IID

Q9NV72_P35789.1 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	-	LEU	A	113	L	H	LYS	V	57
R	-	ILE	A	114	L	H	LYS	V	57
R	-	ARG	A	116	L	H	LYS	V	57
R	-	ARG	A	116	L	H	ARG	V	60
R	-	CYS	A	117	L	H	GLU	V	53
R	-	CYS	A	117	L	H	ARG	V	56
R	-	CYS	A	117	L	H	LYS	V	57
R	-	CYS	A	117	L	H	ARG	V	60
R	-	GLU	A	118	L	H	ARG	V	56
R	-	GLU	A	118	L	H	ARG	V	60
R	-	SER	A	119	L	H	ARG	V	56
R	-	SER	A	119	L	H	ARG	V	60
R	-	VAL	A	120	L	H	ARG	V	56
R	-	VAL	A	120	L	H	LYS	V	59
R	-	ASP	A	121	L	H	LYS	V	59
R	-	ASP	A	121	L	H	ALA	V	62
R	-	ASP	A	121	L	H	LYS	V	63
R	-	GLU	A	122	L	H	LYS	V	59
R	-	GLU	A	122	L	H	LYS	V	63
R	-	CYS	A	123	L	H	ALA	V	62
R	-	CYS	A	123	L	H	LYS	V	63
R	-	CYS	A	123	L	H	GLY	V	66
R	-	LYS	A	124	L	H	ALA	V	62
R	-	LYS	A	124	L	H	SER	V	65
R	-	LYS	A	124	L	H	GLY	V	66
R	-	VAL	A	125	L	H	SER	V	65
R	-	VAL	A	125	L	H	GLY	V	66
R	-	HIS	A	126	L	H	SER	V	65
R	-	HIS	A	126	L	H	GLY	V	66
R	-	HIS	A	126	L	-	ALA	V	68
R	-	HIS	A	126	L	-	LEU	V	69
R	-	LYS	A	258	L	-	SER	V	33
R	-	GLU	A	260	L	-	THR	V	30
R	-	GLU	A	260	L	-	GLY	V	31
R	-	GLU	A	260	L	-	VAL	V	32
R	-	GLU	A	260	L	-	SER	V	33
R	-	GLU	A	261	L	-	ILE	V	29
R	-	GLU	A	261	L	-	THR	V	30
R	-	GLU	A	261	L	-	GLY	V	31
R	-	CYS	A	262	L	-	GLY	V	28
R	-	CYS	A	262	L	-	ILE	V	29
R	-	CYS	A	262	L	-	THR	V	30
R	-	CYS	A	262	L	-	GLY	V	31
R	-	GLY	A	263	L	-	ILE	V	29
R	-	GLY	A	263	L	-	GLY	V	31
R	-	LYS	A	264	L	-	SER	V	26
R	-	HIS	A	279	L	-	THR	V	30
R	H	SER	A	353	L	-	PRO	V	20
R	H	SER	A	353	L	-	ALA	V	21
R	H	LEU	A	356	L	-	PRO	V	20
R	H	SER	A	357	L	-	PRO	V	20
R	H	SER	A	357	L	-	ALA	V	21
R	H	SER	A	357	L	-	SER	V	22
R	H	GLU	A	360	L	-	PRO	V	20

- 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

Q9NV72_P35789.1 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	-	CG	LEU	A	113	L	H	HZ3	LYS	V	57
R	-	CD2	LEU	A	113	L	H	HZ2	LYS	V	57
R	-	CD2	LEU	A	113	L	H	HZ3	LYS	V	57
R	-	C	ILE	A	114	L	H	HZ1	LYS	V	57
R	-	O	ILE	A	114	L	H	CE	LYS	V	57
R	-	O	ILE	A	114	L	H	NZ	LYS	V	57
R	-	O	ILE	A	114	L	H	HE2	LYS	V	57
R	-	O	ILE	A	114	L	H	HE3	LYS	V	57
R	-	O	ILE	A	114	L	H	HZ1	LYS	V	57
R	-	O	ILE	A	114	L	H	HZ2	LYS	V	57
R	-	O	ILE	A	114	L	H	HZ3	LYS	V	57
R	-	N	ARG	A	116	L	H	HE3	LYS	V	57
R	-	N	ARG	A	116	L	H	HZ1	LYS	V	57
R	-	CA	ARG	A	116	L	H	HE3	LYS	V	57
R	-	C	ARG	A	116	L	H	HG3	LYS	V	57
