IID

Q8NGZ6_Q8NH67.1 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	-	VAL	A	108	L	-	LEU	V	130
R	H	PRO	A	109	L	-	LEU	V	130
R	H	VAL	A	112	L	-	PRO	V	129
R	H	VAL	A	112	L	-	LEU	V	130
R	H	ILE	A	114	L	H	LYS	V	236
R	H	CYS	A	116	L	H	ALA	V	125
R	H	CYS	A	116	L	H	ILE	V	126
R	H	CYS	A	116	L	-	PRO	V	129
R	H	SER	A	117	L	H	ILE	V	126
R	H	SER	A	117	L	-	ILE	V	228
R	H	SER	A	117	L	H	GLY	V	233
R	H	SER	A	117	L	H	LYS	V	236
R	H	SER	A	117	L	H	ALA	V	237
R	-	GLY	A	118	L	H	GLY	V	233
R	-	GLY	A	118	L	H	LYS	V	236
R	-	ASP	A	119	L	-	ILE	V	228
R	-	ASP	A	119	L	-	PRO	V	229
R	-	ASP	A	119	L	-	SER	V	230
R	-	ASP	A	119	L	H	GLY	V	233
R	-	ASP	A	119	L	H	LYS	V	236
R	-	SER	A	120	L	-	SER	V	230
R	-	SER	A	120	L	H	SER	V	232
R	S	SER	A	121	L	-	PRO	V	229
R	S	SER	A	121	L	-	SER	V	230
R	S	LEU	A	43	L	H	SER	V	232
R	-	GLY	A	49	L	H	LYS	V	303
R	-	LEU	A	50	L	H	LYS	V	303
R	H	GLN	A	51	L	H	LYS	V	295
R	H	GLN	A	51	L	H	GLU	V	296
R	H	GLN	A	51	L	H	GLU	V	299
R	H	SER	A	52	L	H	GLU	V	296
R	H	SER	A	52	L	H	GLU	V	299
R	H	SER	A	52	L	H	THR	V	300
R	H	SER	A	52	L	H	LYS	V	303
R	H	SER	A	52	L	H	GLN	V	54
R	H	SER	A	53	L	H	GLN	V	54
R	H	HIS	A	54	L	H	LYS	V	236
R	H	LEU	A	55	L	H	ALA	V	125
R	H	LEU	A	55	L	H	TYR	V	132
R	H	LEU	A	55	L	H	GLU	V	296
R	H	LEU	A	55	L	-	THR	V	57
R	H	LEU	A	55	L	H	MET	V	59
R	H	TRP	A	56	L	H	HIS	V	53
R	H	TRP	A	56	L	H	GLN	V	54
R	H	TRP	A	56	L	H	LEU	V	55
R	H	TRP	A	56	L	-	HIS	V	56
R	H	TRP	A	56	L	-	THR	V	57
R	H	TRP	A	56	L	H	PRO	V	58
R	H	ILE	A	59	L	H	TYR	V	132
R	H	ILE	A	59	L	H	GLY	V	133
R	H	ILE	A	59	L	-	THR	V	57
R	H	ILE	A	59	L	H	PRO	V	58
R	H	SER	A	62	L	-	PRO	V	129
R	H	SER	A	62	L	-	LEU	V	130
R	H	SER	A	62	L	H	GLY	V	133
R	H	TYR	A	65	L	-	LEU	V	130
R	H	ILE	A	66	L	-	LEU	V	130
R	H	ILE	A	66	L	-	HIS	V	131
R	H	ILE	A	66	L	H	ALA	V	134

- 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

Q8NGZ6_Q8NH67.1 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	S	CD2	LEU	A	43	L	H	HG	SER	V	232
R	-	O	GLY	A	49	L	H	NZ	LYS	V	303
R	-	O	GLY	A	49	L	H	HE2	LYS	V	303
R	-	O	GLY	A	49	L	H	HZ2	LYS	V	303
R	-	O	GLY	A	49	L	H	HZ3	LYS	V	303
R	-	CD1	LEU	A	50	L	H	HZ3	LYS	V	303
R	H	N	GLN	A	51	L	H	OE2	GLU	V	299
R	H	CA	GLN	A	51	L	H	OE2	GLU	V	299
R	H	C	GLN	A	51	L	H	HG3	GLU	V	296
R	H	C	GLN	A	51	L	H	OE2	GLU	V	299
R	H	CB	GLN	A	51	L	H	CE	LYS	V	295
