IID

Q96RI8_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	133
R	-	MET	A	1	L	H	VAL	V	134
R	-	MET	A	1	L	H	THR	V	135
R	-	MET	A	1	L	-	PRO	V	137
R	-	MET	A	1	L	H	VAL	V	223
R	-	MET	A	1	L	H	GLN	V	227
R	-	MET	A	1	L	H	ALA	V	250
R	H	CYS	A	100	L	H	SER	V	205
R	H	ILE	A	101	L	H	LEU	V	159
R	H	LEU	A	104	L	H	TRP	V	198
R	H	LEU	A	104	L	H	THR	V	201
R	H	PHE	A	139	L	H	GLU	V	178
R	H	PHE	A	139	L	H	GLU	V	179
R	H	LYS	A	143	L	-	GLY	V	176
R	H	LYS	A	143	L	H	GLU	V	178
R	H	LYS	A	143	L	H	GLU	V	179
R	H	ILE	A	146	L	-	ASP	V	175
R	H	ILE	A	146	L	-	GLY	V	176
R	H	ILE	A	147	L	-	GLY	V	176
R	H	ILE	A	147	L	H	GLN	V	196
R	H	ILE	A	147	L	H	ASN	V	197
R	H	TRP	A	150	L	H	ASN	V	197
R	H	ALA	A	151	L	H	ASN	V	197
R	H	SER	A	154	L	H	ASN	V	197
R	H	SER	A	154	L	H	LEU	V	200
R	H	MET	A	158	L	H	LEU	V	204
R	H	PHE	A	161	L	H	LEU	V	204
R	H	PHE	A	161	L	H	ILE	V	208
R	-	GLU	A	2	L	H	THR	V	135
R	-	GLU	A	2	L	-	ASP	V	136
R	-	ASN	A	3	L	H	THR	V	135
R	-	ASN	A	3	L	-	ASP	V	136
R	-	ASN	A	3	L	-	PRO	V	137
R	-	ASN	A	3	L	-	LEU	V	138
R	-	ASN	A	3	L	-	VAL	V	139
R	-	GLU	A	4	L	-	ASP	V	136
R	H	ILE	A	44	L	H	TYR	V	169
R	H	ILE	A	44	L	-	THR	V	170
R	H	VAL	A	47	L	-	THR	V	170
R	H	MET	A	51	L	-	ASP	V	174
R	H	MET	A	51	L	H	GLU	V	178
R	-	ARG	A	57	L	H	ASP	V	182
R	H	VAL	A	65	L	-	VAL	V	172
R	H	VAL	A	65	L	-	ASP	V	175
R	H	SER	A	66	L	-	ASP	V	175
R	H	VAL	A	69	L	-	VAL	V	172
R	H	VAL	A	69	L	-	ASP	V	175
R	H	VAL	A	69	L	H	TRP	V	198
R	H	LEU	A	72	L	-	THR	V	170
R	H	MET	A	73	L	H	TRP	V	198
R	H	VAL	A	76	L	H	MET	V	162
R	H	VAL	A	76	L	H	ALA	V	166
R	H	LEU	A	80	L	H	MET	V	162
R	-	VAL	A	92	L	H	ILE	V	151
R	-	VAL	A	92	L	H	VAL	V	155
R	-	TYR	A	93	L	H	PHE	V	125
R	-	TYR	A	93	L	H	VAL	V	155
R	-	TYR	A	93	L	H	LEU	V	159
R	H	GLY	A	94	L	H	PHE	V	125
R	H	TYR	A	95	L	H	ILE	V	212
R	H	VAL	A	96	L	H	PHE	V	121
R	H	VAL	A	96	L	H	PRO	V	209
R	H	VAL	A	96	L	H	ILE	V	212
R	H	GLY	A	97	L	H	LEU	V	159
R	H	LEU	A	99	L	H	ILE	V	208

- 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

Q96RI8_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	HA	THR	V	135
R	-	N	MET	A	1	L	H	HG22	THR	V	135
R	-	N	MET	A	1	L	H	CA	VAL	V	223
R	-	N	MET	A	1	L	H	CB	VAL	V	223
R	-	N	MET	A	1	L	H	CG1	VAL	V	223
R	-	N	MET	A	1	L	H	CG2	VAL	V	223
R	-	N	MET	A	1	L	H	HA	VAL	V	223
R	-	N	MET	A	1	L	H	HB	VAL	V	223
R	-	N	MET	A	1	L	H	HG11	VAL	V	223
R	-	N	MET	A	1	L	H	HG12	VAL	V	223
R	-	N	MET	A	1	L	H	HG13	VAL	V	223
