IID

O60755_P34981.1 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	ALA	V	214
R	-	MET	A	1	L	H	ALA	V	222
R	-	MET	A	1	L	H	ALA	V	225
R	-	MET	A	1	L	H	ARG	V	226
R	-	MET	A	1	L	H	ARG	V	228
R	-	MET	A	1	L	H	ALA	V	229
R	H	CYS	A	100	L	H	LEU	V	195
R	H	CYS	A	100	L	H	VAL	V	199
R	H	ILE	A	101	L	H	LEU	V	145
R	H	LEU	A	104	L	H	LEU	V	149
R	H	LEU	A	104	L	H	PHE	V	153
R	H	PHE	A	139	L	-	GLU	V	177
R	H	PHE	A	139	L	H	ARG	V	180
R	H	LYS	A	143	L	-	GLU	V	177
R	H	LYS	A	143	L	H	ALA	V	179
R	H	LYS	A	143	L	H	ARG	V	180
R	H	ILE	A	147	L	H	ALA	V	179
R	H	ILE	A	147	L	H	ALA	V	183
R	H	PHE	A	161	L	H	LEU	V	195
R	S	LEU	A	166	L	H	LEU	V	122
R	S	LEU	A	166	L	-	LEU	V	133
R	S	ILE	A	168	L	-	ARG	V	129
R	S	ILE	A	175	L	-	ALA	V	132
R	S	ILE	A	177	L	-	SER	V	130
R	S	ILE	A	177	L	-	ALA	V	132
R	S	ILE	A	177	L	-	LEU	V	133
R	-	GLU	A	2	L	H	PHE	V	210
R	-	GLU	A	2	L	H	ALA	V	214
R	-	GLU	A	2	L	H	ARG	V	226
R	-	ASN	A	3	L	-	PRO	V	127
R	-	ASN	A	3	L	-	LEU	V	128
R	-	GLU	A	4	L	-	LEU	V	128
R	-	GLU	A	4	L	-	ARG	V	129
R	H	LEU	A	48	L	H	LEU	V	158
R	H	MET	A	51	L	-	SER	V	159
R	H	MET	A	51	L	-	TRP	V	176
R	H	MET	A	51	L	H	ARG	V	180
R	H	ARG	A	52	L	H	LEU	V	158
R	H	ARG	A	52	L	H	LYS	V	96
R	-	VAL	A	6	L	-	LEU	V	128
R	H	CYS	A	62	L	H	ARG	V	180
R	H	LEU	A	72	L	H	LEU	V	152
R	H	MET	A	73	L	H	LEU	V	152
R	H	VAL	A	76	L	H	LEU	V	148
R	H	VAL	A	76	L	H	LEU	V	149
R	H	VAL	A	76	L	H	LEU	V	152
R	H	LEU	A	80	L	H	LEU	V	148
R	H	PRO	A	81	L	H	LEU	V	145
R	H	THR	A	84	L	H	ALA	V	141
R	H	TYR	A	88	L	H	ARG	V	137
R	-	TRP	A	91	L	-	LEU	V	133
R	-	VAL	A	92	L	-	LEU	V	133
R	-	VAL	A	92	L	H	ASN	V	138
R	-	VAL	A	92	L	H	ALA	V	141
R	-	VAL	A	92	L	H	ALA	V	142
R	-	TYR	A	93	L	-	LEU	V	133
R	-	TYR	A	93	L	H	ALA	V	141
R	-	TYR	A	93	L	H	ALA	V	142
R	-	TYR	A	93	L	H	LEU	V	145
R	H	GLY	A	94	L	H	VAL	V	118
R	H	GLY	A	94	L	H	LEU	V	122
R	H	GLY	A	94	L	-	LEU	V	133
R	H	TYR	A	95	L	H	VAL	V	118
R	H	TYR	A	95	L	H	LEU	V	122
R	H	TYR	A	95	L	-	LEU	V	133
R	H	VAL	A	96	L	H	ALA	V	114
R	H	VAL	A	96	L	H	VAL	V	118
R	H	VAL	A	96	L	H	VAL	V	199

- 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

O60755_P34981.1 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	H	HB1	ALA	V	214
R	-	N	MET	A	1	L	H	O	ALA	V	222
R	-	N	MET	A	1	L	H	CA	ARG	V	226
R	-	N	MET	A	1	L	H	CB	ARG	V	226
R	-	N	MET	A	1	L	H	CG	ARG	V	226
R	-	N	MET	A	1	L	H	CD	ARG	V	226
R	-	N	MET	A	1	L	H	NE	ARG	V	226
R	-	N	MET	A	1	L	H	HA	ARG	V	226
R	-	N	MET	A	1	L	H	HB2	ARG	V	226
R	-	N	MET	A	1	L	H	HB3	ARG	V	226
R	-	N	MET	A	1	L	H	HG2	ARG	V	226
R	-	N	MET	A	1	L	H	HD2	ARG	V	226
