IID

A6NDL8_P30954.1 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	-	GLN	A	101	L	H	THR	V	141
R	-	PRO	A	102	L	H	THR	V	141
R	-	PRO	A	102	L	H	CYS	V	145
R	-	ILE	A	103	L	H	CYS	V	145
R	-	SER	A	104	L	H	CYS	V	145
R	-	SER	A	104	L	H	ALA	V	149
R	H	ALA	A	106	L	H	PHE	V	111
R	H	ALA	A	106	L	H	ALA	V	149
R	H	ALA	A	106	L	H	ILE	V	207
R	H	GLY	A	107	L	H	ALA	V	149
R	H	ALA	A	109	L	H	ILE	V	207
R	H	THR	A	110	L	H	MET	V	152
R	H	THR	A	110	L	H	ILE	V	153
R	H	PHE	A	113	L	H	ALA	V	199
R	H	PHE	A	113	L	H	LEU	V	203
R	H	PHE	A	114	L	H	MET	V	152
R	H	PHE	A	114	L	H	ILE	V	153
R	H	PHE	A	114	L	H	PRO	V	156
R	H	PHE	A	114	L	H	PRO	V	157
R	H	THR	A	117	L	H	MET	V	196
R	H	PHE	A	118	L	H	PRO	V	156
R	H	PHE	A	118	L	H	LEU	V	160
R	H	PHE	A	118	L	H	MET	V	196
R	H	ILE	A	153	L	-	ASP	V	189
R	H	LEU	A	157	L	-	ASP	V	189
R	H	LEU	A	157	L	H	SER	V	191
R	H	LEU	A	157	L	H	LEU	V	192
R	-	ASN	A	16	L	-	LYS	V	126
R	-	ASN	A	16	L	H	HIS	V	129
R	H	CYS	A	160	L	H	LEU	V	192
R	H	SER	A	161	L	H	GLN	V	195
R	H	LEU	A	164	L	H	LEU	V	192
R	H	LEU	A	164	L	H	GLN	V	195
R	H	LEU	A	164	L	H	MET	V	196
R	-	PHE	A	17	L	H	TYR	V	121
R	-	PHE	A	17	L	-	LYS	V	126
R	H	VAL	A	171	L	H	LEU	V	203
R	-	THR	A	18	L	-	LYS	V	126
R	-	THR	A	18	L	H	ILE	V	133
R	-	LEU	A	19	L	H	TYR	V	118
R	-	THR	A	21	L	H	TYR	V	118
R	-	THR	A	21	L	H	MET	V	142
R	H	ARG	A	61	L	H	HIS	V	163
R	H	ARG	A	61	L	-	GLU	V	165
R	H	LEU	A	64	L	-	MET	V	1
R	H	THR	A	79	L	H	LEU	V	160
R	H	THR	A	79	L	H	HIS	V	163
R	H	VAL	A	83	L	H	PRO	V	156
R	H	VAL	A	83	L	H	SER	V	159
R	H	VAL	A	83	L	H	LEU	V	160
R	H	VAL	A	87	L	H	PRO	V	156

- 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

A6NDL8_P30954.1 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	ASN	A	16	L	-	NZ	LYS	V	126
R	-	CA	ASN	A	16	L	-	HZ1	LYS	V	126
R	-	CA	ASN	A	16	L	-	HZ3	LYS	V	126
R	-	C	ASN	A	16	L	-	NZ	LYS	V	126
R	-	C	ASN	A	16	L	-	HZ1	LYS	V	126
R	-	C	ASN	A	16	L	-	HZ2	LYS	V	126
R	-	C	ASN	A	16	L	-	HZ3	LYS	V	126
R	-	CB	ASN	A	16	L	-	NZ	LYS	V	126
R	-	CB	ASN	A	16	L	-	HD3	LYS	V	126
R	-	CB	ASN	A	16	L	-	HZ1	LYS	V	126
R	-	CB	ASN	A	16	L	-	HZ2	LYS	V	126
R	-	CB	ASN	A	16	L	-	HZ3	LYS	V	126
R	-	O	ASN	A	16	L	-	NZ	LYS	V	126