R	-	N	MET	A	1	L	H	HG22	VAL	V	223
R	-	N	MET	A	1	L	H	HG23	VAL	V	223
R	-	N	MET	A	1	L	H	NE2	GLN	V	227
R	-	N	MET	A	1	L	H	HG2	GLN	V	227
R	-	N	MET	A	1	L	H	HE21	GLN	V	227
R	-	CA	MET	A	1	L	H	O	VAL	V	134
R	-	CA	MET	A	1	L	H	CA	THR	V	135
R	-	CA	MET	A	1	L	H	C	THR	V	135
R	-	CA	MET	A	1	L	H	O	THR	V	135
R	-	CA	MET	A	1	L	H	HA	THR	V	135
R	-	CA	MET	A	1	L	H	HB	THR	V	135
R	-	CA	MET	A	1	L	H	HG22	THR	V	135
R	-	CA	MET	A	1	L	H	CG1	VAL	V	223
R	-	CA	MET	A	1	L	H	HG11	VAL	V	223
R	-	CA	MET	A	1	L	H	HG12	VAL	V	223
R	-	CA	MET	A	1	L	H	HG13	VAL	V	223
R	-	CA	MET	A	1	L	H	HG23	VAL	V	223
R	-	CA	MET	A	1	L	H	NE2	GLN	V	227
R	-	CA	MET	A	1	L	H	HE21	GLN	V	227
R	-	CA	MET	A	1	L	H	HE22	GLN	V	227
R	-	C	MET	A	1	L	H	C	THR	V	135
R	-	C	MET	A	1	L	H	O	THR	V	135
R	-	C	MET	A	1	L	H	HA	THR	V	135
R	-	C	MET	A	1	L	H	HG12	VAL	V	223
R	-	C	MET	A	1	L	H	HG13	VAL	V	223
R	-	CB	MET	A	1	L	H	C	VAL	V	134
R	-	CB	MET	A	1	L	H	O	VAL	V	134
R	-	CB	MET	A	1	L	H	CA	THR	V	135
R	-	CB	MET	A	1	L	H	C	THR	V	135
R	-	CB	MET	A	1	L	H	O	THR	V	135
R	-	CB	MET	A	1	L	H	HA	THR	V	135
R	-	CB	MET	A	1	L	-	CD	PRO	V	137
R	-	CB	MET	A	1	L	-	HD2	PRO	V	137
R	-	CB	MET	A	1	L	-	HD3	PRO	V	137
R	-	CB	MET	A	1	L	H	CG1	VAL	V	223
R	-	CB	MET	A	1	L	H	HG11	VAL	V	223
R	-	CB	MET	A	1	L	H	HG12	VAL	V	223
R	-	CB	MET	A	1	L	H	HG13	VAL	V	223
R	-	CB	MET	A	1	L	H	CD	GLN	V	227
R	-	CB	MET	A	1	L	H	NE2	GLN	V	227
R	-	CB	MET	A	1	L	H	HE21	GLN	V	227
R	-	CB	MET	A	1	L	H	HE22	GLN	V	227
R	-	O	MET	A	1	L	H	O	THR	V	135
R	-	CG	MET	A	1	L	H	CA	VAL	V	134
R	-	CG	MET	A	1	L	H	C	VAL	V	134
R	-	CG	MET	A	1	L	H	O	VAL	V	134
R	-	CG	MET	A	1	L	H	HA	VAL	V	134
R	-	CG	MET	A	1	L	H	HG11	VAL	V	134
R	-	CG	MET	A	1	L	H	N	THR	V	135
R	-	CG	MET	A	1	L	H	CA	THR	V	135
R	-	CG	MET	A	1	L	H	C	THR	V	135
R	-	CG	MET	A	1	L	H	O	THR	V	135
R	-	CG	MET	A	1	L	H	HA	THR	V	135
R	-	CG	MET	A	1	L	-	CD	PRO	V	137
R	-	CG	MET	A	1	L	-	HG3	PRO	V	137
R	-	CG	MET	A	1	L	-	HD2	PRO	V	137
R	-	CG	MET	A	1	L	-	HD3	PRO	V	137
R	-	CG	MET	A	1	L	H	CG1	VAL	V	223
R	-	CG	MET	A	1	L	H	HG11	VAL	V	223
R	-	CG	MET	A	1	L	H	HG12	VAL	V	223
R	-	CG	MET	A	1	L	H	HG13	VAL	V	223
R	-	CG	MET	A	1	L	H	CD	GLN	V	227
R	-	CG	MET	A	1	L	H	NE2	GLN	V	227
R	-	CG	MET	A	1	L	H	OE1	GLN	V	227
R	-	CG	MET	A	1	L	H	HE21	GLN	V	227
R	-	CG	MET	A	1	L	H	HE22	GLN	V	227
R	-	SD	MET	A	1	L	H	C	VAL	V	134
R	-	SD	MET	A	1	L	H	O	VAL	V	134
R	-	SD	MET	A	1	L	H	HA	VAL	V	134
R	-	SD	MET	A	1	L	-	CB	PRO	V	137
