IID

Q8NH72_Q9GZK4.1 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	100	L	H	MET	V	203
R	H	PHE	A	100	L	H	ALA	V	207
R	H	ILE	A	101	L	H	ILE	V	211
R	H	TRP	A	140	L	H	MET	V	152
R	H	TRP	A	140	L	H	MET	V	155
R	H	TRP	A	140	L	H	ILE	V	156
R	H	TRP	A	140	L	H	LEU	V	159
R	H	GLN	A	141	L	H	GLN	V	163
R	H	SER	A	144	L	H	ILE	V	156
R	H	SER	A	144	L	H	PHE	V	160
R	H	VAL	A	148	L	H	LEU	V	196
R	H	VAL	A	148	L	H	LEU	V	199
R	H	LEU	A	151	L	H	LEU	V	199
R	H	LEU	A	151	L	H	MET	V	203
R	H	VAL	A	152	L	H	LEU	V	199
R	H	ILE	A	155	L	H	LEU	V	199
R	H	ILE	A	155	L	H	MET	V	203
R	H	PHE	A	26	L	-	LYS	V	126
R	H	PHE	A	30	L	H	HIS	V	129
R	H	PHE	A	30	L	H	ILE	V	133
R	H	TYR	A	33	L	H	TYR	V	118
R	H	LEU	A	34	L	H	ILE	V	132
R	H	LEU	A	34	L	H	ILE	V	133
R	H	LEU	A	37	L	H	TYR	V	118
R	H	LEU	A	37	L	H	ILE	V	133
R	H	LEU	A	37	L	H	LEU	V	141
R	H	VAL	A	38	L	H	VAL	V	138
R	H	VAL	A	38	L	H	LEU	V	141
R	H	THR	A	41	L	H	LEU	V	141
R	H	LEU	A	42	L	H	LEU	V	141
R	H	ILE	A	44	L	H	GLY	V	145
R	H	ILE	A	44	L	H	VAL	V	148
R	H	LEU	A	45	L	H	LEU	V	141
R	H	VAL	A	48	L	H	VAL	V	148
R	H	PHE	A	59	L	H	MET	V	152
R	H	SER	A	62	L	H	VAL	V	148
R	H	THR	A	73	L	H	TYR	V	118
R	H	PRO	A	77	L	H	TYR	V	118
R	H	PRO	A	77	L	H	TYR	V	121
R	H	GLN	A	78	L	H	TYR	V	121
R	H	GLN	A	78	L	H	VAL	V	218
R	H	LEU	A	80	L	-	LYS	V	126
R	H	VAL	A	81	L	H	TYR	V	121
R	H	VAL	A	81	L	H	CYS	V	125
R	H	VAL	A	81	L	-	LYS	V	126
R	H	LEU	A	93	L	H	LEU	V	210
R	H	LEU	A	93	L	H	ILE	V	213
R	H	LEU	A	93	L	H	ALA	V	214
R	H	GLY	A	94	L	H	ALA	V	214
R	H	VAL	A	97	L	H	LEU	V	210
R	H	VAL	A	97	L	H	ILE	V	211
R	H	VAL	A	97	L	H	ALA	V	214

- 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

Q8NH72_Q9GZK4.1 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	CE2	PHE	A	26	L	-	NZ	LYS	V	126
R	H	CE2	PHE	A	26	L	-	HZ1	LYS	V	126
R	H	CE2	PHE	A	26	L	-	HZ3	LYS	V	126
R	H	CZ	PHE	A	26	L	-	HZ3	LYS	V	126
R	H	CD2	PHE	A	30	L	H	HD11	ILE	V	133
R	H	CE1	PHE	A	30	L	H	CD2	HIS	V	129
R	H	CE1	PHE	A	30	L	H	HD2	HIS	V	129
R	H	CE2	PHE	A	30	L	H	HB3	HIS	V	129
R	H	CE2	PHE	A	30	L	H	CG1	ILE	V	133
R	H	CE2	PHE	A	30	L	H	CD1	ILE	V	133
R	H	CE2	PHE	A	30	L	H	HG12	ILE	V	133
R	H	CE2	PHE	A	30	L	H	HG13	ILE	V	133
R	H	CE2	PHE	A	30	L	H	HD11	ILE	V	133
R	H	CE2	PHE	A	30	L	H	HD13	ILE	V	133
R	H	CZ	PHE	A	30	L	H	CB	HIS	V	129
R	H	CZ	PHE	A	30	L	H	CG	HIS	V	129
R	H	CZ	PHE	A	30	L	H	CD2	HIS	V	129
R	H	CZ	PHE	A	30	L	H	HB3	HIS	V	129
R	H	CZ	PHE	A	30	L	H	HD2	HIS	V	129
R	H	CZ	PHE	A	30	L	H	CG1	ILE	V	133
R	H	CZ	PHE	A	30	L	H	CD1	ILE	V	133
