IID

Q9NX57_Q9NRW1.1 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	GLU	A	120	L	-	ASN	V	40
R	H	LEU	A	123	L	-	LYS	V	158
R	H	LEU	A	123	L	-	ASN	V	40
R	H	ALA	A	124	L	-	LYS	V	158
R	H	ALA	A	124	L	-	ASN	V	40
R	-	GLU	A	127	L	H	LEU	V	130
R	-	GLU	A	127	L	-	LYS	V	158
R	-	LYS	A	128	L	H	ASP	V	129
R	-	LYS	A	128	L	-	LYS	V	158
R	-	LYS	A	128	L	-	THR	V	159
R	-	GLU	A	130	L	H	ASP	V	132
R	-	GLU	A	130	L	H	LYS	V	133
R	H	LEU	A	151	L	H	TYR	V	35
R	H	LEU	A	151	L	-	SER	V	37
R	-	GLU	A	169	L	S	TYR	V	56
R	-	GLN	A	170	L	S	TYR	V	56
R	-	ASP	A	171	L	S	TYR	V	56
R	-	VAL	A	172	L	S	TYR	V	56
R	-	PRO	A	173	L	S	TYR	V	56
R	-	ALA	A	174	L	S	LYS	V	53
R	-	ALA	A	174	L	S	THR	V	54
R	-	ALA	A	174	L	S	TYR	V	56
R	H	GLU	A	176	L	H	MET	V	34
R	H	GLU	A	176	L	H	TYR	V	35
R	H	GLU	A	176	L	-	ASP	V	36
R	H	GLU	A	176	L	S	LYS	V	53
R	H	GLN	A	177	L	H	LYS	V	164
R	H	GLN	A	177	L	H	PHE	V	33
R	H	GLN	A	177	L	S	LYS	V	53
R	H	GLN	A	177	L	S	MET	V	55
R	H	GLN	A	177	L	S	TYR	V	56
R	S	CYS	A	179	L	-	ASP	V	36
R	S	PHE	A	180	L	H	LYS	V	164
R	S	PHE	A	180	L	-	ASP	V	36
R	-	TYR	A	188	L	-	LYS	V	158
R	-	TYR	A	188	L	-	THR	V	159
R	-	TYR	A	188	L	H	ARG	V	32
R	-	TYR	A	188	L	-	PHE	V	38
R	-	ASN	A	189	L	-	THR	V	159
R	-	ASN	A	189	L	-	GLY	V	160
R	-	ASN	A	189	L	H	ARG	V	32
R	H	LEU	A	192	L	-	GLY	V	160
R	H	LEU	A	192	L	H	LYS	V	164
R	H	LEU	A	192	L	-	ASP	V	36
R	H	THR	A	196	L	H	LYS	V	164
R	H	THR	A	196	L	H	ARG	V	168
R	H	ASP	A	199	L	H	ARG	V	168
R	H	PRO	A	203	L	-	GLU	V	58
R	-	SER	A	214	L	-	ILE	V	191
R	-	SER	A	214	L	-	LEU	V	193
R	-	THR	A	216	L	-	LEU	V	193
R	-	THR	A	216	L	-	ASP	V	194
R	-	VAL	A	217	L	-	PRO	V	196
R	-	ASP	A	218	L	-	ASP	V	194
R	H	ILE	A	219	L	-	PRO	V	196
R	H	ILE	A	219	L	-	GLN	V	197
R	H	SER	A	220	L	-	ASP	V	194
R	H	SER	A	220	L	-	GLN	V	197

- 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

Q9NX57_Q9NRW1.1 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	H	C	GLU	A	120	L	-	HD21	ASN	V	40
R	H	C	GLU	A	120	L	-	HD22	ASN	V	40
R	H	O	GLU	A	120	L	-	ND2	ASN	V	40
R	H	O	GLU	A	120	L	-	HD21	ASN	V	40
R	H	O	GLU	A	120	L	-	HD22	ASN	V	40
R	H	CB	LEU	A	123	L	-	ND2	ASN	V	40
