IID

Q8TDS4_Q9Y2T6.1 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	ARG	A	101	L	H	ASP	V	13
R	H	LEU	A	102	L	-	MET	V	167
R	H	LEU	A	102	L	-	GLN	V	85
R	H	PHE	A	105	L	H	GLU	V	17
R	H	PHE	A	105	L	H	LYS	V	20
R	H	MET	A	106	L	H	LYS	V	20
R	H	MET	A	106	L	-	GLN	V	85
R	H	MET	A	106	L	-	VAL	V	86
R	H	MET	A	109	L	H	LYS	V	20
R	H	ASN	A	141	L	H	VAL	V	32
R	H	ASN	A	141	L	H	LEU	V	36
R	H	ARG	A	142	L	H	PRO	V	29
R	H	ARG	A	142	L	H	LEU	V	33
R	H	ALA	A	145	L	H	ILE	V	28
R	H	ALA	A	145	L	H	PRO	V	29
R	H	ILE	A	146	L	H	PRO	V	29
R	H	SER	A	148	L	H	ILE	V	28
R	H	CYS	A	149	L	H	PHE	V	24
R	H	CYS	A	149	L	H	ALA	V	25
R	H	CYS	A	149	L	H	ILE	V	28
R	H	CYS	A	149	L	H	PRO	V	29
R	H	TRP	A	152	L	H	THR	V	21
R	H	TRP	A	152	L	H	PHE	V	24
R	H	TRP	A	152	L	H	ILE	V	28
R	H	GLY	A	153	L	H	THR	V	21
R	H	ILE	A	156	L	H	GLU	V	17
R	H	ILE	A	156	L	H	LYS	V	20
R	H	ILE	A	156	L	H	THR	V	21
R	H	ILE	A	156	L	H	PHE	V	24
R	H	VAL	A	160	L	H	GLU	V	17
R	H	LEU	A	163	L	H	ASP	V	13
R	H	LEU	A	163	L	H	GLU	V	17
R	H	LEU	A	163	L	H	LYS	V	20
R	-	LYS	A	164	L	H	ASP	V	13
R	-	LYS	A	164	L	H	GLY	V	14
R	-	LEU	A	345	L	H	LYS	V	50
R	-	MET	A	346	L	H	LYS	V	50
R	-	ALA	A	347	L	H	HIS	V	43
R	-	ASN	A	348	L	H	HIS	V	43
R	-	ASN	A	348	L	H	THR	V	47
R	-	SER	A	349	L	H	HIS	V	43
R	H	CYS	A	53	L	H	PHE	V	31
R	H	CYS	A	53	L	H	LEU	V	35
R	H	PHE	A	54	L	H	LEU	V	75
R	-	TRP	A	59	L	H	PHE	V	31
R	-	TRP	A	59	L	H	VAL	V	32
R	-	TRP	A	59	L	H	LEU	V	35
R	-	TRP	A	59	L	H	LEU	V	36
R	H	ILE	A	64	L	H	VAL	V	32
R	H	ASN	A	68	L	H	ILE	V	28
R	H	VAL	A	71	L	H	PHE	V	24
R	H	PHE	A	74	L	H	VAL	V	82
R	H	LEU	A	75	L	H	PHE	V	24
R	H	LEU	A	75	L	H	VAL	V	82
R	H	LEU	A	75	L	-	VAL	V	86
R	H	ILE	A	78	L	H	VAL	V	82
R	H	ILE	A	78	L	-	VAL	V	86
R	-	PHE	A	95	L	-	LYS	V	165
R	-	GLY	A	96	L	-	LYS	V	165
R	H	ILE	A	98	L	-	LYS	V	165
R	H	ILE	A	98	L	-	MET	V	167
R	H	PRO	A	99	L	-	LYS	V	165

- 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

Q8TDS4_Q9Y2T6.1 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	CA	CYS	A	53	L	H	HZ	PHE	V	31
R	H	CB	CYS	A	53	L	H	HZ	PHE	V	31
R	H	O	CYS	A	53	L	H	HZ	PHE	V	31
