IID

Q8NH42_Q8NGJ0.1 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	PHE	A	106	L	-	GLU	V	2
R	H	MET	A	110	L	-	GLU	V	2
R	H	VAL	A	148	L	-	MET	V	1
R	H	TYR	A	152	L	-	MET	V	1
R	H	GLU	A	25	L	-	ARG	V	264
R	H	ALA	A	28	L	-	ARG	V	264
R	H	LEU	A	29	L	-	ARG	V	264
R	H	VAL	A	307	L	-	LYS	V	190
R	H	LEU	A	308	L	H	ILE	V	194
R	H	LYS	A	311	L	H	PHE	V	162
R	H	LYS	A	311	L	H	THR	V	165
R	H	LYS	A	311	L	-	LEU	V	166
R	H	LYS	A	311	L	-	LYS	V	190
R	H	LYS	A	312	L	H	PHE	V	162
R	-	PHE	A	314	L	H	ALA	V	161
R	-	SER	A	315	L	H	SER	V	158
R	-	SER	A	315	L	H	ALA	V	161
R	-	SER	A	315	L	H	PHE	V	162
R	H	VAL	A	32	L	-	ARG	V	264
R	H	VAL	A	32	L	H	TYR	V	265
R	H	LEU	A	35	L	H	TYR	V	265
R	H	LEU	A	39	L	H	LYS	V	186
R	H	LEU	A	39	L	H	TYR	V	265
R	H	LEU	A	42	L	-	PRO	V	171
R	H	LEU	A	42	L	-	CYS	V	189
R	H	ALA	A	43	L	-	CYS	V	189
R	H	ALA	A	43	L	-	LYS	V	190
R	H	ALA	A	43	L	-	ASP	V	191
R	H	ALA	A	43	L	-	THR	V	192
R	H	TRP	A	44	L	-	ASP	V	191
R	H	TRP	A	44	L	H	TYR	V	193
R	H	LEU	A	46	L	-	CYS	V	169
R	H	LEU	A	46	L	-	CYS	V	189
R	H	LEU	A	46	L	-	LYS	V	190
R	H	ALA	A	47	L	-	CYS	V	189
R	H	ALA	A	47	L	-	LYS	V	190
R	H	ALA	A	47	L	-	ASP	V	191
R	H	PHE	A	50	L	-	CYS	V	189
R	H	PHE	A	50	L	-	LYS	V	190
R	H	PHE	A	50	L	-	HIS	V	6
R	H	ARG	A	53	L	-	HIS	V	6
R	H	PHE	A	64	L	-	MET	V	1
R	H	ASN	A	68	L	-	MET	V	1
R	H	PHE	A	71	L	-	GLU	V	2
R	H	PHE	A	71	L	-	ALA	V	4
R	-	PHE	A	89	L	-	LYS	V	19

- 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

Q8NH42_Q8NGJ0.1 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	C	GLU	A	25	L	-	HH12	ARG	V	264
R	H	O	GLU	A	25	L	-	NH1	ARG	V	264
R	H	O	GLU	A	25	L	-	HH12	ARG	V	264
R	H	O	GLU	A	25	L	-	HH22	ARG	V	264
R	H	CA	ALA	A	28	L	-	HD3	ARG	V	264
R	H	C	ALA	A	28	L	-	HD3	ARG	V	264
R	H	CB	ALA	A	28	L	-	NH1	ARG	V	264
R	H	CB	ALA	A	28	L	-	HD3	ARG	V	264
R	H	CB	ALA	A	28	L	-	HH11	ARG	V	264
R	H	CB	ALA	A	28	L	-	HH12	ARG	V	264
R	H	O	ALA	A	28	L	-	HD3	ARG	V	264
R	H	N	LEU	A	29	L	-	NE	ARG	V	264
R	H	N	LEU	A	29	L	-	NH1	ARG	V	264
R	H	N	LEU	A	29	L	-	NH2	ARG	V	264
R	H	N	LEU	A	29	L	-	CZ	ARG	V	264
