IID

A6NMS3_Q8NGL9.1 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	H	PRO	V	127
R	-	CYS	A	169	L	-	LYS	V	126
R	-	ARG	A	170	L	H	TYR	V	121
R	-	ARG	A	170	L	H	PHE	V	214
R	-	ARG	A	170	L	H	SER	V	215
R	-	ARG	A	170	L	H	ILE	V	218
R	H	TYR	A	185	L	H	MET	V	211
R	H	ARG	A	186	L	H	VAL	V	210
R	H	ARG	A	186	L	H	MET	V	211
R	H	ARG	A	186	L	H	PHE	V	214
R	H	ARG	A	186	L	H	ILE	V	218
R	H	LEU	A	187	L	H	PHE	V	214
R	-	CYS	A	189	L	H	TYR	V	121
R	-	CYS	A	189	L	H	VAL	V	122
R	-	CYS	A	189	L	-	LYS	V	126
R	-	ASP	A	191	L	H	ILE	V	114
R	-	ASP	A	191	L	H	LEU	V	115
R	-	ASP	A	191	L	H	VAL	V	118
R	-	ASP	A	191	L	H	LEU	V	142
R	-	PRO	A	192	L	H	MET	V	211
R	H	SER	A	193	L	H	ILE	V	114
R	H	SER	A	193	L	H	LEU	V	115
R	H	SER	A	193	L	H	VAL	V	118
R	H	ILE	A	194	L	H	VAL	V	141
R	H	ILE	A	194	L	H	LEU	V	142
R	H	ILE	A	194	L	H	VAL	V	145
R	H	GLU	A	196	L	H	ILE	V	114
R	H	GLU	A	196	L	H	VAL	V	207
R	H	GLU	A	196	L	H	MET	V	211
R	H	LEU	A	197	L	H	PHE	V	111
R	H	LEU	A	197	L	H	VAL	V	145
R	H	LEU	A	197	L	H	ALA	V	146
R	H	LEU	A	197	L	H	GLY	V	149
R	H	MET	A	198	L	H	VAL	V	145
R	H	TYR	A	200	L	H	ALA	V	203
R	H	TYR	A	200	L	H	ILE	V	204
R	H	TYR	A	200	L	H	VAL	V	207
R	H	ILE	A	201	L	H	VAL	V	148
R	H	ILE	A	201	L	H	GLY	V	149
R	H	ILE	A	201	L	H	VAL	V	152
R	H	ILE	A	204	L	H	VAL	V	156
R	H	ILE	A	204	L	H	ASN	V	200
R	H	ILE	A	208	L	H	VAL	V	156
R	H	ILE	A	208	L	H	LEU	V	160
R	H	ILE	A	211	L	H	LEU	V	196
R	H	LEU	A	215	L	H	VAL	V	192
R	H	LEU	A	256	L	H	LEU	V	195
R	H	LEU	A	256	L	H	LEU	V	196
R	H	ILE	A	259	L	H	ALA	V	203
R	-	GLY	A	260	L	H	ALA	V	203
R	-	PRO	A	261	L	H	SER	V	199
R	-	PRO	A	261	L	H	GLY	V	202
R	-	PRO	A	261	L	H	ALA	V	203
R	-	PRO	A	261	L	H	ALA	V	206
R	-	SER	A	262	L	H	VAL	V	210
R	-	GLU	A	263	L	H	ILE	V	253
R	-	GLU	A	263	L	H	THR	V	257
R	-	HIS	A	6	L	-	LYS	V	126

- 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

A6NMS3_Q8NGL9.1 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	-	SD	MET	A	1	L	H	CG	PRO	V	127
R	-	SD	MET	A	1	L	H	HG2	PRO	V	127
R	-	SD	MET	A	1	L	H	HG3	PRO	V	127
R	-	CE	MET	A	1	L	H	HG3	PRO	V	127
R	-	CG	HIS	A	6	L	-	HE2	LYS	V	126
R	-	CG	HIS	A	6	L	-	HZ1	LYS	V	126
R	-	CD2	HIS	A	6	L	-	CE	LYS	V	126
R	-	CD2	HIS	A	6	L	-	NZ	LYS	V	126
R	-	CD2	HIS	A	6	L	-	HE2	LYS	V	126