R	H	O	CYS	A	53	L	H	HD22	LEU	V	35
R	H	O	CYS	A	53	L	H	HD23	LEU	V	35
R	H	SG	CYS	A	53	L	H	CZ	PHE	V	31
R	H	SG	CYS	A	53	L	H	HZ	PHE	V	31
R	H	CD1	PHE	A	54	L	H	HD22	LEU	V	75
R	H	CD1	PHE	A	54	L	H	HD23	LEU	V	75
R	H	CE1	PHE	A	54	L	H	CD2	LEU	V	75
R	H	CE1	PHE	A	54	L	H	HD12	LEU	V	75
R	H	CE1	PHE	A	54	L	H	HD22	LEU	V	75
R	H	CE1	PHE	A	54	L	H	HD23	LEU	V	75
R	H	CZ	PHE	A	54	L	H	HD23	LEU	V	75
R	-	N	TRP	A	59	L	H	HD22	LEU	V	36
R	-	CB	TRP	A	59	L	H	HG12	VAL	V	32
R	-	CB	TRP	A	59	L	H	HG13	VAL	V	32
R	-	CB	TRP	A	59	L	H	HD13	LEU	V	36
R	-	CG	TRP	A	59	L	H	HG13	VAL	V	32
R	-	CG	TRP	A	59	L	H	HG23	VAL	V	32
R	-	CG	TRP	A	59	L	H	HD13	LEU	V	36
R	-	CG	TRP	A	59	L	H	HD22	LEU	V	36
R	-	CD1	TRP	A	59	L	H	HG13	VAL	V	32
R	-	CD1	TRP	A	59	L	H	HD21	LEU	V	35
R	-	CD1	TRP	A	59	L	H	HG	LEU	V	36
R	-	CD1	TRP	A	59	L	H	HD13	LEU	V	36
R	-	CD1	TRP	A	59	L	H	HD22	LEU	V	36
R	-	CD2	TRP	A	59	L	H	HG13	VAL	V	32
R	-	CD2	TRP	A	59	L	H	HG23	VAL	V	32
R	-	CE2	TRP	A	59	L	H	HE1	PHE	V	31
R	-	CE2	TRP	A	59	L	H	HG23	VAL	V	32
R	-	CE2	TRP	A	59	L	H	HD21	LEU	V	35
R	-	CE3	TRP	A	59	L	H	HG23	VAL	V	32
R	-	NE1	TRP	A	59	L	H	HG13	VAL	V	32
R	-	NE1	TRP	A	59	L	H	CD2	LEU	V	35
R	-	NE1	TRP	A	59	L	H	HD21	LEU	V	35
R	-	NE1	TRP	A	59	L	H	HD22	LEU	V	35
R	-	CH2	TRP	A	59	L	H	HE1	PHE	V	31
R	-	CH2	TRP	A	59	L	H	HG23	VAL	V	32
R	-	CZ2	TRP	A	59	L	H	CE1	PHE	V	31
R	-	CZ2	TRP	A	59	L	H	HE1	PHE	V	31
R	-	CZ2	TRP	A	59	L	H	HG23	VAL	V	32
R	-	CZ3	TRP	A	59	L	H	HG23	VAL	V	32
R	H	CG1	ILE	A	64	L	H	HG12	VAL	V	32
R	H	CG1	ILE	A	64	L	H	HG22	VAL	V	32
R	H	CD1	ILE	A	64	L	H	HG12	VAL	V	32
R	H	CD1	ILE	A	64	L	H	HG22	VAL	V	32
R	H	CG	ASN	A	68	L	H	CD1	ILE	V	28
R	H	CG	ASN	A	68	L	H	HG21	ILE	V	28
R	H	CG	ASN	A	68	L	H	HD12	ILE	V	28
R	H	ND2	ASN	A	68	L	H	CG2	ILE	V	28
R	H	ND2	ASN	A	68	L	H	HG21	ILE	V	28
R	H	ND2	ASN	A	68	L	H	HG23	ILE	V	28
R	H	ND2	ASN	A	68	L	H	HD12	ILE	V	28
R	H	OD1	ASN	A	68	L	H	CG1	ILE	V	28
R	H	OD1	ASN	A	68	L	H	CG2	ILE	V	28
R	H	OD1	ASN	A	68	L	H	CD1	ILE	V	28
R	H	OD1	ASN	A	68	L	H	HG13	ILE	V	28
R	H	OD1	ASN	A	68	L	H	HG21	ILE	V	28
R	H	OD1	ASN	A	68	L	H	HG23	ILE	V	28