R	H	N	LEU	A	29	L	-	HD3	ARG	V	264
R	H	N	LEU	A	29	L	-	HE	ARG	V	264
R	H	N	LEU	A	29	L	-	HH11	ARG	V	264
R	H	N	LEU	A	29	L	-	HH12	ARG	V	264
R	H	N	LEU	A	29	L	-	HH21	ARG	V	264
R	H	N	LEU	A	29	L	-	HH22	ARG	V	264
R	H	CA	LEU	A	29	L	-	NE	ARG	V	264
R	H	CA	LEU	A	29	L	-	NH2	ARG	V	264
R	H	CA	LEU	A	29	L	-	CZ	ARG	V	264
R	H	CA	LEU	A	29	L	-	HE	ARG	V	264
R	H	CA	LEU	A	29	L	-	HH21	ARG	V	264
R	H	CA	LEU	A	29	L	-	HH22	ARG	V	264
R	H	CB	LEU	A	29	L	-	NE	ARG	V	264
R	H	CB	LEU	A	29	L	-	NH1	ARG	V	264
R	H	CB	LEU	A	29	L	-	NH2	ARG	V	264
R	H	CB	LEU	A	29	L	-	CZ	ARG	V	264
R	H	CB	LEU	A	29	L	-	HE	ARG	V	264
R	H	CB	LEU	A	29	L	-	HH21	ARG	V	264
R	H	CB	LEU	A	29	L	-	HH22	ARG	V	264
R	H	CG	LEU	A	29	L	-	NH2	ARG	V	264
R	H	CG	LEU	A	29	L	-	HE	ARG	V	264
R	H	CG	LEU	A	29	L	-	HH21	ARG	V	264
R	H	CG	LEU	A	29	L	-	HH22	ARG	V	264
R	H	CD1	LEU	A	29	L	-	NE	ARG	V	264
R	H	CD1	LEU	A	29	L	-	NH2	ARG	V	264
R	H	CD1	LEU	A	29	L	-	CZ	ARG	V	264
R	H	CD1	LEU	A	29	L	-	HE	ARG	V	264
R	H	CD1	LEU	A	29	L	-	HH21	ARG	V	264
R	H	CD1	LEU	A	29	L	-	HH22	ARG	V	264
R	H	CD2	LEU	A	29	L	-	NH2	ARG	V	264
R	H	CD2	LEU	A	29	L	-	HH21	ARG	V	264
R	H	CD2	LEU	A	29	L	-	HH22	ARG	V	264
R	H	CA	VAL	A	32	L	H	HD2	TYR	V	265
R	H	CA	VAL	A	32	L	H	HE2	TYR	V	265
R	H	C	VAL	A	32	L	H	HE2	TYR	V	265
R	H	CB	VAL	A	32	L	-	HA	ARG	V	264
R	H	CB	VAL	A	32	L	-	HG2	ARG	V	264
R	H	CB	VAL	A	32	L	H	HD2	TYR	V	265
R	H	CB	VAL	A	32	L	H	HE2	TYR	V	265
R	H	O	VAL	A	32	L	H	HE2	TYR	V	265
R	H	CG1	VAL	A	32	L	-	HA	ARG	V	264
R	H	CG1	VAL	A	32	L	-	HG2	ARG	V	264
R	H	CG1	VAL	A	32	L	H	CD2	TYR	V	265
R	H	CG1	VAL	A	32	L	H	CE2	TYR	V	265
R	H	CG1	VAL	A	32	L	H	H	TYR	V	265
R	H	CG1	VAL	A	32	L	H	HD2	TYR	V	265
R	H	CG1	VAL	A	32	L	H	HE2	TYR	V	265
R	H	CG2	VAL	A	32	L	-	CB	ARG	V	264
R	H	CG2	VAL	A	32	L	-	HA	ARG	V	264
R	H	CG2	VAL	A	32	L	-	HB3	ARG	V	264
R	H	CG2	VAL	A	32	L	-	HG2	ARG	V	264
R	H	CG2	VAL	A	32	L	H	CD2	TYR	V	265
R	H	CG2	VAL	A	32	L	H	H	TYR	V	265
R	H	CG2	VAL	A	32	L	H	HD2	TYR	V	265
R	H	CD2	LEU	A	35	L	H	CE2	TYR	V	265
R	H	CD2	LEU	A	35	L	H	HE2	TYR	V	265
R	H	CD1	LEU	A	39	L	H	HB2	LYS	V	186