R	H	CB	LEU	A	123	L	-	HB2	ASN	V	40
R	H	CB	LEU	A	123	L	-	HB3	ASN	V	40
R	H	CB	LEU	A	123	L	-	HD21	ASN	V	40
R	H	O	LEU	A	123	L	-	HZ1	LYS	V	158
R	H	CD1	LEU	A	123	L	-	HB2	ASN	V	40
R	H	N	ALA	A	124	L	-	ND2	ASN	V	40
R	H	N	ALA	A	124	L	-	OD1	ASN	V	40
R	H	N	ALA	A	124	L	-	HD22	ASN	V	40
R	H	CA	ALA	A	124	L	-	OD1	ASN	V	40
R	H	CA	ALA	A	124	L	-	HD22	ASN	V	40
R	H	CA	ALA	A	124	L	-	CE	LYS	V	158
R	H	CA	ALA	A	124	L	-	NZ	LYS	V	158
R	H	CA	ALA	A	124	L	-	HE2	LYS	V	158
R	H	CA	ALA	A	124	L	-	HE3	LYS	V	158
R	H	CA	ALA	A	124	L	-	HZ1	LYS	V	158
R	H	C	ALA	A	124	L	-	CE	LYS	V	158
R	H	C	ALA	A	124	L	-	NZ	LYS	V	158
R	H	C	ALA	A	124	L	-	HE2	LYS	V	158
R	H	C	ALA	A	124	L	-	HE3	LYS	V	158
R	H	C	ALA	A	124	L	-	HZ1	LYS	V	158
R	H	CB	ALA	A	124	L	-	ND2	ASN	V	40
R	H	CB	ALA	A	124	L	-	OD1	ASN	V	40
R	H	CB	ALA	A	124	L	-	HD22	ASN	V	40
R	H	CB	ALA	A	124	L	-	CE	LYS	V	158
R	H	CB	ALA	A	124	L	-	HE2	LYS	V	158
R	H	CB	ALA	A	124	L	-	HE3	LYS	V	158
R	H	CB	ALA	A	124	L	-	HZ1	LYS	V	158
R	H	O	ALA	A	124	L	-	CE	LYS	V	158
R	H	O	ALA	A	124	L	-	NZ	LYS	V	158
R	H	O	ALA	A	124	L	-	HE2	LYS	V	158
R	H	O	ALA	A	124	L	-	HE3	LYS	V	158
R	H	O	ALA	A	124	L	-	HZ1	LYS	V	158
R	H	O	ALA	A	124	L	-	HZ2	LYS	V	158
R	H	O	ALA	A	124	L	-	HZ3	LYS	V	158
R	-	N	GLU	A	127	L	-	HZ1	LYS	V	158
R	-	CA	GLU	A	127	L	-	HZ1	LYS	V	158
R	-	CA	GLU	A	127	L	-	HZ2	LYS	V	158
R	-	C	GLU	A	127	L	-	HZ2	LYS	V	158
R	-	CB	GLU	A	127	L	H	HD22	LEU	V	130
R	-	CB	GLU	A	127	L	-	NZ	LYS	V	158
R	-	CB	GLU	A	127	L	-	HZ1	LYS	V	158
R	-	CB	GLU	A	127	L	-	HZ2	LYS	V	158
R	-	CB	GLU	A	127	L	-	HZ3	LYS	V	158
R	-	O	GLU	A	127	L	H	HD21	LEU	V	130
R	-	CG	GLU	A	127	L	-	NZ	LYS	V	158
R	-	CG	GLU	A	127	L	-	HZ1	LYS	V	158
R	-	CG	GLU	A	127	L	-	HZ2	LYS	V	158
R	-	CG	GLU	A	127	L	-	HZ3	LYS	V	158
R	-	CD	GLU	A	127	L	H	HD22	LEU	V	130
R	-	CD	GLU	A	127	L	-	NZ	LYS	V	158
R	-	CD	GLU	A	127	L	-	HZ1	LYS	V	158
R	-	CD	GLU	A	127	L	-	HZ2	LYS	V	158
R	-	CD	GLU	A	127	L	-	HZ3	LYS	V	158
R	-	OE1	GLU	A	127	L	-	HZ3	LYS	V	158
R	-	OE2	GLU	A	127	L	H	HD22	LEU	V	130
R	-	OE2	GLU	A	127	L	-	CD	LYS	V	158
R	-	OE2	GLU	A	127	L	-	CE	LYS	V	158
R	-	OE2	GLU	A	127	L	-	NZ	LYS	V	158