R	-	CD2	HIS	A	6	L	-	HZ1	LYS	V	126
R	-	CD2	HIS	A	6	L	-	HZ3	LYS	V	126
R	-	ND1	HIS	A	6	L	-	HE2	LYS	V	126
R	-	ND1	HIS	A	6	L	-	HZ1	LYS	V	126
R	-	CE1	HIS	A	6	L	-	CE	LYS	V	126
R	-	CE1	HIS	A	6	L	-	HE2	LYS	V	126
R	-	NE2	HIS	A	6	L	-	CE	LYS	V	126
R	-	NE2	HIS	A	6	L	-	HG2	LYS	V	126
R	-	NE2	HIS	A	6	L	-	HE2	LYS	V	126
R	-	NE2	HIS	A	6	L	-	HE3	LYS	V	126
R	-	NE2	HIS	A	6	L	-	HZ1	LYS	V	126
R	-	NE2	HIS	A	6	L	-	HZ3	LYS	V	126
R	-	SG	CYS	A	169	L	-	HE3	LYS	V	126
R	-	SG	CYS	A	169	L	-	HZ1	LYS	V	126
R	-	CB	ARG	A	170	L	H	CD1	ILE	V	218
R	-	CB	ARG	A	170	L	H	HG23	ILE	V	218
R	-	CB	ARG	A	170	L	H	HD11	ILE	V	218
R	-	CB	ARG	A	170	L	H	HD13	ILE	V	218
R	-	CG	ARG	A	170	L	H	OH	TYR	V	121
R	-	CG	ARG	A	170	L	H	CD1	ILE	V	218
R	-	CG	ARG	A	170	L	H	HG23	ILE	V	218
R	-	CG	ARG	A	170	L	H	HD11	ILE	V	218
R	-	CG	ARG	A	170	L	H	HD13	ILE	V	218
R	-	CD	ARG	A	170	L	H	HE1	PHE	V	214
R	-	CD	ARG	A	170	L	H	CD1	ILE	V	218
R	-	CD	ARG	A	170	L	H	HG23	ILE	V	218
R	-	CD	ARG	A	170	L	H	HD11	ILE	V	218
R	-	CD	ARG	A	170	L	H	HD12	ILE	V	218
R	-	CD	ARG	A	170	L	H	HD13	ILE	V	218
R	-	NE	ARG	A	170	L	H	OH	TYR	V	121
R	-	NE	ARG	A	170	L	H	CZ	TYR	V	121
R	-	NE	ARG	A	170	L	H	CD1	ILE	V	218
R	-	NE	ARG	A	170	L	H	HG23	ILE	V	218
R	-	NE	ARG	A	170	L	H	HD11	ILE	V	218
R	-	NE	ARG	A	170	L	H	HD12	ILE	V	218
R	-	NH1	ARG	A	170	L	H	HD1	PHE	V	214
R	-	NH1	ARG	A	170	L	H	HE1	PHE	V	214
R	-	NH1	ARG	A	170	L	H	OG	SER	V	215
R	-	NH1	ARG	A	170	L	H	HA	SER	V	215
R	-	NH1	ARG	A	170	L	H	HD11	ILE	V	218
R	-	NH1	ARG	A	170	L	H	HD12	ILE	V	218
R	-	NH2	ARG	A	170	L	H	CD1	TYR	V	121
R	-	NH2	ARG	A	170	L	H	CE1	TYR	V	121
R	-	CZ	ARG	A	170	L	H	HD11	ILE	V	218
R	-	CZ	ARG	A	170	L	H	HD12	ILE	V	218
R	H	C	TYR	A	185	L	H	HE1	MET	V	211
R	H	O	TYR	A	185	L	H	HE1	MET	V	211
R	H	N	ARG	A	186	L	H	HE1	MET	V	211
R	H	CA	ARG	A	186	L	H	HE1	MET	V	211
R	H	CA	ARG	A	186	L	H	HE1	PHE	V	214
R	H	C	ARG	A	186	L	H	CE1	PHE	V	214
R	H	C	ARG	A	186	L	H	HE1	PHE	V	214
R	H	CB	ARG	A	186	L	H	CD1	PHE	V	214
R	H	CB	ARG	A	186	L	H	CE1	PHE	V	214
R	H	CB	ARG	A	186	L	H	HD1	PHE	V	214
R	H	CB	ARG	A	186	L	H	HE1	PHE	V	214
R	H	O	ARG	A	186	L	H	CD1	PHE	V	214
R	H	O	ARG	A	186	L	H	CE1	PHE	V	214
R	H	O	ARG	A	186	L	H	CZ	PHE	V	214
R	H	O	ARG	A	186	L	H	HD1	PHE	V	214
R	H	O	ARG	A	186	L	H	HE1	PHE	V	214