R	H	CD1	LEU	A	39	L	H	HD2	LYS	V	186
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	265
R	H	O	LEU	A	42	L	-	O	CYS	V	189
R	H	CD1	LEU	A	42	L	-	HD3	PRO	V	171
R	H	CA	ALA	A	43	L	-	O	LYS	V	190
R	H	CA	ALA	A	43	L	-	HA	ASP	V	191
R	H	C	ALA	A	43	L	-	C	LYS	V	190
R	H	C	ALA	A	43	L	-	N	ASP	V	191
R	H	C	ALA	A	43	L	-	H	ASP	V	191
R	H	C	ALA	A	43	L	-	HA	ASP	V	191
R	H	C	ALA	A	43	L	-	HB2	ASP	V	191
R	H	CB	ALA	A	43	L	-	O	LYS	V	190
R	H	CB	ALA	A	43	L	-	CA	ASP	V	191
R	H	CB	ALA	A	43	L	-	HA	ASP	V	191
R	H	CB	ALA	A	43	L	-	H	THR	V	192
R	H	O	ALA	A	43	L	-	O	CYS	V	189
R	H	O	ALA	A	43	L	-	CA	LYS	V	190
R	H	O	ALA	A	43	L	-	C	LYS	V	190
R	H	O	ALA	A	43	L	-	O	LYS	V	190
R	H	O	ALA	A	43	L	-	HA	LYS	V	190
R	H	O	ALA	A	43	L	-	N	ASP	V	191
R	H	O	ALA	A	43	L	-	CA	ASP	V	191
R	H	O	ALA	A	43	L	-	H	ASP	V	191
R	H	O	ALA	A	43	L	-	HA	ASP	V	191
R	H	O	ALA	A	43	L	-	HB2	ASP	V	191
R	H	N	TRP	A	44	L	-	HB2	ASP	V	191
R	H	CA	TRP	A	44	L	-	HB2	ASP	V	191
R	H	CG	TRP	A	44	L	-	HB2	ASP	V	191
R	H	CD1	TRP	A	44	L	-	OD2	ASP	V	191
R	H	CD1	TRP	A	44	L	-	HB2	ASP	V	191
R	H	CD2	TRP	A	44	L	-	CG	ASP	V	191
R	H	CD2	TRP	A	44	L	-	OD2	ASP	V	191
R	H	CD2	TRP	A	44	L	-	HB2	ASP	V	191
R	H	CE2	TRP	A	44	L	-	CG	ASP	V	191
R	H	CE2	TRP	A	44	L	-	OD1	ASP	V	191
R	H	CE2	TRP	A	44	L	-	OD2	ASP	V	191
R	H	CE3	TRP	A	44	L	-	OD1	ASP	V	191
R	H	NE1	TRP	A	44	L	-	CG	ASP	V	191
R	H	NE1	TRP	A	44	L	-	OD2	ASP	V	191
R	H	CH2	TRP	A	44	L	-	OD1	ASP	V	191
R	H	CH2	TRP	A	44	L	H	HB2	TYR	V	193
R	H	CZ2	TRP	A	44	L	-	CG	ASP	V	191
R	H	CZ2	TRP	A	44	L	-	OD1	ASP	V	191
R	H	CZ2	TRP	A	44	L	-	OD2	ASP	V	191
R	H	CZ2	TRP	A	44	L	H	HB2	TYR	V	193
R	H	CZ3	TRP	A	44	L	-	OD1	ASP	V	191
R	H	CZ3	TRP	A	44	L	H	HB2	TYR	V	193
R	H	N	LEU	A	46	L	-	O	CYS	V	189
R	H	CA	LEU	A	46	L	-	O	CYS	V	189
R	H	C	LEU	A	46	L	-	O	CYS	V	189
R	H	C	LEU	A	46	L	-	HA	LYS	V	190
R	H	CB	LEU	A	46	L	-	CA	CYS	V	189
R	H	CB	LEU	A	46	L	-	C	CYS	V	189
R	H	CB	LEU	A	46	L	-	CB	CYS	V	189
R	H	CB	LEU	A	46	L	-	O	CYS	V	189
R	H	CB	LEU	A	46	L	-	HA	CYS	V	189
R	H	CB	LEU	A	46	L	-	HB3	CYS	V	189
R	H	CG	LEU	A	46	L	-	HG	CYS	V	169