R	-	O	ASN	A	16	L	-	HZ1	LYS	V	126
R	-	O	ASN	A	16	L	-	HZ3	LYS	V	126
R	-	CG	ASN	A	16	L	-	HD3	LYS	V	126
R	-	CG	ASN	A	16	L	-	HZ3	LYS	V	126
R	-	ND2	ASN	A	16	L	H	CG	HIS	V	129
R	-	ND2	ASN	A	16	L	H	CD2	HIS	V	129
R	-	ND2	ASN	A	16	L	H	ND1	HIS	V	129
R	-	ND2	ASN	A	16	L	H	CE1	HIS	V	129
R	-	ND2	ASN	A	16	L	H	NE2	HIS	V	129
R	-	OD1	ASN	A	16	L	-	HD3	LYS	V	126
R	-	OD1	ASN	A	16	L	-	HE2	LYS	V	126
R	-	OD1	ASN	A	16	L	-	HZ3	LYS	V	126
R	-	N	PHE	A	17	L	-	NZ	LYS	V	126
R	-	N	PHE	A	17	L	-	HZ1	LYS	V	126
R	-	N	PHE	A	17	L	-	HZ3	LYS	V	126
R	-	CA	PHE	A	17	L	-	HZ1	LYS	V	126
R	-	C	PHE	A	17	L	-	NZ	LYS	V	126
R	-	C	PHE	A	17	L	-	HZ1	LYS	V	126
R	-	C	PHE	A	17	L	-	HZ2	LYS	V	126
R	-	C	PHE	A	17	L	-	HZ3	LYS	V	126
R	-	O	PHE	A	17	L	H	HH	TYR	V	121
R	-	O	PHE	A	17	L	-	NZ	LYS	V	126
R	-	O	PHE	A	17	L	-	HE3	LYS	V	126
R	-	O	PHE	A	17	L	-	HZ1	LYS	V	126
R	-	O	PHE	A	17	L	-	HZ2	LYS	V	126
R	-	N	THR	A	18	L	-	NZ	LYS	V	126
R	-	N	THR	A	18	L	-	HZ1	LYS	V	126
R	-	N	THR	A	18	L	-	HZ2	LYS	V	126
R	-	N	THR	A	18	L	-	HZ3	LYS	V	126
R	-	CA	THR	A	18	L	-	NZ	LYS	V	126
R	-	CA	THR	A	18	L	-	HZ1	LYS	V	126
R	-	CA	THR	A	18	L	-	HZ2	LYS	V	126
R	-	CB	THR	A	18	L	-	HZ2	LYS	V	126
R	-	CG2	THR	A	18	L	-	NZ	LYS	V	126
R	-	CG2	THR	A	18	L	-	HZ1	LYS	V	126
R	-	CG2	THR	A	18	L	-	HZ2	LYS	V	126
R	-	CG2	THR	A	18	L	-	HZ3	LYS	V	126
R	-	CG2	THR	A	18	L	H	CD1	ILE	V	133
R	-	CG2	THR	A	18	L	H	HG12	ILE	V	133
R	-	CG2	THR	A	18	L	H	HD11	ILE	V	133
R	-	CG2	THR	A	18	L	H	HD13	ILE	V	133
R	-	N	LEU	A	19	L	H	HE2	TYR	V	118
R	-	CB	LEU	A	19	L	H	HE2	TYR	V	118
R	-	O	LEU	A	19	L	H	OH	TYR	V	118
R	-	O	LEU	A	19	L	H	HE2	TYR	V	118
R	-	CB	THR	A	21	L	H	HE2	MET	V	142
R	-	CG2	THR	A	21	L	H	CE1	TYR	V	118
R	-	CG2	THR	A	21	L	H	CZ	TYR	V	118
R	-	OG1	THR	A	21	L	H	HE2	MET	V	142
R	H	NH1	ARG	A	61	L	H	O	HIS	V	163
R	H	NH1	ARG	A	61	L	-	CG	GLU	V	165
R	H	NH1	ARG	A	61	L	-	CD	GLU	V	165
R	H	NH1	ARG	A	61	L	-	OE1	GLU	V	165
R	H	NH1	ARG	A	61	L	-	HG2	GLU	V	165
R	H	NH1	ARG	A	61	L	-	HG3	GLU	V	165
R	H	NH2	ARG	A	61	L	H	C	HIS	V	163
R	H	NH2	ARG	A	61	L	H	CB	HIS	V	163
R	H	NH2	ARG	A	61	L	H	O	HIS	V	163
R	H	NH2	ARG	A	61	L	H	HB3	HIS	V	163
R	H	CZ	ARG	A	61	L	H	O	HIS	V	163