R	-	C	ARG	A	116	L	H	HE3	LYS	V	57
R	-	C	ARG	A	116	L	H	NH1	ARG	V	60
R	-	C	ARG	A	116	L	H	HH11	ARG	V	60
R	-	C	ARG	A	116	L	H	HH12	ARG	V	60
R	-	CB	ARG	A	116	L	H	HH12	ARG	V	60
R	-	O	ARG	A	116	L	H	HG3	LYS	V	57
R	-	O	ARG	A	116	L	H	HE3	LYS	V	57
R	-	O	ARG	A	116	L	H	NH1	ARG	V	60
R	-	O	ARG	A	116	L	H	HH11	ARG	V	60
R	-	O	ARG	A	116	L	H	HH12	ARG	V	60
R	-	CG	ARG	A	116	L	H	NH1	ARG	V	60
R	-	CG	ARG	A	116	L	H	HH12	ARG	V	60
R	-	CD	ARG	A	116	L	H	HH12	ARG	V	60
R	-	NE	ARG	A	116	L	H	HH12	ARG	V	60
R	-	N	CYS	A	117	L	H	OE1	GLU	V	53
R	-	N	CYS	A	117	L	H	HG2	GLU	V	53
R	-	N	CYS	A	117	L	H	HG3	LYS	V	57
R	-	N	CYS	A	117	L	H	HE3	LYS	V	57
R	-	N	CYS	A	117	L	H	HH11	ARG	V	60
R	-	CA	CYS	A	117	L	H	HG2	GLU	V	53
R	-	CA	CYS	A	117	L	H	HB2	ARG	V	56
R	-	CA	CYS	A	117	L	H	HB3	ARG	V	56
R	-	CA	CYS	A	117	L	H	HG3	LYS	V	57
R	-	CA	CYS	A	117	L	H	HE3	LYS	V	57
R	-	CA	CYS	A	117	L	H	NH1	ARG	V	60
R	-	CA	CYS	A	117	L	H	HD2	ARG	V	60
R	-	CA	CYS	A	117	L	H	HH11	ARG	V	60
R	-	C	CYS	A	117	L	H	HG2	GLU	V	53
R	-	C	CYS	A	117	L	H	HG3	GLU	V	53
R	-	C	CYS	A	117	L	H	CB	ARG	V	56
R	-	C	CYS	A	117	L	H	HB2	ARG	V	56
R	-	C	CYS	A	117	L	H	HB3	ARG	V	56
R	-	C	CYS	A	117	L	H	HD2	ARG	V	56
R	-	C	CYS	A	117	L	H	HD3	ARG	V	56
R	-	CB	CYS	A	117	L	H	O	GLU	V	53
R	-	CB	CYS	A	117	L	H	CG	GLU	V	53
R	-	CB	CYS	A	117	L	H	HA	GLU	V	53
R	-	CB	CYS	A	117	L	H	HG2	GLU	V	53
R	-	CB	CYS	A	117	L	H	C	ARG	V	56
R	-	CB	CYS	A	117	L	H	CB	ARG	V	56
R	-	CB	CYS	A	117	L	H	HB2	ARG	V	56
R	-	CB	CYS	A	117	L	H	HB3	ARG	V	56
R	-	CB	CYS	A	117	L	H	N	LYS	V	57
R	-	CB	CYS	A	117	L	H	CA	LYS	V	57
R	-	CB	CYS	A	117	L	H	CB	LYS	V	57
R	-	CB	CYS	A	117	L	H	CG	LYS	V	57
R	-	CB	CYS	A	117	L	H	CD	LYS	V	57
R	-	CB	CYS	A	117	L	H	H	LYS	V	57
R	-	CB	CYS	A	117	L	H	HA	LYS	V	57
R	-	CB	CYS	A	117	L	H	HB2	LYS	V	57
R	-	CB	CYS	A	117	L	H	HG2	LYS	V	57
R	-	CB	CYS	A	117	L	H	HG3	LYS	V	57
R	-	CB	CYS	A	117	L	H	HD3	LYS	V	57
R	-	CB	CYS	A	117	L	H	HE3	LYS	V	57
R	-	O	CYS	A	117	L	H	CG	GLU	V	53
R	-	O	CYS	A	117	L	H	HA	GLU	V	53
R	-	O	CYS	A	117	L	H	HG2	GLU	V	53
R	-	O	CYS	A	117	L	H	HG3	GLU	V	53
R	-	O	CYS	A	117	L	H	CB	ARG	V	56
R	-	O	CYS	A	117	L	H	CD	ARG	V	56
R	-	O	CYS	A	117	L	H	HB2	ARG	V	56
R	-	O	CYS	A	117	L	H	HB3	ARG	V	56
R	-	O	CYS	A	117	L	H	HD2	ARG	V	56
R	-	O	CYS	A	117	L	H	HD3	ARG	V	56
R	-	O	CYS	A	117	L	H	HH11	ARG	V	56