R	H	CG	LEU	A	46	L	-	O	CYS	V	189
R	H	CG	LEU	A	46	L	-	HA	CYS	V	189
R	H	CG	LEU	A	46	L	-	HB3	CYS	V	189
R	H	CD1	LEU	A	46	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	46	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	46	L	-	CA	CYS	V	189
R	H	CD1	LEU	A	46	L	-	C	CYS	V	189
R	H	CD1	LEU	A	46	L	-	CB	CYS	V	189
R	H	CD1	LEU	A	46	L	-	O	CYS	V	189
R	H	CD1	LEU	A	46	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	46	L	-	HB3	CYS	V	189
R	H	CD2	LEU	A	46	L	-	HG	CYS	V	169
R	H	CD2	LEU	A	46	L	-	HB3	CYS	V	189
R	H	N	ALA	A	47	L	-	O	CYS	V	189
R	H	N	ALA	A	47	L	-	CA	LYS	V	190
R	H	N	ALA	A	47	L	-	HA	LYS	V	190
R	H	N	ALA	A	47	L	-	HG2	LYS	V	190
R	H	N	ALA	A	47	L	-	H	ASP	V	191
R	H	CA	ALA	A	47	L	-	O	CYS	V	189
R	H	CA	ALA	A	47	L	-	CA	LYS	V	190
R	H	CA	ALA	A	47	L	-	HA	LYS	V	190
R	H	CA	ALA	A	47	L	-	HG2	LYS	V	190
R	H	CA	ALA	A	47	L	-	H	ASP	V	191
R	H	CB	ALA	A	47	L	-	CA	LYS	V	190
R	H	CB	ALA	A	47	L	-	C	LYS	V	190
R	H	CB	ALA	A	47	L	-	CB	LYS	V	190
R	H	CB	ALA	A	47	L	-	HA	LYS	V	190
R	H	CB	ALA	A	47	L	-	HB3	LYS	V	190
R	H	CB	ALA	A	47	L	-	HG2	LYS	V	190
R	H	CB	ALA	A	47	L	-	N	ASP	V	191
R	H	CB	ALA	A	47	L	-	CB	ASP	V	191
R	H	CB	ALA	A	47	L	-	H	ASP	V	191
R	H	CB	ALA	A	47	L	-	HB2	ASP	V	191
R	H	CB	ALA	A	47	L	-	HB3	ASP	V	191
R	H	CB	PHE	A	50	L	-	CE	LYS	V	190
R	H	CB	PHE	A	50	L	-	HG2	LYS	V	190
R	H	CB	PHE	A	50	L	-	HE2	LYS	V	190
R	H	CB	PHE	A	50	L	-	HE3	LYS	V	190
R	H	CG	PHE	A	50	L	-	HE2	LYS	V	190
R	H	CG	PHE	A	50	L	-	HE3	LYS	V	190
R	H	CD2	PHE	A	50	L	-	CB	CYS	V	189
R	H	CD2	PHE	A	50	L	-	HB2	CYS	V	189
R	H	CD2	PHE	A	50	L	-	HB3	CYS	V	189
R	H	CD2	PHE	A	50	L	-	HG2	LYS	V	190
R	H	CD2	PHE	A	50	L	-	HG3	LYS	V	190
R	H	CD2	PHE	A	50	L	-	HE2	LYS	V	190
R	H	CD2	PHE	A	50	L	-	HE3	LYS	V	190
R	H	CE1	PHE	A	50	L	-	HE1	HIS	V	6
R	H	CE2	PHE	A	50	L	-	CB	CYS	V	189
R	H	CE2	PHE	A	50	L	-	SG	CYS	V	189
R	H	CE2	PHE	A	50	L	-	HB2	CYS	V	189
R	H	CE2	PHE	A	50	L	-	HB3	CYS	V	189
R	H	CZ	PHE	A	50	L	-	HE1	HIS	V	6
R	H	CZ	PHE	A	50	L	-	CB	CYS	V	189
R	H	CZ	PHE	A	50	L	-	HB2	CYS	V	189
R	H	CZ	PHE	A	50	L	-	HB3	CYS	V	189
