IID

Q5VYY1_P42771.1 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	100	L	H	ALA	V	17
R	-	LEU	A	100	L	H	THR	V	18
R	-	LEU	A	100	L	H	ALA	V	21
R	-	LEU	A	100	L	-	ASN	V	42
R	-	LEU	A	100	L	-	TYR	V	44
R	-	LEU	A	100	L	H	VAL	V	51
R	-	LEU	A	101	L	-	ARG	V	22
R	H	TYR	A	104	L	-	MET	V	53
R	H	PHE	A	105	L	H	ALA	V	21
R	H	PHE	A	105	L	-	MET	V	53
R	H	PHE	A	105	L	-	MET	V	54
R	H	PHE	A	105	L	H	GLU	V	88
R	H	LEU	A	106	L	H	ARG	V	87
R	H	SER	A	109	L	H	GLU	V	88
R	H	LYS	A	112	L	-	HIS	V	123
R	H	LYS	A	112	L	H	GLU	V	88
R	H	LYS	A	112	L	-	PHE	V	90
R	H	GLN	A	113	L	-	LEU	V	121
R	H	ALA	A	116	L	-	LEU	V	121
R	H	ALA	A	116	L	-	GLY	V	122
R	H	MET	A	120	L	-	GLY	V	122
R	H	MET	A	120	L	H	ARG	V	124
R	H	ASP	A	123	L	H	ARG	V	124
R	H	TRP	A	22	L	-	ILE	V	145
R	H	VAL	A	25	L	-	ALA	V	148
R	H	LYS	A	26	L	-	ALA	V	148
R	H	LYS	A	26	L	-	GLU	V	149
R	H	GLU	A	27	L	-	GLU	V	149
R	H	GLU	A	27	L	-	GLY	V	150
R	H	GLU	A	27	L	-	PRO	V	151
R	-	ASP	A	28	L	-	ALA	V	148
R	-	ASP	A	28	L	-	GLY	V	150
R	-	ASP	A	28	L	-	PRO	V	151
R	H	SER	A	29	L	-	ALA	V	148
R	H	VAL	A	53	L	H	GLU	V	120
R	H	VAL	A	53	L	-	LEU	V	121
R	H	VAL	A	53	L	-	GLY	V	122
R	H	ARG	A	54	L	-	ARG	V	112
R	H	ARG	A	54	L	H	GLU	V	120
R	H	PHE	A	58	L	-	ILE	V	145
R	H	ARG	A	61	L	H	GLU	V	119
R	H	ARG	A	61	L	-	ILE	V	145
R	H	ARG	A	62	L	-	ILE	V	145
R	H	ARG	A	62	L	-	ASP	V	146
R	H	ARG	A	62	L	-	ALA	V	147
R	H	ARG	A	62	L	-	ALA	V	148
R	-	VAL	A	99	L	-	TYR	V	44

- 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

Q5VYY1_P42771.1 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	CE2	TRP	A	22	L	-	HG22	ILE	V	145
R	H	NE1	TRP	A	22	L	-	CG2	ILE	V	145
R	H	NE1	TRP	A	22	L	-	HG21	ILE	V	145
R	H	NE1	TRP	A	22	L	-	HG22	ILE	V	145
R	H	CZ2	TRP	A	22	L	-	HG22	ILE	V	145
R	H	C	VAL	A	25	L	-	HA	ALA	V	148
R	H	O	VAL	A	25	L	-	CA	ALA	V	148
R	H	O	VAL	A	25	L	-	CB	ALA	V	148
R	H	O	VAL	A	25	L	-	H	ALA	V	148
R	H	O	VAL	A	25	L	-	HA	ALA	V	148
R	H	O	VAL	A	25	L	-	HB2	ALA	V	148
R	H	CA	LYS	A	26	L	-	H	ALA	V	148
R	H	CA	LYS	A	26	L	-	HA	ALA	V	148
R	H	C	LYS	A	26	L	-	H	ALA	V	148
