IID

Q8TD33_Q4G0G5.1 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	-	MET	A	1	L	H	ASP	V	25
R	H	LEU	A	10	L	H	ARG	V	19
R	H	LEU	A	10	L	-	THR	V	22
R	H	LEU	A	10	L	H	ASN	V	26
R	H	LEU	A	11	L	H	ASN	V	26
R	H	LEU	A	11	L	-	LYS	V	52
R	H	LEU	A	11	L	-	TYR	V	53
R	H	LEU	A	14	L	H	PHE	V	15
R	H	LEU	A	14	L	H	ARG	V	19
R	H	LEU	A	14	L	H	PHE	V	29
R	H	LEU	A	14	L	-	TYR	V	53
R	H	ILE	A	15	L	-	TYR	V	53
R	H	VAL	A	18	L	-	TYR	V	53
R	H	VAL	A	18	L	-	ASN	V	54
R	H	VAL	A	18	L	-	VAL	V	55
R	H	VAL	A	18	L	-	ASN	V	56
R	H	GLN	A	19	L	-	TYR	V	53
R	H	GLN	A	19	L	-	ASN	V	54
R	H	GLN	A	19	L	-	ASN	V	56
R	-	ARG	A	2	L	H	ASP	V	25
R	-	VAL	A	3	L	H	ASP	V	25
R	-	THR	A	4	L	-	GLY	V	23
R	-	SER	A	53	L	-	ASN	V	54
R	H	THR	A	56	L	-	ASN	V	54
R	H	ALA	A	6	L	-	THR	V	22
R	H	ALA	A	6	L	-	GLY	V	23
R	H	ALA	A	6	L	H	ASN	V	26
R	H	THR	A	7	L	-	GLY	V	23
R	H	THR	A	7	L	H	ASP	V	25
R	H	THR	A	7	L	H	ASN	V	26
R	H	ILE	A	85	L	H	CYS	V	18
R	H	ILE	A	85	L	-	THR	V	22
R	-	SER	A	88	L	H	LEU	V	14
R	H	ALA	A	9	L	-	THR	V	22
R	H	ASP	A	90	L	H	VAL	V	10
R	H	ASP	A	90	L	H	ALA	V	11
R	H	ASP	A	90	L	H	LEU	V	14
R	H	ASP	A	90	L	H	PHE	V	15
R	H	CYS	A	91	L	H	PHE	V	15
R	H	GLU	A	93	L	H	ALA	V	11
R	H	GLU	A	93	L	H	LEU	V	7
R	H	ALA	A	94	L	H	ALA	V	59
R	H	ALA	A	95	L	H	ASP	V	58
R	-	PHE	A	96	L	H	ASP	V	58
R	-	PHE	A	96	L	H	ALA	V	62

- 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

Q8TD33_Q4G0G5.1 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	-	CA	MET	A	1	L	H	OD1	ASP	V	25
R	-	CB	MET	A	1	L	H	CG	ASP	V	25
R	-	CB	MET	A	1	L	H	OD1	ASP	V	25
R	-	CB	MET	A	1	L	H	OD2	ASP	V	25
R	-	CG	MET	A	1	L	H	CG	ASP	V	25
R	-	CG	MET	A	1	L	H	OD1	ASP	V	25
R	-	SD	MET	A	1	L	H	CA	ASP	V	25
R	-	SD	MET	A	1	L	H	CB	ASP	V	25
R	-	SD	MET	A	1	L	H	CG	ASP	V	25
R	-	SD	MET	A	1	L	H	OD1	ASP	V	25
R	-	SD	MET	A	1	L	H	HA	ASP	V	25
R	-	CE	MET	A	1	L	H	HA	ASP	V	25
R	-	C	ARG	A	2	L	H	OD2	ASP	V	25
R	-	O	ARG	A	2	L	H	OD2	ASP	V	25
R	-	N	VAL	A	3	L	H	OD2	ASP	V	25
R	-	CA	VAL	A	3	L	H	OD2	ASP	V	25
R	-	OG1	THR	A	4	L	-	CA	GLY	V	23