R	H	NH1	ARG	A	53	L	-	HE2	HIS	V	6
R	H	CE2	PHE	A	64	L	-	CE	MET	V	1
R	H	CE2	PHE	A	64	L	-	HE1	MET	V	1
R	H	CE2	PHE	A	64	L	-	HE3	MET	V	1
R	H	CZ	PHE	A	64	L	-	CE	MET	V	1
R	H	CZ	PHE	A	64	L	-	HE1	MET	V	1
R	H	CZ	PHE	A	64	L	-	HE2	MET	V	1
R	H	CZ	PHE	A	64	L	-	HE3	MET	V	1
R	H	CG	ASN	A	68	L	-	HE3	MET	V	1
R	H	ND2	ASN	A	68	L	-	HE3	MET	V	1
R	H	OD1	ASN	A	68	L	-	CE	MET	V	1
R	H	OD1	ASN	A	68	L	-	HG2	MET	V	1
R	H	OD1	ASN	A	68	L	-	HG3	MET	V	1
R	H	OD1	ASN	A	68	L	-	HE2	MET	V	1
R	H	OD1	ASN	A	68	L	-	HE3	MET	V	1
R	H	CE1	PHE	A	71	L	-	N	GLU	V	2
R	H	CE1	PHE	A	71	L	-	CB	GLU	V	2
R	H	CE1	PHE	A	71	L	-	H	GLU	V	2
R	H	CE1	PHE	A	71	L	-	HB3	GLU	V	2
R	H	CE2	PHE	A	71	L	-	O	GLU	V	2
R	H	CE2	PHE	A	71	L	-	HB3	GLU	V	2
R	H	CE2	PHE	A	71	L	-	HB3	ALA	V	4
R	H	CZ	PHE	A	71	L	-	CB	GLU	V	2
R	H	CZ	PHE	A	71	L	-	O	GLU	V	2
R	H	CZ	PHE	A	71	L	-	OE2	GLU	V	2
R	H	CZ	PHE	A	71	L	-	H	GLU	V	2
R	H	CZ	PHE	A	71	L	-	HB2	GLU	V	2
R	H	CZ	PHE	A	71	L	-	HB3	GLU	V	2
R	-	CA	PHE	A	89	L	-	HZ3	LYS	V	19
R	-	CB	PHE	A	89	L	-	NZ	LYS	V	19
R	-	CB	PHE	A	89	L	-	HZ1	LYS	V	19
R	-	CB	PHE	A	89	L	-	HZ2	LYS	V	19
R	-	CB	PHE	A	89	L	-	HZ3	LYS	V	19
R	-	CG	PHE	A	89	L	-	NZ	LYS	V	19
R	-	CG	PHE	A	89	L	-	HZ1	LYS	V	19
R	-	CG	PHE	A	89	L	-	HZ2	LYS	V	19
R	-	CG	PHE	A	89	L	-	HZ3	LYS	V	19
R	-	CD1	PHE	A	89	L	-	NZ	LYS	V	19
R	-	CD1	PHE	A	89	L	-	HE2	LYS	V	19
R	-	CD1	PHE	A	89	L	-	HZ1	LYS	V	19
R	-	CD1	PHE	A	89	L	-	HZ3	LYS	V	19
R	-	CD2	PHE	A	89	L	-	NZ	LYS	V	19
R	-	CD2	PHE	A	89	L	-	HZ1	LYS	V	19
R	-	CD2	PHE	A	89	L	-	HZ3	LYS	V	19
R	-	CE1	PHE	A	89	L	-	HZ3	LYS	V	19
R	-	CE2	PHE	A	89	L	-	HZ1	LYS	V	19
R	H	CE1	PHE	A	106	L	-	OE1	GLU	V	2
R	H	CE	MET	A	110	L	-	OE2	GLU	V	2
R	H	CB	VAL	A	148	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	148	L	-	HG3	MET	V	1
R	H	CG1	VAL	A	148	L	-	HE2	MET	V	1
R	H	CG	TYR	A	152	L	-	H1	MET	V	1
R	H	CG	TYR	A	152	L	-	H3	MET	V	1
R	H	CD2	TYR	A	152	L	-	N	MET	V	1
R	H	CD2	TYR	A	152	L	-	HG3	MET	V	1
R	H	CD2	TYR	A	152	L	-	H1	MET	V	1
R	H	CD2	TYR	A	152	L	-	H3	MET	V	1
R	H	CE2	TYR	A	152	L	-	N	MET	V	1
R	H	CE2	TYR	A	152	L	-	HA	MET	V	1