R	H	C	LYS	A	26	L	-	HA	ALA	V	148
R	H	C	LYS	A	26	L	-	H	GLU	V	149
R	H	O	LYS	A	26	L	-	N	ALA	V	148
R	H	O	LYS	A	26	L	-	CA	ALA	V	148
R	H	O	LYS	A	26	L	-	H	ALA	V	148
R	H	O	LYS	A	26	L	-	HA	ALA	V	148
R	H	O	LYS	A	26	L	-	N	GLU	V	149
R	H	O	LYS	A	26	L	-	O	GLU	V	149
R	H	O	LYS	A	26	L	-	H	GLU	V	149
R	H	CG	LYS	A	26	L	-	H	ALA	V	148
R	H	CA	GLU	A	27	L	-	O	GLU	V	149
R	H	CA	GLU	A	27	L	-	HA2	GLY	V	150
R	H	C	GLU	A	27	L	-	C	GLU	V	149
R	H	C	GLU	A	27	L	-	O	GLU	V	149
R	H	C	GLU	A	27	L	-	N	GLY	V	150
R	H	C	GLU	A	27	L	-	CA	GLY	V	150
R	H	C	GLU	A	27	L	-	HA2	GLY	V	150
R	H	C	GLU	A	27	L	-	HA3	GLY	V	150
R	H	CB	GLU	A	27	L	-	HA2	GLY	V	150
R	H	O	GLU	A	27	L	-	CA	GLU	V	149
R	H	O	GLU	A	27	L	-	C	GLU	V	149
R	H	O	GLU	A	27	L	-	O	GLU	V	149
R	H	O	GLU	A	27	L	-	H	GLU	V	149
R	H	O	GLU	A	27	L	-	HA	GLU	V	149
R	H	O	GLU	A	27	L	-	N	GLY	V	150
R	H	O	GLU	A	27	L	-	CA	GLY	V	150
R	H	O	GLU	A	27	L	-	C	GLY	V	150
R	H	O	GLU	A	27	L	-	O	GLY	V	150
R	H	O	GLU	A	27	L	-	H	GLY	V	150
R	H	O	GLU	A	27	L	-	HA2	GLY	V	150
R	H	O	GLU	A	27	L	-	HA3	GLY	V	150
R	H	O	GLU	A	27	L	-	N	PRO	V	151
R	H	O	GLU	A	27	L	-	HD2	PRO	V	151
R	-	N	ASP	A	28	L	-	N	GLY	V	150
R	-	N	ASP	A	28	L	-	CA	GLY	V	150
R	-	N	ASP	A	28	L	-	HA2	GLY	V	150
R	-	N	ASP	A	28	L	-	HA3	GLY	V	150
R	-	CA	ASP	A	28	L	-	N	GLY	V	150
R	-	CA	ASP	A	28	L	-	CA	GLY	V	150
R	-	CA	ASP	A	28	L	-	H	GLY	V	150
R	-	CA	ASP	A	28	L	-	HA2	GLY	V	150
R	-	CA	ASP	A	28	L	-	HA3	GLY	V	150
R	-	C	ASP	A	28	L	-	HA	ALA	V	148
R	-	CB	ASP	A	28	L	-	N	GLY	V	150
R	-	CB	ASP	A	28	L	-	CA	GLY	V	150
R	-	CB	ASP	A	28	L	-	H	GLY	V	150
R	-	CB	ASP	A	28	L	-	HA2	GLY	V	150
R	-	CB	ASP	A	28	L	-	HA3	GLY	V	150
R	-	CB	ASP	A	28	L	-	HD2	PRO	V	151
R	-	CG	ASP	A	28	L	-	HA3	GLY	V	150
R	H	N	SER	A	29	L	-	HA	ALA	V	148
R	H	N	SER	A	29	L	-	HB1	ALA	V	148
R	H	CA	SER	A	29	L	-	CB	ALA	V	148
R	H	CA	SER	A	29	L	-	HA	ALA	V	148
R	H	CA	SER	A	29	L	-	HB1	ALA	V	148
R	H	CA	SER	A	29	L	-	HB2	ALA	V	148
R	H	CB	SER	A	29	L	-	CA	ALA	V	148
R	H	CB	SER	A	29	L	-	CB	ALA	V	148
R	H	CB	SER	A	29	L	-	HA	ALA	V	148
R	H	CB	SER	A	29	L	-	HB1	ALA	V	148
