IID

Q9NYW2_Q9UJW3.11 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	-	GLY	A	102	L	-	LYS	V	262
R	-	GLU	A	103	L	-	THR	V	261
R	-	GLU	A	103	L	-	LYS	V	262
R	-	GLU	A	103	L	H	LEU	V	265
R	-	THR	A	104	L	H	LYS	V	264
R	-	THR	A	104	L	H	LEU	V	265
R	S	LEU	A	105	L	-	SER	V	3
R	S	ILE	A	107	L	-	MET	V	1
R	S	ILE	A	107	L	-	SER	V	3
R	S	ILE	A	107	L	H	PRO	V	4
R	-	GLY	A	109	L	-	MET	V	1
R	H	PHE	A	119	L	H	LYS	V	264
R	H	PHE	A	119	L	H	PRO	V	73
R	-	GLY	A	129	L	H	ASP	V	74
R	-	GLY	A	129	L	H	THR	V	77
R	H	THR	A	130	L	H	ASP	V	74
R	H	SER	A	131	L	H	PRO	V	73
R	H	GLY	A	132	L	-	ASN	V	72
R	H	GLY	A	132	L	H	PRO	V	73
R	H	GLY	A	132	L	H	ASP	V	74
R	H	LYS	A	133	L	H	PRO	V	73
R	H	LYS	A	133	L	H	ASP	V	74
R	H	HIS	A	135	L	-	MET	V	1
R	H	HIS	A	135	L	-	PHE	V	2
R	H	HIS	A	135	L	H	LYS	V	264
R	H	HIS	A	135	L	-	SER	V	3
R	H	HIS	A	135	L	H	ASP	V	6
R	H	HIS	A	135	L	H	VAL	V	70
R	H	HIS	A	135	L	H	PRO	V	73
R	-	ALA	A	136	L	-	PHE	V	2
R	-	ALA	A	136	L	H	LEU	V	71
R	-	ALA	A	136	L	-	ASN	V	72
R	-	MET	A	137	L	-	MET	V	1
R	-	SER	A	138	L	-	MET	V	1
R	-	ASN	A	139	L	-	MET	V	1
R	-	TRP	A	140	L	-	MET	V	1
R	-	MET	A	15	L	H	ILE	V	199
R	-	MET	A	15	L	H	LEU	V	203
R	-	VAL	A	17	L	H	VAL	V	192
R	-	VAL	A	17	L	H	ILE	V	195
R	-	VAL	A	17	L	H	VAL	V	196
R	-	VAL	A	17	L	H	ILE	V	199
R	-	ILE	A	18	L	H	VAL	V	192
R	-	LEU	A	19	L	H	VAL	V	192
R	-	LEU	A	19	L	H	TRP	V	98
R	-	VAL	A	20	L	H	PHE	V	189
R	-	GLY	A	21	L	H	PHE	V	189
R	-	SER	A	22	L	H	ILE	V	147
R	-	SER	A	22	L	-	PHE	V	186
R	-	SER	A	22	L	H	PHE	V	189
R	-	SER	A	23	L	-	LEU	V	185
R	-	GLU	A	24	L	H	VAL	V	151
R	-	GLU	A	24	L	H	PRO	V	182
R	-	LEU	A	25	L	H	VAL	V	151
R	-	LEU	A	25	L	H	PHE	V	158
R	-	LEU	A	25	L	H	PRO	V	182
R	-	SER	A	26	L	-	TYR	V	179
R	-	SER	A	26	L	-	PHE	V	180
R	-	SER	A	26	L	-	GLU	V	181
R	-	SER	A	26	L	H	PRO	V	182
R	-	SER	A	27	L	H	ASP	V	155
R	-	SER	A	27	L	-	GLU	V	181
R	-	SER	A	27	L	H	PRO	V	182
R	-	SER	A	28	L	-	PRO	V	178
R	-	SER	A	28	L	-	TYR	V	179
R	-	SER	A	28	L	-	PHE	V	180
R	-	SER	A	28	L	-	GLU	V	181
R	-	SER	A	28	L	H	TYR	V	258
R	-	VAL	A	29	L	-	LYS	V	176
R	-	VAL	A	29	L	-	PRO	V	178
R	-	SER	A	30	L	-	LYS	V	176
R	-	SER	A	30	L	H	TYR	V	258
R	-	SER	A	30	L	H	LEU	V	259
R	-	PRO	A	31	L	-	LYS	V	176
R	-	PRO	A	31	L	-	PRO	V	178
R	-	GLY	A	32	L	-	LYS	V	176
R	-	ALA	A	44	L	-	ARG	V	166
R	-	ASP	A	90	L	H	PRO	V	4

- 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

Q9NYW2_Q9UJW3.11 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	-	CG	MET	A	15	L	H	HG12	ILE	V	199
R	-	SD	MET	A	15	L	H	HG22	ILE	V	199
R	-	SD	MET	A	15	L	H	HG23	ILE	V	199
R	-	SD	MET	A	15	L	H	HD13	ILE	V	199
R	-	CE	MET	A	15	L	H	CB	ILE	V	199
R	-	CE	MET	A	15	L	H	CG1	ILE	V	199
