IID

A6NMS3_Q8NGF6.1 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	THR	A	25	L	H	ILE	V	141
R	H	PHE	A	28	L	H	HIS	V	134
R	H	PHE	A	28	L	H	VAL	V	137
R	H	PHE	A	28	L	H	ALA	V	138
R	H	PHE	A	28	L	H	ILE	V	141
R	H	VAL	A	29	L	H	ILE	V	141
R	H	LEU	A	298	L	H	PHE	V	211
R	H	ILE	A	301	L	H	THR	V	210
R	H	ILE	A	301	L	H	ALA	V	214
R	H	MET	A	302	L	H	THR	V	210
R	H	TYR	A	305	L	H	THR	V	206
R	H	TYR	A	305	L	H	TYR	V	209
R	H	TYR	A	305	L	H	THR	V	210
R	H	TYR	A	305	L	H	VAL	V	213
R	H	TYR	A	305	L	H	LEU	V	236
R	H	LEU	A	308	L	H	VAL	V	213
R	H	LEU	A	308	L	H	LEU	V	217
R	H	LYS	A	309	L	H	LEU	V	240
R	H	SER	A	32	L	H	ALA	V	138
R	H	TYR	A	35	L	H	LEU	V	131
R	H	LEU	A	36	L	H	LEU	V	135
R	H	MET	A	39	L	H	TYR	V	111
R	H	MET	A	39	L	H	LEU	V	126
R	H	VAL	A	40	L	H	TYR	V	111
R	H	VAL	A	40	L	H	THR	V	207
R	H	LEU	A	43	L	H	TYR	V	111
R	H	LEU	A	43	L	H	TYR	V	114
R	H	LEU	A	43	L	H	VAL	V	115
R	H	LEU	A	43	L	-	HIS	V	119
R	H	LEU	A	43	L	H	LEU	V	126
R	H	GLY	A	44	L	H	TYR	V	114
R	H	GLY	A	44	L	H	PHE	V	211
R	H	VAL	A	46	L	-	HIS	V	119
R	H	ALA	A	47	L	H	TYR	V	114
R	H	ALA	A	47	L	H	CYS	V	118
R	H	ALA	A	47	L	-	HIS	V	119
R	H	ALA	A	47	L	H	LYS	V	218
R	H	LEU	A	48	L	H	PHE	V	211
R	H	LEU	A	48	L	H	LYS	V	218
R	H	TYR	A	50	L	H	LYS	V	218
R	H	VAL	A	51	L	H	ALA	V	214
R	H	VAL	A	51	L	H	ALA	V	215
R	H	VAL	A	51	L	H	LYS	V	218
R	-	GLU	A	52	L	H	LYS	V	218
R	H	LEU	A	68	L	-	GLN	V	122
R	H	CYS	A	75	L	H	LEU	V	126
R	H	PRO	A	79	L	H	LEU	V	131
R	H	PRO	A	79	L	H	HIS	V	134
R	H	LEU	A	82	L	H	HIS	V	134
R	H	GLU	A	83	L	H	THR	V	130
R	H	GLU	A	83	L	H	HIS	V	134
R	-	PHE	A	86	L	H	VAL	V	137
R	-	PHE	A	86	L	H	ILE	V	141

- 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_Q8NGF6.1 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	O	THR	A	25	L	H	HG23	ILE	V	141
R	H	CG2	THR	A	25	L	H	CG2	ILE	V	141
R	H	CG2	THR	A	25	L	H	HG21	ILE	V	141
R	H	CG2	THR	A	25	L	H	HG22	ILE	V	141
R	H	CG2	THR	A	25	L	H	HG23	ILE	V	141
R	H	CG	PHE	A	28	L	H	HD12	ILE	V	141
R	H	CD1	PHE	A	28	L	H	HA	ALA	V	138
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	141
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	141
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	141
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	141
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	137
R	H	CE1	PHE	A	28	L	H	N	ALA	V	138
R	H	CE1	PHE	A	28	L	H	CA	ALA	V	138
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	138
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	138
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	138
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	138
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	141
R	H	CE1	PHE	A	28	L	H	HB	ILE	V	141
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	141
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	141
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	141
R	H	CE2	PHE	A	28	L	H	HD2	HIS	V	134
R	H	CE2	PHE	A	28	L	H	HG11	VAL	V	137
R	H	CZ	PHE	A	28	L	H	O	HIS	V	134