R	-	SG	CYS	A	117	L	H	O	GLU	V	53
R	-	SG	CYS	A	117	L	H	C	ARG	V	56
R	-	SG	CYS	A	117	L	H	O	ARG	V	56
R	-	SG	CYS	A	117	L	H	N	LYS	V	57
R	-	SG	CYS	A	117	L	H	CA	LYS	V	57
R	-	SG	CYS	A	117	L	H	C	LYS	V	57
R	-	SG	CYS	A	117	L	H	CB	LYS	V	57
R	-	SG	CYS	A	117	L	H	CG	LYS	V	57
R	-	SG	CYS	A	117	L	H	CD	LYS	V	57
R	-	SG	CYS	A	117	L	H	CE	LYS	V	57
R	-	SG	CYS	A	117	L	H	H	LYS	V	57
R	-	SG	CYS	A	117	L	H	HA	LYS	V	57
R	-	SG	CYS	A	117	L	H	HB2	LYS	V	57
R	-	SG	CYS	A	117	L	H	HB3	LYS	V	57
R	-	SG	CYS	A	117	L	H	HG2	LYS	V	57
R	-	SG	CYS	A	117	L	H	HG3	LYS	V	57
R	-	SG	CYS	A	117	L	H	HD2	LYS	V	57
R	-	SG	CYS	A	117	L	H	HD3	LYS	V	57
R	-	SG	CYS	A	117	L	H	HE3	LYS	V	57
R	-	SG	CYS	A	117	L	H	HD2	ARG	V	60
R	-	N	GLU	A	118	L	H	HB3	ARG	V	56
R	-	N	GLU	A	118	L	H	HD3	ARG	V	56
R	-	N	GLU	A	118	L	H	HH11	ARG	V	56
R	-	N	GLU	A	118	L	H	NH1	ARG	V	60
R	-	N	GLU	A	118	L	H	HH11	ARG	V	60
R	-	N	GLU	A	118	L	H	HH12	ARG	V	60
R	-	CA	GLU	A	118	L	H	CD	ARG	V	56
R	-	CA	GLU	A	118	L	H	NH1	ARG	V	56
R	-	CA	GLU	A	118	L	H	HB3	ARG	V	56
R	-	CA	GLU	A	118	L	H	HD2	ARG	V	56
R	-	CA	GLU	A	118	L	H	HD3	ARG	V	56
R	-	CA	GLU	A	118	L	H	HH11	ARG	V	56
R	-	C	GLU	A	118	L	H	CB	ARG	V	56
R	-	C	GLU	A	118	L	H	CD	ARG	V	56
R	-	C	GLU	A	118	L	H	HB3	ARG	V	56
R	-	C	GLU	A	118	L	H	HD2	ARG	V	56
R	-	C	GLU	A	118	L	H	HD3	ARG	V	56
R	-	C	GLU	A	118	L	H	HH11	ARG	V	56
R	-	C	GLU	A	118	L	H	NH2	ARG	V	60
R	-	C	GLU	A	118	L	H	CZ	ARG	V	60
R	-	CB	GLU	A	118	L	H	HH11	ARG	V	56
R	-	CB	GLU	A	118	L	H	NH2	ARG	V	60
R	-	CB	GLU	A	118	L	H	HH12	ARG	V	60
R	-	CB	GLU	A	118	L	H	HH22	ARG	V	60
R	-	O	GLU	A	118	L	H	HB3	ARG	V	56
R	-	O	GLU	A	118	L	H	HD3	ARG	V	56
R	-	O	GLU	A	118	L	H	CD	ARG	V	60
R	-	O	GLU	A	118	L	H	NE	ARG	V	60
R	-	O	GLU	A	118	L	H	NH1	ARG	V	60
R	-	O	GLU	A	118	L	H	NH2	ARG	V	60
R	-	O	GLU	A	118	L	H	CZ	ARG	V	60
R	-	O	GLU	A	118	L	H	HD2	ARG	V	60
R	-	O	GLU	A	118	L	H	HE	ARG	V	60
R	-	O	GLU	A	118	L	H	HH11	ARG	V	60
R	-	O	GLU	A	118	L	H	HH12	ARG	V	60
R	-	O	GLU	A	118	L	H	HH21	ARG	V	60
R	-	O	GLU	A	118	L	H	HH22	ARG	V	60
R	-	CG	GLU	A	118	L	H	HH11	ARG	V	56
R	-	OE2	GLU	A	118	L	H	HH22	ARG	V	60
R	-	N	SER	A	119	L	H	CB	ARG	V	56
R	-	N	SER	A	119	L	H	CG	ARG	V	56
R	-	N	SER	A	119	L	H	CD	ARG	V	56
R	-	N	SER	A	119	L	H	NE	ARG	V	56
R	-	N	SER	A	119	L	H	NH1	ARG	V	56
R	-	N	SER	A	119	L	H	CZ	ARG	V	56