R	-	CE	MET	A	15	L	H	CG2	ILE	V	199
R	-	CE	MET	A	15	L	H	HG12	ILE	V	199
R	-	CE	MET	A	15	L	H	HG21	ILE	V	199
R	-	CE	MET	A	15	L	H	HG22	ILE	V	199
R	-	CE	MET	A	15	L	H	HG23	ILE	V	199
R	-	CE	MET	A	15	L	H	HD13	ILE	V	199
R	-	CE	MET	A	15	L	H	HG	LEU	V	203
R	-	CE	MET	A	15	L	H	HD13	LEU	V	203
R	-	CE	MET	A	15	L	H	HD22	LEU	V	203
R	-	CA	VAL	A	17	L	H	HG23	ILE	V	195
R	-	CB	VAL	A	17	L	H	HG23	ILE	V	195
R	-	CG1	VAL	A	17	L	H	HG12	VAL	V	192
R	-	CG1	VAL	A	17	L	H	HG21	VAL	V	196
R	-	CG2	VAL	A	17	L	H	CG2	ILE	V	195
R	-	CG2	VAL	A	17	L	H	HG21	ILE	V	195
R	-	CG2	VAL	A	17	L	H	HG23	ILE	V	195
R	-	CG2	VAL	A	17	L	H	HG22	VAL	V	196
R	-	CG2	VAL	A	17	L	H	CD1	ILE	V	199
R	-	CG2	VAL	A	17	L	H	HD11	ILE	V	199
R	-	CG2	VAL	A	17	L	H	HD12	ILE	V	199
R	-	CG2	VAL	A	17	L	H	HD13	ILE	V	199
R	-	C	ILE	A	18	L	H	HG22	VAL	V	192
R	-	O	ILE	A	18	L	H	CG2	VAL	V	192
R	-	O	ILE	A	18	L	H	HG22	VAL	V	192
R	-	N	LEU	A	19	L	H	HG22	VAL	V	192
R	-	CA	LEU	A	19	L	H	CG2	VAL	V	192
R	-	CA	LEU	A	19	L	H	HG22	VAL	V	192
R	-	CA	LEU	A	19	L	H	HG23	VAL	V	192
R	-	CB	LEU	A	19	L	H	CG1	VAL	V	192
R	-	CB	LEU	A	19	L	H	CG2	VAL	V	192
R	-	CB	LEU	A	19	L	H	HG12	VAL	V	192
R	-	CB	LEU	A	19	L	H	HG13	VAL	V	192
R	-	CB	LEU	A	19	L	H	HG22	VAL	V	192
R	-	CB	LEU	A	19	L	H	HG23	VAL	V	192
R	-	CG	LEU	A	19	L	H	CB	VAL	V	192
R	-	CG	LEU	A	19	L	H	CG1	VAL	V	192
R	-	CG	LEU	A	19	L	H	CG2	VAL	V	192
R	-	CG	LEU	A	19	L	H	HB	VAL	V	192
R	-	CG	LEU	A	19	L	H	HG11	VAL	V	192
R	-	CG	LEU	A	19	L	H	HG12	VAL	V	192
R	-	CG	LEU	A	19	L	H	HG13	VAL	V	192
R	-	CG	LEU	A	19	L	H	HG21	VAL	V	192
R	-	CG	LEU	A	19	L	H	HG22	VAL	V	192
R	-	CG	LEU	A	19	L	H	HG23	VAL	V	192
R	-	CD1	LEU	A	19	L	H	CH2	TRP	V	98
R	-	CD1	LEU	A	19	L	H	HH2	TRP	V	98
R	-	CD1	LEU	A	19	L	H	CB	VAL	V	192
R	-	CD1	LEU	A	19	L	H	CG1	VAL	V	192
R	-	CD1	LEU	A	19	L	H	CG2	VAL	V	192
R	-	CD1	LEU	A	19	L	H	HB	VAL	V	192
R	-	CD1	LEU	A	19	L	H	HG11	VAL	V	192
R	-	CD1	LEU	A	19	L	H	HG12	VAL	V	192
R	-	CD1	LEU	A	19	L	H	HG13	VAL	V	192
R	-	CD1	LEU	A	19	L	H	HG22	VAL	V	192
R	-	CD1	LEU	A	19	L	H	HG23	VAL	V	192
R	-	CD2	LEU	A	19	L	H	CG1	VAL	V	192
R	-	CD2	LEU	A	19	L	H	CG2	VAL	V	192
R	-	CD2	LEU	A	19	L	H	HB	VAL	V	192
R	-	CD2	LEU	A	19	L	H	HG13	VAL	V	192
R	-	CD2	LEU	A	19	L	H	HG23	VAL	V	192
R	-	N	VAL	A	20	L	H	HE1	PHE	V	189
R	-	CA	VAL	A	20	L	H	HE1	PHE	V	189
R	-	C	VAL	A	20	L	H	CE1	PHE	V	189
R	-	C	VAL	A	20	L	H	HE1	PHE	V	189
R	-	C	VAL	A	20	L	H	HZ	PHE	V	189
R	-	O	VAL	A	20	L	H	HE1	PHE	V	189
R	-	N	GLY	A	21	L	H	CE1	PHE	V	189
R	-	N	GLY	A	21	L	H	CZ	PHE	V	189
R	-	N	GLY	A	21	L	H	HE1	PHE	V	189
R	-	N	GLY	A	21	L	H	HZ	PHE	V	189
R	-	CA	GLY	A	21	L	H	CZ	PHE	V	189
R	-	CA	GLY	A	21	L	H	HZ	PHE	V	189