R	H	CE2	TYR	A	152	L	-	HG3	MET	V	1
R	H	CE2	TYR	A	152	L	-	H1	MET	V	1
R	H	CE2	TYR	A	152	L	-	H3	MET	V	1
R	H	CG1	VAL	A	307	L	-	HZ3	LYS	V	190
R	H	CG	LEU	A	308	L	H	HG13	ILE	V	194
R	H	CD1	LEU	A	308	L	H	HG13	ILE	V	194
R	H	CD1	LEU	A	308	L	H	HG22	ILE	V	194
R	H	CD2	LEU	A	308	L	H	HB	ILE	V	194
R	H	CD2	LEU	A	308	L	H	HG13	ILE	V	194
R	H	CD2	LEU	A	308	L	H	HG22	ILE	V	194
R	H	CA	LYS	A	311	L	H	HE1	PHE	V	162
R	H	C	LYS	A	311	L	H	CE1	PHE	V	162
R	H	C	LYS	A	311	L	H	HE1	PHE	V	162
R	H	CB	LYS	A	311	L	H	HD1	PHE	V	162
R	H	CB	LYS	A	311	L	H	HE1	PHE	V	162
R	H	O	LYS	A	311	L	H	CD1	PHE	V	162
R	H	O	LYS	A	311	L	H	CE1	PHE	V	162
R	H	O	LYS	A	311	L	H	HD1	PHE	V	162
R	H	O	LYS	A	311	L	H	HE1	PHE	V	162
R	H	CG	LYS	A	311	L	H	HD1	PHE	V	162
R	H	CD	LYS	A	311	L	H	HD1	PHE	V	162
R	H	CE	LYS	A	311	L	H	OG1	THR	V	165
R	H	CE	LYS	A	311	L	-	HD21	LEU	V	166
R	H	NZ	LYS	A	311	L	-	CD2	LEU	V	166
R	H	NZ	LYS	A	311	L	-	HD21	LEU	V	166
R	H	NZ	LYS	A	311	L	-	HD22	LEU	V	166
R	H	NZ	LYS	A	311	L	-	HD23	LEU	V	166
R	H	NZ	LYS	A	311	L	-	HD2	LYS	V	190
R	H	N	LYS	A	312	L	H	HE1	PHE	V	162
R	H	CA	LYS	A	312	L	H	HE1	PHE	V	162
R	-	O	PHE	A	314	L	H	HB1	ALA	V	161
R	-	CA	SER	A	315	L	H	HB1	ALA	V	161
R	-	CA	SER	A	315	L	H	HB3	ALA	V	161
R	-	CB	SER	A	315	L	H	CB	ALA	V	161
R	-	CB	SER	A	315	L	H	HB1	ALA	V	161
R	-	CB	SER	A	315	L	H	HB3	ALA	V	161
R	-	CB	SER	A	315	L	H	CE1	PHE	V	162
R	-	CB	SER	A	315	L	H	CE2	PHE	V	162
R	-	CB	SER	A	315	L	H	CZ	PHE	V	162
R	-	CB	SER	A	315	L	H	HE1	PHE	V	162
R	-	CB	SER	A	315	L	H	HZ	PHE	V	162
R	-	O	SER	A	315	L	H	HB1	ALA	V	161
R	-	OG	SER	A	315	L	H	O	SER	V	158
R	-	OG	SER	A	315	L	H	HA	SER	V	158
R	-	OG	SER	A	315	L	H	CB	ALA	V	161
R	-	OG	SER	A	315	L	H	HB1	ALA	V	161
R	-	OG	SER	A	315	L	H	HB2	ALA	V	161
R	-	OG	SER	A	315	L	H	HB3	ALA	V	161
R	-	OG	SER	A	315	L	H	CD2	PHE	V	162
R	-	OG	SER	A	315	L	H	CE1	PHE	V	162
R	-	OG	SER	A	315	L	H	CE2	PHE	V	162
R	-	OG	SER	A	315	L	H	CZ	PHE	V	162
R	-	OG	SER	A	315	L	H	HE2	PHE	V	162
R	-	OG	SER	A	315	L	H	HZ	PHE	V	162

- 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