R	-	N	SER	A	119	L	H	HB3	ARG	V	56
R	-	N	SER	A	119	L	H	HG3	ARG	V	56
R	-	N	SER	A	119	L	H	HD2	ARG	V	56
R	-	N	SER	A	119	L	H	HD3	ARG	V	56
R	-	N	SER	A	119	L	H	HE	ARG	V	56
R	-	N	SER	A	119	L	H	HH11	ARG	V	56
R	-	CA	SER	A	119	L	H	CG	ARG	V	56
R	-	CA	SER	A	119	L	H	CD	ARG	V	56
R	-	CA	SER	A	119	L	H	NE	ARG	V	56
R	-	CA	SER	A	119	L	H	CZ	ARG	V	56
R	-	CA	SER	A	119	L	H	HB3	ARG	V	56
R	-	CA	SER	A	119	L	H	HG3	ARG	V	56
R	-	CA	SER	A	119	L	H	HD3	ARG	V	56
R	-	CA	SER	A	119	L	H	HE	ARG	V	56
R	-	CA	SER	A	119	L	H	HH11	ARG	V	56
R	-	C	SER	A	119	L	H	HB3	ARG	V	56
R	-	C	SER	A	119	L	H	HG3	ARG	V	56
R	-	C	SER	A	119	L	H	HD3	ARG	V	56
R	-	CB	SER	A	119	L	H	HD3	ARG	V	56
R	-	O	SER	A	119	L	H	NE	ARG	V	60
R	-	O	SER	A	119	L	H	HG3	ARG	V	60
R	-	O	SER	A	119	L	H	HE	ARG	V	60
R	-	O	SER	A	119	L	H	HH21	ARG	V	60
R	-	N	VAL	A	120	L	H	CG	ARG	V	56
R	-	N	VAL	A	120	L	H	HA	ARG	V	56
R	-	N	VAL	A	120	L	H	HG3	ARG	V	56
R	-	CA	VAL	A	120	L	H	HB3	LYS	V	59
R	-	CA	VAL	A	120	L	H	HD2	LYS	V	59
R	-	CA	VAL	A	120	L	H	HD3	LYS	V	59
R	-	C	VAL	A	120	L	H	HB3	LYS	V	59
R	-	C	VAL	A	120	L	H	HD3	LYS	V	59
R	-	N	ASP	A	121	L	H	CB	LYS	V	59
R	-	N	ASP	A	121	L	H	HB2	LYS	V	59
R	-	N	ASP	A	121	L	H	HB3	LYS	V	59
R	-	N	ASP	A	121	L	H	HD3	LYS	V	59
R	-	N	ASP	A	121	L	H	HD2	LYS	V	63
R	-	CA	ASP	A	121	L	H	HB3	LYS	V	59
R	-	CA	ASP	A	121	L	H	HD3	LYS	V	59
R	-	CA	ASP	A	121	L	H	HD2	LYS	V	63
R	-	CA	ASP	A	121	L	H	HZ3	LYS	V	63
R	-	C	ASP	A	121	L	H	CB	LYS	V	59
R	-	C	ASP	A	121	L	H	O	LYS	V	59
R	-	C	ASP	A	121	L	H	HB3	LYS	V	59
R	-	C	ASP	A	121	L	H	HG2	LYS	V	59
R	-	C	ASP	A	121	L	H	HD3	LYS	V	59
R	-	C	ASP	A	121	L	H	HB2	LYS	V	63
R	-	C	ASP	A	121	L	H	HD2	LYS	V	63
R	-	CB	ASP	A	121	L	H	CD	LYS	V	63
R	-	CB	ASP	A	121	L	H	CE	LYS	V	63
R	-	CB	ASP	A	121	L	H	NZ	LYS	V	63
R	-	CB	ASP	A	121	L	H	HD2	LYS	V	63
R	-	CB	ASP	A	121	L	H	HD3	LYS	V	63
R	-	CB	ASP	A	121	L	H	HE3	LYS	V	63
R	-	CB	ASP	A	121	L	H	HZ1	LYS	V	63
R	-	CB	ASP	A	121	L	H	HZ2	LYS	V	63
R	-	CB	ASP	A	121	L	H	HZ3	LYS	V	63
R	-	O	ASP	A	121	L	H	CA	LYS	V	59
R	-	O	ASP	A	121	L	H	C	LYS	V	59
R	-	O	ASP	A	121	L	H	CB	LYS	V	59
R	-	O	ASP	A	121	L	H	O	LYS	V	59
R	-	O	ASP	A	121	L	H	CG	LYS	V	59
R	-	O	ASP	A	121	L	H	HA	LYS	V	59
R	-	O	ASP	A	121	L	H	HB3	LYS	V	59
R	-	O	ASP	A	121	L	H	HG2	LYS	V	59
R	-	O	ASP	A	121	L	H	HD3	LYS	V	59