R	H	O	ARG	A	186	L	H	HZ	PHE	V	214
R	H	O	ARG	A	186	L	H	HD13	ILE	V	218
R	H	CG	ARG	A	186	L	H	SD	MET	V	211
R	H	CD	ARG	A	186	L	H	HG11	VAL	V	210
R	H	NE	ARG	A	186	L	H	CG1	VAL	V	210
R	H	NE	ARG	A	186	L	H	HG11	VAL	V	210
R	H	NE	ARG	A	186	L	H	HG13	VAL	V	210
R	H	NH1	ARG	A	186	L	H	CG1	VAL	V	210
R	H	NH1	ARG	A	186	L	H	HG11	VAL	V	210
R	H	NH1	ARG	A	186	L	H	HG12	VAL	V	210
R	H	NH1	ARG	A	186	L	H	HG13	VAL	V	210
R	H	NH2	ARG	A	186	L	H	CB	VAL	V	210
R	H	NH2	ARG	A	186	L	H	CG1	VAL	V	210
R	H	NH2	ARG	A	186	L	H	HB	VAL	V	210
R	H	NH2	ARG	A	186	L	H	HG11	VAL	V	210
R	H	NH2	ARG	A	186	L	H	HG13	VAL	V	210
R	H	CZ	ARG	A	186	L	H	CG1	VAL	V	210
R	H	CZ	ARG	A	186	L	H	HG11	VAL	V	210
R	H	CZ	ARG	A	186	L	H	HG12	VAL	V	210
R	H	CZ	ARG	A	186	L	H	HG13	VAL	V	210
R	H	N	LEU	A	187	L	H	HE1	PHE	V	214
R	H	CD2	LEU	A	187	L	H	HZ	PHE	V	214
R	-	CA	CYS	A	189	L	H	HE1	TYR	V	121
R	-	C	CYS	A	189	L	H	HE1	TYR	V	121
R	-	CB	CYS	A	189	L	H	HE1	TYR	V	121
R	-	CB	CYS	A	189	L	-	HE3	LYS	V	126
R	-	CB	CYS	A	189	L	-	HZ1	LYS	V	126
R	-	O	CYS	A	189	L	H	HE1	TYR	V	121
R	-	O	CYS	A	189	L	H	HG22	VAL	V	122
R	-	SG	CYS	A	189	L	H	OH	TYR	V	121
R	-	N	ASP	A	191	L	H	HG12	VAL	V	118
R	-	N	ASP	A	191	L	H	HG13	VAL	V	118
R	-	CA	ASP	A	191	L	H	HG12	VAL	V	118
R	-	CA	ASP	A	191	L	H	HG13	VAL	V	118
R	-	CA	ASP	A	191	L	H	HG23	VAL	V	118
R	-	CB	ASP	A	191	L	H	CG1	VAL	V	118
R	-	CB	ASP	A	191	L	H	CG2	VAL	V	118
R	-	CB	ASP	A	191	L	H	HG11	VAL	V	118
R	-	CB	ASP	A	191	L	H	HG12	VAL	V	118
R	-	CB	ASP	A	191	L	H	HG13	VAL	V	118
R	-	CB	ASP	A	191	L	H	HG22	VAL	V	118
R	-	CB	ASP	A	191	L	H	HG23	VAL	V	118
R	-	CG	ASP	A	191	L	H	HD21	LEU	V	115
R	-	CG	ASP	A	191	L	H	CB	VAL	V	118
R	-	CG	ASP	A	191	L	H	CG1	VAL	V	118
R	-	CG	ASP	A	191	L	H	CG2	VAL	V	118
R	-	CG	ASP	A	191	L	H	HB	VAL	V	118
R	-	CG	ASP	A	191	L	H	HG12	VAL	V	118
R	-	CG	ASP	A	191	L	H	HG22	VAL	V	118
R	-	CG	ASP	A	191	L	H	HG23	VAL	V	118
R	-	OD1	ASP	A	191	L	H	HG21	ILE	V	114
R	-	OD1	ASP	A	191	L	H	HD21	LEU	V	115
R	-	OD1	ASP	A	191	L	H	CG2	VAL	V	118
R	-	OD1	ASP	A	191	L	H	HG12	VAL	V	118
R	-	OD1	ASP	A	191	L	H	HG21	VAL	V	118
R	-	OD1	ASP	A	191	L	H	HG22	VAL	V	118
R	-	OD1	ASP	A	191	L	H	HG23	VAL	V	118
R	-	OD2	ASP	A	191	L	H	CD2	LEU	V	115
R	-	OD2	ASP	A	191	L	H	HA	LEU	V	115
R	-	OD2	ASP	A	191	L	H	HD21	LEU	V	115
