IID

Q9NX57_P01112.1 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	-	CYS	V	118
R	-	MET	A	1	L	-	ARG	V	123
R	-	MET	A	1	L	S	GLU	V	143
R	-	MET	A	1	L	-	GLN	V	150
R	-	GLU	A	129	L	-	PRO	V	179
R	-	SER	A	132	L	-	GLY	V	178
R	-	SER	A	132	L	-	PRO	V	179
R	-	SER	A	132	L	-	GLY	V	180
R	-	PRO	A	133	L	-	GLY	V	180
R	-	PRO	A	133	L	-	CYS	V	181
R	-	ASN	A	134	L	-	GLU	V	176
R	-	ASN	A	134	L	-	SER	V	177
R	-	ASN	A	134	L	-	GLY	V	178
R	-	ASN	A	134	L	-	GLY	V	180
R	-	MET	A	135	L	-	GLU	V	176
R	-	MET	A	135	L	-	SER	V	177
R	-	MET	A	135	L	-	GLY	V	178
R	-	MET	A	135	L	-	PRO	V	179
R	-	MET	A	135	L	-	GLY	V	180
R	-	MET	A	135	L	-	MET	V	182
R	-	ASP	A	136	L	-	ASP	V	175
R	-	ASP	A	136	L	-	GLU	V	176
R	-	ASP	A	136	L	-	SER	V	177
R	-	ALA	A	137	L	-	ASP	V	175
R	-	ALA	A	137	L	-	SER	V	177
R	-	GLY	A	138	L	-	ASP	V	175
R	-	GLY	A	138	L	-	SER	V	177
R	-	ASP	A	139	L	-	ASP	V	175
R	-	ARG	A	2	L	-	GLU	V	126
R	-	ARG	A	2	L	H	SER	V	127
R	H	GLN	A	23	L	H	GLN	V	165
R	H	MET	A	26	L	H	ARG	V	135
R	H	GLU	A	27	L	-	PRO	V	140
R	-	ARG	A	29	L	-	GLY	V	138
R	-	PRO	A	31	L	H	GLN	V	165
R	-	PRO	A	31	L	H	ARG	V	169
R	-	ASP	A	32	L	H	GLN	V	165
R	-	ASP	A	32	L	H	LEU	V	168
R	-	ASP	A	32	L	H	ARG	V	169
R	-	ASP	A	32	L	-	ASN	V	172
R	-	VAL	A	34	L	H	ARG	V	161
R	-	VAL	A	34	L	H	ARG	V	164
R	-	VAL	A	34	L	-	ASP	V	47
R	-	SER	A	35	L	-	ASP	V	47
R	-	VAL	A	37	L	-	ASP	V	47
R	-	VAL	A	37	L	-	GLY	V	48
R	S	LEU	A	43	L	H	GLN	V	131
R	S	LEU	A	43	L	H	ARG	V	135
R	S	LYS	A	44	L	H	ARG	V	135
R	S	GLN	A	45	L	H	ARG	V	128
R	S	GLN	A	45	L	H	ARG	V	135
R	-	ARG	A	47	L	H	ARG	V	128

- 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

Q9NX57_P01112.1 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	-	N	MET	A	1	L	-	HB2	CYS	V	118
R	-	N	MET	A	1	L	-	NH2	ARG	V	123
R	-	N	MET	A	1	L	-	HH21	ARG	V	123
R	-	N	MET	A	1	L	-	HH22	ARG	V	123
R	-	N	MET	A	1	L	S	OE2	GLU	V	143
R	-	CA	MET	A	1	L	-	NH2	ARG	V	123
R	-	CA	MET	A	1	L	-	HH21	ARG	V	123
R	-	CA	MET	A	1	L	-	HH22	ARG	V	123
R	-	CA	MET	A	1	L	S	CD	GLU	V	143
R	-	CA	MET	A	1	L	S	OE2	GLU	V	143
R	-	CB	MET	A	1	L	S	OE2	GLU	V	143
R	-	CB	MET	A	1	L	S	HB2	GLU	V	143