R	H	CB	GLN	A	51	L	H	HE2	LYS	V	295
R	H	CB	GLN	A	51	L	H	CD	GLU	V	299
R	H	CB	GLN	A	51	L	H	OE1	GLU	V	299
R	H	CB	GLN	A	51	L	H	OE2	GLU	V	299
R	H	O	GLN	A	51	L	H	CG	GLU	V	296
R	H	O	GLN	A	51	L	H	HG2	GLU	V	296
R	H	O	GLN	A	51	L	H	HG3	GLU	V	296
R	H	CG	GLN	A	51	L	H	NZ	LYS	V	295
R	H	CG	GLN	A	51	L	H	HE2	LYS	V	295
R	H	CG	GLN	A	51	L	H	HZ1	LYS	V	295
R	H	CG	GLN	A	51	L	H	HZ2	LYS	V	295
R	H	CG	GLN	A	51	L	H	OE1	GLU	V	299
R	H	CD	GLN	A	51	L	H	HE2	LYS	V	295
R	H	CD	GLN	A	51	L	H	HZ1	LYS	V	295
R	H	CD	GLN	A	51	L	H	OE1	GLU	V	299
R	H	NE2	GLN	A	51	L	H	HZ1	LYS	V	295
R	H	OE1	GLN	A	51	L	H	OE1	GLU	V	299
R	H	OE1	GLN	A	51	L	H	OE2	GLU	V	299
R	H	N	SER	A	52	L	H	HA	GLU	V	296
R	H	N	SER	A	52	L	H	HG3	GLU	V	296
R	H	N	SER	A	52	L	H	CD	GLU	V	299
R	H	N	SER	A	52	L	H	OE2	GLU	V	299
R	H	CA	SER	A	52	L	H	CA	GLU	V	296
R	H	CA	SER	A	52	L	H	CB	GLU	V	296
R	H	CA	SER	A	52	L	H	CG	GLU	V	296
R	H	CA	SER	A	52	L	H	HA	GLU	V	296
R	H	CA	SER	A	52	L	H	HB3	GLU	V	296
R	H	CA	SER	A	52	L	H	HG3	GLU	V	296
R	H	CA	SER	A	52	L	H	OE2	GLU	V	299
R	H	CA	SER	A	52	L	H	HB2	GLU	V	299
R	H	C	SER	A	52	L	H	HB2	GLN	V	54
R	H	C	SER	A	52	L	H	HB3	GLU	V	296
R	H	C	SER	A	52	L	H	HG3	GLU	V	296
R	H	CB	SER	A	52	L	H	OE1	GLN	V	54
R	H	CB	SER	A	52	L	H	O	GLU	V	296
R	H	CB	SER	A	52	L	H	HA	GLU	V	296
R	H	CB	SER	A	52	L	H	HB3	GLU	V	296
R	H	CB	SER	A	52	L	H	HG3	GLU	V	296
R	H	CB	SER	A	52	L	H	CB	GLU	V	299
R	H	CB	SER	A	52	L	H	OE2	GLU	V	299
R	H	CB	SER	A	52	L	H	HB2	GLU	V	299
R	H	CB	SER	A	52	L	H	HB3	GLU	V	299
R	H	CB	SER	A	52	L	H	OG1	THR	V	300
R	H	CB	SER	A	52	L	H	HG1	THR	V	300
R	H	CB	SER	A	52	L	H	HZ1	LYS	V	303
R	H	CB	SER	A	52	L	H	HZ2	LYS	V	303
R	H	O	SER	A	52	L	H	O	GLN	V	54
R	H	O	SER	A	52	L	H	HB2	GLN	V	54
R	H	O	SER	A	52	L	H	CB	GLU	V	296
R	H	O	SER	A	52	L	H	CG	GLU	V	296
R	H	O	SER	A	52	L	H	CD	GLU	V	296
R	H	O	SER	A	52	L	H	HB3	GLU	V	296
R	H	O	SER	A	52	L	H	HG3	GLU	V	296
R	H	OG	SER	A	52	L	H	CD	GLN	V	54
R	H	OG	SER	A	52	L	H	OE1	GLN	V	54
R	H	OG	SER	A	52	L	H	OE2	GLU	V	299
R	H	OG	SER	A	52	L	H	HB3	GLU	V	299
R	H	OG	SER	A	52	L	H	CE	LYS	V	303
R	H	OG	SER	A	52	L	H	NZ	LYS	V	303
R	H	OG	SER	A	52	L	H	HE3	LYS	V	303
R	H	OG	SER	A	52	L	H	HZ1	LYS	V	303
R	H	OG	SER	A	52	L	H	HZ2	LYS	V	303
R	H	OG	SER	A	52	L	H	HZ3	LYS	V	303
R	H	CB	SER	A	53	L	H	HG2	GLN	V	54
R	H	OG	SER	A	53	L	H	CB	GLN	V	54
R	H	OG	SER	A	53	L	H	CG	GLN	V	54
