IID

Q9UHD0_Q9GZX6.1 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	LEU	A	101	L	H	PRO	V	50
R	H	LEU	A	101	L	H	THR	V	53
R	H	LEU	A	101	L	H	ASN	V	54
R	H	ARG	A	102	L	H	PRO	V	50
R	H	SER	A	105	L	H	ARG	V	175
R	H	ALA	A	108	L	H	ARG	V	175
R	H	ASN	A	109	L	H	LYS	V	44
R	H	LEU	A	112	L	H	ASN	V	176
R	H	ARG	A	119	L	H	MET	V	85
R	H	VAL	A	86	L	H	ASN	V	176
R	H	PHE	A	90	L	H	MET	V	172
R	H	PHE	A	90	L	H	PHE	V	57
R	H	LYS	A	91	L	H	ASP	V	168
R	H	LYS	A	91	L	H	LEU	V	169
R	H	LYS	A	91	L	H	MET	V	172
R	H	LYS	A	91	L	H	SER	V	173
R	H	LYS	A	91	L	-	ARG	V	73
R	H	LYS	A	91	L	-	ILE	V	75
R	H	LYS	A	91	L	-	GLY	V	76
R	H	LYS	A	91	L	H	PHE	V	80
R	H	ASP	A	92	L	H	LEU	V	169
R	H	ASP	A	92	L	-	ARG	V	73
R	-	HIS	A	93	L	H	PHE	V	57
R	-	GLN	A	94	L	H	ASP	V	168
R	-	GLN	A	94	L	H	PHE	V	57
R	-	GLN	A	94	L	H	ALA	V	60
R	-	GLN	A	94	L	H	LYS	V	61
R	-	GLU	A	95	L	H	ASN	V	54
R	-	GLU	A	95	L	H	PHE	V	57
R	-	PRO	A	96	L	H	ASN	V	54
R	-	PRO	A	96	L	H	MET	V	58
R	-	ASN	A	97	L	H	ASN	V	54
R	H	PRO	A	98	L	H	PRO	V	50
R	H	PRO	A	98	L	H	ASN	V	54

- 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

Q9UHD0_Q9GZX6.1 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	O	VAL	A	86	L	H	ND2	ASN	V	176
R	H	O	VAL	A	86	L	H	HD21	ASN	V	176
R	H	O	VAL	A	86	L	H	HD22	ASN	V	176
R	H	CG1	VAL	A	86	L	H	ND2	ASN	V	176
R	H	CG1	VAL	A	86	L	H	HD21	ASN	V	176
R	H	CG1	VAL	A	86	L	H	HD22	ASN	V	176
R	H	CA	PHE	A	90	L	H	HE1	MET	V	172
R	H	C	PHE	A	90	L	H	CE	MET	V	172
R	H	C	PHE	A	90	L	H	HG2	MET	V	172
R	H	C	PHE	A	90	L	H	HE1	MET	V	172
R	H	C	PHE	A	90	L	H	HE2	MET	V	172
R	H	C	PHE	A	90	L	H	HE3	MET	V	172
R	H	CB	PHE	A	90	L	H	CE	MET	V	172
R	H	CB	PHE	A	90	L	H	HE1	MET	V	172
R	H	CB	PHE	A	90	L	H	HE2	MET	V	172
R	H	CB	PHE	A	90	L	H	HE3	MET	V	172
R	H	O	PHE	A	90	L	H	HE1	PHE	V	57
R	H	O	PHE	A	90	L	H	HZ	PHE	V	57
R	H	O	PHE	A	90	L	H	CG	MET	V	172
R	H	O	PHE	A	90	L	H	CE	MET	V	172
R	H	O	PHE	A	90	L	H	HG2	MET	V	172
R	H	O	PHE	A	90	L	H	HE1	MET	V	172
R	H	O	PHE	A	90	L	H	HE2	MET	V	172
R	H	O	PHE	A	90	L	H	HE3	MET	V	172
R	H	N	LYS	A	91	L	H	HG2	MET	V	172
R	H	N	LYS	A	91	L	H	HE1	MET	V	172