R	-	CB	MET	A	1	L	-	HE22	GLN	V	150
R	-	CG	MET	A	1	L	S	HB2	GLU	V	143
R	-	SD	MET	A	1	L	S	HB2	GLU	V	143
R	-	N	ARG	A	2	L	H	OG	SER	V	127
R	-	CG	ARG	A	2	L	H	HB2	SER	V	127
R	-	NE	ARG	A	2	L	-	OE2	GLU	V	126
R	-	NH2	ARG	A	2	L	-	OE2	GLU	V	126
R	-	NH2	ARG	A	2	L	-	HB3	GLU	V	126
R	-	NH2	ARG	A	2	L	-	HG3	GLU	V	126
R	-	CZ	ARG	A	2	L	-	OE2	GLU	V	126
R	H	CD	GLN	A	23	L	H	HE22	GLN	V	165
R	H	NE2	GLN	A	23	L	H	NE2	GLN	V	165
R	H	NE2	GLN	A	23	L	H	OE1	GLN	V	165
R	H	NE2	GLN	A	23	L	H	HE21	GLN	V	165
R	H	NE2	GLN	A	23	L	H	HE22	GLN	V	165
R	H	O	MET	A	26	L	H	HG2	ARG	V	135
R	H	SD	MET	A	26	L	H	HH21	ARG	V	135
R	H	CE	MET	A	26	L	H	NH2	ARG	V	135
R	H	CE	MET	A	26	L	H	HE	ARG	V	135
R	H	CE	MET	A	26	L	H	HH21	ARG	V	135
R	H	CE	MET	A	26	L	H	HH22	ARG	V	135
R	H	OE1	GLU	A	27	L	-	HG3	PRO	V	140
R	-	NE	ARG	A	29	L	-	HA3	GLY	V	138
R	-	NH1	ARG	A	29	L	-	CA	GLY	V	138
R	-	NH1	ARG	A	29	L	-	C	GLY	V	138
R	-	NH1	ARG	A	29	L	-	O	GLY	V	138
R	-	NH1	ARG	A	29	L	-	HA2	GLY	V	138
R	-	NH1	ARG	A	29	L	-	HA3	GLY	V	138
R	-	NH2	ARG	A	29	L	-	CA	GLY	V	138
R	-	NH2	ARG	A	29	L	-	HA3	GLY	V	138
R	-	CZ	ARG	A	29	L	-	CA	GLY	V	138
R	-	CZ	ARG	A	29	L	-	O	GLY	V	138
R	-	CZ	ARG	A	29	L	-	HA2	GLY	V	138
R	-	CZ	ARG	A	29	L	-	HA3	GLY	V	138
R	-	CA	PRO	A	31	L	H	HE	ARG	V	169
R	-	CA	PRO	A	31	L	H	HH21	ARG	V	169
R	-	CB	PRO	A	31	L	H	OE1	GLN	V	165
R	-	CB	PRO	A	31	L	H	HB3	GLN	V	165
R	-	CB	PRO	A	31	L	H	NE	ARG	V	169
R	-	CB	PRO	A	31	L	H	NH2	ARG	V	169
R	-	CB	PRO	A	31	L	H	CZ	ARG	V	169
R	-	CB	PRO	A	31	L	H	HE	ARG	V	169
R	-	CB	PRO	A	31	L	H	HH21	ARG	V	169
R	-	CB	PRO	A	31	L	H	HH22	ARG	V	169
R	-	CG	PRO	A	31	L	H	OE1	GLN	V	165
R	-	CG	PRO	A	31	L	H	NH2	ARG	V	169
R	-	CG	PRO	A	31	L	H	HE	ARG	V	169
R	-	CG	PRO	A	31	L	H	HH21	ARG	V	169
R	-	CG	PRO	A	31	L	H	HH22	ARG	V	169
R	-	CD	PRO	A	31	L	H	HH21	ARG	V	169
R	-	N	ASP	A	32	L	H	HE	ARG	V	169
R	-	C	ASP	A	32	L	H	HG2	GLN	V	165
R	-	CB	ASP	A	32	L	H	CB	LEU	V	168
R	-	CB	ASP	A	32	L	H	CD1	LEU	V	168
R	-	CB	ASP	A	32	L	H	HB2	LEU	V	168
R	-	CB	ASP	A	32	L	H	HB3	LEU	V	168
R	-	CB	ASP	A	32	L	H	HD11	LEU	V	168
R	-	CB	ASP	A	32	L	H	HD12	LEU	V	168
R	-	O	ASP	A	32	L	H	CB	GLN	V	165
