IID

P47887_Q8NH43.1 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	ILE	A	135	L	H	PHE	V	28
R	H	LEU	A	138	L	H	VAL	V	29
R	H	LEU	A	138	L	H	LEU	V	33
R	-	LEU	A	139	L	H	PHE	V	28
R	-	LEU	A	139	L	H	VAL	V	29
R	-	LEU	A	139	L	H	SER	V	32
R	-	LEU	A	139	L	H	ILE	V	82
R	-	HIS	A	140	L	H	SER	V	32
R	-	HIS	A	140	L	H	LEU	V	33
R	-	HIS	A	140	L	H	TYR	V	35
R	-	HIS	A	140	L	H	GLY	V	36
R	-	HIS	A	140	L	H	ALA	V	37
R	-	HIS	A	140	L	H	MET	V	40
R	H	ALA	A	143	L	H	GLY	V	36
R	H	ALA	A	143	L	H	VAL	V	39
R	-	ILE	A	144	L	H	TYR	V	35
R	-	ILE	A	144	L	H	PRO	V	79
R	-	SER	A	146	L	H	ILE	V	43
R	H	MET	A	148	L	H	ILE	V	43
R	H	MET	A	148	L	H	MET	V	46
R	H	MET	A	148	L	H	VAL	V	47
R	H	MET	A	148	L	H	MET	V	71
R	H	LEU	A	149	L	H	MET	V	71
R	H	LEU	A	149	L	H	THR	V	75
R	H	SER	A	152	L	H	MET	V	46
R	H	SER	A	152	L	H	PHE	V	68
R	H	SER	A	152	L	H	MET	V	71
R	H	LEU	A	156	L	H	PHE	V	103
R	H	LEU	A	156	L	H	PHE	V	106
R	H	LEU	A	156	L	H	PHE	V	107
R	H	LEU	A	156	L	H	PHE	V	68
R	H	LEU	A	160	L	H	PHE	V	102
R	H	LEU	A	160	L	H	PHE	V	103
R	H	LEU	A	160	L	H	PHE	V	106
R	H	LEU	A	160	L	H	PHE	V	153
R	H	PHE	A	163	L	H	TRP	V	149
R	H	PHE	A	163	L	H	ILE	V	150
R	H	ILE	A	210	L	H	VAL	V	161
R	H	ILE	A	210	L	-	MET	V	164
R	H	MET	A	211	L	H	PHE	V	153
R	H	MET	A	211	L	H	ILE	V	157
R	H	GLY	A	213	L	-	MET	V	164
R	H	GLY	A	213	L	H	TRP	V	95
R	H	LEU	A	214	L	H	ILE	V	160
R	H	LEU	A	214	L	-	MET	V	164
R	H	ILE	A	218	L	H	TRP	V	95
R	H	ILE	A	218	L	H	VAL	V	98
R	H	ILE	A	218	L	H	THR	V	99
R	H	LEU	A	221	L	H	TRP	V	95
R	H	LEU	A	222	L	H	THR	V	99

- 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

P47887_Q8NH43.1 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	CG1	ILE	A	135	L	H	HZ	PHE	V	28
R	H	O	LEU	A	138	L	H	HG12	VAL	V	29
R	H	O	LEU	A	138	L	H	HG	LEU	V	33
R	H	O	LEU	A	138	L	H	HD23	LEU	V	33
R	-	N	LEU	A	139	L	H	HB3	SER	V	32
R	-	CA	LEU	A	139	L	H	CB	SER	V	32
R	-	CA	LEU	A	139	L	H	HB2	SER	V	32
R	-	CA	LEU	A	139	L	H	HB3	SER	V	32
R	-	C	LEU	A	139	L	H	HB3	SER	V	32
R	-	CB	LEU	A	139	L	H	CB	SER	V	32
R	-	CB	LEU	A	139	L	H	OG	SER	V	32
R	-	CB	LEU	A	139	L	H	HB2	SER	V	32
R	-	CB	LEU	A	139	L	H	HB3	SER	V	32
R	-	CG	LEU	A	139	L	H	CE1	PHE	V	28
R	-	CG	LEU	A	139	L	H	CE2	PHE	V	28
R	-	CG	LEU	A	139	L	H	CZ	PHE	V	28
R	-	CG	LEU	A	139	L	H	HE1	PHE	V	28
R	-	CG	LEU	A	139	L	H	HZ	PHE	V	28
R	-	CG	LEU	A	139	L	H	CB	SER	V	32
R	-	CG	LEU	A	139	L	H	OG	SER	V	32
R	-	CG	LEU	A	139	L	H	HB2	SER	V	32
R	-	CG	LEU	A	139	L	H	HB3	SER	V	32
R	-	CG	LEU	A	139	L	H	HG	SER	V	32
