IID

Q9GZZ7_P12644.1 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	-	ILE	A	2	L	-	GLN	V	172
R	-	ILE	A	2	L	-	PRO	V	174
R	-	ALA	A	24	L	-	GLY	V	138
R	-	ALA	A	24	L	-	PRO	V	139
R	-	SER	A	25	L	H	ALA	V	135
R	-	SER	A	25	L	H	ALA	V	136
R	-	SER	A	25	L	-	GLY	V	138
R	-	ILE	A	27	L	H	ALA	V	136
R	-	PRO	A	28	L	-	TRP	V	140
R	H	GLU	A	29	L	H	ALA	V	133
R	H	GLU	A	29	L	H	ALA	V	136
R	H	GLU	A	29	L	-	ALA	V	137
R	H	GLU	A	29	L	-	TRP	V	140
R	-	HIS	A	296	L	-	PRO	V	149
R	-	SER	A	298	L	-	LEU	V	147
R	-	SER	A	298	L	-	PRO	V	149
R	-	GLN	A	299	L	-	LEU	V	147
R	-	ARG	A	300	L	-	LEU	V	147
R	-	ARG	A	302	L	-	LEU	V	147
R	-	ARG	A	302	L	-	SER	V	148
R	-	ARG	A	302	L	-	PRO	V	149
R	-	LYS	A	304	L	-	TRP	V	140
R	-	ASN	A	305	L	-	TRP	V	143
R	-	LYS	A	306	L	-	TRP	V	143
R	S	ARG	A	309	L	-	TRP	V	143
R	S	ARG	A	310	L	-	ARG	V	145
R	S	HIS	A	311	L	-	GLY	V	142
R	S	HIS	A	311	L	-	TRP	V	143
R	-	SER	A	312	L	-	ARG	V	141
R	-	SER	A	312	L	-	GLY	V	142
R	-	SER	A	312	L	-	ARG	V	145
R	-	LYS	A	32	L	H	CYS	V	132
R	-	LYS	A	32	L	H	ALA	V	133
R	-	LYS	A	32	L	H	ALA	V	136
R	-	LYS	A	33	L	H	ARG	V	69
R	S	GLN	A	333	L	-	ARG	V	145
R	-	PHE	A	335	L	-	ARG	V	145
R	S	TYR	A	336	L	-	GLY	V	142
R	S	HIS	A	338	L	-	TRP	V	143
R	H	LEU	A	360	L	-	PRO	V	161
R	H	VAL	A	364	L	-	PRO	V	161
R	H	VAL	A	364	L	-	LEU	V	163
R	H	VAL	A	364	L	-	SER	V	164
R	-	ASN	A	365	L	-	GLY	V	165
R	-	ASN	A	365	L	-	VAL	V	167
R	-	SER	A	367	L	-	PRO	V	169
R	-	GLN	A	39	L	H	ARG	V	128
R	-	GLN	A	39	L	-	LEU	V	185
R	-	GLY	A	40	L	-	LEU	V	185
R	-	HIS	A	41	L	-	GLY	V	182
R	-	ALA	A	42	L	-	GLY	V	180
R	-	ALA	A	42	L	-	PRO	V	181
R	-	ALA	A	42	L	-	GLY	V	182
R	-	ALA	A	42	L	-	ARG	V	183
R	-	GLY	A	43	L	-	GLY	V	180
R	-	GLY	A	43	L	-	PRO	V	181
R	-	GLY	A	43	L	-	GLY	V	182
R	-	GLY	A	43	L	-	ARG	V	183
R	-	GLY	A	44	L	-	PRO	V	181
R	-	ARG	A	45	L	-	PRO	V	181
R	H	ARG	A	46	L	-	LEU	V	177

- 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

Q9GZZ7_P12644.1 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	-	CG1	ILE	A	2	L	-	OE1	GLN	V	172