R	-	OD2	ASP	A	191	L	H	HD22	LEU	V	115
R	-	OD2	ASP	A	191	L	H	HD23	LEU	V	115
R	-	OD2	ASP	A	191	L	H	HG12	VAL	V	118
R	-	OD2	ASP	A	191	L	H	HG23	VAL	V	118
R	-	OD2	ASP	A	191	L	H	CD2	LEU	V	142
R	-	OD2	ASP	A	191	L	H	HD12	LEU	V	142
R	-	OD2	ASP	A	191	L	H	HD13	LEU	V	142
R	-	OD2	ASP	A	191	L	H	HD22	LEU	V	142
R	-	OD2	ASP	A	191	L	H	HD23	LEU	V	142
R	-	CG	PRO	A	192	L	H	CE	MET	V	211
R	-	CG	PRO	A	192	L	H	HE1	MET	V	211
R	-	CG	PRO	A	192	L	H	HE2	MET	V	211
R	-	CD	PRO	A	192	L	H	HE1	MET	V	211
R	H	CB	SER	A	193	L	H	HG21	ILE	V	114
R	H	CB	SER	A	193	L	H	HG23	ILE	V	114
R	H	CB	SER	A	193	L	H	HD21	LEU	V	115
R	H	CB	SER	A	193	L	H	HD23	LEU	V	115
R	H	OG	SER	A	193	L	H	CG2	ILE	V	114
R	H	OG	SER	A	193	L	H	HG21	ILE	V	114
R	H	OG	SER	A	193	L	H	HG22	ILE	V	114
R	H	OG	SER	A	193	L	H	HG23	ILE	V	114
R	H	OG	SER	A	193	L	H	CD2	LEU	V	115
R	H	OG	SER	A	193	L	H	HD21	LEU	V	115
R	H	OG	SER	A	193	L	H	HD23	LEU	V	115
R	H	OG	SER	A	193	L	H	HG23	VAL	V	118
R	H	CA	ILE	A	194	L	H	HG13	VAL	V	145
R	H	CB	ILE	A	194	L	H	HG13	VAL	V	145
R	H	CB	ILE	A	194	L	H	HG23	VAL	V	145
R	H	CG1	ILE	A	194	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	194	L	H	HA	LEU	V	142
R	H	CG1	ILE	A	194	L	H	HD21	LEU	V	142
R	H	CG1	ILE	A	194	L	H	HD22	LEU	V	142
R	H	CG1	ILE	A	194	L	H	HD23	LEU	V	142
R	H	CG1	ILE	A	194	L	H	CG1	VAL	V	145
R	H	CG1	ILE	A	194	L	H	HB	VAL	V	145
R	H	CG1	ILE	A	194	L	H	HG13	VAL	V	145
R	H	CG1	ILE	A	194	L	H	HG23	VAL	V	145
R	H	CG2	ILE	A	194	L	H	HG13	VAL	V	145
R	H	CG2	ILE	A	194	L	H	HG23	VAL	V	145
R	H	CD1	ILE	A	194	L	H	HG11	VAL	V	141
R	H	CD1	ILE	A	194	L	H	CD2	LEU	V	142
R	H	CD1	ILE	A	194	L	H	HA	LEU	V	142
R	H	CD1	ILE	A	194	L	H	HD21	LEU	V	142
R	H	CD1	ILE	A	194	L	H	HD22	LEU	V	142
R	H	CD1	ILE	A	194	L	H	HD23	LEU	V	142
R	H	CD1	ILE	A	194	L	H	HG23	VAL	V	145
R	H	CD	GLU	A	196	L	H	HG3	MET	V	211
R	H	CD	GLU	A	196	L	H	HE2	MET	V	211
R	H	OE1	GLU	A	196	L	H	CG	MET	V	211
R	H	OE1	GLU	A	196	L	H	SD	MET	V	211
R	H	OE1	GLU	A	196	L	H	CE	MET	V	211
R	H	OE1	GLU	A	196	L	H	HG3	MET	V	211
R	H	OE1	GLU	A	196	L	H	HE1	MET	V	211
R	H	OE1	GLU	A	196	L	H	HE2	MET	V	211
R	H	OE1	GLU	A	196	L	H	HE3	MET	V	211
R	H	OE2	GLU	A	196	L	H	HD13	ILE	V	114
R	H	OE2	GLU	A	196	L	H	HG11	VAL	V	207
R	H	OE2	GLU	A	196	L	H	HG3	MET	V	211