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	137
R	H	CZ	PHE	A	28	L	H	HB	VAL	V	137
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	137
R	H	CZ	PHE	A	28	L	H	N	ALA	V	138
R	H	CZ	PHE	A	28	L	H	CA	ALA	V	138
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	138
R	H	CZ	PHE	A	28	L	H	H	ALA	V	138
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	138
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	138
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	141
R	H	CG2	VAL	A	29	L	H	CG2	ILE	V	141
R	H	CG2	VAL	A	29	L	H	HG21	ILE	V	141
R	H	CG2	VAL	A	29	L	H	HG23	ILE	V	141
R	H	CB	SER	A	32	L	H	HB1	ALA	V	138
R	H	CB	SER	A	32	L	H	HB3	ALA	V	138
R	H	OG	SER	A	32	L	H	HB1	ALA	V	138
R	H	OG	SER	A	32	L	H	HB3	ALA	V	138
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	131
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	131
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	131
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	131
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	131
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	131
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	131
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	131
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	131
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	131
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	131
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	131
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	131
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	131
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	135
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	135
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	135
R	H	CB	MET	A	39	L	H	OH	TYR	V	111
R	H	CE	MET	A	39	L	H	OH	TYR	V	111
R	H	CE	MET	A	39	L	H	HH	TYR	V	111
R	H	CE	MET	A	39	L	H	HD23	LEU	V	126
R	H	N	VAL	A	40	L	H	HE2	TYR	V	111
R	H	CA	VAL	A	40	L	H	HE2	TYR	V	111
R	H	CG1	VAL	A	40	L	H	HG21	THR	V	207
R	H	CG1	VAL	A	40	L	H	HG23	THR	V	207
R	H	CG2	VAL	A	40	L	H	CD2	TYR	V	111
R	H	CG2	VAL	A	40	L	H	CE2	TYR	V	111
R	H	CG2	VAL	A	40	L	H	HD2	TYR	V	111
R	H	CG2	VAL	A	40	L	H	HE2	TYR	V	111
R	H	CA	LEU	A	43	L	H	OH	TYR	V	114
R	H	CA	LEU	A	43	L	H	HH	TYR	V	114
R	H	C	LEU	A	43	L	H	OH	TYR	V	114
R	H	C	LEU	A	43	L	H	HH	TYR	V	114
R	H	CB	LEU	A	43	L	H	OH	TYR	V	114
R	H	CB	LEU	A	43	L	H	HE1	TYR	V	114
R	H	CB	LEU	A	43	L	H	HH	TYR	V	114
R	H	CB	LEU	A	43	L	-	NE2	HIS	V	119
R	H	O	LEU	A	43	L	H	OH	TYR	V	114
R	H	O	LEU	A	43	L	H	HH	TYR	V	114
R	H	O	LEU	A	43	L	-	CE1	HIS	V	119
R	H	O	LEU	A	43	L	-	NE2	HIS	V	119
R	H	O	LEU	A	43	L	-	HE1	HIS	V	119
R	H	CG	LEU	A	43	L	H	HH	TYR	V	114
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	111
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	111
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	114
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	115