R	-	OE2	GLU	A	127	L	-	HD2	LYS	V	158
R	-	OE2	GLU	A	127	L	-	HE3	LYS	V	158
R	-	OE2	GLU	A	127	L	-	HZ1	LYS	V	158
R	-	OE2	GLU	A	127	L	-	HZ2	LYS	V	158
R	-	OE2	GLU	A	127	L	-	HZ3	LYS	V	158
R	-	CG	LYS	A	128	L	H	O	ASP	V	129
R	-	CG	LYS	A	128	L	H	HB2	ASP	V	129
R	-	CG	LYS	A	128	L	-	HZ2	LYS	V	158
R	-	CD	LYS	A	128	L	H	HB2	ASP	V	129
R	-	CE	LYS	A	128	L	H	CA	ASP	V	129
R	-	CE	LYS	A	128	L	H	CB	ASP	V	129
R	-	CE	LYS	A	128	L	H	O	ASP	V	129
R	-	CE	LYS	A	128	L	H	HA	ASP	V	129
R	-	CE	LYS	A	128	L	H	HB2	ASP	V	129
R	-	CE	LYS	A	128	L	H	HB3	ASP	V	129
R	-	CE	LYS	A	128	L	-	HD3	LYS	V	158
R	-	CE	LYS	A	128	L	-	HZ2	LYS	V	158
R	-	CE	LYS	A	128	L	-	CG2	THR	V	159
R	-	CE	LYS	A	128	L	-	HG21	THR	V	159
R	-	CE	LYS	A	128	L	-	HG22	THR	V	159
R	-	CE	LYS	A	128	L	-	HG23	THR	V	159
R	-	NZ	LYS	A	128	L	H	CB	ASP	V	129
R	-	NZ	LYS	A	128	L	H	HA	ASP	V	129
R	-	NZ	LYS	A	128	L	H	HB2	ASP	V	129
R	-	NZ	LYS	A	128	L	H	HB3	ASP	V	129
R	-	NZ	LYS	A	128	L	-	HD3	LYS	V	158
R	-	NZ	LYS	A	128	L	-	CB	THR	V	159
R	-	NZ	LYS	A	128	L	-	CG2	THR	V	159
R	-	NZ	LYS	A	128	L	-	HG21	THR	V	159
R	-	NZ	LYS	A	128	L	-	HG22	THR	V	159
R	-	NZ	LYS	A	128	L	-	HG23	THR	V	159
R	-	CB	GLU	A	130	L	H	OD2	ASP	V	132
R	-	CD	GLU	A	130	L	H	OD2	ASP	V	132
R	-	CD	GLU	A	130	L	H	HE3	LYS	V	133
R	-	OE1	GLU	A	130	L	H	HE2	LYS	V	133
R	-	OE1	GLU	A	130	L	H	HE3	LYS	V	133
R	-	OE1	GLU	A	130	L	H	HZ1	LYS	V	133
R	-	OE2	GLU	A	130	L	H	CG	ASP	V	132
R	-	OE2	GLU	A	130	L	H	OD2	ASP	V	132
R	-	OE2	GLU	A	130	L	H	HB2	ASP	V	132
R	-	OE2	GLU	A	130	L	H	CE	LYS	V	133
R	-	OE2	GLU	A	130	L	H	HE2	LYS	V	133
R	-	OE2	GLU	A	130	L	H	HE3	LYS	V	133
R	H	CG	LEU	A	151	L	H	O	TYR	V	35
R	H	CD2	LEU	A	151	L	H	C	TYR	V	35
R	H	CD2	LEU	A	151	L	H	O	TYR	V	35
R	H	CD2	LEU	A	151	L	H	HB3	TYR	V	35
R	H	CD2	LEU	A	151	L	-	HB2	SER	V	37
R	-	C	GLU	A	169	L	S	OH	TYR	V	56
R	-	C	GLU	A	169	L	S	CZ	TYR	V	56
R	-	C	GLU	A	169	L	S	HH	TYR	V	56
R	-	O	GLU	A	169	L	S	CE1	TYR	V	56
R	-	O	GLU	A	169	L	S	CE2	TYR	V	56
R	-	O	GLU	A	169	L	S	OH	TYR	V	56
R	-	O	GLU	A	169	L	S	CZ	TYR	V	56
R	-	O	GLU	A	169	L	S	HE1	TYR	V	56
R	-	O	GLU	A	169	L	S	HE2	TYR	V	56