R	-	OG1	THR	A	4	L	-	HA2	GLY	V	23
R	-	OG1	THR	A	4	L	-	HA3	GLY	V	23
R	H	CA	ALA	A	6	L	-	HA	THR	V	22
R	H	CA	ALA	A	6	L	-	HB	THR	V	22
R	H	CA	ALA	A	6	L	-	HA3	GLY	V	23
R	H	C	ALA	A	6	L	-	C	THR	V	22
R	H	C	ALA	A	6	L	-	O	THR	V	22
R	H	C	ALA	A	6	L	-	HA	THR	V	22
R	H	C	ALA	A	6	L	-	HB	THR	V	22
R	H	C	ALA	A	6	L	-	HA3	GLY	V	23
R	H	CB	ALA	A	6	L	-	CA	THR	V	22
R	H	CB	ALA	A	6	L	-	C	THR	V	22
R	H	CB	ALA	A	6	L	-	HA	THR	V	22
R	H	CB	ALA	A	6	L	-	N	GLY	V	23
R	H	CB	ALA	A	6	L	-	CA	GLY	V	23
R	H	CB	ALA	A	6	L	-	H	GLY	V	23
R	H	CB	ALA	A	6	L	-	HA2	GLY	V	23
R	H	CB	ALA	A	6	L	-	HA3	GLY	V	23
R	H	O	ALA	A	6	L	-	CA	THR	V	22
R	H	O	ALA	A	6	L	-	C	THR	V	22
R	H	O	ALA	A	6	L	-	CB	THR	V	22
R	H	O	ALA	A	6	L	-	O	THR	V	22
R	H	O	ALA	A	6	L	-	CG2	THR	V	22
R	H	O	ALA	A	6	L	-	HA	THR	V	22
R	H	O	ALA	A	6	L	-	HB	THR	V	22
R	H	O	ALA	A	6	L	-	HG23	THR	V	22
R	H	O	ALA	A	6	L	H	HD21	ASN	V	26
R	H	O	ALA	A	6	L	H	HD22	ASN	V	26
R	H	N	THR	A	7	L	-	HA3	GLY	V	23
R	H	N	THR	A	7	L	H	HD21	ASN	V	26
R	H	CA	THR	A	7	L	-	HA3	GLY	V	23
R	H	CA	THR	A	7	L	H	ND2	ASN	V	26
R	H	CA	THR	A	7	L	H	HD21	ASN	V	26
R	H	CA	THR	A	7	L	H	HD22	ASN	V	26
R	H	C	THR	A	7	L	H	HD22	ASN	V	26
R	H	CB	THR	A	7	L	H	HB2	ASP	V	25
R	H	CB	THR	A	7	L	H	HD22	ASN	V	26
R	H	O	THR	A	7	L	H	ND2	ASN	V	26
R	H	O	THR	A	7	L	H	HD22	ASN	V	26
R	H	CG2	THR	A	7	L	H	CB	ASP	V	25
R	H	CG2	THR	A	7	L	H	HB2	ASP	V	25
R	H	CG2	THR	A	7	L	H	HB3	ASP	V	25
R	H	CG2	THR	A	7	L	H	ND2	ASN	V	26
R	H	CG2	THR	A	7	L	H	HD22	ASN	V	26
R	H	OG1	THR	A	7	L	-	HA3	GLY	V	23
R	H	OG1	THR	A	7	L	H	CB	ASP	V	25
R	H	OG1	THR	A	7	L	H	OD2	ASP	V	25
R	H	OG1	THR	A	7	L	H	H	ASP	V	25
R	H	OG1	THR	A	7	L	H	HB2	ASP	V	25
R	H	C	ALA	A	9	L	-	HG21	THR	V	22
R	H	CB	ALA	A	9	L	-	HG23	THR	V	22
R	H	N	LEU	A	10	L	-	CB	THR	V	22
R	H	N	LEU	A	10	L	-	HB	THR	V	22
R	H	N	LEU	A	10	L	-	HG21	THR	V	22
R	H	CA	LEU	A	10	L	-	CB	THR	V	22
R	H	CA	LEU	A	10	L	-	OG1	THR	V	22
R	H	CA	LEU	A	10	L	-	HB	THR	V	22
R	H	CA	LEU	A	10	L	-	HG21	THR	V	22
R	H	CA	LEU	A	10	L	H	HD22	ASN	V	26
R	H	CB	LEU	A	10	L	-	CB	THR	V	22
R	H	CB	LEU	A	10	L	-	O	THR	V	22