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	126
R	H	N	GLY	A	44	L	H	OH	TYR	V	114
R	H	N	GLY	A	44	L	H	HH	TYR	V	114
R	H	CA	GLY	A	44	L	H	OH	TYR	V	114
R	H	CA	GLY	A	44	L	H	HH	TYR	V	114
R	H	CA	GLY	A	44	L	H	CE1	PHE	V	211
R	H	CA	GLY	A	44	L	H	CZ	PHE	V	211
R	H	CA	GLY	A	44	L	H	HZ	PHE	V	211
R	H	C	GLY	A	44	L	H	HE1	PHE	V	211
R	H	O	GLY	A	44	L	H	CE1	PHE	V	211
R	H	O	GLY	A	44	L	H	HE1	PHE	V	211
R	H	CB	VAL	A	46	L	-	HE1	HIS	V	119
R	H	CG1	VAL	A	46	L	-	CE1	HIS	V	119
R	H	CG1	VAL	A	46	L	-	HE1	HIS	V	119
R	H	N	ALA	A	47	L	-	HE1	HIS	V	119
R	H	CB	ALA	A	47	L	H	HE2	TYR	V	114
R	H	CB	ALA	A	47	L	H	HB2	CYS	V	118
R	H	O	ALA	A	47	L	H	NZ	LYS	V	218
R	H	O	ALA	A	47	L	H	HZ1	LYS	V	218
R	H	O	ALA	A	47	L	H	HZ2	LYS	V	218
R	H	O	ALA	A	47	L	H	HZ3	LYS	V	218
R	H	CB	LEU	A	48	L	H	HE1	PHE	V	211
R	H	O	LEU	A	48	L	H	HZ1	LYS	V	218
R	H	C	TYR	A	50	L	H	NZ	LYS	V	218
R	H	C	TYR	A	50	L	H	HZ3	LYS	V	218
R	H	O	TYR	A	50	L	H	HZ3	LYS	V	218
R	H	N	VAL	A	51	L	H	NZ	LYS	V	218
R	H	N	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	N	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	N	VAL	A	51	L	H	HZ3	LYS	V	218
R	H	CA	VAL	A	51	L	H	CD	LYS	V	218
R	H	CA	VAL	A	51	L	H	CE	LYS	V	218
R	H	CA	VAL	A	51	L	H	NZ	LYS	V	218
R	H	CA	VAL	A	51	L	H	HD2	LYS	V	218
R	H	CA	VAL	A	51	L	H	HD3	LYS	V	218
R	H	CA	VAL	A	51	L	H	HE2	LYS	V	218
R	H	CA	VAL	A	51	L	H	HE3	LYS	V	218
R	H	CA	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	CA	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	CA	VAL	A	51	L	H	HZ3	LYS	V	218
R	H	C	VAL	A	51	L	H	CE	LYS	V	218
R	H	C	VAL	A	51	L	H	NZ	LYS	V	218
R	H	C	VAL	A	51	L	H	HD3	LYS	V	218
R	H	C	VAL	A	51	L	H	HE2	LYS	V	218
R	H	C	VAL	A	51	L	H	HE3	LYS	V	218
R	H	C	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	C	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	C	VAL	A	51	L	H	HZ3	LYS	V	218
R	H	CB	VAL	A	51	L	H	CD	LYS	V	218
R	H	CB	VAL	A	51	L	H	CE	LYS	V	218
R	H	CB	VAL	A	51	L	H	NZ	LYS	V	218
R	H	CB	VAL	A	51	L	H	HD2	LYS	V	218
R	H	CB	VAL	A	51	L	H	HD3	LYS	V	218
R	H	CB	VAL	A	51	L	H	HE2	LYS	V	218
R	H	CB	VAL	A	51	L	H	HE3	LYS	V	218
R	H	CB	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	CB	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	CB	VAL	A	51	L	H	HZ3	LYS	V	218
R	H	O	VAL	A	51	L	H	CD	LYS	V	218
R	H	O	VAL	A	51	L	H	CE	LYS	V	218
R	H	O	VAL	A	51	L	H	NZ	LYS	V	218
R	H	O	VAL	A	51	L	H	HD3	LYS	V	218
R	H	O	VAL	A	51	L	H	HE2	LYS	V	218
R	H	O	VAL	A	51	L	H	HE3	LYS	V	218
R	H	O	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	O	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	O	VAL	A	51	L	H	HZ3	LYS	V	218
R	H	CG1	VAL	A	51	L	H	O	ALA	V	214
R	H	CG1	VAL	A	51	L	H	CG	LYS	V	218
R	H	CG1	VAL	A	51	L	H	CD	LYS	V	218
R	H	CG1	VAL	A	51	L	H	CE	LYS	V	218