R	H	CZ	PHE	A	30	L	H	HG12	ILE	V	133
R	H	CZ	PHE	A	30	L	H	HG13	ILE	V	133
R	H	CZ	PHE	A	30	L	H	HD11	ILE	V	133
R	H	CD1	TYR	A	33	L	H	OH	TYR	V	118
R	H	CD1	TYR	A	33	L	H	HH	TYR	V	118
R	H	CE1	TYR	A	33	L	H	OH	TYR	V	118
R	H	CE1	TYR	A	33	L	H	CZ	TYR	V	118
R	H	CE1	TYR	A	33	L	H	HH	TYR	V	118
R	H	CE2	TYR	A	33	L	H	HH	TYR	V	118
R	H	OH	TYR	A	33	L	H	CE1	TYR	V	118
R	H	OH	TYR	A	33	L	H	CE2	TYR	V	118
R	H	OH	TYR	A	33	L	H	OH	TYR	V	118
R	H	OH	TYR	A	33	L	H	CZ	TYR	V	118
R	H	OH	TYR	A	33	L	H	HE2	TYR	V	118
R	H	OH	TYR	A	33	L	H	HH	TYR	V	118
R	H	CZ	TYR	A	33	L	H	OH	TYR	V	118
R	H	CZ	TYR	A	33	L	H	CZ	TYR	V	118
R	H	CZ	TYR	A	33	L	H	HE2	TYR	V	118
R	H	CZ	TYR	A	33	L	H	HH	TYR	V	118
R	H	CG	LEU	A	34	L	H	HG12	ILE	V	133
R	H	CD1	LEU	A	34	L	H	HG21	ILE	V	132
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	132
R	H	CD2	LEU	A	34	L	H	CG1	ILE	V	133
R	H	CD2	LEU	A	34	L	H	HA	ILE	V	133
R	H	CD2	LEU	A	34	L	H	HG12	ILE	V	133
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	133
R	H	O	LEU	A	37	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	118
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	133
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	141
R	H	C	VAL	A	38	L	H	HD12	LEU	V	141
R	H	O	VAL	A	38	L	H	HD12	LEU	V	141
R	H	O	VAL	A	38	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	38	L	H	HG23	VAL	V	138
R	H	CA	THR	A	41	L	H	HB2	LEU	V	141
R	H	CA	THR	A	41	L	H	HD12	LEU	V	141
R	H	CA	THR	A	41	L	H	HD23	LEU	V	141
R	H	C	THR	A	41	L	H	CD2	LEU	V	141
R	H	C	THR	A	41	L	H	HB2	LEU	V	141
R	H	C	THR	A	41	L	H	HD12	LEU	V	141
R	H	C	THR	A	41	L	H	HD23	LEU	V	141
R	H	CB	THR	A	41	L	H	CB	LEU	V	141
R	H	CB	THR	A	41	L	H	CG	LEU	V	141
R	H	CB	THR	A	41	L	H	CD1	LEU	V	141
R	H	CB	THR	A	41	L	H	CD2	LEU	V	141
R	H	CB	THR	A	41	L	H	HB2	LEU	V	141
R	H	CB	THR	A	41	L	H	HB3	LEU	V	141
R	H	CB	THR	A	41	L	H	HD11	LEU	V	141
R	H	CB	THR	A	41	L	H	HD12	LEU	V	141
R	H	CB	THR	A	41	L	H	HD23	LEU	V	141
R	H	O	THR	A	41	L	H	CD2	LEU	V	141
R	H	O	THR	A	41	L	H	HD21	LEU	V	141
R	H	O	THR	A	41	L	H	HD23	LEU	V	141
R	H	CG2	THR	A	41	L	H	CA	LEU	V	141
R	H	CG2	THR	A	41	L	H	C	LEU	V	141
R	H	CG2	THR	A	41	L	H	CB	LEU	V	141
R	H	CG2	THR	A	41	L	H	O	LEU	V	141
R	H	CG2	THR	A	41	L	H	CG	LEU	V	141
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	141
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	141
R	H	CG2	THR	A	41	L	H	HA	LEU	V	141
R	H	CG2	THR	A	41	L	H	HB2	LEU	V	141
R	H	CG2	THR	A	41	L	H	HB3	LEU	V	141
R	H	CG2	THR	A	41	L	H	HG	LEU	V	141