R	H	CB	LEU	A	10	L	-	CG2	THR	V	22
R	H	CB	LEU	A	10	L	-	OG1	THR	V	22
R	H	CB	LEU	A	10	L	-	HB	THR	V	22
R	H	CB	LEU	A	10	L	-	HG1	THR	V	22
R	H	CB	LEU	A	10	L	-	HG21	THR	V	22
R	H	CB	LEU	A	10	L	H	CG	ASN	V	26
R	H	CB	LEU	A	10	L	H	ND2	ASN	V	26
R	H	CB	LEU	A	10	L	H	OD1	ASN	V	26
R	H	CB	LEU	A	10	L	H	HD21	ASN	V	26
R	H	CB	LEU	A	10	L	H	HD22	ASN	V	26
R	H	CG	LEU	A	10	L	H	CG	ARG	V	19
R	H	CG	LEU	A	10	L	H	CD	ARG	V	19
R	H	CG	LEU	A	10	L	H	HG2	ARG	V	19
R	H	CG	LEU	A	10	L	H	HG3	ARG	V	19
R	H	CG	LEU	A	10	L	H	HD2	ARG	V	19
R	H	CG	LEU	A	10	L	-	CB	THR	V	22
R	H	CG	LEU	A	10	L	-	OG1	THR	V	22
R	H	CG	LEU	A	10	L	-	HB	THR	V	22
R	H	CG	LEU	A	10	L	-	HG1	THR	V	22
R	H	CG	LEU	A	10	L	H	CG	ASN	V	26
R	H	CG	LEU	A	10	L	H	ND2	ASN	V	26
R	H	CG	LEU	A	10	L	H	OD1	ASN	V	26
R	H	CG	LEU	A	10	L	H	HB2	ASN	V	26
R	H	CG	LEU	A	10	L	H	HD21	ASN	V	26
R	H	CG	LEU	A	10	L	H	HD22	ASN	V	26
R	H	CD1	LEU	A	10	L	H	CB	ARG	V	19
R	H	CD1	LEU	A	10	L	H	CG	ARG	V	19
R	H	CD1	LEU	A	10	L	H	CD	ARG	V	19
R	H	CD1	LEU	A	10	L	H	HA	ARG	V	19
R	H	CD1	LEU	A	10	L	H	HG2	ARG	V	19
R	H	CD1	LEU	A	10	L	H	HG3	ARG	V	19
R	H	CD1	LEU	A	10	L	H	HD2	ARG	V	19
R	H	CD1	LEU	A	10	L	-	CB	THR	V	22
R	H	CD1	LEU	A	10	L	-	CG2	THR	V	22
R	H	CD1	LEU	A	10	L	-	OG1	THR	V	22
R	H	CD1	LEU	A	10	L	-	HB	THR	V	22
R	H	CD1	LEU	A	10	L	-	HG1	THR	V	22
R	H	CD1	LEU	A	10	L	-	HG21	THR	V	22
R	H	CD2	LEU	A	10	L	H	CG	ARG	V	19
R	H	CD2	LEU	A	10	L	H	CD	ARG	V	19
R	H	CD2	LEU	A	10	L	H	NE	ARG	V	19
R	H	CD2	LEU	A	10	L	H	HG2	ARG	V	19
R	H	CD2	LEU	A	10	L	H	HG3	ARG	V	19
R	H	CD2	LEU	A	10	L	H	HD2	ARG	V	19
R	H	CD2	LEU	A	10	L	H	HE	ARG	V	19
R	H	CD2	LEU	A	10	L	-	O	THR	V	22
R	H	CD2	LEU	A	10	L	-	OG1	THR	V	22
R	H	CD2	LEU	A	10	L	-	HG1	THR	V	22
R	H	CD2	LEU	A	10	L	H	CB	ASN	V	26
R	H	CD2	LEU	A	10	L	H	CG	ASN	V	26
R	H	CD2	LEU	A	10	L	H	ND2	ASN	V	26
R	H	CD2	LEU	A	10	L	H	OD1	ASN	V	26
R	H	CD2	LEU	A	10	L	H	HB2	ASN	V	26
R	H	CD2	LEU	A	10	L	H	HB3	ASN	V	26
R	H	CD2	LEU	A	10	L	H	HD21	ASN	V	26
R	H	CD2	LEU	A	10	L	H	HD22	ASN	V	26
R	H	N	LEU	A	11	L	H	HD22	ASN	V	26