R	H	CG1	VAL	A	51	L	H	NZ	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HG2	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HG3	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HD2	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HD3	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HE2	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HE3	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	CG1	VAL	A	51	L	H	HZ3	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HA	ALA	V	215
R	H	CG2	VAL	A	51	L	H	CD	LYS	V	218
R	H	CG2	VAL	A	51	L	H	CE	LYS	V	218
R	H	CG2	VAL	A	51	L	H	NZ	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HD2	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HD3	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HE2	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HE3	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HZ1	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HZ2	LYS	V	218
R	H	CG2	VAL	A	51	L	H	HZ3	LYS	V	218
R	-	N	GLU	A	52	L	H	NZ	LYS	V	218
R	-	N	GLU	A	52	L	H	HE2	LYS	V	218
R	-	N	GLU	A	52	L	H	HZ1	LYS	V	218
R	-	N	GLU	A	52	L	H	HZ2	LYS	V	218
R	-	N	GLU	A	52	L	H	HZ3	LYS	V	218
R	-	CA	GLU	A	52	L	H	HZ1	LYS	V	218
R	H	CG	LEU	A	68	L	-	HE22	GLN	V	122
R	H	CD1	LEU	A	68	L	-	NE2	GLN	V	122
R	H	CD1	LEU	A	68	L	-	HE22	GLN	V	122
R	H	CD2	LEU	A	68	L	-	HE22	GLN	V	122
R	H	SG	CYS	A	75	L	H	CD2	LEU	V	126
R	H	SG	CYS	A	75	L	H	HD21	LEU	V	126
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	126
R	H	O	PRO	A	79	L	H	CD2	HIS	V	134
R	H	O	PRO	A	79	L	H	CE1	HIS	V	134
R	H	O	PRO	A	79	L	H	NE2	HIS	V	134
R	H	O	PRO	A	79	L	H	HD2	HIS	V	134
R	H	O	PRO	A	79	L	H	HE1	HIS	V	134
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	131
R	H	CA	LEU	A	82	L	H	HD2	HIS	V	134
R	H	C	LEU	A	82	L	H	CD2	HIS	V	134
R	H	C	LEU	A	82	L	H	NE2	HIS	V	134
R	H	C	LEU	A	82	L	H	HD2	HIS	V	134
R	H	CB	LEU	A	82	L	H	CD2	HIS	V	134
R	H	CB	LEU	A	82	L	H	NE2	HIS	V	134
R	H	CB	LEU	A	82	L	H	HD2	HIS	V	134
R	H	O	LEU	A	82	L	H	HD2	HIS	V	134
R	H	CG	LEU	A	82	L	H	HD2	HIS	V	134
R	H	N	GLU	A	83	L	H	CD2	HIS	V	134
R	H	N	GLU	A	83	L	H	CE1	HIS	V	134
R	H	N	GLU	A	83	L	H	NE2	HIS	V	134
R	H	N	GLU	A	83	L	H	HD2	HIS	V	134
R	H	CA	GLU	A	83	L	H	CD2	HIS	V	134
R	H	CA	GLU	A	83	L	H	CE1	HIS	V	134
R	H	CA	GLU	A	83	L	H	NE2	HIS	V	134
R	H	CA	GLU	A	83	L	H	HD2	HIS	V	134
R	H	CA	GLU	A	83	L	H	HE1	HIS	V	134
R	H	CB	GLU	A	83	L	H	CD2	HIS	V	134
R	H	CB	GLU	A	83	L	H	CE1	HIS	V	134
R	H	CB	GLU	A	83	L	H	NE2	HIS	V	134
R	H	CB	GLU	A	83	L	H	HE1	HIS	V	134
R	H	CG	GLU	A	83	L	H	CE1	HIS	V	134
R	H	CG	GLU	A	83	L	H	NE2	HIS	V	134
R	H	CG	GLU	A	83	L	H	HE1	HIS	V	134
R	H	CD	GLU	A	83	L	H	HE1	HIS	V	134
R	H	OE2	GLU	A	83	L	H	CG2	THR	V	130
R	H	OE2	GLU	A	83	L	H	HG21	THR	V	130
R	H	OE2	GLU	A	83	L	H	HG22	THR	V	130
R	H	OE2	GLU	A	83	L	H	CE1	HIS	V	134
R	H	OE2	GLU	A	83	L	H	HE1	HIS	V	134
R	-	CD2	PHE	A	86	L	H	HG12	VAL	V	137
R	-	CD2	PHE	A	86	L	H	HD13	ILE	V	141
R	-	CE1	PHE	A	86	L	H	HD11	ILE	V	141
R	-	CE1	PHE	A	86	L	H	HD13	ILE	V	141
R	-	CE2	PHE	A	86	L	H	HG11	VAL	V	137
R	-	CE2	PHE	A	86	L	H	HG12	VAL	V	137
R	-	CE2	PHE	A	86	L	H	CD1	ILE	V	141
R	-	CE2	PHE	A	86	L	H	HD11	ILE	V	141