R	-	O	GLU	A	169	L	S	HH	TYR	V	56
R	-	N	GLN	A	170	L	S	OH	TYR	V	56
R	-	N	GLN	A	170	L	S	HE1	TYR	V	56
R	-	CA	GLN	A	170	L	S	CE1	TYR	V	56
R	-	CA	GLN	A	170	L	S	OH	TYR	V	56
R	-	CA	GLN	A	170	L	S	CZ	TYR	V	56
R	-	CA	GLN	A	170	L	S	HE1	TYR	V	56
R	-	CA	GLN	A	170	L	S	HH	TYR	V	56
R	-	C	GLN	A	170	L	S	CD1	TYR	V	56
R	-	C	GLN	A	170	L	S	CE1	TYR	V	56
R	-	C	GLN	A	170	L	S	OH	TYR	V	56
R	-	C	GLN	A	170	L	S	CZ	TYR	V	56
R	-	C	GLN	A	170	L	S	HD1	TYR	V	56
R	-	C	GLN	A	170	L	S	HE1	TYR	V	56
R	-	CB	GLN	A	170	L	S	HE1	TYR	V	56
R	-	O	GLN	A	170	L	S	CD1	TYR	V	56
R	-	O	GLN	A	170	L	S	CE1	TYR	V	56
R	-	O	GLN	A	170	L	S	CZ	TYR	V	56
R	-	O	GLN	A	170	L	S	HD1	TYR	V	56
R	-	O	GLN	A	170	L	S	HE1	TYR	V	56
R	-	N	ASP	A	171	L	S	HE1	TYR	V	56
R	-	O	VAL	A	172	L	S	CG	TYR	V	56
R	-	O	VAL	A	172	L	S	CD1	TYR	V	56
R	-	O	VAL	A	172	L	S	CD2	TYR	V	56
R	-	O	VAL	A	172	L	S	CE1	TYR	V	56
R	-	O	VAL	A	172	L	S	CE2	TYR	V	56
R	-	O	VAL	A	172	L	S	CZ	TYR	V	56
R	-	O	VAL	A	172	L	S	HD2	TYR	V	56
R	-	O	VAL	A	172	L	S	HE2	TYR	V	56
R	-	CA	PRO	A	173	L	S	CD2	TYR	V	56
R	-	CA	PRO	A	173	L	S	HB3	TYR	V	56
R	-	CA	PRO	A	173	L	S	HD2	TYR	V	56
R	-	C	PRO	A	173	L	S	HD2	TYR	V	56
R	-	C	PRO	A	173	L	S	HE2	TYR	V	56
R	-	N	ALA	A	174	L	S	CD2	TYR	V	56
R	-	N	ALA	A	174	L	S	CE2	TYR	V	56
R	-	N	ALA	A	174	L	S	HD2	TYR	V	56
R	-	N	ALA	A	174	L	S	HE2	TYR	V	56
R	-	CA	ALA	A	174	L	S	HE2	TYR	V	56
R	-	CB	ALA	A	174	L	S	HE3	LYS	V	53
R	-	CB	ALA	A	174	L	S	O	THR	V	54
R	-	CB	ALA	A	174	L	S	HE2	TYR	V	56
R	H	N	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	N	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	CA	GLU	A	176	L	H	O	MET	V	34
R	H	CA	GLU	A	176	L	S	NZ	LYS	V	53
R	H	CA	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	CA	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	C	GLU	A	176	L	-	HB2	ASP	V	36
R	H	C	GLU	A	176	L	S	NZ	LYS	V	53
R	H	C	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	C	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	CB	GLU	A	176	L	H	C	MET	V	34
R	H	CB	GLU	A	176	L	H	O	MET	V	34
R	H	CB	GLU	A	176	L	H	HA	TYR	V	35
R	H	CB	GLU	A	176	L	S	CE	LYS	V	53
R	H	CB	GLU	A	176	L	S	NZ	LYS	V	53