R	H	OG	SER	A	53	L	H	CD	GLN	V	54
R	H	OG	SER	A	53	L	H	OE1	GLN	V	54
R	H	OG	SER	A	53	L	H	HB2	GLN	V	54
R	H	OG	SER	A	53	L	H	HG2	GLN	V	54
R	H	OG	SER	A	53	L	H	HG3	GLN	V	54
R	H	CG	HIS	A	54	L	H	HZ1	LYS	V	236
R	H	ND1	HIS	A	54	L	H	NZ	LYS	V	236
R	H	ND1	HIS	A	54	L	H	HZ1	LYS	V	236
R	H	ND1	HIS	A	54	L	H	HZ3	LYS	V	236
R	H	CE1	HIS	A	54	L	H	HZ1	LYS	V	236
R	H	CB	LEU	A	55	L	-	HG21	THR	V	57
R	H	CB	LEU	A	55	L	H	OE1	GLU	V	296
R	H	CG	LEU	A	55	L	-	CG2	THR	V	57
R	H	CG	LEU	A	55	L	-	HB	THR	V	57
R	H	CG	LEU	A	55	L	-	HG21	THR	V	57
R	H	CD1	LEU	A	55	L	H	HB1	ALA	V	125
R	H	CD1	LEU	A	55	L	H	HE1	TYR	V	132
R	H	CD2	LEU	A	55	L	-	CB	THR	V	57
R	H	CD2	LEU	A	55	L	-	CG2	THR	V	57
R	H	CD2	LEU	A	55	L	-	OG1	THR	V	57
R	H	CD2	LEU	A	55	L	-	HB	THR	V	57
R	H	CD2	LEU	A	55	L	-	HG1	THR	V	57
R	H	CD2	LEU	A	55	L	-	HG21	THR	V	57
R	H	CD2	LEU	A	55	L	H	HB3	MET	V	59
R	H	N	TRP	A	56	L	-	HG21	THR	V	57
R	H	N	TRP	A	56	L	-	HG22	THR	V	57
R	H	CA	TRP	A	56	L	-	HG22	THR	V	57
R	H	CB	TRP	A	56	L	-	HG22	THR	V	57
R	H	CG	TRP	A	56	L	H	O	GLN	V	54
R	H	CG	TRP	A	56	L	-	CG2	THR	V	57
R	H	CG	TRP	A	56	L	-	HG21	THR	V	57
R	H	CG	TRP	A	56	L	-	HG22	THR	V	57
R	H	CG	TRP	A	56	L	-	HG23	THR	V	57
R	H	CD1	TRP	A	56	L	H	CA	GLN	V	54
R	H	CD1	TRP	A	56	L	H	C	GLN	V	54
R	H	CD1	TRP	A	56	L	H	O	GLN	V	54
R	H	CD1	TRP	A	56	L	H	HA	GLN	V	54
R	H	CD1	TRP	A	56	L	-	CG2	THR	V	57
R	H	CD1	TRP	A	56	L	-	HG21	THR	V	57
R	H	CD1	TRP	A	56	L	-	HG22	THR	V	57
R	H	CD1	TRP	A	56	L	-	HG23	THR	V	57
R	H	CD2	TRP	A	56	L	-	C	HIS	V	56
R	H	CD2	TRP	A	56	L	-	O	HIS	V	56
R	H	CD2	TRP	A	56	L	-	CG2	THR	V	57
R	H	CD2	TRP	A	56	L	-	HA	THR	V	57
R	H	CD2	TRP	A	56	L	-	HG21	THR	V	57
R	H	CD2	TRP	A	56	L	-	HG22	THR	V	57
R	H	CD2	TRP	A	56	L	-	HG23	THR	V	57
R	H	CE2	TRP	A	56	L	H	O	HIS	V	53
R	H	CE2	TRP	A	56	L	H	O	GLN	V	54
R	H	CE2	TRP	A	56	L	H	C	LEU	V	55
R	H	CE2	TRP	A	56	L	-	N	HIS	V	56
R	H	CE2	TRP	A	56	L	-	CA	HIS	V	56
R	H	CE2	TRP	A	56	L	-	C	HIS	V	56
R	H	CE2	TRP	A	56	L	-	CB	HIS	V	56
R	H	CE2	TRP	A	56	L	-	O	HIS	V	56
R	H	CE2	TRP	A	56	L	-	H	HIS	V	56
R	H	CE2	TRP	A	56	L	-	HB3	HIS	V	56
R	H	CE2	TRP	A	56	L	-	N	THR	V	57
R	H	CE2	TRP	A	56	L	-	CA	THR	V	57
R	H	CE2	TRP	A	56	L	-	CB	THR	V	57
R	H	CE2	TRP	A	56	L	-	CG2	THR	V	57
R	H	CE2	TRP	A	56	L	-	H	THR	V	57
R	H	CE2	TRP	A	56	L	-	HA	THR	V	57
R	H	CE2	TRP	A	56	L	-	HG21	THR	V	57