R	-	CG1	ILE	A	2	L	-	HB3	GLN	V	172
R	-	CD1	ILE	A	2	L	-	CB	GLN	V	172
R	-	CD1	ILE	A	2	L	-	O	GLN	V	172
R	-	CD1	ILE	A	2	L	-	HB2	GLN	V	172
R	-	CD1	ILE	A	2	L	-	HB3	GLN	V	172
R	-	CD1	ILE	A	2	L	-	HA	PRO	V	174
R	-	CA	ALA	A	24	L	-	CA	GLY	V	138
R	-	CA	ALA	A	24	L	-	HA2	GLY	V	138
R	-	CA	ALA	A	24	L	-	HA3	GLY	V	138
R	-	CA	ALA	A	24	L	-	HD3	PRO	V	139
R	-	C	ALA	A	24	L	-	HA2	GLY	V	138
R	-	CB	ALA	A	24	L	-	HA2	GLY	V	138
R	-	CB	ALA	A	24	L	-	HD3	PRO	V	139
R	-	N	SER	A	25	L	H	O	ALA	V	135
R	-	N	SER	A	25	L	-	H	GLY	V	138
R	-	N	SER	A	25	L	-	HA2	GLY	V	138
R	-	CA	SER	A	25	L	H	O	ALA	V	135
R	-	CA	SER	A	25	L	H	HA	ALA	V	136
R	-	CB	SER	A	25	L	H	C	ALA	V	135
R	-	CB	SER	A	25	L	H	O	ALA	V	135
R	-	CB	SER	A	25	L	H	HB1	ALA	V	135
R	-	CB	SER	A	25	L	H	N	ALA	V	136
R	-	CB	SER	A	25	L	H	CA	ALA	V	136
R	-	CB	SER	A	25	L	H	HA	ALA	V	136
R	-	O	SER	A	25	L	H	HA	ALA	V	136
R	-	O	SER	A	25	L	-	HA2	GLY	V	138
R	-	OG	SER	A	25	L	H	O	ALA	V	135
R	-	OG	SER	A	25	L	H	HA	ALA	V	136
R	-	O	ILE	A	27	L	H	HB1	ALA	V	136
R	-	CB	PRO	A	28	L	-	HH2	TRP	V	140
R	H	CB	GLU	A	29	L	-	HZ2	TRP	V	140
R	H	CG	GLU	A	29	L	H	HB1	ALA	V	136
R	H	CG	GLU	A	29	L	-	HZ2	TRP	V	140
R	H	CD	GLU	A	29	L	H	CB	ALA	V	136
R	H	CD	GLU	A	29	L	H	HB1	ALA	V	136
R	H	CD	GLU	A	29	L	H	HB2	ALA	V	136
R	H	OE1	GLU	A	29	L	H	O	ALA	V	133
R	H	OE1	GLU	A	29	L	H	HA	ALA	V	133
R	H	OE1	GLU	A	29	L	H	CA	ALA	V	136
R	H	OE1	GLU	A	29	L	H	C	ALA	V	136
R	H	OE1	GLU	A	29	L	H	CB	ALA	V	136
R	H	OE1	GLU	A	29	L	H	O	ALA	V	136
R	H	OE1	GLU	A	29	L	H	HB1	ALA	V	136
R	H	OE1	GLU	A	29	L	H	HB2	ALA	V	136
R	H	OE1	GLU	A	29	L	H	HB3	ALA	V	136
R	H	OE1	GLU	A	29	L	-	N	ALA	V	137
R	H	OE2	GLU	A	29	L	H	HB1	ALA	V	136
R	H	OE2	GLU	A	29	L	H	HB2	ALA	V	136
R	-	CD	LYS	A	32	L	H	HA	ALA	V	133
R	-	CD	LYS	A	32	L	H	HB2	ALA	V	136
R	-	CD	LYS	A	32	L	H	HB3	ALA	V	136
R	-	CE	LYS	A	32	L	H	C	CYS	V	132
R	-	CE	LYS	A	32	L	H	O	CYS	V	132
R	-	CE	LYS	A	32	L	H	HB3	CYS	V	132