R	H	CB	GLU	A	176	L	S	HE3	LYS	V	53
R	H	CB	GLU	A	176	L	S	HZ1	LYS	V	53
R	H	CB	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	CB	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	O	GLU	A	176	L	-	CB	ASP	V	36
R	H	O	GLU	A	176	L	-	HB2	ASP	V	36
R	H	O	GLU	A	176	L	-	HB3	ASP	V	36
R	H	O	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	O	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	CG	GLU	A	176	L	H	C	MET	V	34
R	H	CG	GLU	A	176	L	H	O	MET	V	34
R	H	CG	GLU	A	176	L	H	HA	TYR	V	35
R	H	CG	GLU	A	176	L	H	HD1	TYR	V	35
R	H	CG	GLU	A	176	L	S	CE	LYS	V	53
R	H	CG	GLU	A	176	L	S	NZ	LYS	V	53
R	H	CG	GLU	A	176	L	S	HD2	LYS	V	53
R	H	CG	GLU	A	176	L	S	HE3	LYS	V	53
R	H	CG	GLU	A	176	L	S	HZ1	LYS	V	53
R	H	CG	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	CG	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	CD	GLU	A	176	L	H	O	MET	V	34
R	H	CD	GLU	A	176	L	S	NZ	LYS	V	53
R	H	CD	GLU	A	176	L	S	HE3	LYS	V	53
R	H	CD	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	OE1	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	OE2	GLU	A	176	L	S	CE	LYS	V	53
R	H	OE2	GLU	A	176	L	S	NZ	LYS	V	53
R	H	OE2	GLU	A	176	L	S	HE3	LYS	V	53
R	H	OE2	GLU	A	176	L	S	HZ2	LYS	V	53
R	H	OE2	GLU	A	176	L	S	HZ3	LYS	V	53
R	H	N	GLN	A	177	L	S	NZ	LYS	V	53
R	H	N	GLN	A	177	L	S	HZ2	LYS	V	53
R	H	N	GLN	A	177	L	S	HZ3	LYS	V	53
R	H	CA	GLN	A	177	L	S	HZ2	LYS	V	53
R	H	CA	GLN	A	177	L	H	HE2	LYS	V	164
R	H	C	GLN	A	177	L	H	HZ1	LYS	V	164
R	H	O	GLN	A	177	L	H	NZ	LYS	V	164
R	H	O	GLN	A	177	L	H	HZ1	LYS	V	164
R	H	O	GLN	A	177	L	H	HZ3	LYS	V	164
R	H	CG	GLN	A	177	L	S	HE2	LYS	V	53
R	H	CG	GLN	A	177	L	S	HZ2	LYS	V	53
R	H	CD	GLN	A	177	L	S	HE2	LYS	V	53
R	H	NE2	GLN	A	177	L	H	HE2	PHE	V	33
R	H	NE2	GLN	A	177	L	S	HE2	LYS	V	53
R	H	NE2	GLN	A	177	L	S	CG	MET	V	55
R	H	NE2	GLN	A	177	L	S	HA	MET	V	55
R	H	NE2	GLN	A	177	L	S	HG3	MET	V	55
R	H	NE2	GLN	A	177	L	S	H	TYR	V	56
R	S	C	CYS	A	179	L	-	HB3	ASP	V	36
R	S	O	CYS	A	179	L	-	CB	ASP	V	36
R	S	O	CYS	A	179	L	-	CG	ASP	V	36
R	S	O	CYS	A	179	L	-	OD2	ASP	V	36
R	S	O	CYS	A	179	L	-	HB2	ASP	V	36
R	S	O	CYS	A	179	L	-	HB3	ASP	V	36