R	H	CE2	TRP	A	56	L	-	HG22	THR	V	57
R	H	CE2	TRP	A	56	L	-	HG23	THR	V	57
R	H	CE3	TRP	A	56	L	-	C	HIS	V	56
R	H	CE3	TRP	A	56	L	-	O	HIS	V	56
R	H	CE3	TRP	A	56	L	-	CG2	THR	V	57
R	H	CE3	TRP	A	56	L	-	HA	THR	V	57
R	H	CE3	TRP	A	56	L	-	HG22	THR	V	57
R	H	NE1	TRP	A	56	L	H	O	HIS	V	53
R	H	NE1	TRP	A	56	L	H	CA	GLN	V	54
R	H	NE1	TRP	A	56	L	H	C	GLN	V	54
R	H	NE1	TRP	A	56	L	H	O	GLN	V	54
R	H	NE1	TRP	A	56	L	H	HA	GLN	V	54
R	H	NE1	TRP	A	56	L	H	N	LEU	V	55
R	H	NE1	TRP	A	56	L	H	CA	LEU	V	55
R	H	NE1	TRP	A	56	L	H	C	LEU	V	55
R	H	NE1	TRP	A	56	L	H	HA	LEU	V	55
R	H	NE1	TRP	A	56	L	-	N	HIS	V	56
R	H	NE1	TRP	A	56	L	-	CA	HIS	V	56
R	H	NE1	TRP	A	56	L	-	C	HIS	V	56
R	H	NE1	TRP	A	56	L	-	O	HIS	V	56
R	H	NE1	TRP	A	56	L	-	H	HIS	V	56
R	H	NE1	TRP	A	56	L	-	HB3	HIS	V	56
R	H	NE1	TRP	A	56	L	-	N	THR	V	57
R	H	NE1	TRP	A	56	L	-	CB	THR	V	57
R	H	NE1	TRP	A	56	L	-	CG2	THR	V	57
R	H	NE1	TRP	A	56	L	-	H	THR	V	57
R	H	NE1	TRP	A	56	L	-	HG21	THR	V	57
R	H	NE1	TRP	A	56	L	-	HG22	THR	V	57
R	H	NE1	TRP	A	56	L	-	HG23	THR	V	57
R	H	CH2	TRP	A	56	L	-	CA	HIS	V	56
R	H	CH2	TRP	A	56	L	-	C	HIS	V	56
R	H	CH2	TRP	A	56	L	-	CB	HIS	V	56
R	H	CH2	TRP	A	56	L	-	O	HIS	V	56
R	H	CH2	TRP	A	56	L	-	HA	HIS	V	56
R	H	CH2	TRP	A	56	L	-	HB2	HIS	V	56
R	H	CH2	TRP	A	56	L	-	HB3	HIS	V	56
R	H	CH2	TRP	A	56	L	-	N	THR	V	57
R	H	CH2	TRP	A	56	L	-	CA	THR	V	57
R	H	CH2	TRP	A	56	L	-	CB	THR	V	57
R	H	CH2	TRP	A	56	L	-	CG2	THR	V	57
R	H	CH2	TRP	A	56	L	-	H	THR	V	57
R	H	CH2	TRP	A	56	L	-	HA	THR	V	57
R	H	CH2	TRP	A	56	L	-	HG22	THR	V	57
R	H	CH2	TRP	A	56	L	-	HG23	THR	V	57
R	H	CH2	TRP	A	56	L	H	HD2	PRO	V	58
R	H	CZ2	TRP	A	56	L	H	C	LEU	V	55
R	H	CZ2	TRP	A	56	L	H	O	LEU	V	55
R	H	CZ2	TRP	A	56	L	-	N	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	CA	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	C	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	CB	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	O	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	H	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	HA	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	HB2	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	HB3	HIS	V	56
R	H	CZ2	TRP	A	56	L	-	N	THR	V	57
R	H	CZ2	TRP	A	56	L	-	CA	THR	V	57
R	H	CZ2	TRP	A	56	L	-	CB	THR	V	57
R	H	CZ2	TRP	A	56	L	-	CG2	THR	V	57