R	-	SD	MET	A	1	L	-	CG	PRO	V	137
R	-	SD	MET	A	1	L	-	CD	PRO	V	137
R	-	SD	MET	A	1	L	-	HB3	PRO	V	137
R	-	SD	MET	A	1	L	-	HG2	PRO	V	137
R	-	SD	MET	A	1	L	-	HG3	PRO	V	137
R	-	SD	MET	A	1	L	-	HD2	PRO	V	137
R	-	SD	MET	A	1	L	-	HD3	PRO	V	137
R	-	SD	MET	A	1	L	H	CD	GLN	V	227
R	-	SD	MET	A	1	L	H	NE2	GLN	V	227
R	-	SD	MET	A	1	L	H	OE1	GLN	V	227
R	-	SD	MET	A	1	L	H	HE21	GLN	V	227
R	-	SD	MET	A	1	L	H	HE22	GLN	V	227
R	-	CE	MET	A	1	L	H	O	ALA	V	133
R	-	CE	MET	A	1	L	H	CA	VAL	V	134
R	-	CE	MET	A	1	L	H	C	VAL	V	134
R	-	CE	MET	A	1	L	H	O	VAL	V	134
R	-	CE	MET	A	1	L	H	HA	VAL	V	134
R	-	CE	MET	A	1	L	H	HG12	VAL	V	134
R	-	CE	MET	A	1	L	-	CG	PRO	V	137
R	-	CE	MET	A	1	L	-	HB3	PRO	V	137
R	-	CE	MET	A	1	L	-	HG3	PRO	V	137
R	-	CE	MET	A	1	L	-	HD2	PRO	V	137
R	-	CE	MET	A	1	L	H	CD	GLN	V	227
R	-	CE	MET	A	1	L	H	NE2	GLN	V	227
R	-	CE	MET	A	1	L	H	OE1	GLN	V	227
R	-	CE	MET	A	1	L	H	HE21	GLN	V	227
R	-	CE	MET	A	1	L	H	HE22	GLN	V	227
R	-	CE	MET	A	1	L	H	HA	ALA	V	250
R	-	N	GLU	A	2	L	H	O	THR	V	135
R	-	N	GLU	A	2	L	H	HA	THR	V	135
R	-	N	GLU	A	2	L	H	HB	THR	V	135
R	-	C	GLU	A	2	L	H	O	THR	V	135
R	-	C	GLU	A	2	L	-	OD1	ASP	V	136
R	-	O	GLU	A	2	L	H	O	THR	V	135
R	-	O	GLU	A	2	L	H	HB	THR	V	135
R	-	O	GLU	A	2	L	-	CG	ASP	V	136
R	-	O	GLU	A	2	L	-	OD1	ASP	V	136
R	-	N	ASN	A	3	L	H	O	THR	V	135
R	-	N	ASN	A	3	L	-	OD1	ASP	V	136
R	-	N	ASN	A	3	L	-	HA	ASP	V	136
R	-	CA	ASN	A	3	L	-	OD1	ASP	V	136
R	-	CA	ASN	A	3	L	-	HA	ASP	V	136
R	-	CB	ASN	A	3	L	-	HA	ASP	V	136
R	-	CG	ASN	A	3	L	-	CA	ASP	V	136
R	-	CG	ASN	A	3	L	-	CB	ASP	V	136
R	-	CG	ASN	A	3	L	-	OD1	ASP	V	136
R	-	CG	ASN	A	3	L	-	HA	ASP	V	136
R	-	CG	ASN	A	3	L	-	HB3	ASP	V	136
R	-	CG	ASN	A	3	L	-	HD3	PRO	V	137
R	-	CG	ASN	A	3	L	-	H	LEU	V	138
R	-	CG	ASN	A	3	L	-	HB2	LEU	V	138
R	-	CG	ASN	A	3	L	-	HG21	VAL	V	139
R	-	ND2	ASN	A	3	L	-	HA	ASP	V	136
R	-	ND2	ASN	A	3	L	-	HD3	PRO	V	137
R	-	ND2	ASN	A	3	L	-	N	LEU	V	138
R	-	ND2	ASN	A	3	L	-	CB	LEU	V	138
R	-	ND2	ASN	A	3	L	-	CG	LEU	V	138
R	-	ND2	ASN	A	3	L	-	CD1	LEU	V	138
R	-	ND2	ASN	A	3	L	-	H	LEU	V	138
R	-	ND2	ASN	A	3	L	-	HB2	LEU	V	138
R	-	ND2	ASN	A	3	L	-	HG	LEU	V	138
R	-	ND2	ASN	A	3	L	-	HD11	LEU	V	138
R	-	ND2	ASN	A	3	L	-	H	VAL	V	139
R	-	ND2	ASN	A	3	L	-	HG21	VAL	V	139
R	-	OD1	ASN	A	3	L	H	O	THR	V	135
R	-	OD1	ASN	A	3	L	-	N	ASP	V	136
R	-	OD1	ASN	A	3	L	-	CA	ASP	V	136
R	-	OD1	ASN	A	3	L	-	C	ASP	V	136
R	-	OD1	ASN	A	3	L	-	CB	ASP	V	136