R	-	C	GLY	A	21	L	H	CZ	PHE	V	189
R	-	C	GLY	A	21	L	H	HE2	PHE	V	189
R	-	C	GLY	A	21	L	H	HZ	PHE	V	189
R	-	O	GLY	A	21	L	H	CE2	PHE	V	189
R	-	O	GLY	A	21	L	H	CZ	PHE	V	189
R	-	O	GLY	A	21	L	H	HE2	PHE	V	189
R	-	O	GLY	A	21	L	H	HZ	PHE	V	189
R	-	N	SER	A	22	L	H	HZ	PHE	V	189
R	-	OG	SER	A	22	L	H	HD12	ILE	V	147
R	-	OG	SER	A	22	L	-	HE1	PHE	V	186
R	-	O	SER	A	23	L	-	HD11	LEU	V	185
R	-	CA	GLU	A	24	L	H	HG22	VAL	V	151
R	-	C	GLU	A	24	L	H	HB3	PRO	V	182
R	-	C	GLU	A	24	L	H	HG3	PRO	V	182
R	-	O	GLU	A	24	L	H	HG3	PRO	V	182
R	-	CG	GLU	A	24	L	H	HG22	VAL	V	151
R	-	N	LEU	A	25	L	H	HG13	VAL	V	151
R	-	N	LEU	A	25	L	H	CB	PRO	V	182
R	-	N	LEU	A	25	L	H	CG	PRO	V	182
R	-	N	LEU	A	25	L	H	HB3	PRO	V	182
R	-	N	LEU	A	25	L	H	HG2	PRO	V	182
R	-	N	LEU	A	25	L	H	HG3	PRO	V	182
R	-	CA	LEU	A	25	L	H	CG	PRO	V	182
R	-	CA	LEU	A	25	L	H	HG2	PRO	V	182
R	-	CA	LEU	A	25	L	H	HG3	PRO	V	182
R	-	C	LEU	A	25	L	H	CG	PRO	V	182
R	-	C	LEU	A	25	L	H	HG2	PRO	V	182
R	-	C	LEU	A	25	L	H	HG3	PRO	V	182
R	-	C	LEU	A	25	L	H	HD2	PRO	V	182
R	-	O	LEU	A	25	L	H	HG2	PRO	V	182
R	-	O	LEU	A	25	L	H	HG3	PRO	V	182
R	-	CD2	LEU	A	25	L	H	CE2	PHE	V	158
R	-	CD2	LEU	A	25	L	H	HE2	PHE	V	158
R	-	N	SER	A	26	L	H	CB	PRO	V	182
R	-	N	SER	A	26	L	H	CG	PRO	V	182
R	-	N	SER	A	26	L	H	CD	PRO	V	182
R	-	N	SER	A	26	L	H	HG2	PRO	V	182
R	-	N	SER	A	26	L	H	HG3	PRO	V	182
R	-	N	SER	A	26	L	H	HD2	PRO	V	182
R	-	N	SER	A	26	L	H	HD3	PRO	V	182
R	-	CA	SER	A	26	L	H	CG	PRO	V	182
R	-	CA	SER	A	26	L	H	CD	PRO	V	182
R	-	CA	SER	A	26	L	H	HG2	PRO	V	182
R	-	CA	SER	A	26	L	H	HG3	PRO	V	182
R	-	CA	SER	A	26	L	H	HD2	PRO	V	182
R	-	CA	SER	A	26	L	H	HD3	PRO	V	182
R	-	C	SER	A	26	L	-	HA	GLU	V	181
R	-	C	SER	A	26	L	H	CG	PRO	V	182
R	-	C	SER	A	26	L	H	CD	PRO	V	182
R	-	C	SER	A	26	L	H	HG2	PRO	V	182
R	-	C	SER	A	26	L	H	HG3	PRO	V	182
R	-	C	SER	A	26	L	H	HD2	PRO	V	182
R	-	C	SER	A	26	L	H	HD3	PRO	V	182
R	-	CB	SER	A	26	L	H	HD2	PRO	V	182
R	-	O	SER	A	26	L	-	O	TYR	V	179
R	-	O	SER	A	26	L	-	C	PHE	V	180
R	-	O	SER	A	26	L	-	O	PHE	V	180
R	-	O	SER	A	26	L	-	N	GLU	V	181
R	-	O	SER	A	26	L	-	CA	GLU	V	181
R	-	O	SER	A	26	L	-	C	GLU	V	181
R	-	O	SER	A	26	L	-	HA	GLU	V	181
R	-	O	SER	A	26	L	-	HG2	GLU	V	181
R	-	O	SER	A	26	L	H	N	PRO	V	182
R	-	O	SER	A	26	L	H	CG	PRO	V	182
R	-	O	SER	A	26	L	H	CD	PRO	V	182
R	-	O	SER	A	26	L	H	HG2	PRO	V	182
R	-	O	SER	A	26	L	H	HG3	PRO	V	182
R	-	O	SER	A	26	L	H	HD2	PRO	V	182
R	-	O	SER	A	26	L	H	HD3	PRO	V	182
R	-	OG	SER	A	26	L	-	O	TYR	V	179
R	-	OG	SER	A	26	L	-	O	PHE	V	180
R	-	OG	SER	A	26	L	H	HG3	PRO	V	182
R	-	OG	SER	A	26	L	H	HD2	PRO	V	182
R	-	N	SER	A	27	L	H	OD1	ASP	V	155
R	-	N	SER	A	27	L	-	HA	GLU	V	181
R	-	N	SER	A	27	L	H	CD	PRO	V	182