R	-	O	ASP	A	121	L	H	HB2	ALA	V	62
R	-	O	ASP	A	121	L	H	CB	LYS	V	63
R	-	O	ASP	A	121	L	H	H	LYS	V	63
R	-	O	ASP	A	121	L	H	HB2	LYS	V	63
R	-	O	ASP	A	121	L	H	HD2	LYS	V	63
R	-	CG	ASP	A	121	L	H	NZ	LYS	V	63
R	-	CG	ASP	A	121	L	H	HD2	LYS	V	63
R	-	CG	ASP	A	121	L	H	HE3	LYS	V	63
R	-	CG	ASP	A	121	L	H	HZ1	LYS	V	63
R	-	CG	ASP	A	121	L	H	HZ3	LYS	V	63
R	-	OD1	ASP	A	121	L	H	HZ3	LYS	V	63
R	-	OD2	ASP	A	121	L	H	NZ	LYS	V	63
R	-	OD2	ASP	A	121	L	H	HZ1	LYS	V	63
R	-	OD2	ASP	A	121	L	H	HZ2	LYS	V	63
R	-	OD2	ASP	A	121	L	H	HZ3	LYS	V	63
R	-	N	GLU	A	122	L	H	HB3	LYS	V	59
R	-	N	GLU	A	122	L	H	HG2	LYS	V	59
R	-	N	GLU	A	122	L	H	HD3	LYS	V	59
R	-	C	GLU	A	122	L	H	HG2	LYS	V	63
R	-	O	GLU	A	122	L	H	CG	LYS	V	63
R	-	O	GLU	A	122	L	H	HG2	LYS	V	63
R	-	O	GLU	A	122	L	H	HD2	LYS	V	63
R	-	O	GLU	A	122	L	H	HE3	LYS	V	63
R	-	CG	GLU	A	122	L	H	HE2	LYS	V	59
R	-	N	CYS	A	123	L	H	HB1	ALA	V	62
R	-	N	CYS	A	123	L	H	HB2	ALA	V	62
R	-	N	CYS	A	123	L	H	HA	LYS	V	63
R	-	N	CYS	A	123	L	H	HG2	LYS	V	63
R	-	CA	CYS	A	123	L	H	HB1	ALA	V	62
R	-	CA	CYS	A	123	L	H	HA	LYS	V	63
R	-	C	CYS	A	123	L	H	C	ALA	V	62
R	-	C	CYS	A	123	L	H	O	ALA	V	62
R	-	C	CYS	A	123	L	H	HB1	ALA	V	62
R	-	C	CYS	A	123	L	H	HA	LYS	V	63
R	-	C	CYS	A	123	L	H	HA3	GLY	V	66
R	-	O	CYS	A	123	L	H	CA	ALA	V	62
R	-	O	CYS	A	123	L	H	C	ALA	V	62
R	-	O	CYS	A	123	L	H	CB	ALA	V	62
R	-	O	CYS	A	123	L	H	O	ALA	V	62
R	-	O	CYS	A	123	L	H	HA	ALA	V	62
R	-	O	CYS	A	123	L	H	HB1	ALA	V	62
R	-	O	CYS	A	123	L	H	N	LYS	V	63
R	-	O	CYS	A	123	L	H	CA	LYS	V	63
R	-	O	CYS	A	123	L	H	HA	LYS	V	63
R	-	O	CYS	A	123	L	H	N	GLY	V	66
R	-	O	CYS	A	123	L	H	CA	GLY	V	66
R	-	O	CYS	A	123	L	H	H	GLY	V	66
R	-	O	CYS	A	123	L	H	HA3	GLY	V	66
R	-	N	LYS	A	124	L	H	O	ALA	V	62
R	-	N	LYS	A	124	L	H	HB1	ALA	V	62
R	-	CA	LYS	A	124	L	H	HA2	GLY	V	66
R	-	CA	LYS	A	124	L	H	HA3	GLY	V	66
R	-	C	LYS	A	124	L	H	O	ALA	V	62
R	-	C	LYS	A	124	L	H	N	GLY	V	66
R	-	C	LYS	A	124	L	H	CA	GLY	V	66
R	-	C	LYS	A	124	L	H	HA2	GLY	V	66
R	-	C	LYS	A	124	L	H	HA3	GLY	V	66
R	-	CB	LYS	A	124	L	H	CA	GLY	V	66
R	-	CB	LYS	A	124	L	H	HA2	GLY	V	66
R	-	CB	LYS	A	124	L	H	HA3	GLY	V	66
R	-	O	LYS	A	124	L	H	O	ALA	V	62
R	-	O	LYS	A	124	L	H	CA	SER	V	65
R	-	O	LYS	A	124	L	H	C	SER	V	65
R	-	O	LYS	A	124	L	H	CB	SER	V	65
R	-	O	LYS	A	124	L	H	O	SER	V	65
R	-	O	LYS	A	124	L	H	OG	SER	V	65