R	H	CG2	THR	A	41	L	H	HD11	LEU	V	141
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	141
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	141
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	141
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	141
R	H	OG1	THR	A	41	L	H	CB	LEU	V	141
R	H	OG1	THR	A	41	L	H	HB2	LEU	V	141
R	H	OG1	THR	A	41	L	H	HB3	LEU	V	141
R	H	OG1	THR	A	41	L	H	HD12	LEU	V	141
R	H	N	LEU	A	42	L	H	CD2	LEU	V	141
R	H	N	LEU	A	42	L	H	HD12	LEU	V	141
R	H	N	LEU	A	42	L	H	HD22	LEU	V	141
R	H	N	LEU	A	42	L	H	HD23	LEU	V	141
R	H	CA	LEU	A	42	L	H	HD22	LEU	V	141
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	141
R	H	O	ILE	A	44	L	H	HG23	VAL	V	148
R	H	CG2	ILE	A	44	L	H	HA2	GLY	V	145
R	H	CG2	ILE	A	44	L	H	CB	VAL	V	148
R	H	CG2	ILE	A	44	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	44	L	H	CG2	VAL	V	148
R	H	CG2	ILE	A	44	L	H	HB	VAL	V	148
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	148
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	148
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	141
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	141
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	141
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	141
R	H	CB	VAL	A	48	L	H	CG2	VAL	V	148
R	H	CB	VAL	A	48	L	H	HG22	VAL	V	148
R	H	CB	VAL	A	48	L	H	HG23	VAL	V	148
R	H	CG1	VAL	A	48	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	48	L	H	HG21	VAL	V	148
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	148
R	H	CG2	VAL	A	48	L	H	CB	VAL	V	148
R	H	CG2	VAL	A	48	L	H	CG1	VAL	V	148
R	H	CG2	VAL	A	48	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	148
R	H	CG2	VAL	A	48	L	H	HG21	VAL	V	148
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	148
R	H	CD2	PHE	A	59	L	H	HE1	MET	V	152
R	H	CE2	PHE	A	59	L	H	SD	MET	V	152
R	H	CE2	PHE	A	59	L	H	CE	MET	V	152
R	H	CE2	PHE	A	59	L	H	HE1	MET	V	152
R	H	CE2	PHE	A	59	L	H	HE3	MET	V	152
R	H	OG	SER	A	62	L	H	HG12	VAL	V	148
R	H	CG2	THR	A	73	L	H	CD2	TYR	V	118
R	H	CG2	THR	A	73	L	H	HD2	TYR	V	118
R	H	N	PRO	A	77	L	H	HH	TYR	V	121
R	H	CA	PRO	A	77	L	H	OH	TYR	V	121
R	H	CA	PRO	A	77	L	H	HE1	TYR	V	121
R	H	CA	PRO	A	77	L	H	HH	TYR	V	121
R	H	C	PRO	A	77	L	H	OH	TYR	V	121
R	H	C	PRO	A	77	L	H	HH	TYR	V	121
R	H	CB	PRO	A	77	L	H	HE2	TYR	V	118
R	H	CB	PRO	A	77	L	H	CE1	TYR	V	121
R	H	CB	PRO	A	77	L	H	OH	TYR	V	121
R	H	CB	PRO	A	77	L	H	CZ	TYR	V	121
R	H	CB	PRO	A	77	L	H	HE1	TYR	V	121