R	-	OD1	ASN	A	3	L	-	O	ASP	V	136
R	-	OD1	ASN	A	3	L	-	CG	ASP	V	136
R	-	OD1	ASN	A	3	L	-	OD1	ASP	V	136
R	-	OD1	ASN	A	3	L	-	HA	ASP	V	136
R	-	OD1	ASN	A	3	L	-	HB2	ASP	V	136
R	-	OD1	ASN	A	3	L	-	HB3	ASP	V	136
R	-	OD1	ASN	A	3	L	-	N	PRO	V	137
R	-	OD1	ASN	A	3	L	-	HD3	PRO	V	137
R	-	OD1	ASN	A	3	L	-	H	LEU	V	138
R	-	OD1	ASN	A	3	L	-	HB2	LEU	V	138
R	-	OD1	ASN	A	3	L	-	CG2	VAL	V	139
R	-	OD1	ASN	A	3	L	-	H	VAL	V	139
R	-	OD1	ASN	A	3	L	-	HB	VAL	V	139
R	-	OD1	ASN	A	3	L	-	HG21	VAL	V	139
R	-	OD1	ASN	A	3	L	-	HG22	VAL	V	139
R	-	N	GLU	A	4	L	-	OD1	ASP	V	136
R	H	CA	ILE	A	44	L	-	HG23	THR	V	170
R	H	CB	ILE	A	44	L	-	HG23	THR	V	170
R	H	CG1	ILE	A	44	L	-	CG2	THR	V	170
R	H	CG1	ILE	A	44	L	-	HB	THR	V	170
R	H	CG1	ILE	A	44	L	-	HG21	THR	V	170
R	H	CG1	ILE	A	44	L	-	HG22	THR	V	170
R	H	CG1	ILE	A	44	L	-	HG23	THR	V	170
R	H	CG2	ILE	A	44	L	H	HE1	TYR	V	169
R	H	CG2	ILE	A	44	L	-	HA	THR	V	170
R	H	CG2	ILE	A	44	L	-	HG23	THR	V	170
R	H	CD1	ILE	A	44	L	H	HD1	TYR	V	169
R	H	CD1	ILE	A	44	L	-	CG2	THR	V	170
R	H	CD1	ILE	A	44	L	-	HG21	THR	V	170
R	H	CD1	ILE	A	44	L	-	HG23	THR	V	170
R	H	CB	VAL	A	47	L	-	O	THR	V	170
R	H	CG1	VAL	A	47	L	-	O	THR	V	170
R	H	SD	MET	A	51	L	H	CG	GLU	V	178
R	H	SD	MET	A	51	L	H	HG2	GLU	V	178
R	H	SD	MET	A	51	L	H	HG3	GLU	V	178
R	H	CE	MET	A	51	L	-	OD1	ASP	V	174
R	H	CE	MET	A	51	L	H	CB	GLU	V	178
R	H	CE	MET	A	51	L	H	CG	GLU	V	178
R	H	CE	MET	A	51	L	H	HB3	GLU	V	178
R	H	CE	MET	A	51	L	H	HG2	GLU	V	178
R	H	CE	MET	A	51	L	H	HG3	GLU	V	178
R	-	NH1	ARG	A	57	L	H	OD2	ASP	V	182
R	-	CZ	ARG	A	57	L	H	OD2	ASP	V	182
R	H	C	VAL	A	65	L	-	OD2	ASP	V	175
R	H	O	VAL	A	65	L	-	HG21	VAL	V	172
R	H	O	VAL	A	65	L	-	OD2	ASP	V	175
R	H	CG1	VAL	A	65	L	-	CG	ASP	V	175
R	H	CG1	VAL	A	65	L	-	OD1	ASP	V	175
R	H	CG1	VAL	A	65	L	-	OD2	ASP	V	175
R	H	N	SER	A	66	L	-	OD2	ASP	V	175
R	H	CA	SER	A	66	L	-	OD2	ASP	V	175
R	H	N	VAL	A	69	L	-	HG21	VAL	V	172
R	H	N	VAL	A	69	L	-	HG23	VAL	V	172
R	H	CA	VAL	A	69	L	-	CG2	VAL	V	172
R	H	CA	VAL	A	69	L	-	HG21	VAL	V	172
R	H	CA	VAL	A	69	L	-	HG22	VAL	V	172
R	H	CA	VAL	A	69	L	-	HG23	VAL	V	172
R	H	C	VAL	A	69	L	-	HG23	VAL	V	172
R	H	CB	VAL	A	69	L	-	CB	VAL	V	172
R	H	CB	VAL	A	69	L	-	CG2	VAL	V	172
R	H	CB	VAL	A	69	L	-	HB	VAL	V	172
R	H	CB	VAL	A	69	L	-	HG21	VAL	V	172
R	H	CB	VAL	A	69	L	-	HG22	VAL	V	172
R	H	CB	VAL	A	69	L	-	HG23	VAL	V	172
R	H	CB	VAL	A	69	L	-	OD2	ASP	V	175
R	H	O	VAL	A	69	L	-	HG23	VAL	V	172
R	H	CG1	VAL	A	69	L	-	CB	VAL	V	172