R	-	N	SER	A	27	L	H	HD2	PRO	V	182
R	-	N	SER	A	27	L	H	HD3	PRO	V	182
R	-	CA	SER	A	27	L	H	OD1	ASP	V	155
R	-	CA	SER	A	27	L	-	HA	GLU	V	181
R	-	CA	SER	A	27	L	-	HG2	GLU	V	181
R	-	CA	SER	A	27	L	H	HD3	PRO	V	182
R	-	C	SER	A	27	L	-	HG2	GLU	V	181
R	-	CB	SER	A	27	L	H	CG	ASP	V	155
R	-	CB	SER	A	27	L	H	OD1	ASP	V	155
R	-	CB	SER	A	27	L	H	OD2	ASP	V	155
R	-	OG	SER	A	27	L	H	CG	ASP	V	155
R	-	OG	SER	A	27	L	H	OD1	ASP	V	155
R	-	OG	SER	A	27	L	H	OD2	ASP	V	155
R	-	N	SER	A	28	L	-	O	TYR	V	179
R	-	N	SER	A	28	L	-	CG	GLU	V	181
R	-	N	SER	A	28	L	-	HA	GLU	V	181
R	-	N	SER	A	28	L	-	HG2	GLU	V	181
R	-	N	SER	A	28	L	-	HG3	GLU	V	181
R	-	CA	SER	A	28	L	-	HA	PRO	V	178
R	-	CA	SER	A	28	L	-	O	TYR	V	179
R	-	CA	SER	A	28	L	-	H	TYR	V	179
R	-	CA	SER	A	28	L	-	HG2	GLU	V	181
R	-	C	SER	A	28	L	-	HG2	GLU	V	181
R	-	CB	SER	A	28	L	-	CA	PRO	V	178
R	-	CB	SER	A	28	L	-	C	PRO	V	178
R	-	CB	SER	A	28	L	-	HA	PRO	V	178
R	-	CB	SER	A	28	L	-	N	TYR	V	179
R	-	CB	SER	A	28	L	-	CA	TYR	V	179
R	-	CB	SER	A	28	L	-	C	TYR	V	179
R	-	CB	SER	A	28	L	-	O	TYR	V	179
R	-	CB	SER	A	28	L	-	H	TYR	V	179
R	-	CB	SER	A	28	L	-	N	PHE	V	180
R	-	CB	SER	A	28	L	-	H	GLU	V	181
R	-	CB	SER	A	28	L	-	HG2	GLU	V	181
R	-	CB	SER	A	28	L	-	HG3	GLU	V	181
R	-	O	SER	A	28	L	-	OE1	GLU	V	181
R	-	O	SER	A	28	L	-	HG2	GLU	V	181
R	-	O	SER	A	28	L	-	HG3	GLU	V	181
R	-	O	SER	A	28	L	H	HE2	TYR	V	258
R	-	OG	SER	A	28	L	-	C	TYR	V	179
R	-	OG	SER	A	28	L	-	O	TYR	V	179
R	-	OG	SER	A	28	L	-	N	PHE	V	180
R	-	OG	SER	A	28	L	-	C	PHE	V	180
R	-	OG	SER	A	28	L	-	N	GLU	V	181
R	-	OG	SER	A	28	L	-	CA	GLU	V	181
R	-	OG	SER	A	28	L	-	CB	GLU	V	181
R	-	OG	SER	A	28	L	-	CG	GLU	V	181
R	-	OG	SER	A	28	L	-	H	GLU	V	181
R	-	OG	SER	A	28	L	-	HA	GLU	V	181
R	-	OG	SER	A	28	L	-	HG2	GLU	V	181
R	-	OG	SER	A	28	L	-	HG3	GLU	V	181
R	-	OG	SER	A	28	L	H	HE2	TYR	V	258
R	-	CB	VAL	A	29	L	-	HG3	LYS	V	176
R	-	O	VAL	A	29	L	-	HA	LYS	V	176
R	-	O	VAL	A	29	L	-	HG2	LYS	V	176
R	-	O	VAL	A	29	L	-	HA	PRO	V	178
R	-	CG1	VAL	A	29	L	-	CE	LYS	V	176
R	-	CG1	VAL	A	29	L	-	HE2	LYS	V	176
R	-	CG1	VAL	A	29	L	-	HE3	LYS	V	176
R	-	C	SER	A	30	L	-	HE2	LYS	V	176
R	-	O	SER	A	30	L	-	HE2	LYS	V	176
R	-	OG	SER	A	30	L	H	O	TYR	V	258
R	-	OG	SER	A	30	L	H	HD2	TYR	V	258
R	-	OG	SER	A	30	L	H	HD21	LEU	V	259
R	-	CA	PRO	A	31	L	-	HD3	LYS	V	176
R	-	CA	PRO	A	31	L	-	HE2	LYS	V	176
R	-	C	PRO	A	31	L	-	HZ3	LYS	V	176
R	-	CD	PRO	A	31	L	-	HB3	PRO	V	178
R	-	N	GLY	A	32	L	-	CE	LYS	V	176
R	-	N	GLY	A	32	L	-	NZ	LYS	V	176
R	-	N	GLY	A	32	L	-	HE2	LYS	V	176
R	-	N	GLY	A	32	L	-	HZ1	LYS	V	176
R	-	N	GLY	A	32	L	-	HZ3	LYS	V	176
R	-	CA	GLY	A	32	L	-	HZ1	LYS	V	176
R	-	CA	GLY	A	32	L	-	HZ3	LYS	V	176