R	H	CB	PRO	A	77	L	H	HH	TYR	V	121
R	H	O	PRO	A	77	L	H	OH	TYR	V	121
R	H	O	PRO	A	77	L	H	HH	TYR	V	121
R	H	CG	PRO	A	77	L	H	HE2	TYR	V	118
R	H	CG	PRO	A	77	L	H	HE1	TYR	V	121
R	H	CG	PRO	A	77	L	H	HH	TYR	V	121
R	H	N	GLN	A	78	L	H	OH	TYR	V	121
R	H	N	GLN	A	78	L	H	HH	TYR	V	121
R	H	CA	GLN	A	78	L	H	HH	TYR	V	121
R	H	CD	GLN	A	78	L	H	HG13	VAL	V	218
R	H	CD	GLN	A	78	L	H	HG22	VAL	V	218
R	H	OE1	GLN	A	78	L	H	CG1	VAL	V	218
R	H	OE1	GLN	A	78	L	H	CG2	VAL	V	218
R	H	OE1	GLN	A	78	L	H	HG12	VAL	V	218
R	H	OE1	GLN	A	78	L	H	HG13	VAL	V	218
R	H	OE1	GLN	A	78	L	H	HG22	VAL	V	218
R	H	OE1	GLN	A	78	L	H	HG23	VAL	V	218
R	H	CA	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	C	LEU	A	80	L	-	NZ	LYS	V	126
R	H	C	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	C	LEU	A	80	L	-	HZ3	LYS	V	126
R	H	CB	LEU	A	80	L	-	NZ	LYS	V	126
R	H	CB	LEU	A	80	L	-	HE2	LYS	V	126
R	H	CB	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	CB	LEU	A	80	L	-	HZ3	LYS	V	126
R	H	O	LEU	A	80	L	-	NZ	LYS	V	126
R	H	O	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	O	LEU	A	80	L	-	HZ2	LYS	V	126
R	H	O	LEU	A	80	L	-	HZ3	LYS	V	126
R	H	CD1	LEU	A	80	L	-	HE2	LYS	V	126
R	H	N	VAL	A	81	L	-	NZ	LYS	V	126
R	H	N	VAL	A	81	L	-	HZ1	LYS	V	126
R	H	CA	VAL	A	81	L	-	NZ	LYS	V	126
R	H	CA	VAL	A	81	L	-	HZ1	LYS	V	126
R	H	CA	VAL	A	81	L	-	HZ2	LYS	V	126
R	H	CB	VAL	A	81	L	-	HZ1	LYS	V	126
R	H	CG2	VAL	A	81	L	H	OH	TYR	V	121
R	H	CG2	VAL	A	81	L	H	HH	TYR	V	121
R	H	CG2	VAL	A	81	L	H	HB3	CYS	V	125
R	H	CG2	VAL	A	81	L	-	CE	LYS	V	126
R	H	CG2	VAL	A	81	L	-	NZ	LYS	V	126
R	H	CG2	VAL	A	81	L	-	HE3	LYS	V	126
R	H	CG2	VAL	A	81	L	-	HZ1	LYS	V	126
R	H	CG2	VAL	A	81	L	-	HZ2	LYS	V	126
R	H	O	LEU	A	93	L	H	HB3	ALA	V	214
R	H	CG	LEU	A	93	L	H	HB3	ALA	V	214
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	210
R	H	CD2	LEU	A	93	L	H	CG2	ILE	V	213
R	H	CD2	LEU	A	93	L	H	HG21	ILE	V	213
R	H	CD2	LEU	A	93	L	H	HG23	ILE	V	213
R	H	CD2	LEU	A	93	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	93	L	H	HB3	ALA	V	214
R	H	N	GLY	A	94	L	H	HB1	ALA	V	214
R	H	CA	GLY	A	94	L	H	HB1	ALA	V	214
R	H	CB	VAL	A	97	L	H	HA	ILE	V	211
R	H	CB	VAL	A	97	L	H	HG12	ILE	V	211
R	H	CG1	VAL	A	97	L	H	N	ILE	V	211
R	H	CG1	VAL	A	97	L	H	CA	ILE	V	211
R	H	CG1	VAL	A	97	L	H	CB	ILE	V	211
R	H	CG1	VAL	A	97	L	H	CG1	ILE	V	211
R	H	CG1	VAL	A	97	L	H	HA	ILE	V	211
R	H	CG1	VAL	A	97	L	H	HG12	ILE	V	211
R	H	CG1	VAL	A	97	L	H	HG13	ILE	V	211
R	H	CG2	VAL	A	97	L	H	C	LEU	V	210
R	H	CG2	VAL	A	97	L	H	CB	LEU	V	210
R	H	CG2	VAL	A	97	L	H	O	LEU	V	210