R	-	N	MET	A	1	L	H	HD3	ARG	V	226
R	-	CA	MET	A	1	L	H	CD	ARG	V	226
R	-	CA	MET	A	1	L	H	NE	ARG	V	226
R	-	CA	MET	A	1	L	H	HB2	ARG	V	226
R	-	CA	MET	A	1	L	H	HD2	ARG	V	226
R	-	CA	MET	A	1	L	H	HD3	ARG	V	226
R	-	CA	MET	A	1	L	H	HH11	ARG	V	226
R	-	C	MET	A	1	L	H	HD2	ARG	V	226
R	-	CB	MET	A	1	L	H	CD	ARG	V	226
R	-	CB	MET	A	1	L	H	HB2	ARG	V	226
R	-	CB	MET	A	1	L	H	HD2	ARG	V	226
R	-	CB	MET	A	1	L	H	HD3	ARG	V	226
R	-	CB	MET	A	1	L	H	HH11	ARG	V	226
R	-	CG	MET	A	1	L	H	O	ALA	V	225
R	-	CG	MET	A	1	L	H	HB1	ALA	V	225
R	-	CG	MET	A	1	L	H	N	ARG	V	226
R	-	CG	MET	A	1	L	H	CA	ARG	V	226
R	-	CG	MET	A	1	L	H	CD	ARG	V	226
R	-	CG	MET	A	1	L	H	HA	ARG	V	226
R	-	CG	MET	A	1	L	H	HB2	ARG	V	226
R	-	CG	MET	A	1	L	H	HD2	ARG	V	226
R	-	CG	MET	A	1	L	H	HD3	ARG	V	226
R	-	CG	MET	A	1	L	H	HH11	ARG	V	226
R	-	CG	MET	A	1	L	H	HB2	ALA	V	229
R	-	CG	MET	A	1	L	H	HB3	ALA	V	229
R	-	SD	MET	A	1	L	H	C	ALA	V	225
R	-	SD	MET	A	1	L	H	CB	ALA	V	225
R	-	SD	MET	A	1	L	H	O	ALA	V	225
R	-	SD	MET	A	1	L	H	HB1	ALA	V	225
R	-	SD	MET	A	1	L	H	HB3	ALA	V	229
R	-	CE	MET	A	1	L	H	CA	ALA	V	225
R	-	CE	MET	A	1	L	H	C	ALA	V	225
R	-	CE	MET	A	1	L	H	CB	ALA	V	225
R	-	CE	MET	A	1	L	H	O	ALA	V	225
R	-	CE	MET	A	1	L	H	HA	ALA	V	225
R	-	CE	MET	A	1	L	H	HB1	ALA	V	225
R	-	CE	MET	A	1	L	H	N	ARG	V	226
R	-	CE	MET	A	1	L	H	HA	ARG	V	226
R	-	CE	MET	A	1	L	H	HB2	ARG	V	228
R	-	CE	MET	A	1	L	H	CB	ALA	V	229
R	-	CE	MET	A	1	L	H	H	ALA	V	229
R	-	CE	MET	A	1	L	H	HB2	ALA	V	229
R	-	CE	MET	A	1	L	H	HB3	ALA	V	229
R	-	N	GLU	A	2	L	H	HZ	PHE	V	210
R	-	N	GLU	A	2	L	H	HD2	ARG	V	226
R	-	CA	GLU	A	2	L	H	HZ	PHE	V	210
R	-	CB	GLU	A	2	L	H	HZ	PHE	V	210
R	-	O	GLU	A	2	L	H	HZ	PHE	V	210
R	-	OE2	GLU	A	2	L	H	HE2	PHE	V	210
R	-	OE2	GLU	A	2	L	H	HZ	PHE	V	210
R	-	OE2	GLU	A	2	L	H	HB2	ALA	V	214
R	-	OD1	ASN	A	3	L	-	HG2	PRO	V	127
R	-	OD1	ASN	A	3	L	-	HD12	LEU	V	128
R	-	O	GLU	A	4	L	-	HD11	LEU	V	128
R	-	OE2	GLU	A	4	L	-	HH22	ARG	V	129
R	-	CG2	VAL	A	6	L	-	HD11	LEU	V	128
R	-	CG2	VAL	A	6	L	-	HD13	LEU	V	128
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	158
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	158
R	H	CB	MET	A	51	L	-	CB	SER	V	159
R	H	CB	MET	A	51	L	-	OG	SER	V	159
R	H	CB	MET	A	51	L	-	HB2	SER	V	159
R	H	CG	MET	A	51	L	-	OG	SER	V	159
R	H	CG	MET	A	51	L	-	HZ2	TRP	V	176
R	H	SD	MET	A	51	L	-	CZ2	TRP	V	176
R	H	SD	MET	A	51	L	-	HZ2	TRP	V	176
R	H	SD	MET	A	51	L	H	NH1	ARG	V	180
R	H	SD	MET	A	51	L	H	HH11	ARG	V	180
R	H	SD	MET	A	51	L	H	HH12	ARG	V	180
R	H	CE	MET	A	51	L	-	OG	SER	V	159
R	H	CE	MET	A	51	L	-	CG	TRP	V	176