R	H	OD1	ASN	A	68	L	H	HD11	ILE	V	28
R	H	OD1	ASN	A	68	L	H	HD12	ILE	V	28
R	H	OD1	ASN	A	68	L	H	HD13	ILE	V	28
R	H	CG1	VAL	A	71	L	H	HE1	PHE	V	24
R	H	CD1	PHE	A	74	L	H	HG13	VAL	V	82
R	H	CE1	PHE	A	74	L	H	HG13	VAL	V	82
R	H	CG	LEU	A	75	L	H	HG12	VAL	V	82
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	24
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	82
R	H	CD2	LEU	A	75	L	H	CG2	VAL	V	82
R	H	CD2	LEU	A	75	L	H	HA	VAL	V	82
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	82
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	75	L	-	HG21	VAL	V	86
R	H	CD2	LEU	A	75	L	-	HG22	VAL	V	86
R	H	CB	ILE	A	78	L	-	HG13	VAL	V	86
R	H	CB	ILE	A	78	L	-	HG22	VAL	V	86
R	H	CG1	ILE	A	78	L	-	HG13	VAL	V	86
R	H	CG2	ILE	A	78	L	-	CG1	VAL	V	86
R	H	CG2	ILE	A	78	L	-	HG11	VAL	V	86
R	H	CG2	ILE	A	78	L	-	HG12	VAL	V	86
R	H	CG2	ILE	A	78	L	-	HG13	VAL	V	86
R	H	CG2	ILE	A	78	L	-	HG22	VAL	V	86
R	H	CD1	ILE	A	78	L	H	CG1	VAL	V	82
R	H	CD1	ILE	A	78	L	H	HG11	VAL	V	82
R	H	CD1	ILE	A	78	L	H	HG12	VAL	V	82
R	H	CD1	ILE	A	78	L	H	HG13	VAL	V	82
R	H	CD1	ILE	A	78	L	-	HG13	VAL	V	86
R	H	CD1	ILE	A	78	L	-	HG22	VAL	V	86
R	-	C	PHE	A	95	L	-	HZ1	LYS	V	165
R	-	O	PHE	A	95	L	-	CE	LYS	V	165
R	-	O	PHE	A	95	L	-	NZ	LYS	V	165
R	-	O	PHE	A	95	L	-	HE2	LYS	V	165
R	-	O	PHE	A	95	L	-	HZ1	LYS	V	165
R	-	O	PHE	A	95	L	-	HZ2	LYS	V	165
R	-	CA	GLY	A	96	L	-	HZ1	LYS	V	165
R	H	CB	ILE	A	98	L	-	HZ2	LYS	V	165
R	H	CG2	ILE	A	98	L	-	CE	MET	V	167
R	H	CG2	ILE	A	98	L	-	HE1	MET	V	167
R	H	CG2	ILE	A	98	L	-	HE3	MET	V	167
R	H	CG	PRO	A	99	L	-	HE2	LYS	V	165
R	H	CD	PRO	A	99	L	-	HE2	LYS	V	165
R	H	CD	PRO	A	99	L	-	HZ2	LYS	V	165
R	H	NH1	ARG	A	101	L	H	OD2	ASP	V	13
R	H	CD1	LEU	A	102	L	-	O	GLN	V	85
R	H	CD1	LEU	A	102	L	-	CE	MET	V	167
R	H	CD1	LEU	A	102	L	-	HE1	MET	V	167
R	H	CD1	LEU	A	102	L	-	HE2	MET	V	167
R	H	CD1	LEU	A	102	L	-	HE3	MET	V	167
R	H	CD2	LEU	A	102	L	-	O	GLN	V	85
R	H	CG	PHE	A	105	L	H	HZ2	LYS	V	20
R	H	CG	PHE	A	105	L	H	HZ3	LYS	V	20
R	H	CD1	PHE	A	105	L	H	NZ	LYS	V	20
R	H	CD1	PHE	A	105	L	H	HZ1	LYS	V	20
R	H	CD1	PHE	A	105	L	H	HZ2	LYS	V	20