R	H	CZ	ARG	A	61	L	-	HG3	GLU	V	165
R	H	CG	LEU	A	64	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	64	L	-	CE	MET	V	1
R	H	CD1	LEU	A	64	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	64	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	64	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	64	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	64	L	-	HE3	MET	V	1
R	H	CB	THR	A	79	L	H	HD21	LEU	V	160
R	H	CG2	THR	A	79	L	H	CD2	LEU	V	160
R	H	CG2	THR	A	79	L	H	HA	LEU	V	160
R	H	CG2	THR	A	79	L	H	HD21	LEU	V	160
R	H	CG2	THR	A	79	L	H	HD22	LEU	V	160
R	H	CG2	THR	A	79	L	H	HD23	LEU	V	160
R	H	CG2	THR	A	79	L	H	CD2	HIS	V	163
R	H	CG2	THR	A	79	L	H	HD2	HIS	V	163
R	H	CG1	VAL	A	83	L	H	CA	PRO	V	156
R	H	CG1	VAL	A	83	L	H	CB	PRO	V	156
R	H	CG1	VAL	A	83	L	H	HA	PRO	V	156
R	H	CG1	VAL	A	83	L	H	HB3	PRO	V	156
R	H	CG1	VAL	A	83	L	H	HG3	PRO	V	156
R	H	CG2	VAL	A	83	L	H	HA	PRO	V	156
R	H	CG2	VAL	A	83	L	H	OG	SER	V	159
R	H	CG2	VAL	A	83	L	H	HB2	SER	V	159
R	H	CG2	VAL	A	83	L	H	HG	SER	V	159
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	160
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	160
R	H	CG2	VAL	A	87	L	H	HG3	PRO	V	156
R	-	OE1	GLN	A	101	L	H	HG22	THR	V	141
R	-	N	PRO	A	102	L	H	HG22	THR	V	141
R	-	C	PRO	A	102	L	H	SG	CYS	V	145
R	-	CB	PRO	A	102	L	H	CG2	THR	V	141
R	-	CB	PRO	A	102	L	H	HG21	THR	V	141
R	-	CB	PRO	A	102	L	H	HG22	THR	V	141
R	-	CB	PRO	A	102	L	H	HG23	THR	V	141
R	-	O	PRO	A	102	L	H	SG	CYS	V	145
R	-	O	PRO	A	102	L	H	HG	CYS	V	145
R	-	CG	PRO	A	102	L	H	CG2	THR	V	141
R	-	CG	PRO	A	102	L	H	HG21	THR	V	141
R	-	CG	PRO	A	102	L	H	HG22	THR	V	141
R	-	CG	PRO	A	102	L	H	HG23	THR	V	141
R	-	CD	PRO	A	102	L	H	CG2	THR	V	141
R	-	CD	PRO	A	102	L	H	HG21	THR	V	141
R	-	CD	PRO	A	102	L	H	HG22	THR	V	141
R	-	C	ILE	A	103	L	H	SG	CYS	V	145
R	-	N	SER	A	104	L	H	CB	CYS	V	145
R	-	N	SER	A	104	L	H	SG	CYS	V	145
R	-	N	SER	A	104	L	H	HB3	CYS	V	145
R	-	CA	SER	A	104	L	H	HB3	CYS	V	145
R	-	CB	SER	A	104	L	H	CB	CYS	V	145
R	-	CB	SER	A	104	L	H	HB2	CYS	V	145
R	-	CB	SER	A	104	L	H	HB3	CYS	V	145
R	-	OG	SER	A	104	L	H	CB	CYS	V	145
R	-	OG	SER	A	104	L	H	O	CYS	V	145