R	H	CG1	VAL	A	69	L	-	CG1	VAL	V	172
R	H	CG1	VAL	A	69	L	-	CG2	VAL	V	172
R	H	CG1	VAL	A	69	L	-	HB	VAL	V	172
R	H	CG1	VAL	A	69	L	-	HG12	VAL	V	172
R	H	CG1	VAL	A	69	L	-	HG13	VAL	V	172
R	H	CG1	VAL	A	69	L	-	HG21	VAL	V	172
R	H	CG1	VAL	A	69	L	-	HG22	VAL	V	172
R	H	CG1	VAL	A	69	L	-	HG23	VAL	V	172
R	H	CG1	VAL	A	69	L	H	CZ2	TRP	V	198
R	H	CG1	VAL	A	69	L	H	HZ2	TRP	V	198
R	H	CG1	VAL	A	69	L	H	HE1	TRP	V	198
R	H	CG2	VAL	A	69	L	-	CA	VAL	V	172
R	H	CG2	VAL	A	69	L	-	CB	VAL	V	172
R	H	CG2	VAL	A	69	L	-	CG1	VAL	V	172
R	H	CG2	VAL	A	69	L	-	CG2	VAL	V	172
R	H	CG2	VAL	A	69	L	-	HA	VAL	V	172
R	H	CG2	VAL	A	69	L	-	HB	VAL	V	172
R	H	CG2	VAL	A	69	L	-	HG12	VAL	V	172
R	H	CG2	VAL	A	69	L	-	HG21	VAL	V	172
R	H	CG2	VAL	A	69	L	-	HG22	VAL	V	172
R	H	CG2	VAL	A	69	L	-	HG23	VAL	V	172
R	H	CG2	VAL	A	69	L	-	CG	ASP	V	175
R	H	CG2	VAL	A	69	L	-	OD1	ASP	V	175
R	H	CG2	VAL	A	69	L	-	OD2	ASP	V	175
R	H	CG	LEU	A	72	L	-	HG21	THR	V	170
R	H	CD1	LEU	A	72	L	-	CG2	THR	V	170
R	H	CD1	LEU	A	72	L	-	HB	THR	V	170
R	H	CD1	LEU	A	72	L	-	HG21	THR	V	170
R	H	CD2	LEU	A	72	L	-	HG21	THR	V	170
R	H	CG	MET	A	73	L	H	CH2	TRP	V	198
R	H	CG	MET	A	73	L	H	HH2	TRP	V	198
R	H	CG	MET	A	73	L	H	HZ2	TRP	V	198
R	H	SD	MET	A	73	L	H	CH2	TRP	V	198
R	H	SD	MET	A	73	L	H	CZ2	TRP	V	198
R	H	SD	MET	A	73	L	H	HH2	TRP	V	198
R	H	SD	MET	A	73	L	H	HZ2	TRP	V	198
R	H	CE	MET	A	73	L	H	HH2	TRP	V	198
R	H	CB	VAL	A	76	L	H	HB3	ALA	V	166
R	H	O	VAL	A	76	L	H	HE3	MET	V	162
R	H	CG1	VAL	A	76	L	H	CB	MET	V	162
R	H	CG1	VAL	A	76	L	H	HB3	MET	V	162
R	H	CG1	VAL	A	76	L	H	HE3	MET	V	162
R	H	CG1	VAL	A	76	L	H	HB3	ALA	V	166
R	H	CG2	VAL	A	76	L	H	HB3	ALA	V	166
R	H	CD1	LEU	A	80	L	H	SD	MET	V	162
R	-	CA	VAL	A	92	L	H	HG22	ILE	V	151
R	-	CA	VAL	A	92	L	H	HG23	ILE	V	151
R	-	C	VAL	A	92	L	H	HG21	ILE	V	151
R	-	C	VAL	A	92	L	H	HG22	ILE	V	151
R	-	C	VAL	A	92	L	H	HG23	ILE	V	151
R	-	C	VAL	A	92	L	H	CG2	VAL	V	155
R	-	C	VAL	A	92	L	H	HG21	VAL	V	155
R	-	C	VAL	A	92	L	H	HG22	VAL	V	155
R	-	C	VAL	A	92	L	H	HG23	VAL	V	155
R	-	CB	VAL	A	92	L	H	CG2	ILE	V	151
R	-	CB	VAL	A	92	L	H	HG22	ILE	V	151
R	-	CB	VAL	A	92	L	H	HG23	ILE	V	151
R	-	O	VAL	A	92	L	H	CG2	ILE	V	151
R	-	O	VAL	A	92	L	H	HG21	ILE	V	151
R	-	O	VAL	A	92	L	H	HG22	ILE	V	151
R	-	O	VAL	A	92	L	H	HG23	ILE	V	151
R	-	O	VAL	A	92	L	H	CB	VAL	V	155
R	-	O	VAL	A	92	L	H	CG2	VAL	V	155
R	-	O	VAL	A	92	L	H	HG13	VAL	V	155
R	-	O	VAL	A	92	L	H	HG21	VAL	V	155