R	H	CD1	PHE	A	105	L	H	HZ3	LYS	V	20
R	H	CD2	PHE	A	105	L	H	HZ2	LYS	V	20
R	H	CE1	PHE	A	105	L	H	CD	LYS	V	20
R	H	CE1	PHE	A	105	L	H	CE	LYS	V	20
R	H	CE1	PHE	A	105	L	H	NZ	LYS	V	20
R	H	CE1	PHE	A	105	L	H	HD3	LYS	V	20
R	H	CE1	PHE	A	105	L	H	HE2	LYS	V	20
R	H	CE1	PHE	A	105	L	H	HE3	LYS	V	20
R	H	CE1	PHE	A	105	L	H	HZ1	LYS	V	20
R	H	CE1	PHE	A	105	L	H	HZ2	LYS	V	20
R	H	CE1	PHE	A	105	L	H	HZ3	LYS	V	20
R	H	CE2	PHE	A	105	L	H	OE2	GLU	V	17
R	H	CE2	PHE	A	105	L	H	HZ2	LYS	V	20
R	H	CE2	PHE	A	105	L	H	HZ3	LYS	V	20
R	H	CZ	PHE	A	105	L	H	CD	LYS	V	20
R	H	CZ	PHE	A	105	L	H	CE	LYS	V	20
R	H	CZ	PHE	A	105	L	H	NZ	LYS	V	20
R	H	CZ	PHE	A	105	L	H	HD3	LYS	V	20
R	H	CZ	PHE	A	105	L	H	HE2	LYS	V	20
R	H	CZ	PHE	A	105	L	H	HZ1	LYS	V	20
R	H	CZ	PHE	A	105	L	H	HZ2	LYS	V	20
R	H	CZ	PHE	A	105	L	H	HZ3	LYS	V	20
R	H	SD	MET	A	106	L	H	HZ3	LYS	V	20
R	H	CE	MET	A	106	L	H	NZ	LYS	V	20
R	H	CE	MET	A	106	L	H	HE3	LYS	V	20
R	H	CE	MET	A	106	L	H	HZ1	LYS	V	20
R	H	CE	MET	A	106	L	H	HZ3	LYS	V	20
R	H	CE	MET	A	106	L	-	CB	GLN	V	85
R	H	CE	MET	A	106	L	-	HB2	GLN	V	85
R	H	CE	MET	A	106	L	-	HB3	GLN	V	85
R	H	CE	MET	A	106	L	-	HG21	VAL	V	86
R	H	CE	MET	A	106	L	-	HG23	VAL	V	86
R	H	SD	MET	A	109	L	H	HE2	LYS	V	20
R	H	SD	MET	A	109	L	H	HZ3	LYS	V	20
R	H	CB	ASN	A	141	L	H	HG11	VAL	V	32
R	H	CB	ASN	A	141	L	H	HG12	VAL	V	32
R	H	O	ASN	A	141	L	H	HG12	VAL	V	32
R	H	ND2	ASN	A	141	L	H	CD1	LEU	V	36
R	H	ND2	ASN	A	141	L	H	HD11	LEU	V	36
R	H	ND2	ASN	A	141	L	H	HD12	LEU	V	36
R	H	ND2	ASN	A	141	L	H	HD13	LEU	V	36
R	H	N	ARG	A	142	L	H	HD22	LEU	V	33
R	H	CA	ARG	A	142	L	H	HD12	LEU	V	33
R	H	CA	ARG	A	142	L	H	HD22	LEU	V	33
R	H	CB	ARG	A	142	L	H	HD12	LEU	V	33
R	H	CB	ARG	A	142	L	H	HD22	LEU	V	33
R	H	O	ARG	A	142	L	H	HB2	PRO	V	29
R	H	CG	ARG	A	142	L	H	CD1	LEU	V	33
R	H	CG	ARG	A	142	L	H	HD12	LEU	V	33
R	H	CG	ARG	A	142	L	H	HD22	LEU	V	33
R	H	CD	ARG	A	142	L	H	HD12	LEU	V	33
R	H	NE	ARG	A	142	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	145	L	H	HG22	ILE	V	28
R	H	CA	ALA	A	145	L	H	HG3	PRO	V	29
R	H	C	ALA	A	145	L	H	CG	PRO	V	29
R	H	C	ALA	A	145	L	H	HG3	PRO	V	29