R	-	O	ASP	A	32	L	H	CG	GLN	V	165
R	-	O	ASP	A	32	L	H	CD	GLN	V	165
R	-	O	ASP	A	32	L	H	OE1	GLN	V	165
R	-	O	ASP	A	32	L	H	HA	GLN	V	165
R	-	O	ASP	A	32	L	H	HB3	GLN	V	165
R	-	O	ASP	A	32	L	H	HG2	GLN	V	165
R	-	O	ASP	A	32	L	H	HG3	GLN	V	165
R	-	O	ASP	A	32	L	H	HD11	LEU	V	168
R	-	CG	ASP	A	32	L	H	CB	LEU	V	168
R	-	CG	ASP	A	32	L	H	HB2	LEU	V	168
R	-	CG	ASP	A	32	L	H	HB3	LEU	V	168
R	-	CG	ASP	A	32	L	H	HD12	LEU	V	168
R	-	CG	ASP	A	32	L	-	HD21	ASN	V	172
R	-	OD2	ASP	A	32	L	H	C	LEU	V	168
R	-	OD2	ASP	A	32	L	H	CB	LEU	V	168
R	-	OD2	ASP	A	32	L	H	O	LEU	V	168
R	-	OD2	ASP	A	32	L	H	HB2	LEU	V	168
R	-	OD2	ASP	A	32	L	H	HB3	LEU	V	168
R	-	OD2	ASP	A	32	L	H	HD12	LEU	V	168
R	-	OD2	ASP	A	32	L	H	N	ARG	V	169
R	-	OD2	ASP	A	32	L	H	HA	ARG	V	169
R	-	OD2	ASP	A	32	L	-	HB2	ASN	V	172
R	-	OD2	ASP	A	32	L	-	HD21	ASN	V	172
R	-	CG1	VAL	A	34	L	H	HB3	ARG	V	164
R	-	CG1	VAL	A	34	L	H	HD3	ARG	V	164
R	-	CG2	VAL	A	34	L	-	OD2	ASP	V	47
R	-	CG2	VAL	A	34	L	H	HG3	ARG	V	161
R	-	C	SER	A	35	L	-	HB2	ASP	V	47
R	-	O	SER	A	35	L	-	CB	ASP	V	47
R	-	O	SER	A	35	L	-	CG	ASP	V	47
R	-	O	SER	A	35	L	-	HB2	ASP	V	47
R	-	N	VAL	A	37	L	-	OD1	ASP	V	47
R	-	CA	VAL	A	37	L	-	HA	ASP	V	47
R	-	CB	VAL	A	37	L	-	CA	ASP	V	47
R	-	CB	VAL	A	37	L	-	OD1	ASP	V	47
R	-	CB	VAL	A	37	L	-	H	ASP	V	47
R	-	CB	VAL	A	37	L	-	HA	ASP	V	47
R	-	CG1	VAL	A	37	L	-	H	ASP	V	47
R	-	CG1	VAL	A	37	L	-	HA	ASP	V	47
R	-	CG2	VAL	A	37	L	-	N	ASP	V	47
R	-	CG2	VAL	A	37	L	-	CA	ASP	V	47
R	-	CG2	VAL	A	37	L	-	C	ASP	V	47
R	-	CG2	VAL	A	37	L	-	CB	ASP	V	47
R	-	CG2	VAL	A	37	L	-	O	ASP	V	47
R	-	CG2	VAL	A	37	L	-	CG	ASP	V	47
R	-	CG2	VAL	A	37	L	-	OD1	ASP	V	47
R	-	CG2	VAL	A	37	L	-	H	ASP	V	47
R	-	CG2	VAL	A	37	L	-	HA	ASP	V	47
R	-	CG2	VAL	A	37	L	-	HB2	ASP	V	47
R	-	CG2	VAL	A	37	L	-	N	GLY	V	48
R	-	CG2	VAL	A	37	L	-	H	GLY	V	48
R	S	O	LEU	A	43	L	H	HG2	GLN	V	131
R	S	O	LEU	A	43	L	H	HH21	ARG	V	135
R	S	CA	LYS	A	44	L	H	HH22	ARG	V	135
R	S	CB	LYS	A	44	L	H	HH22	ARG	V	135
R	S	CG	LYS	A	44	L	H	HH22	ARG	V	135
R	S	CD	LYS	A	44	L	H	NH2	ARG	V	135
R	S	CD	LYS	A	44	L	H	HH12	ARG	V	135
R	S	CD	LYS	A	44	L	H	HH21	ARG	V	135
R	S	CD	LYS	A	44	L	H	HH22	ARG	V	135
