	337	L	H	HH22	ARG	V	232
R	-	CB	TYR	A	337	L	H	NH2	ARG	V	232
R	-	CB	TYR	A	337	L	H	HH21	ARG	V	232
R	-	CB	TYR	A	337	L	H	HH22	ARG	V	232
R	-	O	TYR	A	337	L	H	CD	ARG	V	232
R	-	O	TYR	A	337	L	H	NE	ARG	V	232
R	-	O	TYR	A	337	L	H	NH1	ARG	V	232
R	-	O	TYR	A	337	L	H	NH2	ARG	V	232
R	-	O	TYR	A	337	L	H	CZ	ARG	V	232
R	-	O	TYR	A	337	L	H	HG3	ARG	V	232
R	-	O	TYR	A	337	L	H	HD3	ARG	V	232
R	-	O	TYR	A	337	L	H	HE	ARG	V	232
R	-	O	TYR	A	337	L	H	HH11	ARG	V	232
R	-	O	TYR	A	337	L	H	HH12	ARG	V	232
R	-	O	TYR	A	337	L	H	HH21	ARG	V	232
R	-	O	TYR	A	337	L	H	HH22	ARG	V	232
R	-	CD2	TYR	A	337	L	H	HH21	ARG	V	232
R	-	CE2	TYR	A	337	L	H	HZ2	LYS	V	295
R	-	N	MET	A	338	L	H	NH1	ARG	V	232
R	-	N	MET	A	338	L	H	HH12	ARG	V	232
R	-	CB	MET	A	338	L	H	HD3	ARG	V	232
R	-	CG	MET	A	338	L	H	HD3	ARG	V	232
R	-	SD	MET	A	338	L	H	HB3	ARG	V	232
R	-	SD	MET	A	338	L	H	HD3	ARG	V	232
R	-	CE	MET	A	338	L	H	HA	ARG	V	232
R	-	CE	MET	A	338	L	H	HB3	ARG	V	232

- 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