R	H	OE2	GLU	A	196	L	H	HE2	MET	V	211
R	H	CB	LEU	A	197	L	H	HG11	VAL	V	145
R	H	CG	LEU	A	197	L	H	CG1	VAL	V	145
R	H	CG	LEU	A	197	L	H	HG11	VAL	V	145
R	H	CG	LEU	A	197	L	H	HG12	VAL	V	145
R	H	CG	LEU	A	197	L	H	CA	GLY	V	149
R	H	CG	LEU	A	197	L	H	HA2	GLY	V	149
R	H	CG	LEU	A	197	L	H	HA3	GLY	V	149
R	H	CD1	LEU	A	197	L	H	CE2	PHE	V	111
R	H	CD1	LEU	A	197	L	H	CZ	PHE	V	111
R	H	CD1	LEU	A	197	L	H	HE2	PHE	V	111
R	H	CD1	LEU	A	197	L	H	HZ	PHE	V	111
R	H	CD1	LEU	A	197	L	H	CA	GLY	V	149
R	H	CD1	LEU	A	197	L	H	C	GLY	V	149
R	H	CD1	LEU	A	197	L	H	HA2	GLY	V	149
R	H	CD1	LEU	A	197	L	H	HA3	GLY	V	149
R	H	CD2	LEU	A	197	L	H	CA	VAL	V	145
R	H	CD2	LEU	A	197	L	H	C	VAL	V	145
R	H	CD2	LEU	A	197	L	H	CB	VAL	V	145
R	H	CD2	LEU	A	197	L	H	O	VAL	V	145
R	H	CD2	LEU	A	197	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	197	L	H	HA	VAL	V	145
R	H	CD2	LEU	A	197	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	197	L	H	HG12	VAL	V	145
R	H	CD2	LEU	A	197	L	H	HG13	VAL	V	145
R	H	CD2	LEU	A	197	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	197	L	H	N	GLY	V	149
R	H	CD2	LEU	A	197	L	H	CA	GLY	V	149
R	H	CD2	LEU	A	197	L	H	H	GLY	V	149
R	H	CD2	LEU	A	197	L	H	HA2	GLY	V	149
R	H	CD2	LEU	A	197	L	H	HA3	GLY	V	149
R	H	CE	MET	A	198	L	H	HG12	VAL	V	145
R	H	CE1	TYR	A	200	L	H	HG13	ILE	V	204
R	H	CE2	TYR	A	200	L	H	HG12	ILE	V	204
R	H	OH	TYR	A	200	L	H	HB1	ALA	V	203
R	H	OH	TYR	A	200	L	H	HA	ILE	V	204
R	H	OH	TYR	A	200	L	H	HG12	ILE	V	204
R	H	OH	TYR	A	200	L	H	HG13	ILE	V	204
R	H	OH	TYR	A	200	L	H	CG2	VAL	V	207
R	H	OH	TYR	A	200	L	H	HB	VAL	V	207
R	H	OH	TYR	A	200	L	H	HG13	VAL	V	207
R	H	OH	TYR	A	200	L	H	HG22	VAL	V	207
R	H	CZ	TYR	A	200	L	H	HG12	ILE	V	204
R	H	CZ	TYR	A	200	L	H	HG13	ILE	V	204
R	H	CA	ILE	A	201	L	H	HG13	VAL	V	152
R	H	CB	ILE	A	201	L	H	HG13	VAL	V	152
R	H	CG1	ILE	A	201	L	H	HA2	GLY	V	149
R	H	CG1	ILE	A	201	L	H	HG13	VAL	V	152
R	H	CG1	ILE	A	201	L	H	HG22	VAL	V	152
R	H	CD1	ILE	A	201	L	H	HG11	VAL	V	148
R	H	CD1	ILE	A	201	L	H	HA2	GLY	V	149
R	H	CD1	ILE	A	201	L	H	HG22	VAL	V	152
R	H	CB	ILE	A	204	L	H	HG23	VAL	V	156
R	H	CG2	ILE	A	204	L	H	CG1	VAL	V	156
R	H	CG2	ILE	A	204	L	H	CG2	VAL	V	156
R	H	CG2	ILE	A	204	L	H	HG12	VAL	V	156
R	H	CG2	ILE	A	204	L	H	HG13	VAL	V	156
