IID

Q8IYP2_Q9UKR0.1 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	-	VAL	A	142	L	H	GLY	V	174
R	-	LYS	A	147	L	-	ASP	V	225
R	-	THR	A	171	L	-	CYS	V	133
R	-	THR	A	171	L	H	LYS	V	236
R	-	TYR	A	172	L	-	CYS	V	133
R	-	TYR	A	172	L	S	TYR	V	233
R	-	TYR	A	172	L	H	LYS	V	236
R	-	ARG	A	188	L	-	SER	V	182
R	-	PRO	A	190	L	H	HIS	V	173
R	-	PRO	A	190	L	-	GLY	V	178
R	-	CYS	A	191	L	H	ALA	V	170
R	-	CYS	A	191	L	H	HIS	V	173
R	-	CYS	A	191	L	H	GLY	V	174
R	-	LYS	A	192	L	H	ALA	V	170
R	-	LYS	A	192	L	H	THR	V	171
R	-	LYS	A	192	L	H	GLY	V	174
R	-	LYS	A	192	L	H	VAL	V	175
R	-	GLU	A	193	L	H	ALA	V	170
R	-	GLU	A	193	L	H	THR	V	171
R	-	SER	A	195	L	-	SER	V	168
R	S	SER	A	210	L	-	THR	V	135
R	S	PHE	A	211	L	-	THR	V	135
R	-	ALA	A	212	L	H	HIS	V	169
R	-	ASP	A	213	L	H	HIS	V	169
R	-	ASP	A	213	L	-	SER	V	182
R	-	GLY	A	214	L	H	HIS	V	169
R	-	GLY	A	214	L	H	ALA	V	170
R	-	TYR	A	38	L	S	SER	V	165
R	-	TYR	A	38	L	-	VAL	V	167
R	-	TYR	A	38	L	S	GLY	V	188
R	-	TYR	A	38	L	-	VAL	V	190
R	-	LEU	A	39	L	-	VAL	V	167
R	-	LEU	A	39	L	-	SER	V	168
R	-	LEU	A	39	L	H	THR	V	171
R	-	HIS	A	56	L	-	THR	V	135
R	-	HIS	A	56	L	-	ALA	V	136
R	-	HIS	A	56	L	-	GLY	V	137
R	-	CYS	A	57	L	-	GLY	V	137
R	-	ASN	A	58	L	-	GLY	V	137
R	-	ASN	A	58	L	S	GLU	V	139
R	-	ASN	A	58	L	S	SER	V	165
R	-	VAL	A	95	L	-	ALA	V	134
R	-	VAL	A	95	L	-	THR	V	135
R	-	VAL	A	95	L	-	THR	V	138
R	-	VAL	A	95	L	S	GLU	V	139
R	-	VAL	A	95	L	S	CYS	V	206
R	-	THR	A	96	L	-	ASP	V	132
R	-	THR	A	96	L	-	CYS	V	133
R	-	THR	A	96	L	-	ALA	V	134
R	-	THR	A	96	L	-	THR	V	138
R	-	THR	A	96	L	S	CYS	V	206
R	-	THR	A	96	L	-	GLY	V	207
R	-	THR	A	96	L	S	VAL	V	209
R	-	THR	A	96	L	S	GLN	V	211
R	-	SER	A	97	L	-	ALA	V	134
R	-	SER	A	97	L	-	THR	V	135
R	-	ILE	A	98	L	-	THR	V	135