R	H	CB	SER	A	29	L	-	HB2	ALA	V	148
R	H	CB	SER	A	29	L	-	HB3	ALA	V	148
R	H	OG	SER	A	29	L	-	CB	ALA	V	148
R	H	OG	SER	A	29	L	-	HB1	ALA	V	148
R	H	CA	VAL	A	53	L	H	O	GLU	V	120
R	H	C	VAL	A	53	L	H	O	GLU	V	120
R	H	CB	VAL	A	53	L	H	C	GLU	V	120
R	H	CB	VAL	A	53	L	H	O	GLU	V	120
R	H	CB	VAL	A	53	L	-	HA	LEU	V	121
R	H	CG1	VAL	A	53	L	H	C	GLU	V	120
R	H	CG1	VAL	A	53	L	H	O	GLU	V	120
R	H	CG1	VAL	A	53	L	-	CA	LEU	V	121
R	H	CG1	VAL	A	53	L	-	C	LEU	V	121
R	H	CG1	VAL	A	53	L	-	O	LEU	V	121
R	H	CG1	VAL	A	53	L	-	HA	LEU	V	121
R	H	CG1	VAL	A	53	L	-	N	GLY	V	122
R	H	CG1	VAL	A	53	L	-	HA3	GLY	V	122
R	H	CG2	VAL	A	53	L	H	O	GLU	V	120
R	H	CG2	VAL	A	53	L	-	HA	LEU	V	121
R	H	N	ARG	A	54	L	H	O	GLU	V	120
R	H	N	ARG	A	54	L	H	HA	GLU	V	120
R	H	N	ARG	A	54	L	H	HG3	GLU	V	120
R	H	CA	ARG	A	54	L	H	HA	GLU	V	120
R	H	CA	ARG	A	54	L	H	HG3	GLU	V	120
R	H	CB	ARG	A	54	L	H	CG	GLU	V	120
R	H	CB	ARG	A	54	L	H	CD	GLU	V	120
R	H	CB	ARG	A	54	L	H	OE2	GLU	V	120
R	H	CB	ARG	A	54	L	H	HA	GLU	V	120
R	H	CB	ARG	A	54	L	H	HG2	GLU	V	120
R	H	CB	ARG	A	54	L	H	HG3	GLU	V	120
R	H	CG	ARG	A	54	L	H	CG	GLU	V	120
R	H	CG	ARG	A	54	L	H	OE2	GLU	V	120
R	H	CG	ARG	A	54	L	H	HA	GLU	V	120
R	H	CG	ARG	A	54	L	H	HG3	GLU	V	120
R	H	CD	ARG	A	54	L	H	CG	GLU	V	120
R	H	CD	ARG	A	54	L	H	CD	GLU	V	120
R	H	CD	ARG	A	54	L	H	OE2	GLU	V	120
R	H	CD	ARG	A	54	L	H	HG3	GLU	V	120
R	H	NE	ARG	A	54	L	H	OE2	GLU	V	120
R	H	NH1	ARG	A	54	L	-	HD3	ARG	V	112
R	H	NH1	ARG	A	54	L	H	OE2	GLU	V	120
R	H	CD2	PHE	A	58	L	-	HD12	ILE	V	145
R	H	CE2	PHE	A	58	L	-	HD12	ILE	V	145
R	H	NH1	ARG	A	61	L	-	HD11	ILE	V	145
R	H	NH2	ARG	A	61	L	H	OE1	GLU	V	119
R	H	CD	ARG	A	62	L	-	HB2	ALA	V	148
R	H	NE	ARG	A	62	L	-	O	ILE	V	145
R	H	NE	ARG	A	62	L	-	HB	ILE	V	145
R	H	NE	ARG	A	62	L	-	HA	ASP	V	146
R	H	NH1	ARG	A	62	L	-	C	ILE	V	145
R	H	NH1	ARG	A	62	L	-	O	ILE	V	145
R	H	NH1	ARG	A	62	L	-	N	ASP	V	146
R	H	NH1	ARG	A	62	L	-	CA	ASP	V	146
R	H	NH1	ARG	A	62	L	-	C	ASP	V	146
R	H	NH1	ARG	A	62	L	-	CB	ASP	V	146
R	H	NH1	ARG	A	62	L	-	CG	ASP	V	146
R	H	NH1	ARG	A	62	L	-	OD2	ASP	V	146
R	H	NH1	ARG	A	62	L	-	H	ASP	V	146