R	H	CG2	ILE	A	204	L	H	HG22	VAL	V	156
R	H	CG2	ILE	A	204	L	H	HG23	VAL	V	156
R	H	CD1	ILE	A	204	L	H	CG	ASN	V	200
R	H	CD1	ILE	A	204	L	H	ND2	ASN	V	200
R	H	CD1	ILE	A	204	L	H	OD1	ASN	V	200
R	H	CD1	ILE	A	204	L	H	HD22	ASN	V	200
R	H	CG1	ILE	A	208	L	H	HD23	LEU	V	160
R	H	CD1	ILE	A	208	L	H	CG1	VAL	V	156
R	H	CD1	ILE	A	208	L	H	HG12	VAL	V	156
R	H	CD1	ILE	A	208	L	H	HG13	VAL	V	156
R	H	CD1	ILE	A	208	L	H	HG22	VAL	V	156
R	H	CD1	ILE	A	208	L	H	HD23	LEU	V	160
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	192
R	H	CD1	LEU	A	215	L	H	HG13	VAL	V	192
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	192
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	192
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	195
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	195
R	H	CD1	LEU	A	256	L	H	HG	LEU	V	195
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	195
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	195
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	196
R	H	C	ILE	A	259	L	H	HB3	ALA	V	203
R	H	O	ILE	A	259	L	H	CB	ALA	V	203
R	H	O	ILE	A	259	L	H	HB1	ALA	V	203
R	H	O	ILE	A	259	L	H	HB3	ALA	V	203
R	-	CA	GLY	A	260	L	H	HB3	ALA	V	203
R	-	C	GLY	A	260	L	H	HB3	ALA	V	203
R	-	N	PRO	A	261	L	H	HA	ALA	V	203
R	-	N	PRO	A	261	L	H	HB3	ALA	V	203
R	-	CA	PRO	A	261	L	H	HA	ALA	V	203
R	-	CA	PRO	A	261	L	H	CB	ALA	V	206
R	-	CA	PRO	A	261	L	H	HB1	ALA	V	206
R	-	CA	PRO	A	261	L	H	HB2	ALA	V	206
R	-	CA	PRO	A	261	L	H	HB3	ALA	V	206
R	-	CB	PRO	A	261	L	H	C	GLY	V	202
R	-	CB	PRO	A	261	L	H	O	GLY	V	202
R	-	CB	PRO	A	261	L	H	HA	ALA	V	203
R	-	CB	PRO	A	261	L	H	CB	ALA	V	206
R	-	CB	PRO	A	261	L	H	HB1	ALA	V	206
R	-	CB	PRO	A	261	L	H	HB2	ALA	V	206
R	-	CB	PRO	A	261	L	H	HB3	ALA	V	206
R	-	CG	PRO	A	261	L	H	C	GLY	V	202
R	-	CG	PRO	A	261	L	H	O	GLY	V	202
R	-	CG	PRO	A	261	L	H	HA3	GLY	V	202
R	-	CG	PRO	A	261	L	H	HA	ALA	V	203
R	-	CG	PRO	A	261	L	H	HB3	ALA	V	206
R	-	CD	PRO	A	261	L	H	HA	SER	V	199
R	-	CD	PRO	A	261	L	H	N	ALA	V	203
R	-	CD	PRO	A	261	L	H	HA	ALA	V	203
R	-	CD	PRO	A	261	L	H	HB3	ALA	V	203
R	-	O	SER	A	262	L	H	HG22	VAL	V	210
R	-	OE1	GLU	A	263	L	H	HG22	ILE	V	253
R	-	OE1	GLU	A	263	L	H	HG21	THR	V	257

- 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