R	-	O	LYS	A	124	L	H	HB3	SER	V	65
R	-	O	LYS	A	124	L	H	N	GLY	V	66
R	-	O	LYS	A	124	L	H	CA	GLY	V	66
R	-	O	LYS	A	124	L	H	H	GLY	V	66
R	-	O	LYS	A	124	L	H	HA2	GLY	V	66
R	-	O	LYS	A	124	L	H	HA3	GLY	V	66
R	-	C	VAL	A	125	L	H	HB3	SER	V	65
R	-	O	VAL	A	125	L	H	O	SER	V	65
R	-	O	VAL	A	125	L	H	HB3	SER	V	65
R	-	O	VAL	A	125	L	H	HA2	GLY	V	66
R	-	N	HIS	A	126	L	H	CB	SER	V	65
R	-	N	HIS	A	126	L	H	HB3	SER	V	65
R	-	CA	HIS	A	126	L	H	HB3	SER	V	65
R	-	CB	HIS	A	126	L	H	CB	SER	V	65
R	-	CB	HIS	A	126	L	H	O	SER	V	65
R	-	CB	HIS	A	126	L	H	HB3	SER	V	65
R	-	CG	HIS	A	126	L	H	O	SER	V	65
R	-	CG	HIS	A	126	L	H	HB3	SER	V	65
R	-	CG	HIS	A	126	L	-	CB	ALA	V	68
R	-	CG	HIS	A	126	L	-	HB2	ALA	V	68
R	-	CG	HIS	A	126	L	-	HB3	ALA	V	68
R	-	CD2	HIS	A	126	L	H	C	SER	V	65
R	-	CD2	HIS	A	126	L	H	O	SER	V	65
R	-	CD2	HIS	A	126	L	H	HA	SER	V	65
R	-	CD2	HIS	A	126	L	H	HB3	SER	V	65
R	-	CD2	HIS	A	126	L	H	HA2	GLY	V	66
R	-	CD2	HIS	A	126	L	-	N	ALA	V	68
R	-	CD2	HIS	A	126	L	-	CA	ALA	V	68
R	-	CD2	HIS	A	126	L	-	CB	ALA	V	68
R	-	CD2	HIS	A	126	L	-	H	ALA	V	68
R	-	CD2	HIS	A	126	L	-	HB1	ALA	V	68
R	-	CD2	HIS	A	126	L	-	HB2	ALA	V	68
R	-	CD2	HIS	A	126	L	-	HB3	ALA	V	68
R	-	ND1	HIS	A	126	L	-	CB	ALA	V	68
R	-	ND1	HIS	A	126	L	-	HB1	ALA	V	68
R	-	ND1	HIS	A	126	L	-	HB2	ALA	V	68
R	-	CE1	HIS	A	126	L	-	CB	ALA	V	68
R	-	CE1	HIS	A	126	L	-	O	ALA	V	68
R	-	CE1	HIS	A	126	L	-	HB1	ALA	V	68
R	-	CE1	HIS	A	126	L	-	HB2	ALA	V	68
R	-	CE1	HIS	A	126	L	-	HB3	ALA	V	68
R	-	CE1	HIS	A	126	L	-	HD11	LEU	V	69
R	-	NE2	HIS	A	126	L	H	O	SER	V	65
R	-	NE2	HIS	A	126	L	-	N	ALA	V	68
R	-	NE2	HIS	A	126	L	-	CA	ALA	V	68
R	-	NE2	HIS	A	126	L	-	C	ALA	V	68
R	-	NE2	HIS	A	126	L	-	CB	ALA	V	68
R	-	NE2	HIS	A	126	L	-	O	ALA	V	68
R	-	NE2	HIS	A	126	L	-	H	ALA	V	68
R	-	NE2	HIS	A	126	L	-	HB1	ALA	V	68
R	-	NE2	HIS	A	126	L	-	HB2	ALA	V	68
R	-	NE2	HIS	A	126	L	-	HB3	ALA	V	68
R	-	NZ	LYS	A	258	L	-	HB3	SER	V	33
R	-	CA	GLU	A	260	L	-	HA	VAL	V	32
R	-	C	GLU	A	260	L	-	O	GLY	V	31
R	-	C	GLU	A	260	L	-	HA	VAL	V	32
R	-	C	GLU	A	260	L	-	HG23	VAL	V	32
R	-	CB	GLU	A	260	L	-	HA	VAL	V	32
R	-	CB	GLU	A	260	L	-	HG23	VAL	V	32
R	-	O	GLU	A	260	L	-	HA	THR	V	30
R	-	O	GLU	A	260	L	-	N	GLY	V	31
R	-	O	GLU	A	260	L	-	CA	GLY	V	31
R	-	O	GLU	A	260	L	-	C	GLY	V	31
R	-	O	GLU	A	260	L	-	O	GLY	V	31
R	-	O	GLU	A	260	L	-	H	GLY	V	31