R	H	O	LEU	A	11	L	-	HE1	TYR	V	53
R	H	CG	LEU	A	11	L	-	HH	TYR	V	53
R	H	CD2	LEU	A	11	L	-	HE3	LYS	V	52
R	H	CD2	LEU	A	11	L	-	HZ1	LYS	V	52
R	H	CD2	LEU	A	11	L	-	HZ2	LYS	V	52
R	H	CD2	LEU	A	11	L	-	OH	TYR	V	53
R	H	CD2	LEU	A	11	L	-	HH	TYR	V	53
R	H	CB	LEU	A	14	L	-	CE1	TYR	V	53
R	H	CB	LEU	A	14	L	-	HE1	TYR	V	53
R	H	CD1	LEU	A	14	L	H	HD2	ARG	V	19
R	H	CD1	LEU	A	14	L	H	HH11	ARG	V	19
R	H	CD1	LEU	A	14	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	14	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	14	L	-	OH	TYR	V	53
R	H	CD2	LEU	A	14	L	H	CZ	PHE	V	15
R	H	CD2	LEU	A	14	L	H	HZ	PHE	V	15
R	H	CD2	LEU	A	14	L	H	HH11	ARG	V	19
R	H	N	ILE	A	15	L	-	HE1	TYR	V	53
R	H	CA	ILE	A	15	L	-	HD1	TYR	V	53
R	H	CG1	ILE	A	15	L	-	HD1	TYR	V	53
R	H	CG1	ILE	A	15	L	-	HE1	TYR	V	53
R	H	C	VAL	A	18	L	-	H	ASN	V	56
R	H	C	VAL	A	18	L	-	HD21	ASN	V	56
R	H	CB	VAL	A	18	L	-	HB3	TYR	V	53
R	H	CB	VAL	A	18	L	-	HA	VAL	V	55
R	H	O	VAL	A	18	L	-	O	ASN	V	54
R	H	O	VAL	A	18	L	-	HA	VAL	V	55
R	H	O	VAL	A	18	L	-	N	ASN	V	56
R	H	O	VAL	A	18	L	-	CG	ASN	V	56
R	H	O	VAL	A	18	L	-	ND2	ASN	V	56
R	H	O	VAL	A	18	L	-	H	ASN	V	56
R	H	O	VAL	A	18	L	-	HB3	ASN	V	56
R	H	O	VAL	A	18	L	-	HD21	ASN	V	56
R	H	O	VAL	A	18	L	-	HD22	ASN	V	56
R	H	CG1	VAL	A	18	L	-	HB3	TYR	V	53
R	H	CG1	VAL	A	18	L	-	C	ASN	V	54
R	H	CG1	VAL	A	18	L	-	O	ASN	V	54
R	H	CG1	VAL	A	18	L	-	N	VAL	V	55
R	H	CG1	VAL	A	18	L	-	CA	VAL	V	55
R	H	CG1	VAL	A	18	L	-	CG2	VAL	V	55
R	H	CG1	VAL	A	18	L	-	HA	VAL	V	55
R	H	CG1	VAL	A	18	L	-	HG12	VAL	V	55
R	H	CG1	VAL	A	18	L	-	HG22	VAL	V	55
R	H	CG1	VAL	A	18	L	-	H	ASN	V	56
R	H	CA	GLN	A	19	L	-	O	ASN	V	54
R	H	C	GLN	A	19	L	-	HD21	ASN	V	56
R	H	CB	GLN	A	19	L	-	HB3	ASN	V	54
R	H	O	GLN	A	19	L	-	HD21	ASN	V	56
R	H	CG	GLN	A	19	L	-	N	ASN	V	54
R	H	CG	GLN	A	19	L	-	CB	ASN	V	54
R	H	CG	GLN	A	19	L	-	O	ASN	V	54
R	H	CG	GLN	A	19	L	-	H	ASN	V	54
R	H	CG	GLN	A	19	L	-	HB3	ASN	V	54
R	H	CD	GLN	A	19	L	-	N	ASN	V	54
R	H	CD	GLN	A	19	L	-	CB	ASN	V	54
R	H	CD	GLN	A	19	L	-	H	ASN	V	54
R	H	CD	GLN	A	19	L	-	HB2	ASN	V	54