R	H	CG2	VAL	A	97	L	H	HB2	LEU	V	210
R	H	CG2	VAL	A	97	L	H	HB3	LEU	V	210
R	H	CG2	VAL	A	97	L	H	HA	ILE	V	211
R	H	CG2	VAL	A	97	L	H	HB3	ALA	V	214
R	H	CD1	PHE	A	100	L	H	HE2	MET	V	203
R	H	CD2	PHE	A	100	L	H	HE2	MET	V	203
R	H	CE1	PHE	A	100	L	H	CE	MET	V	203
R	H	CE1	PHE	A	100	L	H	HE1	MET	V	203
R	H	CE1	PHE	A	100	L	H	HE2	MET	V	203
R	H	CE1	PHE	A	100	L	H	HE3	MET	V	203
R	H	CE1	PHE	A	100	L	H	HB2	ALA	V	207
R	H	CE2	PHE	A	100	L	H	CE	MET	V	203
R	H	CE2	PHE	A	100	L	H	HE1	MET	V	203
R	H	CE2	PHE	A	100	L	H	HE2	MET	V	203
R	H	CZ	PHE	A	100	L	H	CE	MET	V	203
R	H	CZ	PHE	A	100	L	H	HE1	MET	V	203
R	H	CZ	PHE	A	100	L	H	HE2	MET	V	203
R	H	CZ	PHE	A	100	L	H	HE3	MET	V	203
R	H	CB	ILE	A	101	L	H	HD11	ILE	V	211
R	H	CG1	ILE	A	101	L	H	CD1	ILE	V	211
R	H	CG1	ILE	A	101	L	H	HG12	ILE	V	211
R	H	CG1	ILE	A	101	L	H	HD11	ILE	V	211
R	H	CG1	ILE	A	101	L	H	HD13	ILE	V	211
R	H	CD1	ILE	A	101	L	H	CG1	ILE	V	211
R	H	CD1	ILE	A	101	L	H	CD1	ILE	V	211
R	H	CD1	ILE	A	101	L	H	HG12	ILE	V	211
R	H	CD1	ILE	A	101	L	H	HG13	ILE	V	211
R	H	CD1	ILE	A	101	L	H	HD11	ILE	V	211
R	H	CD1	ILE	A	101	L	H	HD12	ILE	V	211
R	H	CD1	ILE	A	101	L	H	HD13	ILE	V	211
R	H	CB	TRP	A	140	L	H	CD1	LEU	V	159
R	H	CB	TRP	A	140	L	H	HD11	LEU	V	159
R	H	CB	TRP	A	140	L	H	HD12	LEU	V	159
R	H	CB	TRP	A	140	L	H	HD13	LEU	V	159
R	H	CG	TRP	A	140	L	H	CD1	LEU	V	159
R	H	CG	TRP	A	140	L	H	HD11	LEU	V	159
R	H	CG	TRP	A	140	L	H	HD12	LEU	V	159
R	H	CG	TRP	A	140	L	H	HD13	LEU	V	159
R	H	CD1	TRP	A	140	L	H	CD1	LEU	V	159
R	H	CD1	TRP	A	140	L	H	HD11	LEU	V	159
R	H	CD1	TRP	A	140	L	H	HD12	LEU	V	159
R	H	CD1	TRP	A	140	L	H	HD13	LEU	V	159
R	H	CD2	TRP	A	140	L	H	HG12	ILE	V	156
R	H	CD2	TRP	A	140	L	H	HD11	LEU	V	159
R	H	CD2	TRP	A	140	L	H	HD12	LEU	V	159
R	H	CE2	TRP	A	140	L	H	CG	MET	V	155
R	H	CE2	TRP	A	140	L	H	HB3	MET	V	155
R	H	CE2	TRP	A	140	L	H	HG2	MET	V	155
R	H	CE2	TRP	A	140	L	H	HG3	MET	V	155
R	H	CE3	TRP	A	140	L	H	CG1	ILE	V	156
R	H	CE3	TRP	A	140	L	H	CD1	ILE	V	156
R	H	CE3	TRP	A	140	L	H	HG12	ILE	V	156
R	H	CE3	TRP	A	140	L	H	HG13	ILE	V	156
R	H	CE3	TRP	A	140	L	H	HD11	ILE	V	156
R	H	NE1	TRP	A	140	L	H	HG2	MET	V	155
R	H	NE1	TRP	A	140	L	H	HG3	MET	V	155
R	H	NE1	TRP	A	140	L	H	HD12	LEU	V	159
R	H	CH2	TRP	A	140	L	H	CA	MET	V	152
R	H	CH2	TRP	A	140	L	H	CB	MET	V	152
R	H	CH2	TRP	A	140	L	H	O	MET	V	152
R	H	CH2	TRP	A	140	L	H	CG	MET	V	152
R	H	CH2	TRP	A	140	L	H	SD	MET	V	152
R	H	CH2	TRP	A	140	L	H	CE	MET	V	152
R	H	CH2	TRP	A	140	L	H	HA	MET	V	152
R	H	CH2	TRP	A	140	L	H	HB3	MET	V	152