R	-	CE	LYS	A	32	L	H	N	ALA	V	133
R	-	CE	LYS	A	32	L	H	CA	ALA	V	133
R	-	CE	LYS	A	32	L	H	HA	ALA	V	133
R	-	CE	LYS	A	32	L	H	CB	ALA	V	136
R	-	CE	LYS	A	32	L	H	HB1	ALA	V	136
R	-	CE	LYS	A	32	L	H	HB2	ALA	V	136
R	-	CE	LYS	A	32	L	H	HB3	ALA	V	136
R	-	NZ	LYS	A	32	L	H	C	CYS	V	132
R	-	NZ	LYS	A	32	L	H	O	CYS	V	132
R	-	NZ	LYS	A	32	L	H	N	ALA	V	133
R	-	NZ	LYS	A	32	L	H	CA	ALA	V	133
R	-	NZ	LYS	A	32	L	H	C	ALA	V	133
R	-	NZ	LYS	A	32	L	H	CB	ALA	V	133
R	-	NZ	LYS	A	32	L	H	O	ALA	V	133
R	-	NZ	LYS	A	32	L	H	HA	ALA	V	133
R	-	NZ	LYS	A	32	L	H	HB1	ALA	V	133
R	-	NZ	LYS	A	32	L	H	HB3	ALA	V	133
R	-	NZ	LYS	A	32	L	H	N	ALA	V	136
R	-	NZ	LYS	A	32	L	H	CA	ALA	V	136
R	-	NZ	LYS	A	32	L	H	CB	ALA	V	136
R	-	NZ	LYS	A	32	L	H	H	ALA	V	136
R	-	NZ	LYS	A	32	L	H	HB1	ALA	V	136
R	-	NZ	LYS	A	32	L	H	HB2	ALA	V	136
R	-	NZ	LYS	A	32	L	H	HB3	ALA	V	136
R	-	NZ	LYS	A	33	L	H	HB3	ARG	V	69
R	-	NZ	LYS	A	33	L	H	HD2	ARG	V	69
R	-	C	GLN	A	39	L	-	HD13	LEU	V	185
R	-	O	GLN	A	39	L	-	CD1	LEU	V	185
R	-	O	GLN	A	39	L	-	HD11	LEU	V	185
R	-	O	GLN	A	39	L	-	HD12	LEU	V	185
R	-	O	GLN	A	39	L	-	HD13	LEU	V	185
R	-	CD	GLN	A	39	L	H	NH1	ARG	V	128
R	-	CD	GLN	A	39	L	H	HH11	ARG	V	128
R	-	CD	GLN	A	39	L	H	HH12	ARG	V	128
R	-	NE2	GLN	A	39	L	H	NH1	ARG	V	128
R	-	NE2	GLN	A	39	L	H	HH11	ARG	V	128
R	-	NE2	GLN	A	39	L	H	HH12	ARG	V	128
R	-	OE1	GLN	A	39	L	H	NH1	ARG	V	128
R	-	OE1	GLN	A	39	L	H	CZ	ARG	V	128
R	-	OE1	GLN	A	39	L	H	HD2	ARG	V	128
R	-	OE1	GLN	A	39	L	H	HH11	ARG	V	128
R	-	OE1	GLN	A	39	L	H	HH12	ARG	V	128
R	-	CA	GLY	A	40	L	-	HD11	LEU	V	185
R	-	CA	GLY	A	40	L	-	HD13	LEU	V	185
R	-	C	GLY	A	40	L	-	HD11	LEU	V	185
R	-	C	GLY	A	40	L	-	HD13	LEU	V	185
R	-	O	GLY	A	40	L	-	CD1	LEU	V	185
R	-	O	GLY	A	40	L	-	HD11	LEU	V	185
R	-	O	GLY	A	40	L	-	HD13	LEU	V	185
R	-	CA	HIS	A	41	L	-	HA3	GLY	V	182
R	-	C	HIS	A	41	L	-	HA3	GLY	V	182
R	-	N	ALA	A	42	L	-	CA	GLY	V	182
R	-	N	ALA	A	42	L	-	HA2	GLY	V	182
R	-	N	ALA	A	42	L	-	HA3	GLY	V	182
R	-	CA	ALA	A	42	L	-	O	GLY	V	180