R	-	CE2	PHE	A	86	L	H	HD12	ILE	V	141
R	-	CE2	PHE	A	86	L	H	HD13	ILE	V	141
R	-	CZ	PHE	A	86	L	H	CD1	ILE	V	141
R	-	CZ	PHE	A	86	L	H	HD11	ILE	V	141
R	-	CZ	PHE	A	86	L	H	HD12	ILE	V	141
R	-	CZ	PHE	A	86	L	H	HD13	ILE	V	141
R	H	CD2	LEU	A	298	L	H	HZ	PHE	V	211
R	H	C	ILE	A	301	L	H	HG23	THR	V	210
R	H	CB	ILE	A	301	L	H	HG22	THR	V	210
R	H	CB	ILE	A	301	L	H	HB3	ALA	V	214
R	H	O	ILE	A	301	L	H	HG23	THR	V	210
R	H	CG1	ILE	A	301	L	H	HB3	ALA	V	214
R	H	CG2	ILE	A	301	L	H	O	THR	V	210
R	H	CG2	ILE	A	301	L	H	CG2	THR	V	210
R	H	CG2	ILE	A	301	L	H	HG21	THR	V	210
R	H	CG2	ILE	A	301	L	H	HG22	THR	V	210
R	H	CG2	ILE	A	301	L	H	HG23	THR	V	210
R	H	CG2	ILE	A	301	L	H	CB	ALA	V	214
R	H	CG2	ILE	A	301	L	H	HB3	ALA	V	214
R	H	CD1	ILE	A	301	L	H	HB1	ALA	V	214
R	H	CD1	ILE	A	301	L	H	HB3	ALA	V	214
R	H	N	MET	A	302	L	H	HG21	THR	V	210
R	H	N	MET	A	302	L	H	HG23	THR	V	210
R	H	CA	MET	A	302	L	H	HG21	THR	V	210
R	H	CA	MET	A	302	L	H	HG23	THR	V	210
R	H	CG	MET	A	302	L	H	HG21	THR	V	210
R	H	CA	TYR	A	305	L	H	HG12	VAL	V	213
R	H	CB	TYR	A	305	L	H	HA	THR	V	210
R	H	CB	TYR	A	305	L	H	HG23	THR	V	210
R	H	CB	TYR	A	305	L	H	HG12	VAL	V	213
R	H	CG	TYR	A	305	L	H	OG1	THR	V	210
R	H	CG	TYR	A	305	L	H	HA	THR	V	210
R	H	CG	TYR	A	305	L	H	HG23	THR	V	210
R	H	CG	TYR	A	305	L	H	HG22	VAL	V	213
R	H	CD1	TYR	A	305	L	H	OG1	THR	V	210
R	H	CD1	TYR	A	305	L	H	HA	THR	V	210
R	H	CD2	TYR	A	305	L	H	O	TYR	V	209
R	H	CD2	TYR	A	305	L	H	HB3	TYR	V	209
R	H	CD2	TYR	A	305	L	H	CA	THR	V	210
R	H	CD2	TYR	A	305	L	H	HA	THR	V	210
R	H	CD2	TYR	A	305	L	H	CB	VAL	V	213
R	H	CD2	TYR	A	305	L	H	CG1	VAL	V	213
R	H	CD2	TYR	A	305	L	H	CG2	VAL	V	213
R	H	CD2	TYR	A	305	L	H	HB	VAL	V	213
R	H	CD2	TYR	A	305	L	H	HG12	VAL	V	213
R	H	CD2	TYR	A	305	L	H	HG21	VAL	V	213
R	H	CD2	TYR	A	305	L	H	HG22	VAL	V	213
R	H	CE2	TYR	A	305	L	H	C	TYR	V	209
R	H	CE2	TYR	A	305	L	H	CB	TYR	V	209
R	H	CE2	TYR	A	305	L	H	O	TYR	V	209
R	H	CE2	TYR	A	305	L	H	HB3	TYR	V	209
R	H	CE2	TYR	A	305	L	H	N	THR	V	210
R	H	CE2	TYR	A	305	L	H	HA	THR	V	210
R	H	CE2	TYR	A	305	L	H	CG2	VAL	V	213
R	H	CE2	TYR	A	305	L	H	HB	VAL	V	213
R	H	CE2	TYR	A	305	L	H	HG21	VAL	V	213
R	H	CE2	TYR	A	305	L	H	HG22	VAL	V	213
R	H	OH	TYR	A	305	L	H	HA	THR	V	206
R	H	OH	TYR	A	305	L	H	CB	TYR	V	209
R	H	OH	TYR	A	305	L	H	CG	TYR	V	209
R	H	OH	TYR	A	305	L	H	HB2	TYR	V	209
R	H	OH	TYR	A	305	L	H	HB3	TYR	V	209
R	H	OH	TYR	A	305	L	H	HD22	LEU	V	236
R	H	CZ	TYR	A	305	L	H	CB	TYR	V	209
R	H	CZ	TYR	A	305	L	H	HB2	TYR	V	209
R	H	CZ	TYR	A	305	L	H	HB3	TYR	V	209
R	H	CZ	TYR	A	305	L	H	HG22	VAL	V	213
R	H	CB	LEU	A	308	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	308	L	H	CG1	VAL	V	213
R	H	CD1	LEU	A	308	L	H	HG11	VAL	V	213
R	H	CD1	LEU	A	308	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	308	L	H	HG13	VAL	V	213
R	H	CD1	LEU	A	308	L	H	HD13	LEU	V	217
R	H	CD1	LEU	A	308	L	H	HD23	LEU	V	217
R	H	CD2	LEU	A	308	L	H	HG13	VAL	V	213
R	H	CE	LYS	A	309	L	H	HD23	LEU	V	240
R	H	NZ	LYS	A	309	L	H	HD23	LEU	V	240

- 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