R	H	CA	LYS	A	91	L	H	CD2	LEU	V	169
R	H	CA	LYS	A	91	L	H	HD21	LEU	V	169
R	H	CA	LYS	A	91	L	H	HB2	MET	V	172
R	H	CA	LYS	A	91	L	H	HB3	MET	V	172
R	H	CA	LYS	A	91	L	H	HG2	MET	V	172
R	H	CA	LYS	A	91	L	H	HE1	MET	V	172
R	H	C	LYS	A	91	L	H	CD2	LEU	V	169
R	H	C	LYS	A	91	L	H	HD21	LEU	V	169
R	H	C	LYS	A	91	L	H	HD22	LEU	V	169
R	H	C	LYS	A	91	L	H	HD23	LEU	V	169
R	H	C	LYS	A	91	L	H	HG2	MET	V	172
R	H	CB	LYS	A	91	L	H	CD2	LEU	V	169
R	H	CB	LYS	A	91	L	H	HA	LEU	V	169
R	H	CB	LYS	A	91	L	H	HD21	LEU	V	169
R	H	CB	LYS	A	91	L	H	HD23	LEU	V	169
R	H	CB	LYS	A	91	L	H	HB2	MET	V	172
R	H	O	LYS	A	91	L	H	CG	ASP	V	168
R	H	O	LYS	A	91	L	H	OD2	ASP	V	168
R	H	O	LYS	A	91	L	H	HB3	ASP	V	168
R	H	O	LYS	A	91	L	H	CG	LEU	V	169
R	H	O	LYS	A	91	L	H	CD2	LEU	V	169
R	H	O	LYS	A	91	L	H	HA	LEU	V	169
R	H	O	LYS	A	91	L	H	HG	LEU	V	169
R	H	O	LYS	A	91	L	H	HD21	LEU	V	169
R	H	O	LYS	A	91	L	H	HD22	LEU	V	169
R	H	O	LYS	A	91	L	H	HD23	LEU	V	169
R	H	O	LYS	A	91	L	H	HG2	MET	V	172
R	H	CG	LYS	A	91	L	-	HH21	ARG	V	73
R	H	CG	LYS	A	91	L	H	CA	LEU	V	169
R	H	CG	LYS	A	91	L	H	CB	LEU	V	169
R	H	CG	LYS	A	91	L	H	CG	LEU	V	169
R	H	CG	LYS	A	91	L	H	CD2	LEU	V	169
R	H	CG	LYS	A	91	L	H	HA	LEU	V	169
R	H	CG	LYS	A	91	L	H	HB2	LEU	V	169
R	H	CG	LYS	A	91	L	H	HD21	LEU	V	169
R	H	CG	LYS	A	91	L	H	HD22	LEU	V	169
R	H	CG	LYS	A	91	L	H	HD23	LEU	V	169
R	H	CG	LYS	A	91	L	H	HB2	MET	V	172
R	H	CG	LYS	A	91	L	H	HG	SER	V	173
R	H	CD	LYS	A	91	L	-	NH2	ARG	V	73
R	H	CD	LYS	A	91	L	-	HH21	ARG	V	73
R	H	CD	LYS	A	91	L	-	HH22	ARG	V	73
R	H	CD	LYS	A	91	L	H	CD2	LEU	V	169
R	H	CD	LYS	A	91	L	H	HA	LEU	V	169
R	H	CD	LYS	A	91	L	H	HB2	LEU	V	169
R	H	CD	LYS	A	91	L	H	HD21	LEU	V	169
R	H	CD	LYS	A	91	L	H	HD22	LEU	V	169
R	H	CD	LYS	A	91	L	H	HD23	LEU	V	169
R	H	CD	LYS	A	91	L	H	OG	SER	V	173
R	H	CD	LYS	A	91	L	H	HG	SER	V	173
R	H	CE	LYS	A	91	L	-	NH2	ARG	V	73
R	H	CE	LYS	A	91	L	-	HH21	ARG	V	73
R	H	CE	LYS	A	91	L	-	HH22	ARG	V	73
R	H	CE	LYS	A	91	L	-	O	ILE	V	75
R	H	CE	LYS	A	91	L	-	CG2	ILE	V	75
R	H	CE	LYS	A	91	L	-	HG21	ILE	V	75
R	H	CE	LYS	A	91	L	-	HG22	ILE	V	75
R	H	CE	LYS	A	91	L	H	CA	LEU	V	169