R	S	CE	LYS	A	44	L	H	HH12	ARG	V	135
R	S	CE	LYS	A	44	L	H	HH22	ARG	V	135
R	S	NZ	LYS	A	44	L	H	NH1	ARG	V	135
R	S	NZ	LYS	A	44	L	H	HH12	ARG	V	135
R	S	NZ	LYS	A	44	L	H	HH22	ARG	V	135
R	S	N	GLN	A	45	L	H	HH22	ARG	V	135
R	S	CB	GLN	A	45	L	H	HD3	ARG	V	128
R	S	CG	GLN	A	45	L	H	HD3	ARG	V	128
R	S	CD	GLN	A	45	L	H	CG	ARG	V	128
R	S	CD	GLN	A	45	L	H	CD	ARG	V	128
R	S	CD	GLN	A	45	L	H	NE	ARG	V	128
R	S	CD	GLN	A	45	L	H	NH1	ARG	V	128
R	S	CD	GLN	A	45	L	H	CZ	ARG	V	128
R	S	CD	GLN	A	45	L	H	HG3	ARG	V	128
R	S	CD	GLN	A	45	L	H	HD2	ARG	V	128
R	S	CD	GLN	A	45	L	H	HD3	ARG	V	128
R	S	CD	GLN	A	45	L	H	HE	ARG	V	128
R	S	CD	GLN	A	45	L	H	HH11	ARG	V	128
R	S	CD	GLN	A	45	L	H	HH12	ARG	V	128
R	S	NE2	GLN	A	45	L	H	CD	ARG	V	128
R	S	NE2	GLN	A	45	L	H	NE	ARG	V	128
R	S	NE2	GLN	A	45	L	H	NH1	ARG	V	128
R	S	NE2	GLN	A	45	L	H	NH2	ARG	V	128
R	S	NE2	GLN	A	45	L	H	CZ	ARG	V	128
R	S	NE2	GLN	A	45	L	H	HD2	ARG	V	128
R	S	NE2	GLN	A	45	L	H	HD3	ARG	V	128
R	S	NE2	GLN	A	45	L	H	HH11	ARG	V	128
R	S	NE2	GLN	A	45	L	H	HH12	ARG	V	128
R	S	NE2	GLN	A	45	L	H	HH22	ARG	V	128
R	S	OE1	GLN	A	45	L	H	CB	ARG	V	128
R	S	OE1	GLN	A	45	L	H	CG	ARG	V	128
R	S	OE1	GLN	A	45	L	H	CD	ARG	V	128
R	S	OE1	GLN	A	45	L	H	NE	ARG	V	128
R	S	OE1	GLN	A	45	L	H	NH1	ARG	V	128
R	S	OE1	GLN	A	45	L	H	CZ	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HB2	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HB3	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HG2	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HG3	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HD2	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HD3	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HE	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HH11	ARG	V	128
R	S	OE1	GLN	A	45	L	H	HH12	ARG	V	128
R	-	O	ARG	A	47	L	H	HH12	ARG	V	128
R	-	O	GLU	A	129	L	-	HG2	PRO	V	179
R	-	O	GLU	A	129	L	-	HD3	PRO	V	179
R	-	OE2	GLU	A	129	L	-	HD2	PRO	V	179
R	-	CB	SER	A	132	L	-	HA3	GLY	V	178
R	-	O	SER	A	132	L	-	CA	GLY	V	178
R	-	O	SER	A	132	L	-	C	GLY	V	178
R	-	O	SER	A	132	L	-	O	GLY	V	178
R	-	O	SER	A	132	L	-	HA3	GLY	V	178