R	-	O	GLU	A	260	L	-	N	VAL	V	32
R	-	O	GLU	A	260	L	-	CA	VAL	V	32
R	-	O	GLU	A	260	L	-	CG2	VAL	V	32
R	-	O	GLU	A	260	L	-	H	VAL	V	32
R	-	O	GLU	A	260	L	-	HA	VAL	V	32
R	-	O	GLU	A	260	L	-	HG21	VAL	V	32
R	-	O	GLU	A	260	L	-	HG23	VAL	V	32
R	-	O	GLU	A	260	L	-	H	SER	V	33
R	-	CD	GLU	A	260	L	-	O	SER	V	33
R	-	CD	GLU	A	260	L	-	H	SER	V	33
R	-	OE2	GLU	A	260	L	-	HA	VAL	V	32
R	-	OE2	GLU	A	260	L	-	N	SER	V	33
R	-	OE2	GLU	A	260	L	-	C	SER	V	33
R	-	OE2	GLU	A	260	L	-	O	SER	V	33
R	-	OE2	GLU	A	260	L	-	H	SER	V	33
R	-	CA	GLU	A	261	L	-	CA	THR	V	30
R	-	CA	GLU	A	261	L	-	CB	THR	V	30
R	-	CA	GLU	A	261	L	-	CG2	THR	V	30
R	-	CA	GLU	A	261	L	-	HA	THR	V	30
R	-	CA	GLU	A	261	L	-	HB	THR	V	30
R	-	CA	GLU	A	261	L	-	HG23	THR	V	30
R	-	C	GLU	A	261	L	-	O	ILE	V	29
R	-	C	GLU	A	261	L	-	N	THR	V	30
R	-	C	GLU	A	261	L	-	CA	THR	V	30
R	-	C	GLU	A	261	L	-	C	THR	V	30
R	-	C	GLU	A	261	L	-	CB	THR	V	30
R	-	C	GLU	A	261	L	-	CG2	THR	V	30
R	-	C	GLU	A	261	L	-	HA	THR	V	30
R	-	C	GLU	A	261	L	-	HB	THR	V	30
R	-	C	GLU	A	261	L	-	HG22	THR	V	30
R	-	C	GLU	A	261	L	-	HG23	THR	V	30
R	-	C	GLU	A	261	L	-	N	GLY	V	31
R	-	C	GLU	A	261	L	-	H	GLY	V	31
R	-	CB	GLU	A	261	L	-	CG2	THR	V	30
R	-	CB	GLU	A	261	L	-	HA	THR	V	30
R	-	CB	GLU	A	261	L	-	HG21	THR	V	30
R	-	CB	GLU	A	261	L	-	HG23	THR	V	30
R	-	O	GLU	A	261	L	-	C	ILE	V	29
R	-	O	GLU	A	261	L	-	O	ILE	V	29
R	-	O	GLU	A	261	L	-	N	THR	V	30
R	-	O	GLU	A	261	L	-	CA	THR	V	30
R	-	O	GLU	A	261	L	-	C	THR	V	30
R	-	O	GLU	A	261	L	-	CB	THR	V	30
R	-	O	GLU	A	261	L	-	O	THR	V	30
R	-	O	GLU	A	261	L	-	CG2	THR	V	30
R	-	O	GLU	A	261	L	-	OG1	THR	V	30
R	-	O	GLU	A	261	L	-	H	THR	V	30
R	-	O	GLU	A	261	L	-	HA	THR	V	30
R	-	O	GLU	A	261	L	-	HB	THR	V	30
R	-	O	GLU	A	261	L	-	HG21	THR	V	30
R	-	O	GLU	A	261	L	-	HG22	THR	V	30
R	-	O	GLU	A	261	L	-	HG23	THR	V	30
R	-	O	GLU	A	261	L	-	N	GLY	V	31
R	-	O	GLU	A	261	L	-	H	GLY	V	31
R	-	CG	GLU	A	261	L	-	HG23	THR	V	30
R	-	OE2	GLU	A	261	L	-	HG23	THR	V	30
R	-	N	CYS	A	262	L	-	O	ILE	V	29
R	-	N	CYS	A	262	L	-	CA	THR	V	30
R	-	N	CYS	A	262	L	-	HA	THR	V	30
R	-	N	CYS	A	262	L	-	HG23	THR	V	30
R	-	N	CYS	A	262	L	-	H	GLY	V	31
R	-	CA	CYS	A	262	L	-	C	ILE	V	29
R	-	CA	CYS	A	262	L	-	O	ILE	V	29
R	-	CA	CYS	A	262	L	-	H	ILE	V	29
R	-	CA	CYS	A	262	L	-	N	THR	V	30
R	-	CA	CYS	A	262	L	-	CA	THR	V	30