R	H	NH1	ARG	A	62	L	-	HA	ASP	V	146
R	H	NH1	ARG	A	62	L	-	N	ALA	V	147
R	H	NH1	ARG	A	62	L	-	CA	ALA	V	147
R	H	NH1	ARG	A	62	L	-	H	ALA	V	147
R	H	NH2	ARG	A	62	L	-	CA	ILE	V	145
R	H	NH2	ARG	A	62	L	-	C	ILE	V	145
R	H	NH2	ARG	A	62	L	-	CB	ILE	V	145
R	H	NH2	ARG	A	62	L	-	O	ILE	V	145
R	H	NH2	ARG	A	62	L	-	HA	ILE	V	145
R	H	NH2	ARG	A	62	L	-	HB	ILE	V	145
R	H	NH2	ARG	A	62	L	-	HG22	ILE	V	145
R	H	NH2	ARG	A	62	L	-	N	ASP	V	146
R	H	NH2	ARG	A	62	L	-	CA	ASP	V	146
R	H	NH2	ARG	A	62	L	-	H	ASP	V	146
R	H	NH2	ARG	A	62	L	-	HA	ASP	V	146
R	H	NH2	ARG	A	62	L	-	H	ALA	V	148
R	H	CZ	ARG	A	62	L	-	C	ILE	V	145
R	H	CZ	ARG	A	62	L	-	O	ILE	V	145
R	H	CZ	ARG	A	62	L	-	HA	ILE	V	145
R	H	CZ	ARG	A	62	L	-	HB	ILE	V	145
R	H	CZ	ARG	A	62	L	-	N	ASP	V	146
R	H	CZ	ARG	A	62	L	-	CA	ASP	V	146
R	H	CZ	ARG	A	62	L	-	C	ASP	V	146
R	H	CZ	ARG	A	62	L	-	HA	ASP	V	146
R	H	CZ	ARG	A	62	L	-	N	ALA	V	147
R	H	CZ	ARG	A	62	L	-	H	ALA	V	147
R	-	CB	VAL	A	99	L	-	OH	TYR	V	44
R	-	CG1	VAL	A	99	L	-	CE2	TYR	V	44
R	-	CG1	VAL	A	99	L	-	OH	TYR	V	44
R	-	CG1	VAL	A	99	L	-	CZ	TYR	V	44
R	-	CG1	VAL	A	99	L	-	HE2	TYR	V	44
R	-	CG1	VAL	A	99	L	-	HH	TYR	V	44
R	-	CG2	VAL	A	99	L	-	OH	TYR	V	44
R	-	CA	LEU	A	100	L	H	HB1	ALA	V	21
R	-	C	LEU	A	100	L	H	HB1	ALA	V	21
R	-	CB	LEU	A	100	L	H	CB	ALA	V	21
R	-	CB	LEU	A	100	L	H	HB1	ALA	V	21
R	-	CB	LEU	A	100	L	H	HB2	ALA	V	21
R	-	CB	LEU	A	100	L	H	HB3	ALA	V	21
R	-	O	LEU	A	100	L	H	CB	ALA	V	21
R	-	O	LEU	A	100	L	H	HB1	ALA	V	21
R	-	O	LEU	A	100	L	H	HB2	ALA	V	21
R	-	O	LEU	A	100	L	H	HB3	ALA	V	21
R	-	CD1	LEU	A	100	L	-	ND2	ASN	V	42
R	-	CD1	LEU	A	100	L	-	HD21	ASN	V	42
R	-	CD1	LEU	A	100	L	-	HD22	ASN	V	42
R	-	CD1	LEU	A	100	L	-	HD2	TYR	V	44
R	-	CD1	LEU	A	100	L	-	HE2	TYR	V	44
R	-	CD1	LEU	A	100	L	H	HB	VAL	V	51
R	-	CD1	LEU	A	100	L	H	HG12	VAL	V	51
R	-	CD2	LEU	A	100	L	H	C	ALA	V	17
R	-	CD2	LEU	A	100	L	H	O	ALA	V	17
R	-	CD2	LEU	A	100	L	H	N	THR	V	18
R	-	CD2	LEU	A	100	L	H	CA	THR	V	18
R	-	CD2	LEU	A	100	L	H	CB	THR	V	18
R	-	CD2	LEU	A	100	L	H	OG1	THR	V	18
R	-	CD2	LEU	A	100	L	H	HA	THR	V	18