R	H	CE	MET	A	51	L	-	CD1	TRP	V	176
R	H	CE	MET	A	51	L	-	CD2	TRP	V	176
R	H	CE	MET	A	51	L	-	CE2	TRP	V	176
R	H	CE	MET	A	51	L	-	NE1	TRP	V	176
R	H	CE	MET	A	51	L	-	CH2	TRP	V	176
R	H	CE	MET	A	51	L	-	CZ2	TRP	V	176
R	H	CE	MET	A	51	L	-	HD1	TRP	V	176
R	H	CE	MET	A	51	L	-	HZ2	TRP	V	176
R	H	CE	MET	A	51	L	-	HE1	TRP	V	176
R	H	CE	MET	A	51	L	H	HH11	ARG	V	180
R	H	NE	ARG	A	52	L	H	HZ2	LYS	V	96
R	H	NH1	ARG	A	52	L	H	HZ2	LYS	V	96
R	H	NH2	ARG	A	52	L	H	NZ	LYS	V	96
R	H	NH2	ARG	A	52	L	H	HD3	LYS	V	96
R	H	NH2	ARG	A	52	L	H	HZ2	LYS	V	96
R	H	NH2	ARG	A	52	L	H	HZ3	LYS	V	96
R	H	NH2	ARG	A	52	L	H	HB3	LEU	V	158
R	H	CZ	ARG	A	52	L	H	HZ2	LYS	V	96
R	H	SG	CYS	A	62	L	H	NH2	ARG	V	180
R	H	SG	CYS	A	62	L	H	HH21	ARG	V	180
R	H	SG	CYS	A	62	L	H	HH22	ARG	V	180
R	H	CA	LEU	A	72	L	H	HD13	LEU	V	152
R	H	C	LEU	A	72	L	H	HD12	LEU	V	152
R	H	C	LEU	A	72	L	H	HD13	LEU	V	152
R	H	CB	LEU	A	72	L	H	CD1	LEU	V	152
R	H	CB	LEU	A	72	L	H	HD11	LEU	V	152
R	H	CB	LEU	A	72	L	H	HD12	LEU	V	152
R	H	CB	LEU	A	72	L	H	HD13	LEU	V	152
R	H	O	LEU	A	72	L	H	HD12	LEU	V	152
R	H	O	LEU	A	72	L	H	HD13	LEU	V	152
R	H	O	LEU	A	72	L	H	HD23	LEU	V	152
R	H	N	MET	A	73	L	H	HD13	LEU	V	152
R	H	N	MET	A	73	L	H	HD22	LEU	V	152
R	H	CA	MET	A	73	L	H	HD13	LEU	V	152
R	H	CA	MET	A	73	L	H	HD22	LEU	V	152
R	H	CB	MET	A	73	L	H	HD22	LEU	V	152
R	H	CG	MET	A	73	L	H	HD13	LEU	V	152
R	H	CG	MET	A	73	L	H	HD22	LEU	V	152
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	148
R	H	C	VAL	A	76	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	76	L	H	HG	LEU	V	148
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	76	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	76	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	76	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	152
R	H	O	VAL	A	76	L	H	CD2	LEU	V	148
R	H	O	VAL	A	76	L	H	HD21	LEU	V	148
R	H	O	VAL	A	76	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	76	L	H	CG	LEU	V	148
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HG	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD21	LEU	V	149
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HG	LEU	V	148
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	76	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	80	L	H	CD2	LEU	V	148