R	S	CA	PHE	A	180	L	-	OD2	ASP	V	36
R	S	CG	PHE	A	180	L	-	OD2	ASP	V	36
R	S	CD1	PHE	A	180	L	-	OD2	ASP	V	36
R	S	CD1	PHE	A	180	L	H	HZ1	LYS	V	164
R	S	CD1	PHE	A	180	L	H	HZ2	LYS	V	164
R	S	CE1	PHE	A	180	L	-	OD2	ASP	V	36
R	S	CE1	PHE	A	180	L	H	NZ	LYS	V	164
R	S	CE1	PHE	A	180	L	H	HZ1	LYS	V	164
R	S	CE1	PHE	A	180	L	H	HZ2	LYS	V	164
R	S	CE1	PHE	A	180	L	H	HZ3	LYS	V	164
R	S	CZ	PHE	A	180	L	H	NZ	LYS	V	164
R	S	CZ	PHE	A	180	L	H	HZ1	LYS	V	164
R	S	CZ	PHE	A	180	L	H	HZ2	LYS	V	164
R	S	CZ	PHE	A	180	L	H	HZ3	LYS	V	164
R	-	CD2	TYR	A	188	L	-	HA	THR	V	159
R	-	CE1	TYR	A	188	L	H	HH22	ARG	V	32
R	-	CE2	TYR	A	188	L	H	NH2	ARG	V	32
R	-	CE2	TYR	A	188	L	H	HH21	ARG	V	32
R	-	CE2	TYR	A	188	L	H	HH22	ARG	V	32
R	-	CE2	TYR	A	188	L	-	C	LYS	V	158
R	-	CE2	TYR	A	188	L	-	O	LYS	V	158
R	-	CE2	TYR	A	188	L	-	CA	THR	V	159
R	-	CE2	TYR	A	188	L	-	HA	THR	V	159
R	-	OH	TYR	A	188	L	H	NH1	ARG	V	32
R	-	OH	TYR	A	188	L	H	NH2	ARG	V	32
R	-	OH	TYR	A	188	L	H	CZ	ARG	V	32
R	-	OH	TYR	A	188	L	H	HH12	ARG	V	32
R	-	OH	TYR	A	188	L	H	HH21	ARG	V	32
R	-	OH	TYR	A	188	L	H	HH22	ARG	V	32
R	-	OH	TYR	A	188	L	-	HB3	PHE	V	38
R	-	OH	TYR	A	188	L	-	O	LYS	V	158
R	-	CZ	TYR	A	188	L	H	NH2	ARG	V	32
R	-	CZ	TYR	A	188	L	H	HH12	ARG	V	32
R	-	CZ	TYR	A	188	L	H	HH21	ARG	V	32
R	-	CZ	TYR	A	188	L	H	HH22	ARG	V	32
R	-	CZ	TYR	A	188	L	-	O	LYS	V	158
R	-	CG	ASN	A	189	L	H	HH12	ARG	V	32
R	-	CG	ASN	A	189	L	-	O	THR	V	159
R	-	ND2	ASN	A	189	L	H	NH1	ARG	V	32
R	-	ND2	ASN	A	189	L	H	CZ	ARG	V	32
R	-	ND2	ASN	A	189	L	H	HH11	ARG	V	32
R	-	ND2	ASN	A	189	L	H	HH12	ARG	V	32
R	-	ND2	ASN	A	189	L	H	HH22	ARG	V	32
R	-	OD1	ASN	A	189	L	-	C	THR	V	159
R	-	OD1	ASN	A	189	L	-	O	THR	V	159
R	-	OD1	ASN	A	189	L	-	HA	THR	V	159
R	-	OD1	ASN	A	189	L	-	HA3	GLY	V	160
R	H	O	LEU	A	192	L	H	HZ2	LYS	V	164
R	H	CG	LEU	A	192	L	H	NZ	LYS	V	164
R	H	CG	LEU	A	192	L	H	HD2	LYS	V	164
R	H	CG	LEU	A	192	L	H	HE3	LYS	V	164
R	H	CG	LEU	A	192	L	H	HZ2	LYS	V	164
R	H	CD1	LEU	A	192	L	H	CD	LYS	V	164
R	H	CD1	LEU	A	192	L	H	CE	LYS	V	164
R	H	CD1	LEU	A	192	L	H	NZ	LYS	V	164
R	H	CD1	LEU	A	192	L	H	HG3	LYS	V	164
R	H	CD1	LEU	A	192	L	H	HD2	LYS	V	164