R	H	CH2	TRP	A	140	L	H	HB3	MET	V	155
R	H	CH2	TRP	A	140	L	H	HG12	ILE	V	156
R	H	CZ2	TRP	A	140	L	H	SD	MET	V	152
R	H	CZ2	TRP	A	140	L	H	CE	MET	V	152
R	H	CZ2	TRP	A	140	L	H	HA	MET	V	152
R	H	CZ2	TRP	A	140	L	H	HE1	MET	V	152
R	H	CZ2	TRP	A	140	L	H	CG	MET	V	155
R	H	CZ2	TRP	A	140	L	H	HB3	MET	V	155
R	H	CZ2	TRP	A	140	L	H	HG2	MET	V	155
R	H	CZ2	TRP	A	140	L	H	HG3	MET	V	155
R	H	CZ3	TRP	A	140	L	H	CB	MET	V	152
R	H	CZ3	TRP	A	140	L	H	O	MET	V	152
R	H	CZ3	TRP	A	140	L	H	SD	MET	V	152
R	H	CZ3	TRP	A	140	L	H	HA	MET	V	152
R	H	CZ3	TRP	A	140	L	H	HB3	MET	V	152
R	H	CZ3	TRP	A	140	L	H	HB3	MET	V	155
R	H	CZ3	TRP	A	140	L	H	CG1	ILE	V	156
R	H	CZ3	TRP	A	140	L	H	CD1	ILE	V	156
R	H	CZ3	TRP	A	140	L	H	HG12	ILE	V	156
R	H	CZ3	TRP	A	140	L	H	HG13	ILE	V	156
R	H	CZ3	TRP	A	140	L	H	HD11	ILE	V	156
R	H	CZ3	TRP	A	140	L	H	HD12	ILE	V	156
R	H	NE2	GLN	A	141	L	H	HE22	GLN	V	163
R	H	CB	SER	A	144	L	H	CZ	PHE	V	160
R	H	CB	SER	A	144	L	H	HZ	PHE	V	160
R	H	OG	SER	A	144	L	H	CG1	ILE	V	156
R	H	OG	SER	A	144	L	H	CG2	ILE	V	156
R	H	OG	SER	A	144	L	H	HG13	ILE	V	156
R	H	OG	SER	A	144	L	H	HG22	ILE	V	156
R	H	OG	SER	A	144	L	H	HG23	ILE	V	156
R	H	OG	SER	A	144	L	H	HD13	ILE	V	156
R	H	OG	SER	A	144	L	H	CZ	PHE	V	160
R	H	OG	SER	A	144	L	H	HZ	PHE	V	160
R	H	CA	VAL	A	148	L	H	HD12	LEU	V	199
R	H	C	VAL	A	148	L	H	HD12	LEU	V	199
R	H	CB	VAL	A	148	L	H	HD11	LEU	V	199
R	H	CB	VAL	A	148	L	H	HD12	LEU	V	199
R	H	O	VAL	A	148	L	H	HD12	LEU	V	199
R	H	CG1	VAL	A	148	L	H	CD1	LEU	V	199
R	H	CG1	VAL	A	148	L	H	HD11	LEU	V	199
R	H	CG1	VAL	A	148	L	H	HD12	LEU	V	199
R	H	CG1	VAL	A	148	L	H	HD13	LEU	V	199
R	H	CG2	VAL	A	148	L	H	CD1	LEU	V	196
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	196
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	196
R	H	CG2	VAL	A	148	L	H	HD13	LEU	V	196
R	H	CG2	VAL	A	148	L	H	CD1	LEU	V	199
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	199
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	199
R	H	CB	LEU	A	151	L	H	HD23	LEU	V	199
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	199
R	H	CD1	LEU	A	151	L	H	O	LEU	V	199
R	H	CD1	LEU	A	151	L	H	HB3	LEU	V	199
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	151	L	H	HG2	MET	V	203
R	H	CD2	LEU	A	151	L	H	HG3	MET	V	203
R	H	CG2	VAL	A	152	L	H	HD13	LEU	V	199
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	199
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	199
R	H	CD1	ILE	A	155	L	H	HG2	MET	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