R	-	CA	ALA	A	42	L	-	N	GLY	V	182
R	-	CA	ALA	A	42	L	-	CA	GLY	V	182
R	-	CA	ALA	A	42	L	-	H	GLY	V	182
R	-	CA	ALA	A	42	L	-	HA2	GLY	V	182
R	-	CA	ALA	A	42	L	-	HA3	GLY	V	182
R	-	C	ALA	A	42	L	-	C	PRO	V	181
R	-	C	ALA	A	42	L	-	O	PRO	V	181
R	-	C	ALA	A	42	L	-	N	GLY	V	182
R	-	C	ALA	A	42	L	-	CA	GLY	V	182
R	-	C	ALA	A	42	L	-	H	GLY	V	182
R	-	C	ALA	A	42	L	-	HA2	GLY	V	182
R	-	C	ALA	A	42	L	-	HA3	GLY	V	182
R	-	C	ALA	A	42	L	-	H	ARG	V	183
R	-	CB	ALA	A	42	L	-	O	GLY	V	180
R	-	CB	ALA	A	42	L	-	H	GLY	V	180
R	-	CB	ALA	A	42	L	-	H	GLY	V	182
R	-	CB	ALA	A	42	L	-	HA2	GLY	V	182
R	-	CB	ALA	A	42	L	-	HA3	GLY	V	182
R	-	O	ALA	A	42	L	-	HA2	GLY	V	182
R	-	N	GLY	A	43	L	-	C	PRO	V	181
R	-	N	GLY	A	43	L	-	O	PRO	V	181
R	-	N	GLY	A	43	L	-	N	GLY	V	182
R	-	N	GLY	A	43	L	-	CA	GLY	V	182
R	-	N	GLY	A	43	L	-	C	GLY	V	182
R	-	N	GLY	A	43	L	-	H	GLY	V	182
R	-	N	GLY	A	43	L	-	HA2	GLY	V	182
R	-	N	GLY	A	43	L	-	HA3	GLY	V	182
R	-	N	GLY	A	43	L	-	N	ARG	V	183
R	-	N	GLY	A	43	L	-	H	ARG	V	183
R	-	CA	GLY	A	43	L	-	C	PRO	V	181
R	-	CA	GLY	A	43	L	-	O	PRO	V	181
R	-	CA	GLY	A	43	L	-	N	GLY	V	182
R	-	CA	GLY	A	43	L	-	CA	GLY	V	182
R	-	CA	GLY	A	43	L	-	C	GLY	V	182
R	-	CA	GLY	A	43	L	-	HA2	GLY	V	182
R	-	CA	GLY	A	43	L	-	N	ARG	V	183
R	-	CA	GLY	A	43	L	-	H	ARG	V	183
R	-	CA	GLY	A	43	L	-	HG3	ARG	V	183
R	-	C	GLY	A	43	L	-	C	PRO	V	181
R	-	C	GLY	A	43	L	-	O	PRO	V	181
R	-	C	GLY	A	43	L	-	HG3	PRO	V	181
R	-	C	GLY	A	43	L	-	HA2	GLY	V	182
R	-	C	GLY	A	43	L	-	H	ARG	V	183
R	-	O	GLY	A	43	L	-	C	GLY	V	180
R	-	O	GLY	A	43	L	-	HA3	GLY	V	180
R	-	O	GLY	A	43	L	-	N	PRO	V	181
R	-	O	GLY	A	43	L	-	CA	PRO	V	181
R	-	O	GLY	A	43	L	-	C	PRO	V	181
R	-	O	GLY	A	43	L	-	O	PRO	V	181
R	-	O	GLY	A	43	L	-	CG	PRO	V	181
R	-	O	GLY	A	43	L	-	CD	PRO	V	181
R	-	O	GLY	A	43	L	-	HG3	PRO	V	181
R	-	O	GLY	A	43	L	-	HD2	PRO	V	181
R	-	O	GLY	A	43	L	-	N	GLY	V	182
R	-	O	GLY	A	43	L	-	HA2	GLY	V	182
R	-	N	GLY	A	44	L	-	O	PRO	V	181
R	-	CA	GLY	A	44	L	-	HG3	PRO	V	181
R	-	N	ARG	A	45	L	-	HD2	PRO	V	181