R	-	CD1	LEU	A	139	L	H	CD2	PHE	V	28
R	-	CD1	LEU	A	139	L	H	CE1	PHE	V	28
R	-	CD1	LEU	A	139	L	H	CE2	PHE	V	28
R	-	CD1	LEU	A	139	L	H	CZ	PHE	V	28
R	-	CD1	LEU	A	139	L	H	HE1	PHE	V	28
R	-	CD1	LEU	A	139	L	H	HE2	PHE	V	28
R	-	CD1	LEU	A	139	L	H	HZ	PHE	V	28
R	-	CD1	LEU	A	139	L	H	CB	SER	V	32
R	-	CD1	LEU	A	139	L	H	OG	SER	V	32
R	-	CD1	LEU	A	139	L	H	HB2	SER	V	32
R	-	CD1	LEU	A	139	L	H	HB3	SER	V	32
R	-	CD1	LEU	A	139	L	H	HG	SER	V	32
R	-	CD1	LEU	A	139	L	H	HG23	ILE	V	82
R	-	CD2	LEU	A	139	L	H	C	PHE	V	28
R	-	CD2	LEU	A	139	L	H	O	PHE	V	28
R	-	CD2	LEU	A	139	L	H	CE1	PHE	V	28
R	-	CD2	LEU	A	139	L	H	CE2	PHE	V	28
R	-	CD2	LEU	A	139	L	H	CZ	PHE	V	28
R	-	CD2	LEU	A	139	L	H	HE1	PHE	V	28
R	-	CD2	LEU	A	139	L	H	HZ	PHE	V	28
R	-	CD2	LEU	A	139	L	H	CA	VAL	V	29
R	-	CD2	LEU	A	139	L	H	HA	VAL	V	29
R	-	CD2	LEU	A	139	L	H	N	SER	V	32
R	-	CD2	LEU	A	139	L	H	CA	SER	V	32
R	-	CD2	LEU	A	139	L	H	CB	SER	V	32
R	-	CD2	LEU	A	139	L	H	OG	SER	V	32
R	-	CD2	LEU	A	139	L	H	H	SER	V	32
R	-	CD2	LEU	A	139	L	H	HA	SER	V	32
R	-	CD2	LEU	A	139	L	H	HB2	SER	V	32
R	-	CD2	LEU	A	139	L	H	HB3	SER	V	32
R	-	CD2	LEU	A	139	L	H	HG	SER	V	32
R	-	N	HIS	A	140	L	H	O	SER	V	32
R	-	N	HIS	A	140	L	H	HB3	SER	V	32
R	-	N	HIS	A	140	L	H	HA	LEU	V	33
R	-	N	HIS	A	140	L	H	HD21	LEU	V	33
R	-	N	HIS	A	140	L	H	HA2	GLY	V	36
R	-	CA	HIS	A	140	L	H	CA	GLY	V	36
R	-	CA	HIS	A	140	L	H	HA2	GLY	V	36
R	-	C	HIS	A	140	L	H	CA	GLY	V	36
R	-	C	HIS	A	140	L	H	HA2	GLY	V	36
R	-	C	HIS	A	140	L	H	HA3	GLY	V	36
R	-	CB	HIS	A	140	L	H	O	SER	V	32
R	-	CB	HIS	A	140	L	H	HA	LEU	V	33
R	-	CB	HIS	A	140	L	H	HD21	LEU	V	33
R	-	CB	HIS	A	140	L	H	N	GLY	V	36
R	-	CB	HIS	A	140	L	H	CA	GLY	V	36
R	-	CB	HIS	A	140	L	H	C	GLY	V	36
R	-	CB	HIS	A	140	L	H	H	GLY	V	36
R	-	CB	HIS	A	140	L	H	HA2	GLY	V	36
R	-	CB	HIS	A	140	L	H	HA3	GLY	V	36
R	-	CB	HIS	A	140	L	H	N	ALA	V	37
R	-	CB	HIS	A	140	L	H	H	ALA	V	37
R	-	O	HIS	A	140	L	H	HD1	TYR	V	35
R	-	O	HIS	A	140	L	H	N	GLY	V	36
R	-	O	HIS	A	140	L	H	CA	GLY	V	36
R	-	O	HIS	A	140	L	H	H	GLY	V	36
R	-	O	HIS	A	140	L	H	HA2	GLY	V	36
R	-	O	HIS	A	140	L	H	HA3	GLY	V	36
R	-	CG	HIS	A	140	L	H	HA	LEU	V	33
R	-	CG	HIS	A	140	L	H	HD21	LEU	V	33
R	-	CG	HIS	A	140	L	H	CA	GLY	V	36
R	-	CG	HIS	A	140	L	H	C	GLY	V	36
R	-	CG	HIS	A	140	L	H	HA2	GLY	V	36
R	-	CG	HIS	A	140	L	H	N	ALA	V	37
R	-	CG	HIS	A	140	L	H	H	ALA	V	37
R	-	CD2	HIS	A	140	L	H	HA2	GLY	V	36
R	-	CD2	HIS	A	140	L	H	HE2	MET	V	40
R	-	ND1	HIS	A	140	L	H	CA	LEU	V	33
R	-	ND1	HIS	A	140	L	H	O	LEU	V	33
R	-	ND1	HIS	A	140	L	H	CD2	LEU	V	33