R	H	CB	LEU	A	80	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	80	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	80	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	80	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	80	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	80	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	80	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	80	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	80	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	148
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	145
R	H	CG2	THR	A	84	L	H	HB1	ALA	V	141
R	H	CE1	TYR	A	88	L	H	HB3	ARG	V	137
R	H	CE1	TYR	A	88	L	H	HD2	ARG	V	137
R	H	OH	TYR	A	88	L	H	HB3	ARG	V	137
R	H	OH	TYR	A	88	L	H	HD2	ARG	V	137
R	H	CZ	TYR	A	88	L	H	HB3	ARG	V	137
R	-	C	TRP	A	91	L	-	HD12	LEU	V	133
R	-	C	TRP	A	91	L	-	HD13	LEU	V	133
R	-	O	TRP	A	91	L	-	CD1	LEU	V	133
R	-	O	TRP	A	91	L	-	HD11	LEU	V	133
R	-	O	TRP	A	91	L	-	HD12	LEU	V	133
R	-	O	TRP	A	91	L	-	HD13	LEU	V	133
R	-	CA	VAL	A	92	L	-	CD1	LEU	V	133
R	-	CA	VAL	A	92	L	-	HD11	LEU	V	133
R	-	CA	VAL	A	92	L	-	HD12	LEU	V	133
R	-	CA	VAL	A	92	L	H	HB2	ASN	V	138
R	-	C	VAL	A	92	L	-	HD11	LEU	V	133
R	-	C	VAL	A	92	L	-	HD12	LEU	V	133
R	-	C	VAL	A	92	L	H	HB2	ASN	V	138
R	-	CB	VAL	A	92	L	H	CB	ASN	V	138
R	-	CB	VAL	A	92	L	H	CG	ASN	V	138
R	-	CB	VAL	A	92	L	H	OD1	ASN	V	138
R	-	CB	VAL	A	92	L	H	HA	ASN	V	138
R	-	CB	VAL	A	92	L	H	HB2	ASN	V	138
R	-	CB	VAL	A	92	L	H	HB3	ALA	V	141
R	-	O	VAL	A	92	L	-	HD11	LEU	V	133
R	-	O	VAL	A	92	L	-	HD12	LEU	V	133
R	-	O	VAL	A	92	L	H	CB	ASN	V	138
R	-	O	VAL	A	92	L	H	O	ASN	V	138
R	-	O	VAL	A	92	L	H	HA	ASN	V	138
R	-	O	VAL	A	92	L	H	HB2	ASN	V	138
R	-	O	VAL	A	92	L	H	HB3	ALA	V	142
R	-	CG1	VAL	A	92	L	H	CG	ASN	V	138
R	-	CG1	VAL	A	92	L	H	ND2	ASN	V	138
R	-	CG1	VAL	A	92	L	H	OD1	ASN	V	138
R	-	CG1	VAL	A	92	L	H	HA	ASN	V	138
R	-	CG1	VAL	A	92	L	H	HD22	ASN	V	138
R	-	CG2	VAL	A	92	L	H	HB1	ALA	V	141
R	-	CG2	VAL	A	92	L	H	HB3	ALA	V	141
R	-	N	TYR	A	93	L	-	HD12	LEU	V	133
R	-	CA	TYR	A	93	L	H	HB3	ALA	V	142
R	-	C	TYR	A	93	L	-	HD12	LEU	V	133
R	-	CB	TYR	A	93	L	H	CD2	LEU	V	145
R	-	CB	TYR	A	93	L	H	HD21	LEU	V	145
R	-	CB	TYR	A	93	L	H	HD23	LEU	V	145
R	-	CG	TYR	A	93	L	H	CD2	LEU	V	145
R	-	CG	TYR	A	93	L	H	HD21	LEU	V	145
R	-	CG	TYR	A	93	L	H	HD22	LEU	V	145
R	-	CG	TYR	A	93	L	H	HD23	LEU	V	145
R	-	CD1	TYR	A	93	L	H	HA	ALA	V	142
R	-	CD1	TYR	A	93	L	H	CB	LEU	V	145
R	-	CD1	TYR	A	93	L	H	CG	LEU	V	145
R	-	CD1	TYR	A	93	L	H	CD2	LEU	V	145
R	-	CD1	TYR	A	93	L	H	HB2	LEU	V	145
R	-	CD1	TYR	A	93	L	H	HB3	LEU	V	145
R	-	CD1	TYR	A	93	L	H	HD21	LEU	V	145
R	-	CD1	TYR	A	93	L	H	HD22	LEU	V	145
R	-	CD1	TYR	A	93	L	H	HD23	LEU	V	145
R	-	CD2	TYR	A	93	L	H	HD23	LEU	V	145