R	H	CE	LYS	A	91	L	H	C	LEU	V	169
R	H	CE	LYS	A	91	L	H	CB	LEU	V	169
R	H	CE	LYS	A	91	L	H	O	LEU	V	169
R	H	CE	LYS	A	91	L	H	CG	LEU	V	169
R	H	CE	LYS	A	91	L	H	CD1	LEU	V	169
R	H	CE	LYS	A	91	L	H	CD2	LEU	V	169
R	H	CE	LYS	A	91	L	H	HA	LEU	V	169
R	H	CE	LYS	A	91	L	H	HB2	LEU	V	169
R	H	CE	LYS	A	91	L	H	HB3	LEU	V	169
R	H	CE	LYS	A	91	L	H	HD13	LEU	V	169
R	H	CE	LYS	A	91	L	H	HD21	LEU	V	169
R	H	CE	LYS	A	91	L	H	HD23	LEU	V	169
R	H	CE	LYS	A	91	L	H	OG	SER	V	173
R	H	CE	LYS	A	91	L	H	HG	SER	V	173
R	H	NZ	LYS	A	91	L	-	NH2	ARG	V	73
R	H	NZ	LYS	A	91	L	-	HH21	ARG	V	73
R	H	NZ	LYS	A	91	L	-	C	ILE	V	75
R	H	NZ	LYS	A	91	L	-	O	ILE	V	75
R	H	NZ	LYS	A	91	L	-	CG2	ILE	V	75
R	H	NZ	LYS	A	91	L	-	HG21	ILE	V	75
R	H	NZ	LYS	A	91	L	-	HG22	ILE	V	75
R	H	NZ	LYS	A	91	L	-	HG23	ILE	V	75
R	H	NZ	LYS	A	91	L	-	N	GLY	V	76
R	H	NZ	LYS	A	91	L	-	CA	GLY	V	76
R	H	NZ	LYS	A	91	L	-	HA2	GLY	V	76
R	H	NZ	LYS	A	91	L	H	HE2	PHE	V	80
R	H	NZ	LYS	A	91	L	H	HB2	LEU	V	169
R	H	NZ	LYS	A	91	L	H	HD13	LEU	V	169
R	H	NZ	LYS	A	91	L	H	HD23	LEU	V	169
R	H	NZ	LYS	A	91	L	H	OG	SER	V	173
R	H	NZ	LYS	A	91	L	H	HG	SER	V	173
R	H	N	ASP	A	92	L	H	CD2	LEU	V	169
R	H	N	ASP	A	92	L	H	HD21	LEU	V	169
R	H	N	ASP	A	92	L	H	HD22	LEU	V	169
R	H	CA	ASP	A	92	L	H	HD21	LEU	V	169
R	H	CA	ASP	A	92	L	H	HD22	LEU	V	169
R	H	CG	ASP	A	92	L	-	NH2	ARG	V	73
R	H	CG	ASP	A	92	L	-	HH12	ARG	V	73
R	H	CG	ASP	A	92	L	-	HH22	ARG	V	73
R	H	CG	ASP	A	92	L	H	HD22	LEU	V	169
R	H	OD1	ASP	A	92	L	-	NH1	ARG	V	73
R	H	OD1	ASP	A	92	L	-	NH2	ARG	V	73
R	H	OD1	ASP	A	92	L	-	CZ	ARG	V	73
R	H	OD1	ASP	A	92	L	-	HH12	ARG	V	73
R	H	OD1	ASP	A	92	L	-	HH21	ARG	V	73
R	H	OD1	ASP	A	92	L	-	HH22	ARG	V	73
R	H	OD1	ASP	A	92	L	H	CD2	LEU	V	169
R	H	OD1	ASP	A	92	L	H	HD12	LEU	V	169
R	H	OD1	ASP	A	92	L	H	HD21	LEU	V	169
R	H	OD1	ASP	A	92	L	H	HD22	LEU	V	169
R	H	OD1	ASP	A	92	L	H	HD23	LEU	V	169
R	H	OD2	ASP	A	92	L	-	NH1	ARG	V	73
R	H	OD2	ASP	A	92	L	-	HH12	ARG	V	73
R	H	OD2	ASP	A	92	L	-	HH22	ARG	V	73
R	-	C	HIS	A	93	L	H	CE1	PHE	V	57
R	-	C	HIS	A	93	L	H	HD1	PHE	V	57
R	-	C	HIS	A	93	L	H	HE1	PHE	V	57
R	-	O	HIS	A	93	L	H	CD1	PHE	V	57