R	-	ND1	HIS	A	140	L	H	HA	LEU	V	33
R	-	ND1	HIS	A	140	L	H	HD21	LEU	V	33
R	-	ND1	HIS	A	140	L	H	HD22	LEU	V	33
R	-	ND1	HIS	A	140	L	H	HA2	GLY	V	36
R	-	ND1	HIS	A	140	L	H	N	ALA	V	37
R	-	ND1	HIS	A	140	L	H	H	ALA	V	37
R	-	ND1	HIS	A	140	L	H	HB3	ALA	V	37
R	-	CE1	HIS	A	140	L	H	HD21	LEU	V	33
R	-	CE1	HIS	A	140	L	H	HD22	LEU	V	33
R	-	CE1	HIS	A	140	L	H	HB3	ALA	V	37
R	-	CE1	HIS	A	140	L	H	HE1	MET	V	40
R	-	NE2	HIS	A	140	L	H	CE	MET	V	40
R	-	NE2	HIS	A	140	L	H	HE1	MET	V	40
R	-	NE2	HIS	A	140	L	H	HE2	MET	V	40
R	H	CA	ALA	A	143	L	H	CG1	VAL	V	39
R	H	CA	ALA	A	143	L	H	HB	VAL	V	39
R	H	CA	ALA	A	143	L	H	HG11	VAL	V	39
R	H	CA	ALA	A	143	L	H	HG13	VAL	V	39
R	H	C	ALA	A	143	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	143	L	H	HA3	GLY	V	36
R	H	CB	ALA	A	143	L	H	CB	VAL	V	39
R	H	CB	ALA	A	143	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	143	L	H	CG2	VAL	V	39
R	H	CB	ALA	A	143	L	H	HB	VAL	V	39
R	H	CB	ALA	A	143	L	H	HG11	VAL	V	39
R	H	CB	ALA	A	143	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	143	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	143	L	H	HG22	VAL	V	39
R	H	O	ALA	A	143	L	H	CG1	VAL	V	39
R	H	O	ALA	A	143	L	H	HG13	VAL	V	39
R	-	CB	ILE	A	144	L	H	HE1	TYR	V	35
R	-	CG1	ILE	A	144	L	H	CE1	TYR	V	35
R	-	CG1	ILE	A	144	L	H	HE1	TYR	V	35
R	-	CD1	ILE	A	144	L	H	CE1	TYR	V	35
R	-	CD1	ILE	A	144	L	H	HE1	TYR	V	35
R	-	CD1	ILE	A	144	L	H	HB3	PRO	V	79
R	-	CB	SER	A	146	L	H	CD1	ILE	V	43
R	-	CB	SER	A	146	L	H	HD11	ILE	V	43
R	-	CB	SER	A	146	L	H	HD13	ILE	V	43
R	-	OG	SER	A	146	L	H	CD1	ILE	V	43
R	-	OG	SER	A	146	L	H	HD11	ILE	V	43
R	-	OG	SER	A	146	L	H	HD12	ILE	V	43
R	-	OG	SER	A	146	L	H	HD13	ILE	V	43
R	H	CB	MET	A	148	L	H	CG1	ILE	V	43
R	H	CB	MET	A	148	L	H	CG2	ILE	V	43
R	H	CB	MET	A	148	L	H	CD1	ILE	V	43
R	H	CB	MET	A	148	L	H	HG12	ILE	V	43
R	H	CB	MET	A	148	L	H	HG22	ILE	V	43
R	H	CB	MET	A	148	L	H	HG23	ILE	V	43
R	H	CB	MET	A	148	L	H	HD11	ILE	V	43
R	H	CB	MET	A	148	L	H	HD13	ILE	V	43
R	H	O	MET	A	148	L	H	HE1	MET	V	71
R	H	CG	MET	A	148	L	H	CG1	ILE	V	43
R	H	CG	MET	A	148	L	H	CG2	ILE	V	43
R	H	CG	MET	A	148	L	H	CD1	ILE	V	43
R	H	CG	MET	A	148	L	H	HG12	ILE	V	43
R	H	CG	MET	A	148	L	H	HG21	ILE	V	43
R	H	CG	MET	A	148	L	H	HG22	ILE	V	43
R	H	CG	MET	A	148	L	H	HG23	ILE	V	43
R	H	CG	MET	A	148	L	H	HD11	ILE	V	43
R	H	SD	MET	A	148	L	H	HG22	ILE	V	43
R	H	SD	MET	A	148	L	H	CG2	VAL	V	47
R	H	SD	MET	A	148	L	H	HG21	VAL	V	47
R	H	SD	MET	A	148	L	H	HG22	VAL	V	47
R	H	SD	MET	A	148	L	H	HG23	VAL	V	47