R	-	O	VAL	A	92	L	H	HG22	VAL	V	155
R	-	O	VAL	A	92	L	H	HG23	VAL	V	155
R	-	CG1	VAL	A	92	L	H	HG22	ILE	V	151
R	-	CG1	VAL	A	92	L	H	HG23	ILE	V	151
R	-	CG1	VAL	A	92	L	H	HD12	ILE	V	151
R	-	N	TYR	A	93	L	H	CG2	VAL	V	155
R	-	N	TYR	A	93	L	H	HG22	VAL	V	155
R	-	N	TYR	A	93	L	H	HG23	VAL	V	155
R	-	CA	TYR	A	93	L	H	CG1	VAL	V	155
R	-	CA	TYR	A	93	L	H	CG2	VAL	V	155
R	-	CA	TYR	A	93	L	H	HG12	VAL	V	155
R	-	CA	TYR	A	93	L	H	HG13	VAL	V	155
R	-	CA	TYR	A	93	L	H	HG22	VAL	V	155
R	-	CA	TYR	A	93	L	H	HG23	VAL	V	155
R	-	C	TYR	A	93	L	H	HZ	PHE	V	125
R	-	C	TYR	A	93	L	H	HG13	VAL	V	155
R	-	C	TYR	A	93	L	H	HG22	VAL	V	155
R	-	CB	TYR	A	93	L	H	HG12	VAL	V	155
R	-	CB	TYR	A	93	L	H	HG13	VAL	V	155
R	-	CB	TYR	A	93	L	H	HG22	VAL	V	155
R	-	CB	TYR	A	93	L	H	HG23	VAL	V	155
R	-	CB	TYR	A	93	L	H	HD13	LEU	V	159
R	-	O	TYR	A	93	L	H	HZ	PHE	V	125
R	-	O	TYR	A	93	L	H	CG1	VAL	V	155
R	-	O	TYR	A	93	L	H	HG12	VAL	V	155
R	-	O	TYR	A	93	L	H	HG13	VAL	V	155
R	-	O	TYR	A	93	L	H	HD13	LEU	V	159
R	-	CG	TYR	A	93	L	H	HG12	VAL	V	155
R	-	CG	TYR	A	93	L	H	HG23	VAL	V	155
R	-	CG	TYR	A	93	L	H	HD13	LEU	V	159
R	-	CG	TYR	A	93	L	H	HD22	LEU	V	159
R	-	CD1	TYR	A	93	L	H	CG1	VAL	V	155
R	-	CD1	TYR	A	93	L	H	CG2	VAL	V	155
R	-	CD1	TYR	A	93	L	H	HG12	VAL	V	155
R	-	CD1	TYR	A	93	L	H	HG23	VAL	V	155
R	-	CD1	TYR	A	93	L	H	CG	LEU	V	159
R	-	CD1	TYR	A	93	L	H	CD1	LEU	V	159
R	-	CD1	TYR	A	93	L	H	CD2	LEU	V	159
R	-	CD1	TYR	A	93	L	H	HG	LEU	V	159
R	-	CD1	TYR	A	93	L	H	HD13	LEU	V	159
R	-	CD1	TYR	A	93	L	H	HD22	LEU	V	159
R	-	CE1	TYR	A	93	L	H	HG23	VAL	V	155
R	-	CE1	TYR	A	93	L	H	CD2	LEU	V	159
R	-	CE1	TYR	A	93	L	H	HG	LEU	V	159
R	-	CE1	TYR	A	93	L	H	HD21	LEU	V	159
R	-	CE1	TYR	A	93	L	H	HD22	LEU	V	159
R	-	CZ	TYR	A	93	L	H	HD22	LEU	V	159
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	125
R	H	CD1	TYR	A	95	L	H	CD1	ILE	V	212
R	H	CD1	TYR	A	95	L	H	HD11	ILE	V	212
R	H	CD1	TYR	A	95	L	H	HD12	ILE	V	212
R	H	CE1	TYR	A	95	L	H	CD1	ILE	V	212
R	H	CE1	TYR	A	95	L	H	HD11	ILE	V	212
R	H	CE1	TYR	A	95	L	H	HD12	ILE	V	212
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	121
R	H	CB	VAL	A	96	L	H	HG3	PRO	V	209
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	121
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	121
R	H	CG1	VAL	A	96	L	H	CG	PRO	V	209
R	H	CG1	VAL	A	96	L	H	HG2	PRO	V	209
R	H	CG1	VAL	A	96	L	H	HG3	PRO	V	209
R	H	CG2	VAL	A	96	L	H	HA	PRO	V	209