R	H	CB	ALA	A	145	L	H	HG22	ILE	V	28
R	H	CB	ALA	A	145	L	H	N	PRO	V	29
R	H	CB	ALA	A	145	L	H	CA	PRO	V	29
R	H	CB	ALA	A	145	L	H	CB	PRO	V	29
R	H	CB	ALA	A	145	L	H	CG	PRO	V	29
R	H	CB	ALA	A	145	L	H	CD	PRO	V	29
R	H	CB	ALA	A	145	L	H	HA	PRO	V	29
R	H	CB	ALA	A	145	L	H	HB2	PRO	V	29
R	H	CB	ALA	A	145	L	H	HG3	PRO	V	29
R	H	O	ALA	A	145	L	H	CG	PRO	V	29
R	H	O	ALA	A	145	L	H	HG3	PRO	V	29
R	H	O	ALA	A	145	L	H	HD3	PRO	V	29
R	H	N	ILE	A	146	L	H	HG3	PRO	V	29
R	H	CA	ILE	A	146	L	H	HG3	PRO	V	29
R	H	CB	SER	A	148	L	H	HG21	ILE	V	28
R	H	N	CYS	A	149	L	H	HA	ALA	V	25
R	H	CA	CYS	A	149	L	H	CA	ALA	V	25
R	H	CA	CYS	A	149	L	H	HA	ALA	V	25
R	H	CA	CYS	A	149	L	H	HB3	ALA	V	25
R	H	C	CYS	A	149	L	H	HA	ALA	V	25
R	H	C	CYS	A	149	L	H	HB3	ALA	V	25
R	H	CB	CYS	A	149	L	H	N	ALA	V	25
R	H	CB	CYS	A	149	L	H	CA	ALA	V	25
R	H	CB	CYS	A	149	L	H	C	ALA	V	25
R	H	CB	CYS	A	149	L	H	CB	ALA	V	25
R	H	CB	CYS	A	149	L	H	O	ALA	V	25
R	H	CB	CYS	A	149	L	H	HA	ALA	V	25
R	H	CB	CYS	A	149	L	H	HB1	ALA	V	25
R	H	CB	CYS	A	149	L	H	HB3	ALA	V	25
R	H	O	CYS	A	149	L	H	HA	ALA	V	25
R	H	O	CYS	A	149	L	H	HB3	ALA	V	25
R	H	SG	CYS	A	149	L	H	C	PHE	V	24
R	H	SG	CYS	A	149	L	H	O	PHE	V	24
R	H	SG	CYS	A	149	L	H	N	ALA	V	25
R	H	SG	CYS	A	149	L	H	CA	ALA	V	25
R	H	SG	CYS	A	149	L	H	C	ALA	V	25
R	H	SG	CYS	A	149	L	H	CB	ALA	V	25
R	H	SG	CYS	A	149	L	H	O	ALA	V	25
R	H	SG	CYS	A	149	L	H	HA	ALA	V	25
R	H	SG	CYS	A	149	L	H	HB1	ALA	V	25
R	H	SG	CYS	A	149	L	H	HB	ILE	V	28
R	H	SG	CYS	A	149	L	H	HD13	ILE	V	28
R	H	SG	CYS	A	149	L	H	CG	PRO	V	29
R	H	SG	CYS	A	149	L	H	CD	PRO	V	29
R	H	SG	CYS	A	149	L	H	HG2	PRO	V	29
R	H	SG	CYS	A	149	L	H	HG3	PRO	V	29
R	H	SG	CYS	A	149	L	H	HD2	PRO	V	29
R	H	SG	CYS	A	149	L	H	HD3	PRO	V	29
R	H	C	TRP	A	152	L	H	HG23	THR	V	21
R	H	CB	TRP	A	152	L	H	HB2	PHE	V	24
R	H	CB	TRP	A	152	L	H	HB3	PHE	V	24
R	H	O	TRP	A	152	L	H	HG23	THR	V	21
R	H	CG	TRP	A	152	L	H	HB3	PHE	V	24
R	H	CG	TRP	A	152	L	H	HD11	ILE	V	28
R	H	CD1	TRP	A	152	L	H	HB3	PHE	V	24
R	H	CD1	TRP	A	152	L	H	CD1	ILE	V	28
R	H	CD1	TRP	A	152	L	H	HD11	ILE	V	28
R	H	CD1	TRP	A	152	L	H	HD12	ILE	V	28