R	H	CZ2	TRP	A	56	L	-	H	THR	V	57
R	H	CZ2	TRP	A	56	L	-	HA	THR	V	57
R	H	CZ2	TRP	A	56	L	-	HG22	THR	V	57
R	H	CZ2	TRP	A	56	L	-	HG23	THR	V	57
R	H	CZ3	TRP	A	56	L	-	C	HIS	V	56
R	H	CZ3	TRP	A	56	L	-	O	HIS	V	56
R	H	CZ3	TRP	A	56	L	-	N	THR	V	57
R	H	CZ3	TRP	A	56	L	-	CA	THR	V	57
R	H	CZ3	TRP	A	56	L	-	HA	THR	V	57
R	H	CZ3	TRP	A	56	L	-	HG22	THR	V	57
R	H	CZ3	TRP	A	56	L	H	HD2	PRO	V	58
R	H	CA	ILE	A	59	L	H	HD1	TYR	V	132
R	H	CA	ILE	A	59	L	H	HA3	GLY	V	133
R	H	C	ILE	A	59	L	H	HA3	GLY	V	133
R	H	CB	ILE	A	59	L	H	HD1	TYR	V	132
R	H	CB	ILE	A	59	L	H	HE1	TYR	V	132
R	H	O	ILE	A	59	L	H	HA3	GLY	V	133
R	H	CG1	ILE	A	59	L	H	CD1	TYR	V	132
R	H	CG1	ILE	A	59	L	H	CE1	TYR	V	132
R	H	CG1	ILE	A	59	L	H	HD1	TYR	V	132
R	H	CG1	ILE	A	59	L	H	HE1	TYR	V	132
R	H	CG2	ILE	A	59	L	H	CA	GLY	V	133
R	H	CG2	ILE	A	59	L	H	HA2	GLY	V	133
R	H	CG2	ILE	A	59	L	H	HA3	GLY	V	133
R	H	CD1	ILE	A	59	L	-	HB	THR	V	57
R	H	CD1	ILE	A	59	L	-	HG22	THR	V	57
R	H	CD1	ILE	A	59	L	H	HD2	PRO	V	58
R	H	CD1	ILE	A	59	L	H	HD3	PRO	V	58
R	H	CD1	ILE	A	59	L	H	CD1	TYR	V	132
R	H	CD1	ILE	A	59	L	H	CE1	TYR	V	132
R	H	CD1	ILE	A	59	L	H	OH	TYR	V	132
R	H	CD1	ILE	A	59	L	H	CZ	TYR	V	132
R	H	CD1	ILE	A	59	L	H	HD1	TYR	V	132
R	H	CD1	ILE	A	59	L	H	HE1	TYR	V	132
R	H	CA	SER	A	62	L	-	O	LEU	V	130
R	H	CA	SER	A	62	L	-	HA	LEU	V	130
R	H	CB	SER	A	62	L	-	O	PRO	V	129
R	H	CB	SER	A	62	L	-	C	LEU	V	130
R	H	CB	SER	A	62	L	-	O	LEU	V	130
R	H	CB	SER	A	62	L	-	HA	LEU	V	130
R	H	CB	SER	A	62	L	H	H	GLY	V	133
R	H	O	SER	A	62	L	-	O	LEU	V	130
R	H	OG	SER	A	62	L	-	C	PRO	V	129
R	H	OG	SER	A	62	L	-	O	PRO	V	129
R	H	OG	SER	A	62	L	-	CA	LEU	V	130
R	H	OG	SER	A	62	L	-	C	LEU	V	130
R	H	OG	SER	A	62	L	-	O	LEU	V	130
R	H	OG	SER	A	62	L	-	HA	LEU	V	130
R	H	OG	SER	A	62	L	-	HD21	LEU	V	130
R	H	OG	SER	A	62	L	H	H	GLY	V	133
R	H	CG	TYR	A	65	L	-	HD23	LEU	V	130
R	H	CD1	TYR	A	65	L	-	CD2	LEU	V	130
R	H	CD1	TYR	A	65	L	-	HB3	LEU	V	130
R	H	CD1	TYR	A	65	L	-	HD13	LEU	V	130
R	H	CD1	TYR	A	65	L	-	HD23	LEU	V	130
R	H	CE1	TYR	A	65	L	-	CD1	LEU	V	130
R	H	CE1	TYR	A	65	L	-	HB3	LEU	V	130
R	H	CE1	TYR	A	65	L	-	HD13	LEU	V	130
R	H	CE1	TYR	A	65	L	-	HD23	LEU	V	130
R	H	OH	TYR	A	65	L	-	HD13	LEU	V	130
R	H	CZ	TYR	A	65	L	-	HD13	LEU	V	130
R	H	CB	ILE	A	66	L	H	HB2	ALA	V	134
R	H	CG1	ILE	A	66	L	-	O	LEU	V	130
R	H	CG1	ILE	A	66	L	-	HA	HIS	V	131
R	H	CG1	ILE	A	66	L	H	HB2	ALA	V	134