R	-	CB	ARG	A	45	L	-	HD2	PRO	V	181
R	-	CG	ARG	A	45	L	-	HD2	PRO	V	181
R	H	NH2	ARG	A	46	L	-	CB	LEU	V	177
R	H	NH2	ARG	A	46	L	-	HB2	LEU	V	177
R	H	NH2	ARG	A	46	L	-	HB3	LEU	V	177
R	H	NH2	ARG	A	46	L	-	HD12	LEU	V	177
R	-	CB	HIS	A	296	L	-	HG2	PRO	V	149
R	-	CB	HIS	A	296	L	-	HD3	PRO	V	149
R	-	O	HIS	A	296	L	-	CD	PRO	V	149
R	-	O	HIS	A	296	L	-	HG3	PRO	V	149
R	-	O	HIS	A	296	L	-	HD2	PRO	V	149
R	-	O	HIS	A	296	L	-	HD3	PRO	V	149
R	-	N	SER	A	298	L	-	HB2	LEU	V	147
R	-	N	SER	A	298	L	-	HD23	LEU	V	147
R	-	N	SER	A	298	L	-	HG3	PRO	V	149
R	-	N	SER	A	298	L	-	HD2	PRO	V	149
R	-	CA	SER	A	298	L	-	CD2	LEU	V	147
R	-	CA	SER	A	298	L	-	HD21	LEU	V	147
R	-	CA	SER	A	298	L	-	HD23	LEU	V	147
R	-	CA	SER	A	298	L	-	HG3	PRO	V	149
R	-	C	SER	A	298	L	-	CD2	LEU	V	147
R	-	C	SER	A	298	L	-	HB2	LEU	V	147
R	-	C	SER	A	298	L	-	HD21	LEU	V	147
R	-	C	SER	A	298	L	-	HD22	LEU	V	147
R	-	C	SER	A	298	L	-	HD23	LEU	V	147
R	-	CB	SER	A	298	L	-	CD2	LEU	V	147
R	-	CB	SER	A	298	L	-	HD21	LEU	V	147
R	-	CB	SER	A	298	L	-	HD23	LEU	V	147
R	-	CB	SER	A	298	L	-	CB	PRO	V	149
R	-	CB	SER	A	298	L	-	CG	PRO	V	149
R	-	CB	SER	A	298	L	-	CD	PRO	V	149
R	-	CB	SER	A	298	L	-	HB3	PRO	V	149
R	-	CB	SER	A	298	L	-	HG3	PRO	V	149
R	-	CB	SER	A	298	L	-	HD2	PRO	V	149
R	-	O	SER	A	298	L	-	CB	LEU	V	147
R	-	O	SER	A	298	L	-	CG	LEU	V	147
R	-	O	SER	A	298	L	-	CD1	LEU	V	147
R	-	O	SER	A	298	L	-	CD2	LEU	V	147
R	-	O	SER	A	298	L	-	HB2	LEU	V	147
R	-	O	SER	A	298	L	-	HB3	LEU	V	147
R	-	O	SER	A	298	L	-	HG	LEU	V	147
R	-	O	SER	A	298	L	-	HD12	LEU	V	147
R	-	O	SER	A	298	L	-	HD13	LEU	V	147
R	-	O	SER	A	298	L	-	HD21	LEU	V	147
R	-	O	SER	A	298	L	-	HD22	LEU	V	147
R	-	O	SER	A	298	L	-	HD23	LEU	V	147
R	-	OG	SER	A	298	L	-	CB	LEU	V	147
R	-	OG	SER	A	298	L	-	CD2	LEU	V	147
R	-	OG	SER	A	298	L	-	HB2	LEU	V	147
R	-	OG	SER	A	298	L	-	HD21	LEU	V	147
R	-	OG	SER	A	298	L	-	HD22	LEU	V	147
R	-	OG	SER	A	298	L	-	HD23	LEU	V	147
R	-	OG	SER	A	298	L	-	CB	PRO	V	149
R	-	OG	SER	A	298	L	-	CG	PRO	V	149