R	H	CD1	LEU	A	192	L	H	HE3	LYS	V	164
R	H	CD1	LEU	A	192	L	H	HZ2	LYS	V	164
R	H	CD2	LEU	A	192	L	-	OD1	ASP	V	36
R	H	CD2	LEU	A	192	L	-	HA3	GLY	V	160
R	H	CD2	LEU	A	192	L	H	HE3	LYS	V	164
R	H	CD2	LEU	A	192	L	H	HZ2	LYS	V	164
R	H	CB	THR	A	196	L	H	NZ	LYS	V	164
R	H	CB	THR	A	196	L	H	HZ2	LYS	V	164
R	H	CB	THR	A	196	L	H	HZ3	LYS	V	164
R	H	O	THR	A	196	L	H	HH22	ARG	V	168
R	H	CG2	THR	A	196	L	H	NZ	LYS	V	164
R	H	CG2	THR	A	196	L	H	HD3	LYS	V	164
R	H	CG2	THR	A	196	L	H	HZ2	LYS	V	164
R	H	CG2	THR	A	196	L	H	HZ3	LYS	V	164
R	H	OG1	THR	A	196	L	H	CD	LYS	V	164
R	H	OG1	THR	A	196	L	H	CE	LYS	V	164
R	H	OG1	THR	A	196	L	H	NZ	LYS	V	164
R	H	OG1	THR	A	196	L	H	HD2	LYS	V	164
R	H	OG1	THR	A	196	L	H	HD3	LYS	V	164
R	H	OG1	THR	A	196	L	H	HZ1	LYS	V	164
R	H	OG1	THR	A	196	L	H	HZ2	LYS	V	164
R	H	OG1	THR	A	196	L	H	HZ3	LYS	V	164
R	H	CB	ASP	A	199	L	H	NH1	ARG	V	168
R	H	CB	ASP	A	199	L	H	HH12	ARG	V	168
R	H	CB	ASP	A	199	L	H	HH22	ARG	V	168
R	H	CG	ASP	A	199	L	H	HH12	ARG	V	168
R	H	OD2	ASP	A	199	L	H	NH1	ARG	V	168
R	H	OD2	ASP	A	199	L	H	HH11	ARG	V	168
R	H	OD2	ASP	A	199	L	H	HH12	ARG	V	168
R	H	CB	PRO	A	203	L	-	HG2	GLU	V	58
R	H	CG	PRO	A	203	L	-	CD	GLU	V	58
R	H	CG	PRO	A	203	L	-	OE1	GLU	V	58
R	H	CG	PRO	A	203	L	-	HG2	GLU	V	58
R	-	CB	SER	A	214	L	-	HD23	LEU	V	193
R	-	OG	SER	A	214	L	-	HG21	ILE	V	191
R	-	OG	SER	A	214	L	-	HD13	ILE	V	191
R	-	OG	SER	A	214	L	-	HD23	LEU	V	193
R	-	CB	THR	A	216	L	-	CD2	LEU	V	193
R	-	CB	THR	A	216	L	-	HD21	LEU	V	193
R	-	CB	THR	A	216	L	-	HD22	LEU	V	193
R	-	CB	THR	A	216	L	-	HD23	LEU	V	193
R	-	CG2	THR	A	216	L	-	CD2	LEU	V	193
R	-	CG2	THR	A	216	L	-	HB2	LEU	V	193
R	-	CG2	THR	A	216	L	-	HD21	LEU	V	193
R	-	CG2	THR	A	216	L	-	HD22	LEU	V	193
R	-	CG2	THR	A	216	L	-	O	ASP	V	194
R	-	OG1	THR	A	216	L	-	CG	LEU	V	193
R	-	OG1	THR	A	216	L	-	CD2	LEU	V	193
R	-	OG1	THR	A	216	L	-	HD21	LEU	V	193
R	-	OG1	THR	A	216	L	-	HD22	LEU	V	193
R	-	OG1	THR	A	216	L	-	HD23	LEU	V	193
R	-	O	VAL	A	217	L	-	HG3	PRO	V	196
R	-	CG	ASP	A	218	L	-	HB2	ASP	V	194
R	-	OD1	ASP	A	218	L	-	CB	ASP	V	194
R	-	OD1	ASP	A	218	L	-	HB2	ASP	V	194
R	-	OD1	ASP	A	218	L	-	HB3	ASP	V	194