R	H	CG2	ILE	A	66	L	H	HB2	ALA	V	134
R	H	CD1	ILE	A	66	L	-	O	LEU	V	130
R	H	CD1	ILE	A	66	L	-	HA	HIS	V	131
R	H	CD1	ILE	A	66	L	H	CB	ALA	V	134
R	H	CD1	ILE	A	66	L	H	H	ALA	V	134
R	H	CD1	ILE	A	66	L	H	HB1	ALA	V	134
R	H	CD1	ILE	A	66	L	H	HB2	ALA	V	134
R	H	CD1	ILE	A	66	L	H	HB3	ALA	V	134
R	-	C	VAL	A	108	L	-	HD22	LEU	V	130
R	-	O	VAL	A	108	L	-	HD22	LEU	V	130
R	H	N	PRO	A	109	L	-	CD2	LEU	V	130
R	H	N	PRO	A	109	L	-	HD22	LEU	V	130
R	H	N	PRO	A	109	L	-	HD23	LEU	V	130
R	H	CA	PRO	A	109	L	-	CD2	LEU	V	130
R	H	CA	PRO	A	109	L	-	HD12	LEU	V	130
R	H	CA	PRO	A	109	L	-	HD22	LEU	V	130
R	H	CA	PRO	A	109	L	-	HD23	LEU	V	130
R	H	C	PRO	A	109	L	-	HD22	LEU	V	130
R	H	CB	PRO	A	109	L	-	CD1	LEU	V	130
R	H	CB	PRO	A	109	L	-	HD12	LEU	V	130
R	H	CB	PRO	A	109	L	-	HD22	LEU	V	130
R	H	O	PRO	A	109	L	-	HD22	LEU	V	130
R	H	CG	PRO	A	109	L	-	CD1	LEU	V	130
R	H	CG	PRO	A	109	L	-	HD12	LEU	V	130
R	H	CG	PRO	A	109	L	-	HD13	LEU	V	130
R	H	CG	PRO	A	109	L	-	HD22	LEU	V	130
R	H	CD	PRO	A	109	L	-	HD22	LEU	V	130
R	H	C	VAL	A	112	L	-	HB2	PRO	V	129
R	H	CB	VAL	A	112	L	-	HB2	PRO	V	129
R	H	CB	VAL	A	112	L	-	CD2	LEU	V	130
R	H	CB	VAL	A	112	L	-	HD21	LEU	V	130
R	H	CB	VAL	A	112	L	-	HD22	LEU	V	130
R	H	O	VAL	A	112	L	-	HB2	PRO	V	129
R	H	CG1	VAL	A	112	L	-	CA	PRO	V	129
R	H	CG1	VAL	A	112	L	-	C	PRO	V	129
R	H	CG1	VAL	A	112	L	-	CB	PRO	V	129
R	H	CG1	VAL	A	112	L	-	O	PRO	V	129
R	H	CG1	VAL	A	112	L	-	HB2	PRO	V	129
R	H	CG1	VAL	A	112	L	-	HB3	PRO	V	129
R	H	CG1	VAL	A	112	L	-	HG2	PRO	V	129
R	H	CG1	VAL	A	112	L	-	N	LEU	V	130
R	H	CG1	VAL	A	112	L	-	HA	LEU	V	130
R	H	CG1	VAL	A	112	L	-	HD21	LEU	V	130
R	H	CG2	VAL	A	112	L	-	CD2	LEU	V	130
R	H	CG2	VAL	A	112	L	-	HD21	LEU	V	130
R	H	CG2	VAL	A	112	L	-	HD22	LEU	V	130
R	H	C	ILE	A	114	L	H	HZ2	LYS	V	236
R	H	O	ILE	A	114	L	H	NZ	LYS	V	236
R	H	O	ILE	A	114	L	H	HZ1	LYS	V	236
R	H	O	ILE	A	114	L	H	HZ2	LYS	V	236
R	H	O	ILE	A	114	L	H	HZ3	LYS	V	236
R	H	CB	CYS	A	116	L	H	O	ALA	V	125
R	H	CB	CYS	A	116	L	-	CB	PRO	V	129
R	H	CB	CYS	A	116	L	-	HB2	PRO	V	129
R	H	CB	CYS	A	116	L	-	HB3	PRO	V	129
R	H	O	CYS	A	116	L	H	HG12	ILE	V	126
R	H	SG	CYS	A	116	L	H	O	ALA	V	125
R	H	SG	CYS	A	116	L	-	CB	PRO	V	129
R	H	SG	CYS	A	116	L	-	HA	PRO	V	129
R	H	SG	CYS	A	116	L	-	HB2	PRO	V	129
R	H	SG	CYS	A	116	L	-	HB3	PRO	V	129
R	H	CA	SER	A	117	L	H	HB2	ALA	V	237