R	H	CG2	VAL	A	96	L	H	HB3	PRO	V	209
R	H	CG2	VAL	A	96	L	H	HG3	PRO	V	209
R	H	CG2	VAL	A	96	L	H	HD12	ILE	V	212
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	212
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	99	L	H	HG21	ILE	V	208
R	H	SG	CYS	A	100	L	H	HA	SER	V	205
R	H	CG1	ILE	A	101	L	H	HD22	LEU	V	159
R	H	CG1	ILE	A	101	L	H	HD23	LEU	V	159
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	101	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	104	L	H	HZ3	TRP	V	198
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	201
R	H	CD2	LEU	A	104	L	H	HG23	THR	V	201
R	H	CE1	PHE	A	139	L	H	HB2	GLU	V	178
R	H	CE1	PHE	A	139	L	H	H	GLU	V	179
R	H	CE1	PHE	A	139	L	H	HB2	GLU	V	179
R	H	CZ	PHE	A	139	L	H	OE2	GLU	V	178
R	H	CZ	PHE	A	139	L	H	HB2	GLU	V	178
R	H	CA	LYS	A	143	L	-	HA2	GLY	V	176
R	H	CB	LYS	A	143	L	-	O	GLY	V	176
R	H	CB	LYS	A	143	L	-	HA2	GLY	V	176
R	H	O	LYS	A	143	L	-	HA3	GLY	V	176
R	H	CG	LYS	A	143	L	-	CA	GLY	V	176
R	H	CG	LYS	A	143	L	-	C	GLY	V	176
R	H	CG	LYS	A	143	L	-	O	GLY	V	176
R	H	CG	LYS	A	143	L	-	HA2	GLY	V	176
R	H	CG	LYS	A	143	L	H	OE2	GLU	V	178
R	H	CD	LYS	A	143	L	-	C	GLY	V	176
R	H	CD	LYS	A	143	L	-	O	GLY	V	176
R	H	CD	LYS	A	143	L	-	HA2	GLY	V	176
R	H	CD	LYS	A	143	L	H	OE2	GLU	V	178
R	H	CD	LYS	A	143	L	H	H	GLU	V	178
R	H	CD	LYS	A	143	L	H	H	GLU	V	179
R	H	CE	LYS	A	143	L	H	HB2	GLU	V	179
R	H	CE	LYS	A	143	L	H	HB3	GLU	V	179
R	H	NZ	LYS	A	143	L	H	CB	GLU	V	179
R	H	NZ	LYS	A	143	L	H	CD	GLU	V	179
R	H	NZ	LYS	A	143	L	H	OE2	GLU	V	179
R	H	NZ	LYS	A	143	L	H	H	GLU	V	179
R	H	NZ	LYS	A	143	L	H	HB2	GLU	V	179
R	H	NZ	LYS	A	143	L	H	HB3	GLU	V	179
R	H	CG2	ILE	A	146	L	-	HB2	ASP	V	175
R	H	CG2	ILE	A	146	L	-	HA3	GLY	V	176
R	H	O	ILE	A	147	L	H	HD22	ASN	V	197
R	H	CG1	ILE	A	147	L	-	HA3	GLY	V	176
R	H	CG2	ILE	A	147	L	H	OE1	GLN	V	196
R	H	CD1	ILE	A	147	L	-	O	GLY	V	176
R	H	N	TRP	A	150	L	H	HD22	ASN	V	197
R	H	CA	TRP	A	150	L	H	CG	ASN	V	197
R	H	CA	TRP	A	150	L	H	ND2	ASN	V	197
R	H	CA	TRP	A	150	L	H	OD1	ASN	V	197
R	H	CA	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CA	TRP	A	150	L	H	HD22	ASN	V	197
R	H	C	TRP	A	150	L	H	CG	ASN	V	197
R	H	C	TRP	A	150	L	H	ND2	ASN	V	197
R	H	C	TRP	A	150	L	H	OD1	ASN	V	197
R	H	C	TRP	A	150	L	H	HD22	ASN	V	197
R	H	CB	TRP	A	150	L	H	CB	ASN	V	197
R	H	CB	TRP	A	150	L	H	CG	ASN	V	197
R	H	CB	TRP	A	150	L	H	ND2	ASN	V	197
R	H	CB	TRP	A	150	L	H	OD1	ASN	V	197