R	-	OG	SER	A	104	L	H	HB3	CYS	V	145
R	-	OG	SER	A	104	L	H	CB	ALA	V	149
R	-	OG	SER	A	104	L	H	HB2	ALA	V	149
R	H	CA	ALA	A	106	L	H	HE1	PHE	V	111
R	H	CA	ALA	A	106	L	H	HG22	ILE	V	207
R	H	CA	ALA	A	106	L	H	HD12	ILE	V	207
R	H	C	ALA	A	106	L	H	HB1	ALA	V	149
R	H	CB	ALA	A	106	L	H	CD1	PHE	V	111
R	H	CB	ALA	A	106	L	H	CE1	PHE	V	111
R	H	CB	ALA	A	106	L	H	CZ	PHE	V	111
R	H	CB	ALA	A	106	L	H	HD1	PHE	V	111
R	H	CB	ALA	A	106	L	H	HE1	PHE	V	111
R	H	CB	ALA	A	106	L	H	HZ	PHE	V	111
R	H	CB	ALA	A	106	L	H	HB1	ALA	V	149
R	H	CB	ALA	A	106	L	H	HG22	ILE	V	207
R	H	N	GLY	A	107	L	H	CB	ALA	V	149
R	H	N	GLY	A	107	L	H	HB1	ALA	V	149
R	H	N	GLY	A	107	L	H	HB2	ALA	V	149
R	H	CA	GLY	A	107	L	H	CB	ALA	V	149
R	H	CA	GLY	A	107	L	H	HA	ALA	V	149
R	H	CA	GLY	A	107	L	H	HB1	ALA	V	149
R	H	CA	GLY	A	107	L	H	HB2	ALA	V	149
R	H	CB	ALA	A	109	L	H	HD11	ILE	V	207
R	H	CB	ALA	A	109	L	H	HD12	ILE	V	207
R	H	CB	THR	A	110	L	H	HB3	MET	V	152
R	H	CB	THR	A	110	L	H	CG1	ILE	V	153
R	H	CB	THR	A	110	L	H	HG12	ILE	V	153
R	H	CB	THR	A	110	L	H	HG13	ILE	V	153
R	H	CG2	THR	A	110	L	H	C	MET	V	152
R	H	CG2	THR	A	110	L	H	CB	MET	V	152
R	H	CG2	THR	A	110	L	H	O	MET	V	152
R	H	CG2	THR	A	110	L	H	HB2	MET	V	152
R	H	CG2	THR	A	110	L	H	HB3	MET	V	152
R	H	CG2	THR	A	110	L	H	N	ILE	V	153
R	H	CG2	THR	A	110	L	H	CA	ILE	V	153
R	H	CG2	THR	A	110	L	H	CG1	ILE	V	153
R	H	CG2	THR	A	110	L	H	HA	ILE	V	153
R	H	CG2	THR	A	110	L	H	HG12	ILE	V	153
R	H	CG2	THR	A	110	L	H	HG13	ILE	V	153
R	H	OG1	THR	A	110	L	H	CG1	ILE	V	153
R	H	OG1	THR	A	110	L	H	CD1	ILE	V	153
R	H	OG1	THR	A	110	L	H	HG12	ILE	V	153
R	H	OG1	THR	A	110	L	H	HG13	ILE	V	153
R	H	OG1	THR	A	110	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	113	L	H	HD22	LEU	V	203
R	H	CZ	PHE	A	113	L	H	HB1	ALA	V	199
R	H	CZ	PHE	A	113	L	H	HB3	ALA	V	199
R	H	CB	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CG	PHE	A	114	L	H	CB	PRO	V	156
R	H	CG	PHE	A	114	L	H	CG	PRO	V	156
R	H	CG	PHE	A	114	L	H	HB2	PRO	V	156
R	H	CG	PHE	A	114	L	H	HB3	PRO	V	156
R	H	CG	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CG	PHE	A	114	L	H	HG3	PRO	V	156
R	H	CD1	PHE	A	114	L	H	CB	PRO	V	156
R	H	CD1	PHE	A	114	L	H	CG	PRO	V	156