R	H	CD1	TRP	A	152	L	H	HD13	ILE	V	28
R	H	CD2	TRP	A	152	L	H	HB3	PHE	V	24
R	H	CE2	TRP	A	152	L	H	HD11	ILE	V	28
R	H	NE1	TRP	A	152	L	H	HD1	PHE	V	24
R	H	NE1	TRP	A	152	L	H	CD1	ILE	V	28
R	H	NE1	TRP	A	152	L	H	HD11	ILE	V	28
R	H	NE1	TRP	A	152	L	H	HD12	ILE	V	28
R	H	NE1	TRP	A	152	L	H	HD13	ILE	V	28
R	H	N	GLY	A	153	L	H	HG23	THR	V	21
R	H	CA	GLY	A	153	L	H	CG2	THR	V	21
R	H	CA	GLY	A	153	L	H	HG21	THR	V	21
R	H	CA	GLY	A	153	L	H	HG22	THR	V	21
R	H	CA	GLY	A	153	L	H	HG23	THR	V	21
R	H	C	GLY	A	153	L	H	HG21	THR	V	21
R	H	C	GLY	A	153	L	H	HG23	THR	V	21
R	H	O	GLY	A	153	L	H	HG21	THR	V	21
R	H	O	GLY	A	153	L	H	HG23	THR	V	21
R	H	CB	ILE	A	156	L	H	OG1	THR	V	21
R	H	CB	ILE	A	156	L	H	HG1	THR	V	21
R	H	CG1	ILE	A	156	L	H	HG2	LYS	V	20
R	H	CG1	ILE	A	156	L	H	HD3	LYS	V	20
R	H	CG1	ILE	A	156	L	H	HE2	LYS	V	20
R	H	CG2	ILE	A	156	L	H	OE2	GLU	V	17
R	H	CG2	ILE	A	156	L	H	HD3	LYS	V	20
R	H	CG2	ILE	A	156	L	H	OG1	THR	V	21
R	H	CG2	ILE	A	156	L	H	HG1	THR	V	21
R	H	CD1	ILE	A	156	L	H	CG	LYS	V	20
R	H	CD1	ILE	A	156	L	H	HG2	LYS	V	20
R	H	CD1	ILE	A	156	L	H	HD3	LYS	V	20
R	H	CD1	ILE	A	156	L	H	HE2	LYS	V	20
R	H	CD1	ILE	A	156	L	H	N	THR	V	21
R	H	CD1	ILE	A	156	L	H	CA	THR	V	21
R	H	CD1	ILE	A	156	L	H	OG1	THR	V	21
R	H	CD1	ILE	A	156	L	H	HA	THR	V	21
R	H	CD1	ILE	A	156	L	H	HG23	THR	V	21
R	H	CD1	ILE	A	156	L	H	CD2	PHE	V	24
R	H	CD1	ILE	A	156	L	H	HD2	PHE	V	24
R	H	CA	VAL	A	160	L	H	OE2	GLU	V	17
R	H	CA	VAL	A	160	L	H	HG3	GLU	V	17
R	H	CB	VAL	A	160	L	H	CG	GLU	V	17
R	H	CB	VAL	A	160	L	H	CD	GLU	V	17
R	H	CB	VAL	A	160	L	H	OE2	GLU	V	17
R	H	CB	VAL	A	160	L	H	HB3	GLU	V	17
R	H	CB	VAL	A	160	L	H	HG3	GLU	V	17
R	H	O	VAL	A	160	L	H	HG3	GLU	V	17
R	H	CG2	VAL	A	160	L	H	CB	GLU	V	17
R	H	CG2	VAL	A	160	L	H	CG	GLU	V	17
R	H	CG2	VAL	A	160	L	H	CD	GLU	V	17
R	H	CG2	VAL	A	160	L	H	OE1	GLU	V	17
R	H	CG2	VAL	A	160	L	H	OE2	GLU	V	17
R	H	CG2	VAL	A	160	L	H	HB2	GLU	V	17
R	H	CG2	VAL	A	160	L	H	HB3	GLU	V	17
R	H	CG2	VAL	A	160	L	H	HG2	GLU	V	17
R	H	CG2	VAL	A	160	L	H	HG3	GLU	V	17
R	H	CB	LEU	A	163	L	H	CD	GLU	V	17
R	H	CB	LEU	A	163	L	H	OE1	GLU	V	17
R	H	CB	LEU	A	163	L	H	HG2	GLU	V	17