R	-	CB	ALA	A	44	L	-	HH22	ARG	V	166
R	-	CG	ASP	A	90	L	H	HG2	PRO	V	4
R	-	OD2	ASP	A	90	L	H	HG2	PRO	V	4
R	-	C	GLY	A	102	L	-	HE2	LYS	V	262
R	-	O	GLY	A	102	L	-	HE2	LYS	V	262
R	-	O	GLY	A	102	L	-	HZ1	LYS	V	262
R	-	N	GLU	A	103	L	-	HE2	LYS	V	262
R	-	CA	GLU	A	103	L	-	CE	LYS	V	262
R	-	CA	GLU	A	103	L	-	HG3	LYS	V	262
R	-	CA	GLU	A	103	L	-	HE2	LYS	V	262
R	-	C	GLU	A	103	L	-	HE2	LYS	V	262
R	-	C	GLU	A	103	L	H	HD13	LEU	V	265
R	-	CB	GLU	A	103	L	-	CG	LYS	V	262
R	-	CB	GLU	A	103	L	-	CE	LYS	V	262
R	-	CB	GLU	A	103	L	-	HG2	LYS	V	262
R	-	CB	GLU	A	103	L	-	HG3	LYS	V	262
R	-	CB	GLU	A	103	L	-	HE2	LYS	V	262
R	-	O	GLU	A	103	L	H	CD1	LEU	V	265
R	-	O	GLU	A	103	L	H	HD11	LEU	V	265
R	-	O	GLU	A	103	L	H	HD13	LEU	V	265
R	-	CG	GLU	A	103	L	-	HG23	THR	V	261
R	-	CG	GLU	A	103	L	-	CG	LYS	V	262
R	-	CG	GLU	A	103	L	-	CD	LYS	V	262
R	-	CG	GLU	A	103	L	-	CE	LYS	V	262
R	-	CG	GLU	A	103	L	-	HG2	LYS	V	262
R	-	CG	GLU	A	103	L	-	HG3	LYS	V	262
R	-	CG	GLU	A	103	L	-	HE2	LYS	V	262
R	-	CG	GLU	A	103	L	-	HE3	LYS	V	262
R	-	CD	GLU	A	103	L	-	C	THR	V	261
R	-	CD	GLU	A	103	L	-	O	THR	V	261
R	-	CD	GLU	A	103	L	-	CG2	THR	V	261
R	-	CD	GLU	A	103	L	-	HB	THR	V	261
R	-	CD	GLU	A	103	L	-	HG21	THR	V	261
R	-	CD	GLU	A	103	L	-	HG23	THR	V	261
R	-	CD	GLU	A	103	L	-	CG	LYS	V	262
R	-	CD	GLU	A	103	L	-	HA	LYS	V	262
R	-	CD	GLU	A	103	L	-	HG2	LYS	V	262
R	-	CD	GLU	A	103	L	-	HG3	LYS	V	262
R	-	CD	GLU	A	103	L	-	HE2	LYS	V	262
R	-	CD	GLU	A	103	L	-	HE3	LYS	V	262
R	-	OE1	GLU	A	103	L	-	C	THR	V	261
R	-	OE1	GLU	A	103	L	-	CB	THR	V	261
R	-	OE1	GLU	A	103	L	-	O	THR	V	261
R	-	OE1	GLU	A	103	L	-	CG2	THR	V	261
R	-	OE1	GLU	A	103	L	-	HB	THR	V	261
R	-	OE1	GLU	A	103	L	-	HG21	THR	V	261
R	-	OE1	GLU	A	103	L	-	HG22	THR	V	261
R	-	OE1	GLU	A	103	L	-	HG23	THR	V	261
R	-	OE1	GLU	A	103	L	-	CG	LYS	V	262
R	-	OE1	GLU	A	103	L	-	HG2	LYS	V	262
R	-	OE1	GLU	A	103	L	-	HG3	LYS	V	262
R	-	OE1	GLU	A	103	L	-	HE3	LYS	V	262
R	-	OE2	GLU	A	103	L	-	C	THR	V	261
R	-	OE2	GLU	A	103	L	-	O	THR	V	261
R	-	OE2	GLU	A	103	L	-	CG2	THR	V	261
R	-	OE2	GLU	A	103	L	-	HG23	THR	V	261
R	-	OE2	GLU	A	103	L	-	CG	LYS	V	262
R	-	OE2	GLU	A	103	L	-	HA	LYS	V	262
R	-	OE2	GLU	A	103	L	-	HG2	LYS	V	262
R	-	OE2	GLU	A	103	L	-	HG3	LYS	V	262
R	-	CB	THR	A	104	L	H	HD3	LYS	V	264
R	-	CG2	THR	A	104	L	H	CD	LYS	V	264
R	-	CG2	THR	A	104	L	H	HD2	LYS	V	264
R	-	CG2	THR	A	104	L	H	HD3	LYS	V	264
R	-	CG2	THR	A	104	L	H	HZ3	LYS	V	264
R	-	OG1	THR	A	104	L	H	HB3	LYS	V	264
R	-	OG1	THR	A	104	L	H	HD3	LYS	V	264
R	-	OG1	THR	A	104	L	H	HG	LEU	V	265
R	S	O	LEU	A	105	L	-	CB	SER	V	3
R	S	O	LEU	A	105	L	-	HB2	SER	V	3
R	S	O	LEU	A	105	L	-	HB3	SER	V	3
R	S	O	ILE	A	107	L	-	HB2	MET	V	1