R	H	CB	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CB	TRP	A	150	L	H	HD22	ASN	V	197
R	H	O	TRP	A	150	L	H	CG	ASN	V	197
R	H	O	TRP	A	150	L	H	ND2	ASN	V	197
R	H	O	TRP	A	150	L	H	OD1	ASN	V	197
R	H	O	TRP	A	150	L	H	HD22	ASN	V	197
R	H	CG	TRP	A	150	L	H	CG	ASN	V	197
R	H	CG	TRP	A	150	L	H	ND2	ASN	V	197
R	H	CG	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CG	TRP	A	150	L	H	HD22	ASN	V	197
R	H	CD1	TRP	A	150	L	H	ND2	ASN	V	197
R	H	CD1	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CD1	TRP	A	150	L	H	HD22	ASN	V	197
R	H	CD2	TRP	A	150	L	H	CG	ASN	V	197
R	H	CD2	TRP	A	150	L	H	ND2	ASN	V	197
R	H	CD2	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CD2	TRP	A	150	L	H	HD22	ASN	V	197
R	H	CE2	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CE3	TRP	A	150	L	H	CG	ASN	V	197
R	H	CE3	TRP	A	150	L	H	ND2	ASN	V	197
R	H	CE3	TRP	A	150	L	H	HB3	ASN	V	197
R	H	CE3	TRP	A	150	L	H	HD21	ASN	V	197
R	H	CE3	TRP	A	150	L	H	HD22	ASN	V	197
R	H	NE1	TRP	A	150	L	H	HD21	ASN	V	197
R	H	N	ALA	A	151	L	H	ND2	ASN	V	197
R	H	N	ALA	A	151	L	H	OD1	ASN	V	197
R	H	N	ALA	A	151	L	H	HD22	ASN	V	197
R	H	CA	ALA	A	151	L	H	OD1	ASN	V	197
R	H	CB	SER	A	154	L	H	HD21	LEU	V	200
R	H	OG	SER	A	154	L	H	CG	ASN	V	197
R	H	OG	SER	A	154	L	H	OD1	ASN	V	197
R	H	OG	SER	A	154	L	H	HA	ASN	V	197
R	H	OG	SER	A	154	L	H	HB3	ASN	V	197
R	H	SD	MET	A	158	L	H	CD1	LEU	V	204
R	H	SD	MET	A	158	L	H	HD11	LEU	V	204
R	H	SD	MET	A	158	L	H	HD12	LEU	V	204
R	H	SD	MET	A	158	L	H	HD13	LEU	V	204
R	H	CE	MET	A	158	L	H	CD1	LEU	V	204
R	H	CE	MET	A	158	L	H	HD11	LEU	V	204
R	H	CE	MET	A	158	L	H	HD12	LEU	V	204
R	H	CE	MET	A	158	L	H	HD13	LEU	V	204
R	H	CG	PHE	A	161	L	H	HD11	ILE	V	208
R	H	CG	PHE	A	161	L	H	HD13	ILE	V	208
R	H	CD1	PHE	A	161	L	H	CD1	ILE	V	208
R	H	CD1	PHE	A	161	L	H	HD11	ILE	V	208
R	H	CD1	PHE	A	161	L	H	HD12	ILE	V	208
R	H	CD1	PHE	A	161	L	H	HD13	ILE	V	208
R	H	CD2	PHE	A	161	L	H	HD12	LEU	V	204
R	H	CE1	PHE	A	161	L	H	CD1	ILE	V	208
R	H	CE1	PHE	A	161	L	H	HD11	ILE	V	208
R	H	CE1	PHE	A	161	L	H	HD12	ILE	V	208
R	H	CE1	PHE	A	161	L	H	HD13	ILE	V	208
R	H	CE2	PHE	A	161	L	H	HD12	LEU	V	204
R	H	CZ	PHE	A	161	L	H	HB2	LEU	V	204
R	H	CZ	PHE	A	161	L	H	HD12	LEU	V	204
R	H	CZ	PHE	A	161	L	H	CD1	ILE	V	208
R	H	CZ	PHE	A	161	L	H	HD11	ILE	V	208
R	H	CZ	PHE	A	161	L	H	HD12	ILE	V	208
R	H	CZ	PHE	A	161	L	H	HD13	ILE	V	208

- 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