R	-	OG	SER	A	298	L	-	CD	PRO	V	149
R	-	OG	SER	A	298	L	-	HB3	PRO	V	149
R	-	OG	SER	A	298	L	-	HG3	PRO	V	149
R	-	OG	SER	A	298	L	-	HD2	PRO	V	149
R	-	N	GLN	A	299	L	-	CD2	LEU	V	147
R	-	N	GLN	A	299	L	-	HD21	LEU	V	147
R	-	N	GLN	A	299	L	-	HD22	LEU	V	147
R	-	N	GLN	A	299	L	-	HD23	LEU	V	147
R	-	CA	GLN	A	299	L	-	CD2	LEU	V	147
R	-	CA	GLN	A	299	L	-	HD22	LEU	V	147
R	-	CA	GLN	A	299	L	-	HD23	LEU	V	147
R	-	C	GLN	A	299	L	-	HD22	LEU	V	147
R	-	C	GLN	A	299	L	-	HD23	LEU	V	147
R	-	N	ARG	A	300	L	-	CD2	LEU	V	147
R	-	N	ARG	A	300	L	-	HD21	LEU	V	147
R	-	N	ARG	A	300	L	-	HD22	LEU	V	147
R	-	N	ARG	A	300	L	-	HD23	LEU	V	147
R	-	CA	ARG	A	300	L	-	HD22	LEU	V	147
R	-	C	ARG	A	300	L	-	HD22	LEU	V	147
R	-	CB	ARG	A	300	L	-	HD22	LEU	V	147
R	-	O	ARG	A	300	L	-	CD1	LEU	V	147
R	-	O	ARG	A	300	L	-	CD2	LEU	V	147
R	-	O	ARG	A	300	L	-	HD12	LEU	V	147
R	-	O	ARG	A	300	L	-	HD21	LEU	V	147
R	-	O	ARG	A	300	L	-	HD22	LEU	V	147
R	-	O	ARG	A	300	L	-	HD23	LEU	V	147
R	-	CD	ARG	A	302	L	-	HG	LEU	V	147
R	-	NH1	ARG	A	302	L	-	HA	LEU	V	147
R	-	NH1	ARG	A	302	L	-	HG	LEU	V	147
R	-	NH1	ARG	A	302	L	-	HD21	LEU	V	147
R	-	NH1	ARG	A	302	L	-	O	SER	V	148
R	-	NH1	ARG	A	302	L	-	H	SER	V	148
R	-	NH1	ARG	A	302	L	-	HA	PRO	V	149
R	-	NH1	ARG	A	302	L	-	HB3	PRO	V	149
R	-	NH2	ARG	A	302	L	-	CA	PRO	V	149
R	-	NH2	ARG	A	302	L	-	CB	PRO	V	149
R	-	NH2	ARG	A	302	L	-	HA	PRO	V	149
R	-	NH2	ARG	A	302	L	-	HB2	PRO	V	149
R	-	NH2	ARG	A	302	L	-	HB3	PRO	V	149
R	-	CZ	ARG	A	302	L	-	HA	PRO	V	149
R	-	CZ	ARG	A	302	L	-	HB3	PRO	V	149
R	-	CE	LYS	A	304	L	-	HZ3	TRP	V	140
R	-	NZ	LYS	A	304	L	-	HZ3	TRP	V	140
R	-	C	ASN	A	305	L	-	HZ3	TRP	V	143
R	-	O	ASN	A	305	L	-	CZ3	TRP	V	143
R	-	O	ASN	A	305	L	-	HE3	TRP	V	143
R	-	O	ASN	A	305	L	-	HZ3	TRP	V	143
R	-	N	LYS	A	306	L	-	HZ3	TRP	V	143
R	-	CA	LYS	A	306	L	-	HH2	TRP	V	143
R	-	CA	LYS	A	306	L	-	HZ3	TRP	V	143
R	-	C	LYS	A	306	L	-	HZ3	TRP	V	143
R	-	O	LYS	A	306	L	-	HH2	TRP	V	143
R	-	O	LYS	A	306	L	-	HZ3	TRP	V	143