R	S	CG1	ILE	A	107	L	-	HA	SER	V	3
R	S	CG1	ILE	A	107	L	H	HD2	PRO	V	4
R	S	CG1	ILE	A	107	L	H	HD3	PRO	V	4
R	S	CD1	ILE	A	107	L	-	HA	SER	V	3
R	S	CD1	ILE	A	107	L	-	HB3	SER	V	3
R	S	CD1	ILE	A	107	L	H	CG	PRO	V	4
R	S	CD1	ILE	A	107	L	H	CD	PRO	V	4
R	S	CD1	ILE	A	107	L	H	HG2	PRO	V	4
R	S	CD1	ILE	A	107	L	H	HG3	PRO	V	4
R	S	CD1	ILE	A	107	L	H	HD2	PRO	V	4
R	S	CD1	ILE	A	107	L	H	HD3	PRO	V	4
R	-	CA	GLY	A	109	L	-	SD	MET	V	1
R	H	CD1	PHE	A	119	L	H	HB2	PRO	V	73
R	H	CE1	PHE	A	119	L	H	CB	PRO	V	73
R	H	CE1	PHE	A	119	L	H	CG	PRO	V	73
R	H	CE1	PHE	A	119	L	H	HB2	PRO	V	73
R	H	CE1	PHE	A	119	L	H	HB3	PRO	V	73
R	H	CE1	PHE	A	119	L	H	HG3	PRO	V	73
R	H	CE1	PHE	A	119	L	H	HZ3	LYS	V	264
R	H	CE2	PHE	A	119	L	H	HZ3	LYS	V	264
R	H	CZ	PHE	A	119	L	H	HG3	PRO	V	73
R	H	CZ	PHE	A	119	L	H	HZ2	LYS	V	264
R	H	CZ	PHE	A	119	L	H	HZ3	LYS	V	264
R	-	N	GLY	A	129	L	H	OD1	ASP	V	74
R	-	CA	GLY	A	129	L	H	CG	ASP	V	74
R	-	CA	GLY	A	129	L	H	OD1	ASP	V	74
R	-	CA	GLY	A	129	L	H	OD2	ASP	V	74
R	-	CA	GLY	A	129	L	H	HB3	ASP	V	74
R	-	CA	GLY	A	129	L	H	HG21	THR	V	77
R	-	C	GLY	A	129	L	H	CG	ASP	V	74
R	-	C	GLY	A	129	L	H	OD1	ASP	V	74
R	-	C	GLY	A	129	L	H	OD2	ASP	V	74
R	-	O	GLY	A	129	L	H	CB	ASP	V	74
R	-	O	GLY	A	129	L	H	CG	ASP	V	74
R	-	O	GLY	A	129	L	H	OD1	ASP	V	74
R	-	O	GLY	A	129	L	H	OD2	ASP	V	74
R	-	O	GLY	A	129	L	H	HB3	ASP	V	74
R	H	N	THR	A	130	L	H	OD1	ASP	V	74
R	H	N	THR	A	130	L	H	OD2	ASP	V	74
R	H	C	SER	A	131	L	H	CG	PRO	V	73
R	H	C	SER	A	131	L	H	HG2	PRO	V	73
R	H	C	SER	A	131	L	H	HG3	PRO	V	73
R	H	O	SER	A	131	L	H	CG	PRO	V	73
R	H	O	SER	A	131	L	H	HG2	PRO	V	73
R	H	O	SER	A	131	L	H	HG3	PRO	V	73
R	H	OG	SER	A	131	L	H	HB2	PRO	V	73
R	H	N	GLY	A	132	L	H	CB	PRO	V	73
R	H	N	GLY	A	132	L	H	CG	PRO	V	73
R	H	N	GLY	A	132	L	H	HB2	PRO	V	73
R	H	N	GLY	A	132	L	H	HG2	PRO	V	73
R	H	N	GLY	A	132	L	H	HG3	PRO	V	73
R	H	N	GLY	A	132	L	H	CG	ASP	V	74
R	H	N	GLY	A	132	L	H	OD1	ASP	V	74
R	H	N	GLY	A	132	L	H	OD2	ASP	V	74
R	H	N	GLY	A	132	L	H	H	ASP	V	74
R	H	CA	GLY	A	132	L	H	N	PRO	V	73
R	H	CA	GLY	A	132	L	H	CA	PRO	V	73
R	H	CA	GLY	A	132	L	H	CB	PRO	V	73
R	H	CA	GLY	A	132	L	H	CG	PRO	V	73
R	H	CA	GLY	A	132	L	H	CD	PRO	V	73
R	H	CA	GLY	A	132	L	H	HB2	PRO	V	73
R	H	CA	GLY	A	132	L	H	HG2	PRO	V	73
R	H	CA	GLY	A	132	L	H	HG3	PRO	V	73
R	H	CA	GLY	A	132	L	H	HD2	PRO	V	73
R	H	CA	GLY	A	132	L	H	HD3	PRO	V	73
R	H	CA	GLY	A	132	L	H	N	ASP	V	74
R	H	CA	GLY	A	132	L	H	CG	ASP	V	74
R	H	CA	GLY	A	132	L	H	OD1	ASP	V	74
R	H	CA	GLY	A	132	L	H	OD2	ASP	V	74
R	H	CA	GLY	A	132	L	H	H	ASP	V	74
R	H	C	GLY	A	132	L	-	HA	ASN	V	72
R	H	C	GLY	A	132	L	H	CG	PRO	V	73
R	H	C	GLY	A	132	L	H	CD	PRO	V	73
R	H	C	GLY	A	132	L	H	HG2	PRO	V	73
R	H	C	GLY	A	132	L	H	HG3	PRO	V	73