R	H	CD	GLN	A	19	L	-	HB3	ASN	V	54
R	H	NE2	GLN	A	19	L	-	CA	TYR	V	53
R	H	NE2	GLN	A	19	L	-	C	TYR	V	53
R	H	NE2	GLN	A	19	L	-	HA	TYR	V	53
R	H	NE2	GLN	A	19	L	-	HB3	TYR	V	53
R	H	NE2	GLN	A	19	L	-	HD1	TYR	V	53
R	H	NE2	GLN	A	19	L	-	N	ASN	V	54
R	H	NE2	GLN	A	19	L	-	CB	ASN	V	54
R	H	NE2	GLN	A	19	L	-	H	ASN	V	54
R	H	NE2	GLN	A	19	L	-	HB2	ASN	V	54
R	H	NE2	GLN	A	19	L	-	HB3	ASN	V	54
R	H	OE1	GLN	A	19	L	-	CB	ASN	V	54
R	H	OE1	GLN	A	19	L	-	H	ASN	V	54
R	H	OE1	GLN	A	19	L	-	HB2	ASN	V	54
R	H	OE1	GLN	A	19	L	-	HB3	ASN	V	54
R	-	OG	SER	A	53	L	-	HB2	ASN	V	54
R	-	OG	SER	A	53	L	-	HD21	ASN	V	54
R	H	OG1	THR	A	56	L	-	HB2	ASN	V	54
R	H	OG1	THR	A	56	L	-	HB3	ASN	V	54
R	H	OG1	THR	A	56	L	-	HD21	ASN	V	54
R	H	CG1	ILE	A	85	L	H	HB3	CYS	V	18
R	H	CD1	ILE	A	85	L	H	HB3	CYS	V	18
R	H	CD1	ILE	A	85	L	-	HG21	THR	V	22
R	H	CD1	ILE	A	85	L	-	HG22	THR	V	22
R	-	CB	SER	A	88	L	H	HD21	LEU	V	14
R	-	CB	SER	A	88	L	H	HD23	LEU	V	14
R	H	N	ASP	A	90	L	H	HD21	LEU	V	14
R	H	CA	ASP	A	90	L	H	CB	ALA	V	11
R	H	CA	ASP	A	90	L	H	HA	ALA	V	11
R	H	CA	ASP	A	90	L	H	HB1	ALA	V	11
R	H	CA	ASP	A	90	L	H	HB3	ALA	V	11
R	H	CA	ASP	A	90	L	H	HD21	LEU	V	14
R	H	C	ASP	A	90	L	H	HB1	ALA	V	11
R	H	CB	ASP	A	90	L	H	CA	ALA	V	11
R	H	CB	ASP	A	90	L	H	CB	ALA	V	11
R	H	CB	ASP	A	90	L	H	O	ALA	V	11
R	H	CB	ASP	A	90	L	H	HA	ALA	V	11
R	H	CB	ASP	A	90	L	H	HB1	ALA	V	11
R	H	CB	ASP	A	90	L	H	HB3	LEU	V	14
R	H	CB	ASP	A	90	L	H	HD21	LEU	V	14
R	H	CB	ASP	A	90	L	H	HB2	PHE	V	15
R	H	O	ASP	A	90	L	H	HB1	ALA	V	11
R	H	CG	ASP	A	90	L	H	CA	ALA	V	11
R	H	CG	ASP	A	90	L	H	C	ALA	V	11
R	H	CG	ASP	A	90	L	H	CB	ALA	V	11
R	H	CG	ASP	A	90	L	H	O	ALA	V	11
R	H	CG	ASP	A	90	L	H	HA	ALA	V	11
R	H	CG	ASP	A	90	L	H	HB1	ALA	V	11
R	H	CG	ASP	A	90	L	H	HB3	ALA	V	11
R	H	CG	ASP	A	90	L	H	CB	LEU	V	14
R	H	CG	ASP	A	90	L	H	CG	LEU	V	14
R	H	CG	ASP	A	90	L	H	CD2	LEU	V	14
R	H	CG	ASP	A	90	L	H	HB2	LEU	V	14
R	H	CG	ASP	A	90	L	H	HB3	LEU	V	14
R	H	CG	ASP	A	90	L	H	HG	LEU	V	14
R	H	CG	ASP	A	90	L	H	HD21	LEU	V	14
R	H	CG	ASP	A	90	L	H	HD22	LEU	V	14