R	-	CE1	TYR	A	93	L	H	O	ALA	V	141
R	-	CE1	TYR	A	93	L	H	HA	ALA	V	142
R	-	CE1	TYR	A	93	L	H	CB	LEU	V	145
R	-	CE1	TYR	A	93	L	H	CG	LEU	V	145
R	-	CE1	TYR	A	93	L	H	CD2	LEU	V	145
R	-	CE1	TYR	A	93	L	H	HB2	LEU	V	145
R	-	CE1	TYR	A	93	L	H	HB3	LEU	V	145
R	-	CE1	TYR	A	93	L	H	HD12	LEU	V	145
R	-	CE1	TYR	A	93	L	H	HD21	LEU	V	145
R	-	CE1	TYR	A	93	L	H	HD22	LEU	V	145
R	-	CE1	TYR	A	93	L	H	HD23	LEU	V	145
R	-	CE2	TYR	A	93	L	H	HD23	LEU	V	145
R	-	OH	TYR	A	93	L	H	HB2	LEU	V	145
R	-	CZ	TYR	A	93	L	H	HB2	LEU	V	145
R	-	CZ	TYR	A	93	L	H	HD12	LEU	V	145
R	-	CZ	TYR	A	93	L	H	HD23	LEU	V	145
R	H	N	GLY	A	94	L	-	CD1	LEU	V	133
R	H	N	GLY	A	94	L	-	HD12	LEU	V	133
R	H	N	GLY	A	94	L	-	HD23	LEU	V	133
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	118
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	122
R	H	CA	GLY	A	94	L	-	CD2	LEU	V	133
R	H	CA	GLY	A	94	L	-	HD12	LEU	V	133
R	H	CA	GLY	A	94	L	-	HD23	LEU	V	133
R	H	C	GLY	A	94	L	H	HG13	VAL	V	118
R	H	C	GLY	A	94	L	-	HD23	LEU	V	133
R	H	N	TYR	A	95	L	H	CG1	VAL	V	118
R	H	N	TYR	A	95	L	H	HG11	VAL	V	118
R	H	N	TYR	A	95	L	H	HG12	VAL	V	118
R	H	N	TYR	A	95	L	H	HG13	VAL	V	118
R	H	N	TYR	A	95	L	H	HD11	LEU	V	122
R	H	N	TYR	A	95	L	-	HD23	LEU	V	133
R	H	CA	TYR	A	95	L	H	CG1	VAL	V	118
R	H	CA	TYR	A	95	L	H	HG12	VAL	V	118
R	H	CA	TYR	A	95	L	H	HG13	VAL	V	118
R	H	C	TYR	A	95	L	H	HG13	VAL	V	118
R	H	C	TYR	A	95	L	H	HG22	VAL	V	118
R	H	CB	TYR	A	95	L	H	CG1	VAL	V	118
R	H	CB	TYR	A	95	L	H	HG12	VAL	V	118
R	H	CB	TYR	A	95	L	H	HG13	VAL	V	118
R	H	CB	TYR	A	95	L	H	HD22	LEU	V	122
R	H	CG	TYR	A	95	L	H	HG12	VAL	V	118
R	H	CD1	TYR	A	95	L	H	HG12	VAL	V	118
R	H	CD1	TYR	A	95	L	H	HG23	VAL	V	118
R	H	N	VAL	A	96	L	H	CG1	VAL	V	118
R	H	N	VAL	A	96	L	H	CG2	VAL	V	118
R	H	N	VAL	A	96	L	H	HG12	VAL	V	118
R	H	N	VAL	A	96	L	H	HG13	VAL	V	118
R	H	N	VAL	A	96	L	H	HG22	VAL	V	118
R	H	N	VAL	A	96	L	H	HG23	VAL	V	118
R	H	CA	VAL	A	96	L	H	CG2	VAL	V	118
R	H	CA	VAL	A	96	L	H	HG13	VAL	V	118
R	H	CA	VAL	A	96	L	H	HG22	VAL	V	118
R	H	CB	VAL	A	96	L	H	CB	VAL	V	118
R	H	CB	VAL	A	96	L	H	CG2	VAL	V	118
R	H	CB	VAL	A	96	L	H	HB	VAL	V	118
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	118
R	H	CB	VAL	A	96	L	H	HG21	VAL	V	118
R	H	CB	VAL	A	96	L	H	HG22	VAL	V	118
R	H	CB	VAL	A	96	L	H	HG23	VAL	V	118
R	H	CB	VAL	A	96	L	H	CG1	VAL	V	199
R	H	CB	VAL	A	96	L	H	HG12	VAL	V	199
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	199
R	H	CG1	VAL	A	96	L	H	CB	ALA	V	114
R	H	CG1	VAL	A	96	L	H	HB1	ALA	V	114
R	H	CG1	VAL	A	96	L	H	HG22	VAL	V	118