R	-	O	HIS	A	93	L	H	CE1	PHE	V	57
R	-	O	HIS	A	93	L	H	CZ	PHE	V	57
R	-	O	HIS	A	93	L	H	HD1	PHE	V	57
R	-	O	HIS	A	93	L	H	HE1	PHE	V	57
R	-	O	HIS	A	93	L	H	HZ	PHE	V	57
R	-	N	GLN	A	94	L	H	HD1	PHE	V	57
R	-	N	GLN	A	94	L	H	HE1	PHE	V	57
R	-	CA	GLN	A	94	L	H	CD1	PHE	V	57
R	-	CA	GLN	A	94	L	H	CE1	PHE	V	57
R	-	CA	GLN	A	94	L	H	HB3	PHE	V	57
R	-	CA	GLN	A	94	L	H	HD1	PHE	V	57
R	-	CA	GLN	A	94	L	H	HE1	PHE	V	57
R	-	C	GLN	A	94	L	H	CD1	PHE	V	57
R	-	C	GLN	A	94	L	H	HB3	PHE	V	57
R	-	C	GLN	A	94	L	H	HD1	PHE	V	57
R	-	CB	GLN	A	94	L	H	CD1	PHE	V	57
R	-	CB	GLN	A	94	L	H	HB3	PHE	V	57
R	-	CB	GLN	A	94	L	H	HD1	PHE	V	57
R	-	CB	GLN	A	94	L	H	HB2	LYS	V	61
R	-	CG	GLN	A	94	L	H	CD1	PHE	V	57
R	-	CG	GLN	A	94	L	H	HB3	PHE	V	57
R	-	CG	GLN	A	94	L	H	HD1	PHE	V	57
R	-	CG	GLN	A	94	L	H	CG	ASP	V	168
R	-	CG	GLN	A	94	L	H	OD2	ASP	V	168
R	-	CG	GLN	A	94	L	H	HB2	ASP	V	168
R	-	CG	GLN	A	94	L	H	HB3	ASP	V	168
R	-	CD	GLN	A	94	L	H	O	PHE	V	57
R	-	CD	GLN	A	94	L	H	HB2	ALA	V	60
R	-	CD	GLN	A	94	L	H	N	LYS	V	61
R	-	CD	GLN	A	94	L	H	CA	LYS	V	61
R	-	CD	GLN	A	94	L	H	CB	LYS	V	61
R	-	CD	GLN	A	94	L	H	H	LYS	V	61
R	-	CD	GLN	A	94	L	H	HA	LYS	V	61
R	-	CD	GLN	A	94	L	H	HB2	LYS	V	61
R	-	CD	GLN	A	94	L	H	OD2	ASP	V	168
R	-	NE2	GLN	A	94	L	H	C	ALA	V	60
R	-	NE2	GLN	A	94	L	H	CB	ALA	V	60
R	-	NE2	GLN	A	94	L	H	HB1	ALA	V	60
R	-	NE2	GLN	A	94	L	H	HB2	ALA	V	60
R	-	NE2	GLN	A	94	L	H	N	LYS	V	61
R	-	NE2	GLN	A	94	L	H	H	LYS	V	61
R	-	NE2	GLN	A	94	L	H	HA	LYS	V	61
R	-	NE2	GLN	A	94	L	H	HB2	LYS	V	61
R	-	NE2	GLN	A	94	L	H	CG	ASP	V	168
R	-	NE2	GLN	A	94	L	H	OD1	ASP	V	168
R	-	NE2	GLN	A	94	L	H	OD2	ASP	V	168
R	-	NE2	GLN	A	94	L	H	HB2	ASP	V	168
R	-	OE1	GLN	A	94	L	H	O	PHE	V	57
R	-	OE1	GLN	A	94	L	H	HB2	ALA	V	60
R	-	OE1	GLN	A	94	L	H	N	LYS	V	61
R	-	OE1	GLN	A	94	L	H	CA	LYS	V	61
R	-	OE1	GLN	A	94	L	H	CB	LYS	V	61
R	-	OE1	GLN	A	94	L	H	CG	LYS	V	61
R	-	OE1	GLN	A	94	L	H	CD	LYS	V	61
R	-	OE1	GLN	A	94	L	H	H	LYS	V	61
R	-	OE1	GLN	A	94	L	H	HA	LYS	V	61
R	-	OE1	GLN	A	94	L	H	HB2	LYS	V	61
R	-	OE1	GLN	A	94	L	H	HB3	LYS	V	61
R	-	OE1	GLN	A	94	L	H	HG2	LYS	V	61