R	H	CG	ASP	A	90	L	H	H	PHE	V	15
R	H	OD1	ASP	A	90	L	H	C	VAL	V	10
R	H	OD1	ASP	A	90	L	H	O	VAL	V	10
R	H	OD1	ASP	A	90	L	H	HG11	VAL	V	10
R	H	OD1	ASP	A	90	L	H	N	ALA	V	11
R	H	OD1	ASP	A	90	L	H	CA	ALA	V	11
R	H	OD1	ASP	A	90	L	H	C	ALA	V	11
R	H	OD1	ASP	A	90	L	H	CB	ALA	V	11
R	H	OD1	ASP	A	90	L	H	O	ALA	V	11
R	H	OD1	ASP	A	90	L	H	H	ALA	V	11
R	H	OD1	ASP	A	90	L	H	HA	ALA	V	11
R	H	OD1	ASP	A	90	L	H	HB1	ALA	V	11
R	H	OD1	ASP	A	90	L	H	HB2	ALA	V	11
R	H	OD1	ASP	A	90	L	H	HB3	ALA	V	11
R	H	OD1	ASP	A	90	L	H	CB	LEU	V	14
R	H	OD1	ASP	A	90	L	H	CD2	LEU	V	14
R	H	OD1	ASP	A	90	L	H	HB2	LEU	V	14
R	H	OD1	ASP	A	90	L	H	HB3	LEU	V	14
R	H	OD1	ASP	A	90	L	H	HD21	LEU	V	14
R	H	OD1	ASP	A	90	L	H	HD22	LEU	V	14
R	H	OD2	ASP	A	90	L	H	O	VAL	V	10
R	H	OD2	ASP	A	90	L	H	CA	ALA	V	11
R	H	OD2	ASP	A	90	L	H	C	ALA	V	11
R	H	OD2	ASP	A	90	L	H	O	ALA	V	11
R	H	OD2	ASP	A	90	L	H	HA	ALA	V	11
R	H	OD2	ASP	A	90	L	H	N	LEU	V	14
R	H	OD2	ASP	A	90	L	H	CA	LEU	V	14
R	H	OD2	ASP	A	90	L	H	C	LEU	V	14
R	H	OD2	ASP	A	90	L	H	CB	LEU	V	14
R	H	OD2	ASP	A	90	L	H	CG	LEU	V	14
R	H	OD2	ASP	A	90	L	H	CD2	LEU	V	14
R	H	OD2	ASP	A	90	L	H	H	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HA	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HB2	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HB3	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HG	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HD21	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HD22	LEU	V	14
R	H	OD2	ASP	A	90	L	H	HD23	LEU	V	14
R	H	OD2	ASP	A	90	L	H	N	PHE	V	15
R	H	OD2	ASP	A	90	L	H	H	PHE	V	15
R	H	OD2	ASP	A	90	L	H	HB2	PHE	V	15
R	H	SG	CYS	A	91	L	H	HD2	PHE	V	15
R	H	SG	CYS	A	91	L	H	HE2	PHE	V	15
R	H	OE2	GLU	A	93	L	H	HB3	LEU	V	7
R	H	OE2	GLU	A	93	L	H	HB3	ALA	V	11
R	H	O	ALA	A	94	L	H	HA	ALA	V	59
R	H	O	ALA	A	95	L	H	HB2	ASP	V	58
R	-	C	PHE	A	96	L	H	HB2	ASP	V	58
R	-	O	PHE	A	96	L	H	HB2	ASP	V	58
R	-	OXT	PHE	A	96	L	H	HB2	ASP	V	58
R	-	OXT	PHE	A	96	L	H	HB3	ALA	V	62

- 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