R	-	CA	CYS	A	262	L	-	HA	THR	V	30
R	-	CA	CYS	A	262	L	-	H	GLY	V	31
R	-	C	CYS	A	262	L	-	C	ILE	V	29
R	-	C	CYS	A	262	L	-	O	ILE	V	29
R	-	C	CYS	A	262	L	-	HA	THR	V	30
R	-	C	CYS	A	262	L	-	H	GLY	V	31
R	-	CB	CYS	A	262	L	-	HA3	GLY	V	28
R	-	CB	CYS	A	262	L	-	N	ILE	V	29
R	-	CB	CYS	A	262	L	-	C	ILE	V	29
R	-	CB	CYS	A	262	L	-	O	ILE	V	29
R	-	CB	CYS	A	262	L	-	H	ILE	V	29
R	-	CB	CYS	A	262	L	-	HA	THR	V	30
R	-	O	CYS	A	262	L	-	O	ILE	V	29
R	-	O	CYS	A	262	L	-	H	ILE	V	29
R	-	N	GLY	A	263	L	-	O	ILE	V	29
R	-	N	GLY	A	263	L	-	H	GLY	V	31
R	-	NZ	LYS	A	264	L	-	CA	SER	V	26
R	-	NZ	LYS	A	264	L	-	CB	SER	V	26
R	-	NZ	LYS	A	264	L	-	HA	SER	V	26
R	-	NZ	LYS	A	264	L	-	HB2	SER	V	26
R	-	NZ	LYS	A	264	L	-	HB3	SER	V	26
R	-	ND1	HIS	A	279	L	-	HG23	THR	V	30
R	-	CE1	HIS	A	279	L	-	HG22	THR	V	30
R	-	CE1	HIS	A	279	L	-	HG23	THR	V	30
R	H	CB	SER	A	353	L	-	HA	PRO	V	20
R	H	CB	SER	A	353	L	-	N	ALA	V	21
R	H	CB	SER	A	353	L	-	CB	ALA	V	21
R	H	CB	SER	A	353	L	-	H	ALA	V	21
R	H	CB	SER	A	353	L	-	HB2	ALA	V	21
R	H	CB	SER	A	353	L	-	HB3	ALA	V	21
R	H	O	SER	A	353	L	-	HB2	PRO	V	20
R	H	OG	SER	A	353	L	-	CB	ALA	V	21
R	H	OG	SER	A	353	L	-	H	ALA	V	21
R	H	OG	SER	A	353	L	-	HB2	ALA	V	21
R	H	OG	SER	A	353	L	-	HB3	ALA	V	21
R	H	CB	LEU	A	356	L	-	HB3	PRO	V	20
R	H	CG	LEU	A	356	L	-	CB	PRO	V	20
R	H	CG	LEU	A	356	L	-	HB3	PRO	V	20
R	H	CG	LEU	A	356	L	-	HG3	PRO	V	20
R	H	CD2	LEU	A	356	L	-	CB	PRO	V	20
R	H	CD2	LEU	A	356	L	-	CG	PRO	V	20
R	H	CD2	LEU	A	356	L	-	HB2	PRO	V	20
R	H	CD2	LEU	A	356	L	-	HB3	PRO	V	20
R	H	CD2	LEU	A	356	L	-	HG3	PRO	V	20
R	H	CD2	LEU	A	356	L	-	HD2	PRO	V	20
R	H	N	SER	A	357	L	-	HB2	PRO	V	20
R	H	CB	SER	A	357	L	-	HB2	PRO	V	20
R	H	CB	SER	A	357	L	-	O	ALA	V	21
R	H	OG	SER	A	357	L	-	CB	PRO	V	20
R	H	OG	SER	A	357	L	-	HB2	PRO	V	20
R	H	OG	SER	A	357	L	-	C	ALA	V	21
R	H	OG	SER	A	357	L	-	O	ALA	V	21
R	H	OG	SER	A	357	L	-	HA	SER	V	22
R	H	CD	GLU	A	360	L	-	CG	PRO	V	20
R	H	CD	GLU	A	360	L	-	HG2	PRO	V	20
R	H	CD	GLU	A	360	L	-	HG3	PRO	V	20
R	H	OE1	GLU	A	360	L	-	CG	PRO	V	20
R	H	OE1	GLU	A	360	L	-	HG2	PRO	V	20
R	H	OE1	GLU	A	360	L	-	HG3	PRO	V	20
R	H	OE2	GLU	A	360	L	-	CG	PRO	V	20
R	H	OE2	GLU	A	360	L	-	HB2	PRO	V	20
R	H	OE2	GLU	A	360	L	-	HG2	PRO	V	20
R	H	OE2	GLU	A	360	L	-	HG3	PRO	V	20

- 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