R	H	C	SER	A	117	L	H	CD	LYS	V	236
R	H	C	SER	A	117	L	H	HB3	LYS	V	236
R	H	C	SER	A	117	L	H	HG3	LYS	V	236
R	H	C	SER	A	117	L	H	HD3	LYS	V	236
R	H	C	SER	A	117	L	H	HB2	ALA	V	237
R	H	CB	SER	A	117	L	-	HD11	ILE	V	228
R	H	CB	SER	A	117	L	-	HD13	ILE	V	228
R	H	CB	SER	A	117	L	H	HB2	ALA	V	237
R	H	O	SER	A	117	L	-	HD13	ILE	V	228
R	H	O	SER	A	117	L	H	C	GLY	V	233
R	H	O	SER	A	117	L	H	O	GLY	V	233
R	H	O	SER	A	117	L	H	HA2	GLY	V	233
R	H	O	SER	A	117	L	H	CB	LYS	V	236
R	H	O	SER	A	117	L	H	CG	LYS	V	236
R	H	O	SER	A	117	L	H	CD	LYS	V	236
R	H	O	SER	A	117	L	H	HB3	LYS	V	236
R	H	O	SER	A	117	L	H	HG3	LYS	V	236
R	H	O	SER	A	117	L	H	HD3	LYS	V	236
R	H	O	SER	A	117	L	H	N	ALA	V	237
R	H	O	SER	A	117	L	H	CA	ALA	V	237
R	H	O	SER	A	117	L	H	CB	ALA	V	237
R	H	O	SER	A	117	L	H	H	ALA	V	237
R	H	O	SER	A	117	L	H	HA	ALA	V	237
R	H	O	SER	A	117	L	H	HB2	ALA	V	237
R	H	OG	SER	A	117	L	H	HA	ILE	V	126
R	H	OG	SER	A	117	L	H	HG12	ILE	V	126
R	H	OG	SER	A	117	L	H	HG22	ILE	V	126
R	H	OG	SER	A	117	L	-	HD11	ILE	V	228
R	-	N	GLY	A	118	L	H	CD	LYS	V	236
R	-	N	GLY	A	118	L	H	CE	LYS	V	236
R	-	N	GLY	A	118	L	H	NZ	LYS	V	236
R	-	N	GLY	A	118	L	H	HB3	LYS	V	236
R	-	N	GLY	A	118	L	H	HG3	LYS	V	236
R	-	N	GLY	A	118	L	H	HD3	LYS	V	236
R	-	N	GLY	A	118	L	H	HE3	LYS	V	236
R	-	N	GLY	A	118	L	H	HZ2	LYS	V	236
R	-	CA	GLY	A	118	L	H	HA2	GLY	V	233
R	-	CA	GLY	A	118	L	H	CB	LYS	V	236
R	-	CA	GLY	A	118	L	H	CG	LYS	V	236
R	-	CA	GLY	A	118	L	H	CD	LYS	V	236
R	-	CA	GLY	A	118	L	H	CE	LYS	V	236
R	-	CA	GLY	A	118	L	H	NZ	LYS	V	236
R	-	CA	GLY	A	118	L	H	HB3	LYS	V	236
R	-	CA	GLY	A	118	L	H	HG3	LYS	V	236
R	-	CA	GLY	A	118	L	H	HD2	LYS	V	236
R	-	CA	GLY	A	118	L	H	HD3	LYS	V	236
R	-	CA	GLY	A	118	L	H	HE3	LYS	V	236
R	-	CA	GLY	A	118	L	H	HZ2	LYS	V	236
R	-	CA	GLY	A	118	L	H	HZ3	LYS	V	236
R	-	C	GLY	A	118	L	H	CA	GLY	V	233
R	-	C	GLY	A	118	L	H	HA2	GLY	V	233
R	-	C	GLY	A	118	L	H	HA3	GLY	V	233
R	-	C	GLY	A	118	L	H	CD	LYS	V	236
R	-	C	GLY	A	118	L	H	HB3	LYS	V	236
R	-	C	GLY	A	118	L	H	HD2	LYS	V	236
R	-	C	GLY	A	118	L	H	HD3	LYS	V	236
R	-	C	GLY	A	118	L	H	HZ2	LYS	V	236
R	-	O	GLY	A	118	L	H	N	GLY	V	233
R	-	O	GLY	A	118	L	H	CA	GLY	V	233
R	-	O	GLY	A	118	L	H	HA2	GLY	V	233
R	-	O	GLY	A	118	L	H	HA3	GLY	V	233
R	-	O	GLY	A	118	L	H	CD	LYS	V	236
R	-	O	GLY	A	118	L	H	HB3	LYS	V	236
R	-	O	GLY	A	118	L	H	HD2	LYS	V	236
R	-	O	GLY	A	118	L	H	HD3	LYS	V	236