R	H	CD1	PHE	A	114	L	H	HB2	PRO	V	156
R	H	CD1	PHE	A	114	L	H	HB3	PRO	V	156
R	H	CD1	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CD1	PHE	A	114	L	H	HG3	PRO	V	156
R	H	CD2	PHE	A	114	L	H	O	MET	V	152
R	H	CD2	PHE	A	114	L	H	HA	ILE	V	153
R	H	CD2	PHE	A	114	L	H	CG	PRO	V	156
R	H	CD2	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CD2	PHE	A	114	L	H	HG3	PRO	V	156
R	H	CE1	PHE	A	114	L	H	CB	PRO	V	156
R	H	CE1	PHE	A	114	L	H	CG	PRO	V	156
R	H	CE1	PHE	A	114	L	H	HB2	PRO	V	156
R	H	CE1	PHE	A	114	L	H	HB3	PRO	V	156
R	H	CE1	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CE1	PHE	A	114	L	H	HG3	PRO	V	156
R	H	CE1	PHE	A	114	L	H	HD3	PRO	V	156
R	H	CE1	PHE	A	114	L	H	HD2	PRO	V	157
R	H	CE2	PHE	A	114	L	H	C	MET	V	152
R	H	CE2	PHE	A	114	L	H	O	MET	V	152
R	H	CE2	PHE	A	114	L	H	CA	ILE	V	153
R	H	CE2	PHE	A	114	L	H	O	ILE	V	153
R	H	CE2	PHE	A	114	L	H	HA	ILE	V	153
R	H	CE2	PHE	A	114	L	H	CG	PRO	V	156
R	H	CE2	PHE	A	114	L	H	CD	PRO	V	156
R	H	CE2	PHE	A	114	L	H	HB2	PRO	V	156
R	H	CE2	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CE2	PHE	A	114	L	H	HG3	PRO	V	156
R	H	CE2	PHE	A	114	L	H	HD3	PRO	V	156
R	H	CZ	PHE	A	114	L	H	O	MET	V	152
R	H	CZ	PHE	A	114	L	H	O	ILE	V	153
R	H	CZ	PHE	A	114	L	H	HA	ILE	V	153
R	H	CZ	PHE	A	114	L	H	CB	PRO	V	156
R	H	CZ	PHE	A	114	L	H	CG	PRO	V	156
R	H	CZ	PHE	A	114	L	H	CD	PRO	V	156
R	H	CZ	PHE	A	114	L	H	HB2	PRO	V	156
R	H	CZ	PHE	A	114	L	H	HB3	PRO	V	156
R	H	CZ	PHE	A	114	L	H	HG2	PRO	V	156
R	H	CZ	PHE	A	114	L	H	HG3	PRO	V	156
R	H	CZ	PHE	A	114	L	H	HD3	PRO	V	156
R	H	CZ	PHE	A	114	L	H	HD2	PRO	V	157
R	H	CZ	PHE	A	114	L	H	HD3	PRO	V	157
R	H	CG2	THR	A	117	L	H	CE	MET	V	196
R	H	CG2	THR	A	117	L	H	HE1	MET	V	196
R	H	CG2	THR	A	117	L	H	HE3	MET	V	196
R	H	CD1	PHE	A	118	L	H	HE2	MET	V	196
R	H	CE1	PHE	A	118	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	118	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	118	L	H	CE	MET	V	196
R	H	CE1	PHE	A	118	L	H	HE1	MET	V	196
R	H	CE1	PHE	A	118	L	H	HE2	MET	V	196
R	H	CE2	PHE	A	118	L	H	HB3	PRO	V	156
R	H	CE2	PHE	A	118	L	H	HE1	MET	V	196
R	H	CZ	PHE	A	118	L	H	HB3	PRO	V	156