R	H	C	GLY	A	132	L	H	HD3	PRO	V	73
R	H	C	GLY	A	132	L	H	CG	ASP	V	74
R	H	C	GLY	A	132	L	H	OD2	ASP	V	74
R	H	C	GLY	A	132	L	H	H	ASP	V	74
R	H	O	GLY	A	132	L	-	HA	ASN	V	72
R	H	O	GLY	A	132	L	H	CG	PRO	V	73
R	H	O	GLY	A	132	L	H	CD	PRO	V	73
R	H	O	GLY	A	132	L	H	HG2	PRO	V	73
R	H	O	GLY	A	132	L	H	HG3	PRO	V	73
R	H	O	GLY	A	132	L	H	HD2	PRO	V	73
R	H	O	GLY	A	132	L	H	HD3	PRO	V	73
R	H	O	GLY	A	132	L	H	H	ASP	V	74
R	H	N	LYS	A	133	L	H	HG2	PRO	V	73
R	H	N	LYS	A	133	L	H	HD3	PRO	V	73
R	H	N	LYS	A	133	L	H	CG	ASP	V	74
R	H	N	LYS	A	133	L	H	OD2	ASP	V	74
R	H	CA	LYS	A	133	L	H	OD2	ASP	V	74
R	H	CB	LYS	A	133	L	H	OD2	ASP	V	74
R	H	CG	LYS	A	133	L	H	OD2	ASP	V	74
R	H	C	HIS	A	135	L	-	HE1	PHE	V	2
R	H	CB	HIS	A	135	L	H	CG	PRO	V	73
R	H	CB	HIS	A	135	L	H	CD	PRO	V	73
R	H	CB	HIS	A	135	L	H	HG3	PRO	V	73
R	H	CB	HIS	A	135	L	H	HD2	PRO	V	73
R	H	CB	HIS	A	135	L	H	HD3	PRO	V	73
R	H	O	HIS	A	135	L	-	H1	MET	V	1
R	H	O	HIS	A	135	L	-	CD1	PHE	V	2
R	H	O	HIS	A	135	L	-	CE1	PHE	V	2
R	H	O	HIS	A	135	L	-	HA	PHE	V	2
R	H	O	HIS	A	135	L	-	HD1	PHE	V	2
R	H	O	HIS	A	135	L	-	HE1	PHE	V	2
R	H	CG	HIS	A	135	L	-	HD1	PHE	V	2
R	H	CG	HIS	A	135	L	H	O	VAL	V	70
R	H	CG	HIS	A	135	L	H	HG3	PRO	V	73
R	H	CG	HIS	A	135	L	H	HD2	PRO	V	73
R	H	CG	HIS	A	135	L	H	HZ2	LYS	V	264
R	H	CD2	HIS	A	135	L	-	HD1	PHE	V	2
R	H	CD2	HIS	A	135	L	-	HE1	PHE	V	2
R	H	CD2	HIS	A	135	L	H	CA	VAL	V	70
R	H	CD2	HIS	A	135	L	H	C	VAL	V	70
R	H	CD2	HIS	A	135	L	H	O	VAL	V	70
R	H	CD2	HIS	A	135	L	H	HA	VAL	V	70
R	H	CD2	HIS	A	135	L	H	HG11	VAL	V	70
R	H	CD2	HIS	A	135	L	H	HG12	VAL	V	70
R	H	CD2	HIS	A	135	L	H	CD	PRO	V	73
R	H	CD2	HIS	A	135	L	H	HG3	PRO	V	73
R	H	CD2	HIS	A	135	L	H	HD2	PRO	V	73
R	H	CD2	HIS	A	135	L	H	HZ2	LYS	V	264
R	H	ND1	HIS	A	135	L	-	HA	PHE	V	2
R	H	ND1	HIS	A	135	L	-	HD1	PHE	V	2
R	H	ND1	HIS	A	135	L	-	H	SER	V	3
R	H	ND1	HIS	A	135	L	H	OD2	ASP	V	6
R	H	ND1	HIS	A	135	L	H	HZ2	LYS	V	264
R	H	CE1	HIS	A	135	L	-	CD1	PHE	V	2
R	H	CE1	HIS	A	135	L	-	HA	PHE	V	2
R	H	CE1	HIS	A	135	L	-	HD1	PHE	V	2
R	H	CE1	HIS	A	135	L	-	H	SER	V	3
R	H	CE1	HIS	A	135	L	-	HG	SER	V	3
R	H	CE1	HIS	A	135	L	H	CB	ASP	V	6
R	H	CE1	HIS	A	135	L	H	CG	ASP	V	6
R	H	CE1	HIS	A	135	L	H	OD1	ASP	V	6
R	H	CE1	HIS	A	135	L	H	OD2	ASP	V	6
R	H	CE1	HIS	A	135	L	H	HB2	ASP	V	6
R	H	CE1	HIS	A	135	L	H	HB3	ASP	V	6
R	H	CE1	HIS	A	135	L	H	O	VAL	V	70
R	H	CE1	HIS	A	135	L	H	HA	VAL	V	70
R	H	CE1	HIS	A	135	L	H	HG12	VAL	V	70
R	H	CE1	HIS	A	135	L	H	NZ	LYS	V	264
R	H	CE1	HIS	A	135	L	H	HZ1	LYS	V	264
R	H	CE1	HIS	A	135	L	H	HZ2	LYS	V	264
R	H	CE1	HIS	A	135	L	H	HZ3	LYS	V	264
R	H	NE2	HIS	A	135	L	-	CD1	PHE	V	2
R	H	NE2	HIS	A	135	L	-	CE1	PHE	V	2
R	H	NE2	HIS	A	135	L	-	HD1	PHE	V	2