R	-	N	ASP	A	119	L	H	CA	GLY	V	233
R	-	N	ASP	A	119	L	H	HA2	GLY	V	233
R	-	N	ASP	A	119	L	H	HA3	GLY	V	233
R	-	N	ASP	A	119	L	H	HD3	LYS	V	236
R	-	CA	ASP	A	119	L	-	OG	SER	V	230
R	-	CA	ASP	A	119	L	-	HG	SER	V	230
R	-	CA	ASP	A	119	L	H	CA	GLY	V	233
R	-	CA	ASP	A	119	L	H	HA2	GLY	V	233
R	-	CA	ASP	A	119	L	H	HA3	GLY	V	233
R	-	C	ASP	A	119	L	-	HG	SER	V	230
R	-	CB	ASP	A	119	L	-	CG2	ILE	V	228
R	-	CB	ASP	A	119	L	-	HG22	ILE	V	228
R	-	CB	ASP	A	119	L	-	HG23	ILE	V	228
R	-	CB	ASP	A	119	L	-	HD13	ILE	V	228
R	-	CB	ASP	A	119	L	-	HG	SER	V	230
R	-	CB	ASP	A	119	L	H	HA3	GLY	V	233
R	-	CG	ASP	A	119	L	-	CG2	ILE	V	228
R	-	CG	ASP	A	119	L	-	HG22	ILE	V	228
R	-	CG	ASP	A	119	L	-	HG23	ILE	V	228
R	-	CG	ASP	A	119	L	-	HD2	PRO	V	229
R	-	CG	ASP	A	119	L	-	OG	SER	V	230
R	-	CG	ASP	A	119	L	-	HG	SER	V	230
R	-	CG	ASP	A	119	L	H	HA3	GLY	V	233
R	-	OD1	ASP	A	119	L	-	CG2	ILE	V	228
R	-	OD1	ASP	A	119	L	-	HG21	ILE	V	228
R	-	OD1	ASP	A	119	L	-	HG22	ILE	V	228
R	-	OD1	ASP	A	119	L	-	HG23	ILE	V	228
R	-	OD1	ASP	A	119	L	-	HG3	PRO	V	229
R	-	OD1	ASP	A	119	L	-	HD2	PRO	V	229
R	-	OD1	ASP	A	119	L	-	CB	SER	V	230
R	-	OD1	ASP	A	119	L	-	OG	SER	V	230
R	-	OD1	ASP	A	119	L	-	H	SER	V	230
R	-	OD1	ASP	A	119	L	-	HB3	SER	V	230
R	-	OD1	ASP	A	119	L	-	HG	SER	V	230
R	-	OD1	ASP	A	119	L	H	HA3	GLY	V	233
R	-	OD2	ASP	A	119	L	-	HG22	ILE	V	228
R	-	OD2	ASP	A	119	L	-	HD2	PRO	V	229
R	-	N	SER	A	120	L	-	HG	SER	V	230
R	-	OG	SER	A	120	L	H	OG	SER	V	232
R	-	OG	SER	A	120	L	H	HG	SER	V	232
R	S	N	SER	A	121	L	-	OG	SER	V	230
R	S	N	SER	A	121	L	-	HB3	SER	V	230
R	S	N	SER	A	121	L	-	HG	SER	V	230
R	S	CA	SER	A	121	L	-	HB3	SER	V	230
R	S	CA	SER	A	121	L	-	HG	SER	V	230
R	S	CB	SER	A	121	L	-	CA	SER	V	230
R	S	CB	SER	A	121	L	-	CB	SER	V	230
R	S	CB	SER	A	121	L	-	OG	SER	V	230
R	S	CB	SER	A	121	L	-	HB2	SER	V	230
R	S	CB	SER	A	121	L	-	HB3	SER	V	230
R	S	CB	SER	A	121	L	-	HG	SER	V	230
R	S	OG	SER	A	121	L	-	HG3	PRO	V	229
R	S	OG	SER	A	121	L	-	N	SER	V	230
R	S	OG	SER	A	121	L	-	CA	SER	V	230
R	S	OG	SER	A	121	L	-	CB	SER	V	230
R	S	OG	SER	A	121	L	-	OG	SER	V	230
R	S	OG	SER	A	121	L	-	H	SER	V	230
R	S	OG	SER	A	121	L	-	HA	SER	V	230
R	S	OG	SER	A	121	L	-	HB2	SER	V	230
R	S	OG	SER	A	121	L	-	HB3	SER	V	230
R	S	OG	SER	A	121	L	-	HG	SER	V	230

- 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