R	-	OE1	GLN	A	94	L	H	HD2	LYS	V	61
R	-	N	GLU	A	95	L	H	CD1	PHE	V	57
R	-	N	GLU	A	95	L	H	HB3	PHE	V	57
R	-	N	GLU	A	95	L	H	HD1	PHE	V	57
R	-	C	GLU	A	95	L	H	OD1	ASN	V	54
R	-	O	GLU	A	95	L	H	CG	ASN	V	54
R	-	O	GLU	A	95	L	H	OD1	ASN	V	54
R	-	O	GLU	A	95	L	H	HA	ASN	V	54
R	-	O	GLU	A	95	L	H	HB2	PHE	V	57
R	-	N	PRO	A	96	L	H	OD1	ASN	V	54
R	-	CA	PRO	A	96	L	H	CG	ASN	V	54
R	-	CA	PRO	A	96	L	H	ND2	ASN	V	54
R	-	CA	PRO	A	96	L	H	OD1	ASN	V	54
R	-	CA	PRO	A	96	L	H	HD22	ASN	V	54
R	-	CA	PRO	A	96	L	H	HG2	MET	V	58
R	-	C	PRO	A	96	L	H	CG	ASN	V	54
R	-	C	PRO	A	96	L	H	ND2	ASN	V	54
R	-	C	PRO	A	96	L	H	OD1	ASN	V	54
R	-	C	PRO	A	96	L	H	HD21	ASN	V	54
R	-	C	PRO	A	96	L	H	HD22	ASN	V	54
R	-	CB	PRO	A	96	L	H	OD1	ASN	V	54
R	-	CB	PRO	A	96	L	H	HD22	ASN	V	54
R	-	CB	PRO	A	96	L	H	SD	MET	V	58
R	-	O	PRO	A	96	L	H	CB	ASN	V	54
R	-	O	PRO	A	96	L	H	CG	ASN	V	54
R	-	O	PRO	A	96	L	H	ND2	ASN	V	54
R	-	O	PRO	A	96	L	H	OD1	ASN	V	54
R	-	O	PRO	A	96	L	H	HD21	ASN	V	54
R	-	O	PRO	A	96	L	H	HD22	ASN	V	54
R	-	N	ASN	A	97	L	H	OD1	ASN	V	54
R	-	N	ASN	A	97	L	H	HD22	ASN	V	54
R	H	N	PRO	A	98	L	H	HB2	ASN	V	54
R	H	CA	PRO	A	98	L	H	HB3	PRO	V	50
R	H	CA	PRO	A	98	L	H	HB2	ASN	V	54
R	H	C	PRO	A	98	L	H	HB3	PRO	V	50
R	H	CB	PRO	A	98	L	H	CB	PRO	V	50
R	H	CB	PRO	A	98	L	H	HB2	PRO	V	50
R	H	CB	PRO	A	98	L	H	HB3	PRO	V	50
R	H	CB	PRO	A	98	L	H	HB2	ASN	V	54
R	H	O	PRO	A	98	L	H	CB	PRO	V	50
R	H	O	PRO	A	98	L	H	HB3	PRO	V	50
R	H	CD	PRO	A	98	L	H	ND2	ASN	V	54
R	H	CD	PRO	A	98	L	H	HD21	ASN	V	54
R	H	CD	PRO	A	98	L	H	HD22	ASN	V	54
R	H	CG	LEU	A	101	L	H	CG2	THR	V	53
R	H	CG	LEU	A	101	L	H	HB	THR	V	53
R	H	CG	LEU	A	101	L	H	HG21	THR	V	53
R	H	CG	LEU	A	101	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	101	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	101	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	101	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	101	L	H	O	PRO	V	50
R	H	CD2	LEU	A	101	L	H	C	THR	V	53
R	H	CD2	LEU	A	101	L	H	CB	THR	V	53
R	H	CD2	LEU	A	101	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	101	L	H	HB	THR	V	53