R	-	CD2	LEU	A	100	L	H	HG1	THR	V	18
R	-	CD2	LEU	A	100	L	H	HG23	THR	V	18
R	-	CD2	LEU	A	100	L	H	CB	ALA	V	21
R	-	CD2	LEU	A	100	L	H	HB2	ALA	V	21
R	-	CD2	LEU	A	100	L	H	HB3	ALA	V	21
R	-	CD2	LEU	A	100	L	-	HD21	ASN	V	42
R	-	CG	LEU	A	101	L	-	HG2	ARG	V	22
R	-	CD1	LEU	A	101	L	-	CA	ARG	V	22
R	-	CD1	LEU	A	101	L	-	CG	ARG	V	22
R	-	CD1	LEU	A	101	L	-	HA	ARG	V	22
R	-	CD1	LEU	A	101	L	-	HG2	ARG	V	22
R	-	CD1	LEU	A	101	L	-	HG3	ARG	V	22
R	-	CD1	LEU	A	101	L	-	HE	ARG	V	22
R	H	CD1	TYR	A	104	L	-	HE3	MET	V	53
R	H	CE1	TYR	A	104	L	-	HE1	MET	V	53
R	H	CE1	TYR	A	104	L	-	HE3	MET	V	53
R	H	CD1	PHE	A	105	L	-	HA	MET	V	53
R	H	CD1	PHE	A	105	L	-	HG3	MET	V	53
R	H	CD1	PHE	A	105	L	H	OE1	GLU	V	88
R	H	CE1	PHE	A	105	L	-	CA	MET	V	53
R	H	CE1	PHE	A	105	L	-	CB	MET	V	53
R	H	CE1	PHE	A	105	L	-	CG	MET	V	53
R	H	CE1	PHE	A	105	L	-	CE	MET	V	53
R	H	CE1	PHE	A	105	L	-	HA	MET	V	53
R	H	CE1	PHE	A	105	L	-	HB2	MET	V	53
R	H	CE1	PHE	A	105	L	-	HG2	MET	V	53
R	H	CE1	PHE	A	105	L	-	HG3	MET	V	53
R	H	CE1	PHE	A	105	L	-	HE2	MET	V	53
R	H	CE1	PHE	A	105	L	-	HE3	MET	V	53
R	H	CE1	PHE	A	105	L	-	H	MET	V	54
R	H	CE2	PHE	A	105	L	H	O	ALA	V	21
R	H	CE2	PHE	A	105	L	H	HA	ALA	V	21
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	21
R	H	CE2	PHE	A	105	L	-	HA	MET	V	53
R	H	CE2	PHE	A	105	L	-	HB2	MET	V	53
R	H	CE2	PHE	A	105	L	-	HG3	MET	V	53
R	H	CE2	PHE	A	105	L	-	HE2	MET	V	53
R	H	CE2	PHE	A	105	L	-	HE3	MET	V	53
R	H	CZ	PHE	A	105	L	H	O	ALA	V	21
R	H	CZ	PHE	A	105	L	-	N	MET	V	53
R	H	CZ	PHE	A	105	L	-	CA	MET	V	53
R	H	CZ	PHE	A	105	L	-	CB	MET	V	53
R	H	CZ	PHE	A	105	L	-	CG	MET	V	53
R	H	CZ	PHE	A	105	L	-	SD	MET	V	53
R	H	CZ	PHE	A	105	L	-	CE	MET	V	53
R	H	CZ	PHE	A	105	L	-	HA	MET	V	53
R	H	CZ	PHE	A	105	L	-	HB2	MET	V	53
R	H	CZ	PHE	A	105	L	-	HG2	MET	V	53
R	H	CZ	PHE	A	105	L	-	HG3	MET	V	53
R	H	CZ	PHE	A	105	L	-	HE2	MET	V	53
R	H	CZ	PHE	A	105	L	-	HE3	MET	V	53
R	H	CD2	LEU	A	106	L	H	HH12	ARG	V	87
R	H	CB	SER	A	109	L	H	HG2	GLU	V	88
R	H	OG	SER	A	109	L	H	HG2	GLU	V	88
R	H	CB	LYS	A	112	L	-	HE1	HIS	V	123
R	H	O	LYS	A	112	L	-	HE1	HIS	V	123