R	H	CZ	PHE	A	118	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	118	L	H	CE	MET	V	196
R	H	CZ	PHE	A	118	L	H	HE1	MET	V	196
R	H	CZ	PHE	A	118	L	H	HE2	MET	V	196
R	H	CG2	ILE	A	153	L	-	CB	ASP	V	189
R	H	CG2	ILE	A	153	L	-	OD2	ASP	V	189
R	H	CG2	ILE	A	153	L	-	HB2	ASP	V	189
R	H	CG2	ILE	A	153	L	-	HB3	ASP	V	189
R	H	CG	LEU	A	157	L	-	CG	ASP	V	189
R	H	CG	LEU	A	157	L	-	OD2	ASP	V	189
R	H	CG	LEU	A	157	L	H	OG	SER	V	191
R	H	CG	LEU	A	157	L	H	HG	SER	V	191
R	H	CD1	LEU	A	157	L	-	CG	ASP	V	189
R	H	CD1	LEU	A	157	L	-	OD2	ASP	V	189
R	H	CD1	LEU	A	157	L	H	OG	SER	V	191
R	H	CD1	LEU	A	157	L	H	HG	SER	V	191
R	H	CD2	LEU	A	157	L	-	CG	ASP	V	189
R	H	CD2	LEU	A	157	L	-	OD2	ASP	V	189
R	H	CD2	LEU	A	157	L	H	CB	SER	V	191
R	H	CD2	LEU	A	157	L	H	OG	SER	V	191
R	H	CD2	LEU	A	157	L	H	HG	SER	V	191
R	H	CD2	LEU	A	157	L	H	H	LEU	V	192
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	192
R	H	N	CYS	A	160	L	H	HD11	LEU	V	192
R	H	CA	CYS	A	160	L	H	CD1	LEU	V	192
R	H	CA	CYS	A	160	L	H	HD11	LEU	V	192
R	H	CA	CYS	A	160	L	H	HD12	LEU	V	192
R	H	C	CYS	A	160	L	H	HD11	LEU	V	192
R	H	CB	CYS	A	160	L	H	CB	LEU	V	192
R	H	CB	CYS	A	160	L	H	CG	LEU	V	192
R	H	CB	CYS	A	160	L	H	CD1	LEU	V	192
R	H	CB	CYS	A	160	L	H	HB2	LEU	V	192
R	H	CB	CYS	A	160	L	H	HG	LEU	V	192
R	H	CB	CYS	A	160	L	H	HD11	LEU	V	192
R	H	CB	CYS	A	160	L	H	HD12	LEU	V	192
R	H	CB	CYS	A	160	L	H	HD13	LEU	V	192
R	H	SG	CYS	A	160	L	H	CG	LEU	V	192
R	H	SG	CYS	A	160	L	H	CD1	LEU	V	192
R	H	SG	CYS	A	160	L	H	HB2	LEU	V	192
R	H	SG	CYS	A	160	L	H	HG	LEU	V	192
R	H	SG	CYS	A	160	L	H	HD11	LEU	V	192
R	H	SG	CYS	A	160	L	H	HD12	LEU	V	192
R	H	SG	CYS	A	160	L	H	HD13	LEU	V	192
R	H	SG	CYS	A	160	L	H	HD23	LEU	V	192
R	H	OG	SER	A	161	L	H	HE22	GLN	V	195
R	H	CD1	LEU	A	164	L	H	HG	LEU	V	192
R	H	CD1	LEU	A	164	L	H	CB	GLN	V	195
R	H	CD1	LEU	A	164	L	H	OE1	GLN	V	195
R	H	CD1	LEU	A	164	L	H	HB2	GLN	V	195
R	H	CD1	LEU	A	164	L	H	HB3	GLN	V	195
R	H	CD1	LEU	A	164	L	H	HG3	MET	V	196
R	H	CD2	LEU	A	164	L	H	HA	MET	V	196
R	H	CD2	LEU	A	164	L	H	HG2	MET	V	196
R	H	CD2	LEU	A	164	L	H	HG3	MET	V	196
R	H	CD2	LEU	A	164	L	H	HE3	MET	V	196
R	H	CG1	VAL	A	171	L	H	HD23	LEU	V	203

- 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