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	199
R	H	CG1	VAL	A	96	L	H	CG2	VAL	V	199
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	199
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	199
R	H	CG1	VAL	A	96	L	H	HG22	VAL	V	199
R	H	CG2	VAL	A	96	L	H	O	ALA	V	114
R	H	CG2	VAL	A	96	L	H	HB1	ALA	V	114
R	H	CG2	VAL	A	96	L	H	CB	VAL	V	118
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	118
R	H	CG2	VAL	A	96	L	H	CG2	VAL	V	118
R	H	CG2	VAL	A	96	L	H	HB	VAL	V	118
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	118
R	H	CG2	VAL	A	96	L	H	HG13	VAL	V	118
R	H	CG2	VAL	A	96	L	H	HG21	VAL	V	118
R	H	CG2	VAL	A	96	L	H	HG22	VAL	V	118
R	H	CG2	VAL	A	96	L	H	HG23	VAL	V	118
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	199
R	H	CG2	VAL	A	96	L	H	HG11	VAL	V	199
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	199
R	H	CG2	VAL	A	96	L	H	HG13	VAL	V	199
R	H	CB	CYS	A	100	L	H	HD22	LEU	V	195
R	H	SG	CYS	A	100	L	H	CG	LEU	V	195
R	H	SG	CYS	A	100	L	H	CD1	LEU	V	195
R	H	SG	CYS	A	100	L	H	CD2	LEU	V	195
R	H	SG	CYS	A	100	L	H	HG	LEU	V	195
R	H	SG	CYS	A	100	L	H	HD12	LEU	V	195
R	H	SG	CYS	A	100	L	H	HD22	LEU	V	195
R	H	SG	CYS	A	100	L	H	HG22	VAL	V	199
R	H	CG1	ILE	A	101	L	H	CD2	LEU	V	145
R	H	CG1	ILE	A	101	L	H	HD13	LEU	V	145
R	H	CG1	ILE	A	101	L	H	HD22	LEU	V	145
R	H	CG1	ILE	A	101	L	H	HD23	LEU	V	145
R	H	CD1	ILE	A	101	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	145
R	H	CD1	ILE	A	101	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	101	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	145
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	145
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	145
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	149
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	149
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	149
R	H	CD1	LEU	A	104	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	104	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	139	L	H	HH21	ARG	V	180
R	H	CD1	PHE	A	139	L	-	CD	GLU	V	177
R	H	CD1	PHE	A	139	L	-	OE1	GLU	V	177
R	H	CD1	PHE	A	139	L	-	OE2	GLU	V	177
R	H	CD1	PHE	A	139	L	H	HH21	ARG	V	180
R	H	CD2	PHE	A	139	L	H	NH2	ARG	V	180
R	H	CD2	PHE	A	139	L	H	HH21	ARG	V	180
R	H	CD2	PHE	A	139	L	H	HH22	ARG	V	180
R	H	CE1	PHE	A	139	L	-	CG	GLU	V	177
R	H	CE1	PHE	A	139	L	-	CD	GLU	V	177
R	H	CE1	PHE	A	139	L	-	OE1	GLU	V	177
R	H	CE1	PHE	A	139	L	-	OE2	GLU	V	177
R	H	CE1	PHE	A	139	L	-	HG2	GLU	V	177
R	H	CE1	PHE	A	139	L	H	NE	ARG	V	180