R	H	CG	LYS	A	112	L	-	HE1	HIS	V	123
R	H	CD	LYS	A	112	L	H	O	GLU	V	88
R	H	CD	LYS	A	112	L	-	HE1	HIS	V	123
R	H	CE	LYS	A	112	L	-	HE1	PHE	V	90
R	H	NZ	LYS	A	112	L	H	O	GLU	V	88
R	H	NZ	LYS	A	112	L	-	CD1	PHE	V	90
R	H	NZ	LYS	A	112	L	-	CE1	PHE	V	90
R	H	NZ	LYS	A	112	L	-	CZ	PHE	V	90
R	H	NZ	LYS	A	112	L	-	HD1	PHE	V	90
R	H	NZ	LYS	A	112	L	-	HE1	PHE	V	90
R	H	NZ	LYS	A	112	L	-	HZ	PHE	V	90
R	H	CB	GLN	A	113	L	-	HD21	LEU	V	121
R	H	CB	GLN	A	113	L	-	HD23	LEU	V	121
R	H	CG	GLN	A	113	L	-	CD2	LEU	V	121
R	H	CG	GLN	A	113	L	-	HB3	LEU	V	121
R	H	CG	GLN	A	113	L	-	HD21	LEU	V	121
R	H	CG	GLN	A	113	L	-	HD22	LEU	V	121
R	H	CG	GLN	A	113	L	-	HD23	LEU	V	121
R	H	CD	GLN	A	113	L	-	CD2	LEU	V	121
R	H	CD	GLN	A	113	L	-	HD21	LEU	V	121
R	H	CD	GLN	A	113	L	-	HD22	LEU	V	121
R	H	CD	GLN	A	113	L	-	HD23	LEU	V	121
R	H	NE2	GLN	A	113	L	-	CD2	LEU	V	121
R	H	NE2	GLN	A	113	L	-	HD12	LEU	V	121
R	H	NE2	GLN	A	113	L	-	HD21	LEU	V	121
R	H	NE2	GLN	A	113	L	-	HD22	LEU	V	121
R	H	NE2	GLN	A	113	L	-	HD23	LEU	V	121
R	H	OE1	GLN	A	113	L	-	CD2	LEU	V	121
R	H	OE1	GLN	A	113	L	-	HD21	LEU	V	121
R	H	OE1	GLN	A	113	L	-	HD22	LEU	V	121
R	H	OE1	GLN	A	113	L	-	HD23	LEU	V	121
R	H	CB	ALA	A	116	L	-	O	LEU	V	121
R	H	CB	ALA	A	116	L	-	CA	GLY	V	122
R	H	CB	ALA	A	116	L	-	HA3	GLY	V	122
R	H	CG	MET	A	120	L	H	NH2	ARG	V	124
R	H	CG	MET	A	120	L	H	HH21	ARG	V	124
R	H	CE	MET	A	120	L	-	CA	GLY	V	122
R	H	CE	MET	A	120	L	-	HA2	GLY	V	122
R	H	CE	MET	A	120	L	-	HA3	GLY	V	122
R	H	CB	ASP	A	123	L	H	NH1	ARG	V	124
R	H	CB	ASP	A	123	L	H	HH12	ARG	V	124
R	H	CB	ASP	A	123	L	H	HH22	ARG	V	124
R	H	CG	ASP	A	123	L	H	NH1	ARG	V	124
R	H	CG	ASP	A	123	L	H	HH11	ARG	V	124
R	H	CG	ASP	A	123	L	H	HH12	ARG	V	124
R	H	CG	ASP	A	123	L	H	HH22	ARG	V	124
R	H	OD1	ASP	A	123	L	H	HH12	ARG	V	124
R	H	OD2	ASP	A	123	L	H	NH1	ARG	V	124
R	H	OD2	ASP	A	123	L	H	NH2	ARG	V	124
R	H	OD2	ASP	A	123	L	H	CZ	ARG	V	124
R	H	OD2	ASP	A	123	L	H	HH11	ARG	V	124
R	H	OD2	ASP	A	123	L	H	HH12	ARG	V	124
R	H	OD2	ASP	A	123	L	H	HH22	ARG	V	124

- 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