R	H	CD2	LEU	A	101	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	101	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	101	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	101	L	H	N	ASN	V	54
R	H	CD2	LEU	A	101	L	H	CA	ASN	V	54
R	H	CD2	LEU	A	101	L	H	H	ASN	V	54
R	H	CD2	LEU	A	101	L	H	HA	ASN	V	54
R	H	CD2	LEU	A	101	L	H	HB2	ASN	V	54
R	H	CB	ARG	A	102	L	H	HG3	PRO	V	50
R	H	CG	ARG	A	102	L	H	HG3	PRO	V	50
R	H	NE	ARG	A	102	L	H	CG	PRO	V	50
R	H	NE	ARG	A	102	L	H	HG2	PRO	V	50
R	H	NE	ARG	A	102	L	H	HG3	PRO	V	50
R	H	NH2	ARG	A	102	L	H	CB	PRO	V	50
R	H	NH2	ARG	A	102	L	H	CG	PRO	V	50
R	H	NH2	ARG	A	102	L	H	HB2	PRO	V	50
R	H	NH2	ARG	A	102	L	H	HB3	PRO	V	50
R	H	NH2	ARG	A	102	L	H	HG2	PRO	V	50
R	H	NH2	ARG	A	102	L	H	HG3	PRO	V	50
R	H	CZ	ARG	A	102	L	H	CG	PRO	V	50
R	H	CZ	ARG	A	102	L	H	HG2	PRO	V	50
R	H	CZ	ARG	A	102	L	H	HG3	PRO	V	50
R	H	CA	SER	A	105	L	H	HH12	ARG	V	175
R	H	CB	SER	A	105	L	H	HH11	ARG	V	175
R	H	CB	SER	A	105	L	H	HH12	ARG	V	175
R	H	OG	SER	A	105	L	H	NH1	ARG	V	175
R	H	OG	SER	A	105	L	H	HH11	ARG	V	175
R	H	OG	SER	A	105	L	H	HH12	ARG	V	175
R	H	CB	ALA	A	108	L	H	NH2	ARG	V	175
R	H	CB	ALA	A	108	L	H	HH21	ARG	V	175
R	H	CB	ALA	A	108	L	H	HH22	ARG	V	175
R	H	CB	ASN	A	109	L	H	HE3	LYS	V	44
R	H	CB	ASN	A	109	L	H	HZ1	LYS	V	44
R	H	CG	ASN	A	109	L	H	CE	LYS	V	44
R	H	CG	ASN	A	109	L	H	NZ	LYS	V	44
R	H	CG	ASN	A	109	L	H	HE2	LYS	V	44
R	H	CG	ASN	A	109	L	H	HE3	LYS	V	44
R	H	CG	ASN	A	109	L	H	HZ1	LYS	V	44
R	H	ND2	ASN	A	109	L	H	CE	LYS	V	44
R	H	ND2	ASN	A	109	L	H	HE2	LYS	V	44
R	H	ND2	ASN	A	109	L	H	HE3	LYS	V	44
R	H	ND2	ASN	A	109	L	H	HZ1	LYS	V	44
R	H	OD1	ASN	A	109	L	H	CE	LYS	V	44
R	H	OD1	ASN	A	109	L	H	HE3	LYS	V	44
R	H	OD1	ASN	A	109	L	H	HZ1	LYS	V	44
R	H	CD1	LEU	A	112	L	H	OD1	ASN	V	176
R	H	CD1	LEU	A	112	L	H	HA	ASN	V	176
R	H	CD2	LEU	A	112	L	H	HB3	ASN	V	176
R	H	NH1	ARG	A	119	L	H	HG3	MET	V	85
R	H	NH2	ARG	A	119	L	H	CG	MET	V	85
R	H	NH2	ARG	A	119	L	H	HG3	MET	V	85
R	H	NH2	ARG	A	119	L	H	HE3	MET	V	85
R	H	CZ	ARG	A	119	L	H	HG3	MET	V	85

- 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