R	H	CE	MET	A	148	L	H	CG2	ILE	V	43
R	H	CE	MET	A	148	L	H	HA	ILE	V	43
R	H	CE	MET	A	148	L	H	HG12	ILE	V	43
R	H	CE	MET	A	148	L	H	HG22	ILE	V	43
R	H	CE	MET	A	148	L	H	HB2	MET	V	46
R	H	CE	MET	A	148	L	H	HB3	MET	V	46
R	H	CE	MET	A	148	L	H	HE2	MET	V	46
R	H	CE	MET	A	148	L	H	CG2	VAL	V	47
R	H	CE	MET	A	148	L	H	HG21	VAL	V	47
R	H	CE	MET	A	148	L	H	HG22	VAL	V	47
R	H	CE	MET	A	148	L	H	HG23	VAL	V	47
R	H	CD1	LEU	A	149	L	H	HE2	MET	V	71
R	H	CD1	LEU	A	149	L	H	HG21	THR	V	75
R	H	N	SER	A	152	L	H	HE2	PHE	V	68
R	H	CA	SER	A	152	L	H	CE2	PHE	V	68
R	H	CA	SER	A	152	L	H	HE2	PHE	V	68
R	H	CA	SER	A	152	L	H	HZ	PHE	V	68
R	H	C	SER	A	152	L	H	HE2	PHE	V	68
R	H	C	SER	A	152	L	H	HZ	PHE	V	68
R	H	CB	SER	A	152	L	H	CE2	PHE	V	68
R	H	CB	SER	A	152	L	H	CZ	PHE	V	68
R	H	CB	SER	A	152	L	H	HE2	PHE	V	68
R	H	CB	SER	A	152	L	H	HZ	PHE	V	68
R	H	CB	SER	A	152	L	H	CE	MET	V	71
R	H	CB	SER	A	152	L	H	HE1	MET	V	71
R	H	CB	SER	A	152	L	H	HE2	MET	V	71
R	H	O	SER	A	152	L	H	CZ	PHE	V	68
R	H	O	SER	A	152	L	H	HE2	PHE	V	68
R	H	O	SER	A	152	L	H	HZ	PHE	V	68
R	H	OG	SER	A	152	L	H	HE1	MET	V	46
R	H	OG	SER	A	152	L	H	CD2	PHE	V	68
R	H	OG	SER	A	152	L	H	CE2	PHE	V	68
R	H	OG	SER	A	152	L	H	HD2	PHE	V	68
R	H	OG	SER	A	152	L	H	HE2	PHE	V	68
R	H	OG	SER	A	152	L	H	CE	MET	V	71
R	H	OG	SER	A	152	L	H	HE1	MET	V	71
R	H	OG	SER	A	152	L	H	HE2	MET	V	71
R	H	OG	SER	A	152	L	H	HE3	MET	V	71
R	H	CB	LEU	A	156	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	156	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	156	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	156	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	156	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	160	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	160	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	160	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	160	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	160	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	160	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	160	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	163	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	163	L	H	CG1	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HD11	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	163	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	163	L	H	CG1	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HG13	ILE	V	150
R	H	O	ILE	A	210	L	-	HE1	MET	V	164