R	H	CE1	PHE	A	139	L	H	NH2	ARG	V	180
R	H	CE1	PHE	A	139	L	H	CZ	ARG	V	180
R	H	CE1	PHE	A	139	L	H	HE	ARG	V	180
R	H	CE1	PHE	A	139	L	H	HH21	ARG	V	180
R	H	CE1	PHE	A	139	L	H	HH22	ARG	V	180
R	H	CE2	PHE	A	139	L	-	OE1	GLU	V	177
R	H	CE2	PHE	A	139	L	H	NE	ARG	V	180
R	H	CE2	PHE	A	139	L	H	NH2	ARG	V	180
R	H	CE2	PHE	A	139	L	H	CZ	ARG	V	180
R	H	CE2	PHE	A	139	L	H	HE	ARG	V	180
R	H	CE2	PHE	A	139	L	H	HH12	ARG	V	180
R	H	CE2	PHE	A	139	L	H	HH21	ARG	V	180
R	H	CE2	PHE	A	139	L	H	HH22	ARG	V	180
R	H	CZ	PHE	A	139	L	-	CD	GLU	V	177
R	H	CZ	PHE	A	139	L	-	OE1	GLU	V	177
R	H	CZ	PHE	A	139	L	-	OE2	GLU	V	177
R	H	CZ	PHE	A	139	L	H	NE	ARG	V	180
R	H	CZ	PHE	A	139	L	H	NH1	ARG	V	180
R	H	CZ	PHE	A	139	L	H	NH2	ARG	V	180
R	H	CZ	PHE	A	139	L	H	CZ	ARG	V	180
R	H	CZ	PHE	A	139	L	H	HE	ARG	V	180
R	H	CZ	PHE	A	139	L	H	HH12	ARG	V	180
R	H	CZ	PHE	A	139	L	H	HH21	ARG	V	180
R	H	CZ	PHE	A	139	L	H	HH22	ARG	V	180
R	H	CB	LYS	A	143	L	H	CB	ALA	V	179
R	H	CB	LYS	A	143	L	H	HB1	ALA	V	179
R	H	CB	LYS	A	143	L	H	HB3	ALA	V	179
R	H	CG	LYS	A	143	L	-	CD	GLU	V	177
R	H	CG	LYS	A	143	L	-	OE1	GLU	V	177
R	H	CG	LYS	A	143	L	H	HB1	ALA	V	179
R	H	CG	LYS	A	143	L	H	HB3	ALA	V	179
R	H	CG	LYS	A	143	L	H	HG2	ARG	V	180
R	H	CG	LYS	A	143	L	H	HG3	ARG	V	180
R	H	CG	LYS	A	143	L	H	HE	ARG	V	180
R	H	CG	LYS	A	143	L	H	HH21	ARG	V	180
R	H	CD	LYS	A	143	L	-	CG	GLU	V	177
R	H	CD	LYS	A	143	L	-	CD	GLU	V	177
R	H	CD	LYS	A	143	L	-	OE1	GLU	V	177
R	H	CD	LYS	A	143	L	-	OE2	GLU	V	177
R	H	CD	LYS	A	143	L	-	HG2	GLU	V	177
R	H	CD	LYS	A	143	L	-	HG3	GLU	V	177
R	H	CD	LYS	A	143	L	H	CB	ALA	V	179
R	H	CD	LYS	A	143	L	H	HB1	ALA	V	179
R	H	CD	LYS	A	143	L	H	HB2	ALA	V	179
R	H	CD	LYS	A	143	L	H	HB3	ALA	V	179
R	H	CD	LYS	A	143	L	H	CG	ARG	V	180
R	H	CD	LYS	A	143	L	H	NE	ARG	V	180
R	H	CD	LYS	A	143	L	H	H	ARG	V	180
R	H	CD	LYS	A	143	L	H	HG2	ARG	V	180
R	H	CD	LYS	A	143	L	H	HG3	ARG	V	180
R	H	CD	LYS	A	143	L	H	HE	ARG	V	180
R	H	CE	LYS	A	143	L	-	CG	GLU	V	177
R	H	CE	LYS	A	143	L	-	CD	GLU	V	177
R	H	CE	LYS	A	143	L	-	OE1	GLU	V	177
R	H	CE	LYS	A	143	L	-	OE2	GLU	V	177
R	H	CE	LYS	A	143	L	-	HG3	GLU	V	177
R	H	CE	LYS	A	143	L	H	CB	ALA	V	179
R	H	CE	LYS	A	143	L	H	HB1	ALA	V	179
R	H	CE	LYS	A	143	L	H	HB2	ALA	V	179
R	H	CE	LYS	A	143	L	H	HB3	ALA	V	179
R	H	CE	LYS	A	143	L	H	HG3	ARG	V	180
R	H	NZ	LYS	A	143	L	-	CB	GLU	V	177
R	H	NZ	LYS	A	143	L	-	CG	GLU	V	177
R	H	NZ	LYS	A	143	L	-	CD	GLU	V	177
R	H	NZ	LYS	A	143	L	-	OE1	GLU	V	177
R	H	NZ	LYS	A	143	L	-	OE2	GLU	V	177
R	H	NZ	LYS	A	143	L	-	HB3	GLU	V	177
R	H	NZ	LYS	A	143	L	-	HG2	GLU	V	177