R	H	CB	LEU	A	163	L	H	HG3	GLU	V	17
R	H	O	LEU	A	163	L	H	HB3	ASP	V	13
R	H	CG	LEU	A	163	L	H	CD	GLU	V	17
R	H	CG	LEU	A	163	L	H	OE1	GLU	V	17
R	H	CD1	LEU	A	163	L	H	CG	GLU	V	17
R	H	CD1	LEU	A	163	L	H	CD	GLU	V	17
R	H	CD1	LEU	A	163	L	H	OE1	GLU	V	17
R	H	CD1	LEU	A	163	L	H	OE2	GLU	V	17
R	H	CD1	LEU	A	163	L	H	HG2	GLU	V	17
R	H	CD1	LEU	A	163	L	H	HG3	GLU	V	17
R	H	CD1	LEU	A	163	L	H	HZ2	LYS	V	20
R	H	CD2	LEU	A	163	L	H	OE1	GLU	V	17
R	-	CG	LYS	A	164	L	H	HB3	ASP	V	13
R	-	CE	LYS	A	164	L	H	HA2	GLY	V	14
R	-	NZ	LYS	A	164	L	H	HA2	GLY	V	14
R	-	CD2	LEU	A	345	L	H	HZ1	LYS	V	50
R	-	C	MET	A	346	L	H	HZ2	LYS	V	50
R	-	O	MET	A	346	L	H	NZ	LYS	V	50
R	-	O	MET	A	346	L	H	HZ2	LYS	V	50
R	-	O	MET	A	346	L	H	HZ3	LYS	V	50
R	-	C	ALA	A	347	L	H	HE1	HIS	V	43
R	-	O	ALA	A	347	L	H	CE1	HIS	V	43
R	-	O	ALA	A	347	L	H	HE1	HIS	V	43
R	-	N	ASN	A	348	L	H	HE1	HIS	V	43
R	-	CA	ASN	A	348	L	H	CE1	HIS	V	43
R	-	CA	ASN	A	348	L	H	HE1	HIS	V	43
R	-	CA	ASN	A	348	L	H	HE2	HIS	V	43
R	-	C	ASN	A	348	L	H	HE1	HIS	V	43
R	-	C	ASN	A	348	L	H	HE2	HIS	V	43
R	-	CG	ASN	A	348	L	H	CG2	THR	V	47
R	-	CG	ASN	A	348	L	H	OG1	THR	V	47
R	-	CG	ASN	A	348	L	H	HG21	THR	V	47
R	-	CG	ASN	A	348	L	H	HG22	THR	V	47
R	-	ND2	ASN	A	348	L	H	CG2	THR	V	47
R	-	ND2	ASN	A	348	L	H	HG21	THR	V	47
R	-	ND2	ASN	A	348	L	H	HG22	THR	V	47
R	-	ND2	ASN	A	348	L	H	HG23	THR	V	47
R	-	OD1	ASN	A	348	L	H	NE2	HIS	V	43
R	-	OD1	ASN	A	348	L	H	HE1	HIS	V	43
R	-	OD1	ASN	A	348	L	H	HE2	HIS	V	43
R	-	OD1	ASN	A	348	L	H	CG2	THR	V	47
R	-	OD1	ASN	A	348	L	H	OG1	THR	V	47
R	-	OD1	ASN	A	348	L	H	HG1	THR	V	47
R	-	OD1	ASN	A	348	L	H	HG21	THR	V	47
R	-	OD1	ASN	A	348	L	H	HG22	THR	V	47
R	-	N	SER	A	349	L	H	NE2	HIS	V	43
R	-	N	SER	A	349	L	H	HE1	HIS	V	43
R	-	N	SER	A	349	L	H	HE2	HIS	V	43
R	-	CA	SER	A	349	L	H	HE2	HIS	V	43
R	-	CB	SER	A	349	L	H	NE2	HIS	V	43
R	-	CB	SER	A	349	L	H	HE2	HIS	V	43
R	-	OG	SER	A	349	L	H	CD2	HIS	V	43
R	-	OG	SER	A	349	L	H	NE2	HIS	V	43
R	-	OG	SER	A	349	L	H	HD2	HIS	V	43
R	-	OG	SER	A	349	L	H	HE2	HIS	V	43

- 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