R	-	O	SER	A	132	L	-	C	PRO	V	179
R	-	O	SER	A	132	L	-	O	PRO	V	179
R	-	O	SER	A	132	L	-	HA2	GLY	V	180
R	-	N	PRO	A	133	L	-	HA2	GLY	V	180
R	-	N	PRO	A	133	L	-	H	CYS	V	181
R	-	CA	PRO	A	133	L	-	CA	GLY	V	180
R	-	CA	PRO	A	133	L	-	HA2	GLY	V	180
R	-	CA	PRO	A	133	L	-	H	CYS	V	181
R	-	C	PRO	A	133	L	-	HA2	GLY	V	180
R	-	CB	PRO	A	133	L	-	HA2	GLY	V	180
R	-	CB	PRO	A	133	L	-	N	CYS	V	181
R	-	CB	PRO	A	133	L	-	H	CYS	V	181
R	-	CB	PRO	A	133	L	-	HB3	CYS	V	181
R	-	CG	PRO	A	133	L	-	H	CYS	V	181
R	-	CG	PRO	A	133	L	-	HB3	CYS	V	181
R	-	N	ASN	A	134	L	-	O	GLY	V	178
R	-	N	ASN	A	134	L	-	HA2	GLY	V	180
R	-	CA	ASN	A	134	L	-	O	GLU	V	176
R	-	CA	ASN	A	134	L	-	HB3	GLU	V	176
R	-	C	ASN	A	134	L	-	C	GLU	V	176
R	-	C	ASN	A	134	L	-	O	GLU	V	176
R	-	C	ASN	A	134	L	-	HB3	GLU	V	176
R	-	C	ASN	A	134	L	-	HA	SER	V	177
R	-	C	ASN	A	134	L	-	O	GLY	V	178
R	-	C	ASN	A	134	L	-	H	GLY	V	178
R	-	CB	ASN	A	134	L	-	CB	GLU	V	176
R	-	CB	ASN	A	134	L	-	O	GLU	V	176
R	-	CB	ASN	A	134	L	-	HB3	GLU	V	176
R	-	O	ASN	A	134	L	-	CA	GLU	V	176
R	-	O	ASN	A	134	L	-	C	GLU	V	176
R	-	O	ASN	A	134	L	-	CB	GLU	V	176
R	-	O	ASN	A	134	L	-	O	GLU	V	176
R	-	O	ASN	A	134	L	-	HA	GLU	V	176
R	-	O	ASN	A	134	L	-	HB3	GLU	V	176
R	-	O	ASN	A	134	L	-	N	SER	V	177
R	-	O	ASN	A	134	L	-	CA	SER	V	177
R	-	O	ASN	A	134	L	-	C	SER	V	177
R	-	O	ASN	A	134	L	-	HA	SER	V	177
R	-	O	ASN	A	134	L	-	N	GLY	V	178
R	-	O	ASN	A	134	L	-	O	GLY	V	178
R	-	O	ASN	A	134	L	-	H	GLY	V	178
R	-	CG	ASN	A	134	L	-	HB3	GLU	V	176
R	-	N	MET	A	135	L	-	O	GLU	V	176
R	-	N	MET	A	135	L	-	HA	SER	V	177
R	-	N	MET	A	135	L	-	O	GLY	V	178
R	-	CA	MET	A	135	L	-	O	GLU	V	176
R	-	CA	MET	A	135	L	-	HA	SER	V	177
R	-	CA	MET	A	135	L	-	O	GLY	V	178
R	-	C	MET	A	135	L	-	O	GLU	V	176
R	-	C	MET	A	135	L	-	HA	SER	V	177
R	-	CB	MET	A	135	L	-	H	GLY	V	180
R	-	CG	MET	A	135	L	-	HA	PRO	V	179
R	-	CG	MET	A	135	L	-	N	GLY	V	180
R	-	CG	MET	A	135	L	-	CA	GLY	V	180
R	-	CG	MET	A	135	L	-	H	GLY	V	180
R	-	CG	MET	A	135	L	-	HA3	GLY	V	180
R	-	SD	MET	A	135	L	-	H	GLY	V	180
R	-	SD	MET	A	135	L	-	HA3	GLY	V	180
R	-	CE	MET	A	135	L	-	N	GLY	V	180
R	-	CE	MET	A	135	L	-	CA	GLY	V	180