R	H	NE2	HIS	A	135	L	-	HE1	PHE	V	2
R	H	NE2	HIS	A	135	L	H	CG	ASP	V	6
R	H	NE2	HIS	A	135	L	H	OD1	ASP	V	6
R	H	NE2	HIS	A	135	L	H	OD2	ASP	V	6
R	H	NE2	HIS	A	135	L	H	HB2	ASP	V	6
R	H	NE2	HIS	A	135	L	H	CA	VAL	V	70
R	H	NE2	HIS	A	135	L	H	C	VAL	V	70
R	H	NE2	HIS	A	135	L	H	CB	VAL	V	70
R	H	NE2	HIS	A	135	L	H	O	VAL	V	70
R	H	NE2	HIS	A	135	L	H	CG1	VAL	V	70
R	H	NE2	HIS	A	135	L	H	HA	VAL	V	70
R	H	NE2	HIS	A	135	L	H	HG11	VAL	V	70
R	H	NE2	HIS	A	135	L	H	HG12	VAL	V	70
R	H	NE2	HIS	A	135	L	H	HG22	VAL	V	70
R	H	NE2	HIS	A	135	L	H	NZ	LYS	V	264
R	H	NE2	HIS	A	135	L	H	HZ1	LYS	V	264
R	H	NE2	HIS	A	135	L	H	HZ2	LYS	V	264
R	-	N	ALA	A	136	L	H	O	LEU	V	71
R	-	CA	ALA	A	136	L	-	HE1	PHE	V	2
R	-	CA	ALA	A	136	L	H	O	LEU	V	71
R	-	CB	ALA	A	136	L	H	C	LEU	V	71
R	-	CB	ALA	A	136	L	H	O	LEU	V	71
R	-	CB	ALA	A	136	L	-	OD1	ASN	V	72
R	-	CB	ALA	A	136	L	-	HA	ASN	V	72
R	-	N	MET	A	137	L	-	H1	MET	V	1
R	-	CA	MET	A	137	L	-	H1	MET	V	1
R	-	CA	MET	A	137	L	-	H3	MET	V	1
R	-	C	MET	A	137	L	-	N	MET	V	1
R	-	C	MET	A	137	L	-	H1	MET	V	1
R	-	C	MET	A	137	L	-	H2	MET	V	1
R	-	C	MET	A	137	L	-	H3	MET	V	1
R	-	O	MET	A	137	L	-	N	MET	V	1
R	-	O	MET	A	137	L	-	CA	MET	V	1
R	-	O	MET	A	137	L	-	C	MET	V	1
R	-	O	MET	A	137	L	-	HA	MET	V	1
R	-	O	MET	A	137	L	-	H1	MET	V	1
R	-	O	MET	A	137	L	-	H2	MET	V	1
R	-	O	MET	A	137	L	-	H3	MET	V	1
R	-	N	SER	A	138	L	-	N	MET	V	1
R	-	N	SER	A	138	L	-	H1	MET	V	1
R	-	N	SER	A	138	L	-	H2	MET	V	1
R	-	N	SER	A	138	L	-	H3	MET	V	1
R	-	CA	SER	A	138	L	-	N	MET	V	1
R	-	CA	SER	A	138	L	-	CA	MET	V	1
R	-	CA	SER	A	138	L	-	HA	MET	V	1
R	-	CA	SER	A	138	L	-	HB3	MET	V	1
R	-	CA	SER	A	138	L	-	H1	MET	V	1
R	-	CA	SER	A	138	L	-	H2	MET	V	1
R	-	CA	SER	A	138	L	-	H3	MET	V	1
R	-	C	SER	A	138	L	-	N	MET	V	1
R	-	C	SER	A	138	L	-	CA	MET	V	1
R	-	C	SER	A	138	L	-	CB	MET	V	1
R	-	C	SER	A	138	L	-	HA	MET	V	1
R	-	C	SER	A	138	L	-	HB3	MET	V	1
R	-	C	SER	A	138	L	-	H1	MET	V	1
R	-	C	SER	A	138	L	-	H2	MET	V	1
R	-	C	SER	A	138	L	-	H3	MET	V	1
R	-	CB	SER	A	138	L	-	H3	MET	V	1
R	-	O	SER	A	138	L	-	N	MET	V	1
R	-	O	SER	A	138	L	-	CA	MET	V	1
R	-	O	SER	A	138	L	-	CB	MET	V	1
R	-	O	SER	A	138	L	-	CG	MET	V	1
R	-	O	SER	A	138	L	-	HA	MET	V	1
R	-	O	SER	A	138	L	-	HB2	MET	V	1
R	-	O	SER	A	138	L	-	HB3	MET	V	1
R	-	O	SER	A	138	L	-	HG3	MET	V	1
R	-	O	SER	A	138	L	-	H1	MET	V	1
R	-	O	SER	A	138	L	-	H2	MET	V	1
R	-	O	SER	A	138	L	-	H3	MET	V	1
R	-	N	ASN	A	139	L	-	N	MET	V	1
R	-	N	ASN	A	139	L	-	HB3	MET	V	1
R	-	N	ASN	A	139	L	-	H3	MET	V	1
R	-	CA	ASN	A	139	L	-	HB3	MET	V	1
R	-	CA	ASN	A	139	L	-	H3	MET	V	1
R	-	N	TRP	A	140	L	-	H2	MET	V	1
R	-	N	TRP	A	140	L	-	H3	MET	V	1

- 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