R	S	NE	ARG	A	309	L	-	CE3	TRP	V	143
R	S	NE	ARG	A	309	L	-	HE3	TRP	V	143
R	S	NH1	ARG	A	309	L	-	HE3	TRP	V	143
R	S	NH2	ARG	A	309	L	-	CA	TRP	V	143
R	S	NH2	ARG	A	309	L	-	C	TRP	V	143
R	S	NH2	ARG	A	309	L	-	CB	TRP	V	143
R	S	NH2	ARG	A	309	L	-	CG	TRP	V	143
R	S	NH2	ARG	A	309	L	-	CD2	TRP	V	143
R	S	NH2	ARG	A	309	L	-	CE3	TRP	V	143
R	S	NH2	ARG	A	309	L	-	CZ3	TRP	V	143
R	S	NH2	ARG	A	309	L	-	HA	TRP	V	143
R	S	NH2	ARG	A	309	L	-	HB2	TRP	V	143
R	S	NH2	ARG	A	309	L	-	HE3	TRP	V	143
R	S	CZ	ARG	A	309	L	-	CE3	TRP	V	143
R	S	CZ	ARG	A	309	L	-	HA	TRP	V	143
R	S	CZ	ARG	A	309	L	-	HB2	TRP	V	143
R	S	CZ	ARG	A	309	L	-	HE3	TRP	V	143
R	S	O	ARG	A	310	L	-	O	ARG	V	145
R	S	CA	HIS	A	311	L	-	O	GLY	V	142
R	S	CB	HIS	A	311	L	-	C	GLY	V	142
R	S	CB	HIS	A	311	L	-	O	GLY	V	142
R	S	CB	HIS	A	311	L	-	HA3	GLY	V	142
R	S	CG	HIS	A	311	L	-	C	GLY	V	142
R	S	CG	HIS	A	311	L	-	O	GLY	V	142
R	S	CG	HIS	A	311	L	-	HA	TRP	V	143
R	S	ND1	HIS	A	311	L	-	C	GLY	V	142
R	S	ND1	HIS	A	311	L	-	O	GLY	V	142
R	S	ND1	HIS	A	311	L	-	N	TRP	V	143
R	S	ND1	HIS	A	311	L	-	CA	TRP	V	143
R	S	ND1	HIS	A	311	L	-	CG	TRP	V	143
R	S	ND1	HIS	A	311	L	-	CD1	TRP	V	143
R	S	ND1	HIS	A	311	L	-	CD2	TRP	V	143
R	S	ND1	HIS	A	311	L	-	HA	TRP	V	143
R	S	CE1	HIS	A	311	L	-	O	GLY	V	142
R	S	CE1	HIS	A	311	L	-	CG	TRP	V	143
R	S	CE1	HIS	A	311	L	-	CD2	TRP	V	143
R	S	CE1	HIS	A	311	L	-	CE2	TRP	V	143
R	S	CE1	HIS	A	311	L	-	CE3	TRP	V	143
R	S	CE1	HIS	A	311	L	-	NE1	TRP	V	143
R	S	CE1	HIS	A	311	L	-	CZ2	TRP	V	143
R	S	CE1	HIS	A	311	L	-	CZ3	TRP	V	143
R	S	CE1	HIS	A	311	L	-	HA	TRP	V	143
R	S	CE1	HIS	A	311	L	-	HE3	TRP	V	143
R	-	N	SER	A	312	L	-	O	GLY	V	142
R	-	N	SER	A	312	L	-	HA3	GLY	V	142
R	-	N	SER	A	312	L	-	HB2	ARG	V	145
R	-	CA	SER	A	312	L	-	HB2	ARG	V	145
R	-	CA	SER	A	312	L	-	HD2	ARG	V	145
R	-	C	SER	A	312	L	-	HA3	GLY	V	142
R	-	CB	SER	A	312	L	-	CG	ARG	V	145
R	-	CB	SER	A	312	L	-	CD	ARG	V	145
R	-	CB	SER	A	312	L	-	NE	ARG	V	145
R	-	CB	SER	A	312	L	-	HB2	ARG	V	145
R	-	CB	SER	A	312	L	-	HG3	ARG	V	145