R	-	OD2	ASP	A	218	L	-	HB2	ASP	V	194
R	H	N	ILE	A	219	L	-	HA	PRO	V	196
R	H	CA	ILE	A	219	L	-	HA	PRO	V	196
R	H	CA	ILE	A	219	L	-	H	GLN	V	197
R	H	C	ILE	A	219	L	-	HA	PRO	V	196
R	H	C	ILE	A	219	L	-	OE1	GLN	V	197
R	H	C	ILE	A	219	L	-	H	GLN	V	197
R	H	C	ILE	A	219	L	-	HB3	GLN	V	197
R	H	CB	ILE	A	219	L	-	CA	PRO	V	196
R	H	CB	ILE	A	219	L	-	C	PRO	V	196
R	H	CB	ILE	A	219	L	-	CB	PRO	V	196
R	H	CB	ILE	A	219	L	-	HA	PRO	V	196
R	H	CB	ILE	A	219	L	-	HB3	PRO	V	196
R	H	CB	ILE	A	219	L	-	N	GLN	V	197
R	H	CB	ILE	A	219	L	-	H	GLN	V	197
R	H	CB	ILE	A	219	L	-	HB3	GLN	V	197
R	H	O	ILE	A	219	L	-	CB	GLN	V	197
R	H	O	ILE	A	219	L	-	OE1	GLN	V	197
R	H	O	ILE	A	219	L	-	H	GLN	V	197
R	H	O	ILE	A	219	L	-	HB3	GLN	V	197
R	H	CG1	ILE	A	219	L	-	CA	PRO	V	196
R	H	CG1	ILE	A	219	L	-	CB	PRO	V	196
R	H	CG1	ILE	A	219	L	-	HA	PRO	V	196
R	H	CG1	ILE	A	219	L	-	HB2	PRO	V	196
R	H	CG1	ILE	A	219	L	-	HB3	PRO	V	196
R	H	CG2	ILE	A	219	L	-	CA	PRO	V	196
R	H	CG2	ILE	A	219	L	-	C	PRO	V	196
R	H	CG2	ILE	A	219	L	-	HA	PRO	V	196
R	H	CG2	ILE	A	219	L	-	HB3	PRO	V	196
R	H	CG2	ILE	A	219	L	-	N	GLN	V	197
R	H	CG2	ILE	A	219	L	-	CA	GLN	V	197
R	H	CG2	ILE	A	219	L	-	C	GLN	V	197
R	H	CG2	ILE	A	219	L	-	CB	GLN	V	197
R	H	CG2	ILE	A	219	L	-	O	GLN	V	197
R	H	CG2	ILE	A	219	L	-	H	GLN	V	197
R	H	CG2	ILE	A	219	L	-	HB3	GLN	V	197
R	H	CD1	ILE	A	219	L	-	CA	PRO	V	196
R	H	CD1	ILE	A	219	L	-	CB	PRO	V	196
R	H	CD1	ILE	A	219	L	-	CG	PRO	V	196
R	H	CD1	ILE	A	219	L	-	HA	PRO	V	196
R	H	CD1	ILE	A	219	L	-	HB2	PRO	V	196
R	H	CD1	ILE	A	219	L	-	HB3	PRO	V	196
R	H	CD1	ILE	A	219	L	-	HG2	PRO	V	196
R	H	CD1	ILE	A	219	L	-	HG3	PRO	V	196
R	H	N	SER	A	220	L	-	OE1	GLN	V	197
R	H	N	SER	A	220	L	-	H	GLN	V	197
R	H	N	SER	A	220	L	-	HG3	GLN	V	197
R	H	CA	SER	A	220	L	-	CD	GLN	V	197
R	H	CA	SER	A	220	L	-	OE1	GLN	V	197
R	H	CA	SER	A	220	L	-	HG3	GLN	V	197
R	H	C	SER	A	220	L	-	OE1	GLN	V	197
R	H	CB	SER	A	220	L	-	HB3	ASP	V	194
R	H	CB	SER	A	220	L	-	OE1	GLN	V	197
R	H	CB	SER	A	220	L	-	HG3	GLN	V	197
R	H	O	SER	A	220	L	-	OE1	GLN	V	197
R	H	OG	SER	A	220	L	-	HB3	ASP	V	194

- 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