R	H	NZ	LYS	A	143	L	-	HG3	GLU	V	177
R	H	NZ	LYS	A	143	L	H	N	ALA	V	179
R	H	NZ	LYS	A	143	L	H	CB	ALA	V	179
R	H	NZ	LYS	A	143	L	H	H	ALA	V	179
R	H	NZ	LYS	A	143	L	H	HB1	ALA	V	179
R	H	NZ	LYS	A	143	L	H	HB2	ALA	V	179
R	H	NZ	LYS	A	143	L	H	HB3	ALA	V	179
R	H	NZ	LYS	A	143	L	H	H	ARG	V	180
R	H	CG1	ILE	A	147	L	H	CB	ALA	V	183
R	H	CG1	ILE	A	147	L	H	HB1	ALA	V	183
R	H	CG1	ILE	A	147	L	H	HB2	ALA	V	183
R	H	CD1	ILE	A	147	L	H	O	ALA	V	179
R	H	CD1	ILE	A	147	L	H	HB1	ALA	V	179
R	H	CD1	ILE	A	147	L	H	HB2	ALA	V	183
R	H	CE1	PHE	A	161	L	H	CD1	LEU	V	195
R	H	CE1	PHE	A	161	L	H	HD11	LEU	V	195
R	H	CE1	PHE	A	161	L	H	HD12	LEU	V	195
R	H	CE1	PHE	A	161	L	H	HD13	LEU	V	195
R	H	CE2	PHE	A	161	L	H	HD13	LEU	V	195
R	H	CZ	PHE	A	161	L	H	CD1	LEU	V	195
R	H	CZ	PHE	A	161	L	H	HD11	LEU	V	195
R	H	CZ	PHE	A	161	L	H	HD12	LEU	V	195
R	H	CZ	PHE	A	161	L	H	HD13	LEU	V	195
R	S	CD1	LEU	A	166	L	H	HD11	LEU	V	122
R	S	CD1	LEU	A	166	L	H	HD22	LEU	V	122
R	S	CD1	LEU	A	166	L	-	CD2	LEU	V	133
R	S	CD1	LEU	A	166	L	-	HD21	LEU	V	133
R	S	CD1	LEU	A	166	L	-	HD22	LEU	V	133
R	S	CD1	LEU	A	166	L	-	HD23	LEU	V	133
R	S	CG1	ILE	A	168	L	-	HB2	ARG	V	129
R	S	CG2	ILE	A	168	L	-	HB2	ARG	V	129
R	S	CD1	ILE	A	168	L	-	CB	ARG	V	129
R	S	CD1	ILE	A	168	L	-	HB2	ARG	V	129
R	S	CD1	ILE	A	168	L	-	HB3	ARG	V	129
R	S	CD1	ILE	A	168	L	-	HD3	ARG	V	129
R	S	CB	ILE	A	175	L	-	HB2	ALA	V	132
R	S	CB	ILE	A	175	L	-	HB3	ALA	V	132
R	S	O	ILE	A	175	L	-	HB1	ALA	V	132
R	S	CG2	ILE	A	175	L	-	HB3	ALA	V	132
R	S	CB	ILE	A	177	L	-	HB2	LEU	V	133
R	S	CB	ILE	A	177	L	-	HD13	LEU	V	133
R	S	CB	ILE	A	177	L	-	HD22	LEU	V	133
R	S	CG1	ILE	A	177	L	-	HB2	LEU	V	133
R	S	CG1	ILE	A	177	L	-	HD22	LEU	V	133
R	S	CG2	ILE	A	177	L	-	HB2	LEU	V	133
R	S	CG2	ILE	A	177	L	-	HD13	LEU	V	133
R	S	CG2	ILE	A	177	L	-	HD22	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HA	SER	V	130
R	S	CD1	ILE	A	177	L	-	HB3	ALA	V	132
R	S	CD1	ILE	A	177	L	-	N	LEU	V	133
R	S	CD1	ILE	A	177	L	-	CA	LEU	V	133
R	S	CD1	ILE	A	177	L	-	CB	LEU	V	133
R	S	CD1	ILE	A	177	L	-	CG	LEU	V	133
R	S	CD1	ILE	A	177	L	-	CD1	LEU	V	133
R	S	CD1	ILE	A	177	L	-	CD2	LEU	V	133
R	S	CD1	ILE	A	177	L	-	H	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HA	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HB2	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HB3	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HD13	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HD21	LEU	V	133
R	S	CD1	ILE	A	177	L	-	HD22	LEU	V	133

- 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