R	-	CB	SER	A	312	L	-	HD2	ARG	V	145
R	-	CB	SER	A	312	L	-	HE	ARG	V	145
R	-	O	SER	A	312	L	-	O	ARG	V	141
R	-	O	SER	A	312	L	-	HA3	GLY	V	142
R	-	OG	SER	A	312	L	-	C	ARG	V	141
R	-	OG	SER	A	312	L	-	O	ARG	V	141
R	-	OG	SER	A	312	L	-	HB2	ARG	V	141
R	-	OG	SER	A	312	L	-	N	GLY	V	142
R	-	OG	SER	A	312	L	-	CA	GLY	V	142
R	-	OG	SER	A	312	L	-	HA3	GLY	V	142
R	-	OG	SER	A	312	L	-	HB2	ARG	V	145
R	-	OG	SER	A	312	L	-	HG3	ARG	V	145
R	-	OG	SER	A	312	L	-	HD2	ARG	V	145
R	-	OG	SER	A	312	L	-	HE	ARG	V	145
R	S	NE2	GLN	A	333	L	-	HD2	ARG	V	145
R	-	CD1	PHE	A	335	L	-	HD2	ARG	V	145
R	-	CE1	PHE	A	335	L	-	HB3	ARG	V	145
R	-	CE1	PHE	A	335	L	-	HD2	ARG	V	145
R	-	CE1	PHE	A	335	L	-	HD3	ARG	V	145
R	S	OH	TYR	A	336	L	-	HA2	GLY	V	142
R	S	OH	TYR	A	336	L	-	HA3	GLY	V	142
R	S	CG	HIS	A	338	L	-	HZ2	TRP	V	143
R	S	ND1	HIS	A	338	L	-	CE2	TRP	V	143
R	S	ND1	HIS	A	338	L	-	CH2	TRP	V	143
R	S	ND1	HIS	A	338	L	-	CZ2	TRP	V	143
R	S	ND1	HIS	A	338	L	-	HH2	TRP	V	143
R	S	ND1	HIS	A	338	L	-	HZ2	TRP	V	143
R	S	CE1	HIS	A	338	L	-	CH2	TRP	V	143
R	S	CE1	HIS	A	338	L	-	CZ2	TRP	V	143
R	S	CE1	HIS	A	338	L	-	HH2	TRP	V	143
R	S	CE1	HIS	A	338	L	-	HZ2	TRP	V	143
R	S	NE2	HIS	A	338	L	-	HZ2	TRP	V	143
R	H	CG	LEU	A	360	L	-	HG2	PRO	V	161
R	H	CG	LEU	A	360	L	-	HD3	PRO	V	161
R	H	CD1	LEU	A	360	L	-	CG	PRO	V	161
R	H	CD1	LEU	A	360	L	-	CD	PRO	V	161
R	H	CD1	LEU	A	360	L	-	HG2	PRO	V	161
R	H	CD1	LEU	A	360	L	-	HG3	PRO	V	161
R	H	CD1	LEU	A	360	L	-	HD2	PRO	V	161
R	H	CD1	LEU	A	360	L	-	HD3	PRO	V	161
R	H	CD2	LEU	A	360	L	-	CG	PRO	V	161
R	H	CD2	LEU	A	360	L	-	HG2	PRO	V	161
R	H	CD2	LEU	A	360	L	-	HG3	PRO	V	161
R	H	CG1	VAL	A	364	L	-	CA	LEU	V	163
R	H	CG1	VAL	A	364	L	-	HA	LEU	V	163
R	H	CG1	VAL	A	364	L	-	HD21	LEU	V	163
R	H	CG1	VAL	A	364	L	-	H	SER	V	164
R	H	CG2	VAL	A	364	L	-	O	PRO	V	161
R	-	ND2	ASN	A	365	L	-	O	GLY	V	165
R	-	ND2	ASN	A	365	L	-	H	VAL	V	167
R	-	OG	SER	A	367	L	-	HD3	PRO	V	169

- 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