R	-	CE	MET	A	135	L	-	O	GLY	V	180
R	-	CE	MET	A	135	L	-	H	GLY	V	180
R	-	CE	MET	A	135	L	-	HA3	GLY	V	180
R	-	CE	MET	A	135	L	-	HG3	MET	V	182
R	-	CE	MET	A	135	L	-	HE2	MET	V	182
R	-	N	ASP	A	136	L	-	C	GLU	V	176
R	-	N	ASP	A	136	L	-	O	GLU	V	176
R	-	N	ASP	A	136	L	-	HB2	GLU	V	176
R	-	N	ASP	A	136	L	-	N	SER	V	177
R	-	N	ASP	A	136	L	-	CA	SER	V	177
R	-	N	ASP	A	136	L	-	CB	SER	V	177
R	-	N	ASP	A	136	L	-	H	SER	V	177
R	-	N	ASP	A	136	L	-	HA	SER	V	177
R	-	N	ASP	A	136	L	-	HB3	SER	V	177
R	-	CA	ASP	A	136	L	-	HB2	GLU	V	176
R	-	CA	ASP	A	136	L	-	N	SER	V	177
R	-	CA	ASP	A	136	L	-	HA	SER	V	177
R	-	CA	ASP	A	136	L	-	HB3	SER	V	177
R	-	C	ASP	A	136	L	-	OD1	ASP	V	175
R	-	C	ASP	A	136	L	-	N	SER	V	177
R	-	C	ASP	A	136	L	-	CA	SER	V	177
R	-	C	ASP	A	136	L	-	CB	SER	V	177
R	-	C	ASP	A	136	L	-	H	SER	V	177
R	-	C	ASP	A	136	L	-	HA	SER	V	177
R	-	C	ASP	A	136	L	-	HB2	SER	V	177
R	-	C	ASP	A	136	L	-	HB3	SER	V	177
R	-	CB	ASP	A	136	L	-	HB2	GLU	V	176
R	-	O	ASP	A	136	L	-	CG	ASP	V	175
R	-	O	ASP	A	136	L	-	OD1	ASP	V	175
R	-	O	ASP	A	136	L	-	OD2	ASP	V	175
R	-	O	ASP	A	136	L	-	N	GLU	V	176
R	-	O	ASP	A	136	L	-	C	GLU	V	176
R	-	O	ASP	A	136	L	-	H	GLU	V	176
R	-	O	ASP	A	136	L	-	N	SER	V	177
R	-	O	ASP	A	136	L	-	CA	SER	V	177
R	-	O	ASP	A	136	L	-	CB	SER	V	177
R	-	O	ASP	A	136	L	-	OG	SER	V	177
R	-	O	ASP	A	136	L	-	H	SER	V	177
R	-	O	ASP	A	136	L	-	HA	SER	V	177
R	-	O	ASP	A	136	L	-	HB2	SER	V	177
R	-	O	ASP	A	136	L	-	HB3	SER	V	177
R	-	N	ALA	A	137	L	-	HB3	SER	V	177
R	-	CA	ALA	A	137	L	-	HB3	SER	V	177
R	-	C	ALA	A	137	L	-	CG	ASP	V	175
R	-	C	ALA	A	137	L	-	OD1	ASP	V	175
R	-	C	ALA	A	137	L	-	OD2	ASP	V	175
R	-	C	ALA	A	137	L	-	HB3	SER	V	177
R	-	O	ALA	A	137	L	-	CG	ASP	V	175
R	-	O	ALA	A	137	L	-	OD1	ASP	V	175
R	-	O	ALA	A	137	L	-	OD2	ASP	V	175
R	-	O	ALA	A	137	L	-	HB3	SER	V	177
R	-	N	GLY	A	138	L	-	OD2	ASP	V	175
R	-	N	GLY	A	138	L	-	HB2	SER	V	177
R	-	N	GLY	A	138	L	-	HB3	SER	V	177
R	-	C	GLY	A	138	L	-	OD2	ASP	V	175
R	-	O	GLY	A	138	L	-	OD2	ASP	V	175
R	-	N	ASP	A	139	L	-	OD2	ASP	V	175
R	-	CA	ASP	A	139	L	-	OD2	ASP	V	175

- 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