R	H	O	ILE	A	210	L	-	HE3	MET	V	164
R	H	CG1	ILE	A	210	L	H	HG23	VAL	V	161
R	H	CG2	ILE	A	210	L	H	HG23	VAL	V	161
R	H	CD1	ILE	A	210	L	H	HG23	VAL	V	161
R	H	SD	MET	A	211	L	H	CD1	ILE	V	157
R	H	SD	MET	A	211	L	H	HD11	ILE	V	157
R	H	SD	MET	A	211	L	H	HD13	ILE	V	157
R	H	CE	MET	A	211	L	H	HZ	PHE	V	153
R	H	CE	MET	A	211	L	H	HD11	ILE	V	157
R	H	CA	GLY	A	213	L	H	HH2	TRP	V	95
R	H	CA	GLY	A	213	L	-	HE3	MET	V	164
R	H	C	GLY	A	213	L	H	HH2	TRP	V	95
R	H	C	GLY	A	213	L	H	HZ3	TRP	V	95
R	H	C	GLY	A	213	L	-	HE3	MET	V	164
R	H	O	GLY	A	213	L	H	CZ3	TRP	V	95
R	H	O	GLY	A	213	L	H	HH2	TRP	V	95
R	H	O	GLY	A	213	L	H	HZ3	TRP	V	95
R	H	N	LEU	A	214	L	-	HE3	MET	V	164
R	H	CG	LEU	A	214	L	H	CG2	ILE	V	160
R	H	CG	LEU	A	214	L	H	HG21	ILE	V	160
R	H	CG	LEU	A	214	L	-	HE3	MET	V	164
R	H	CD1	LEU	A	214	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	214	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	214	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	214	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	214	L	H	HG13	ILE	V	160
R	H	CD2	LEU	A	214	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	214	L	H	HG23	ILE	V	160
R	H	CD2	LEU	A	214	L	H	HD12	ILE	V	160
R	H	CB	ILE	A	218	L	H	CE3	TRP	V	95
R	H	CB	ILE	A	218	L	H	HE3	TRP	V	95
R	H	CG1	ILE	A	218	L	H	CD2	TRP	V	95
R	H	CG1	ILE	A	218	L	H	CE3	TRP	V	95
R	H	CG1	ILE	A	218	L	H	CH2	TRP	V	95
R	H	CG1	ILE	A	218	L	H	CZ3	TRP	V	95
R	H	CG1	ILE	A	218	L	H	HB3	TRP	V	95
R	H	CG1	ILE	A	218	L	H	HE3	TRP	V	95
R	H	CG1	ILE	A	218	L	H	HZ3	TRP	V	95
R	H	CG2	ILE	A	218	L	H	HE3	TRP	V	95
R	H	CG2	ILE	A	218	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	218	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	218	L	H	CE3	TRP	V	95
R	H	CD1	ILE	A	218	L	H	CZ3	TRP	V	95
R	H	CD1	ILE	A	218	L	H	HE3	TRP	V	95
R	H	CD1	ILE	A	218	L	H	HZ3	TRP	V	95
R	H	CD1	ILE	A	218	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	218	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	218	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	221	L	H	CB	TRP	V	95
R	H	CD1	LEU	A	221	L	H	CG	TRP	V	95
R	H	CD1	LEU	A	221	L	H	CD1	TRP	V	95
R	H	CD1	LEU	A	221	L	H	CD2	TRP	V	95
R	H	CD1	LEU	A	221	L	H	CE2	TRP	V	95
R	H	CD1	LEU	A	221	L	H	NE1	TRP	V	95
R	H	CD1	LEU	A	221	L	H	HB2	TRP	V	95
R	H	CD1	LEU	A	221	L	H	HB3	TRP	V	95
R	H	CD1	LEU	A	221	L	H	HD1	TRP	V	95
R	H	CD1	LEU	A	221	L	H	HE1	TRP	V	95
R	H	CD1	LEU	A	222	L	H	HG21	THR	V	99

- 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