- 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

Q8IYP2_Q9UKR0.1 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	-	CD2	TYR	A	38	L	-	CG2	VAL	V	190
R	-	CD2	TYR	A	38	L	-	HG21	VAL	V	190
R	-	CD2	TYR	A	38	L	-	HG22	VAL	V	190
R	-	CD2	TYR	A	38	L	-	HG23	VAL	V	190
R	-	CE1	TYR	A	38	L	S	HB2	SER	V	165
R	-	CE1	TYR	A	38	L	-	HG23	VAL	V	167
R	-	CE2	TYR	A	38	L	S	HB2	SER	V	165
R	-	CE2	TYR	A	38	L	-	HG23	VAL	V	167
R	-	CE2	TYR	A	38	L	S	O	GLY	V	188
R	-	CE2	TYR	A	38	L	-	CG2	VAL	V	190
R	-	CE2	TYR	A	38	L	-	HG21	VAL	V	190
R	-	CE2	TYR	A	38	L	-	HG22	VAL	V	190
R	-	OH	TYR	A	38	L	S	C	SER	V	165
R	-	OH	TYR	A	38	L	S	O	SER	V	165
R	-	OH	TYR	A	38	L	S	HB2	SER	V	165
R	-	OH	TYR	A	38	L	-	N	VAL	V	167
R	-	OH	TYR	A	38	L	-	CA	VAL	V	167
R	-	OH	TYR	A	38	L	-	CB	VAL	V	167
R	-	OH	TYR	A	38	L	-	CG2	VAL	V	167
R	-	OH	TYR	A	38	L	-	HA	VAL	V	167
R	-	OH	TYR	A	38	L	-	HG21	VAL	V	167
R	-	OH	TYR	A	38	L	-	HG22	VAL	V	167
R	-	OH	TYR	A	38	L	-	HG23	VAL	V	167
R	-	OH	TYR	A	38	L	S	N	GLY	V	188
R	-	OH	TYR	A	38	L	S	C	GLY	V	188
R	-	OH	TYR	A	38	L	S	O	GLY	V	188
R	-	OH	TYR	A	38	L	S	H	GLY	V	188
R	-	CZ	TYR	A	38	L	S	HB2	SER	V	165
R	-	CZ	TYR	A	38	L	-	CG2	VAL	V	167
R	-	CZ	TYR	A	38	L	-	HG21	VAL	V	167
R	-	CZ	TYR	A	38	L	-	HG23	VAL	V	167
R	-	CZ	TYR	A	38	L	S	O	GLY	V	188
R	-	CG	LEU	A	39	L	-	HG12	VAL	V	167
R	-	CG	LEU	A	39	L	H	HG21	THR	V	171
R	-	CD1	LEU	A	39	L	-	CG1	VAL	V	167
R	-	CD1	LEU	A	39	L	-	HA	VAL	V	167
R	-	CD1	LEU	A	39	L	-	HG12	VAL	V	167
R	-	CD1	LEU	A	39	L	-	HG13	VAL	V	167
R	-	CD1	LEU	A	39	L	-	HG23	VAL	V	167
R	-	CD1	LEU	A	39	L	-	H	SER	V	168
R	-	CD1	LEU	A	39	L	H	CG2	THR	V	171
R	-	CD1	LEU	A	39	L	H	HG21	THR	V	171
R	-	CD2	LEU	A	39	L	H	CG2	THR	V	171
R	-	CD2	LEU	A	39	L	H	HG21	THR	V	171
R	-	CD2	LEU	A	39	L	H	HG22	THR	V	171
R	-	CA	HIS	A	56	L	-	C	ALA	V	136
R	-	CA	HIS	A	56	L	-	O	ALA	V	136
R	-	CA	HIS	A	56	L	-	CA	GLY	V	137
R	-	CA	HIS	A	56	L	-	C	GLY	V	137
R	-	CA	HIS	A	56	L	-	HA3	GLY	V	137
R	-	C	HIS	A	56	L	-	C	ALA	V	136
R	-	C	HIS	A	56	L	-	O	ALA	V	136
R	-	C	HIS	A	56	L	-	N	GLY	V	137
R	-	C	HIS	A	56	L	-	CA	GLY	V	137
R	-	C	HIS	A	56	L	-	C	GLY	V	137
R	-	C	HIS	A	56	L	-	HA2	GLY	V	137
R	-	C	HIS	A	56	L	-	HA3	GLY	V	137
R	-	CB	HIS	A	56	L	-	HB	THR	V	135
R	-	CB	HIS	A	56	L	-	HG1	THR	V	135
R	-	CB	HIS	A	56	L	-	C	ALA	V	136
R	-	CB	HIS	A	56	L	-	O	ALA	V	136
R	-	CB	HIS	A	56	L	-	N	GLY	V	137
R	-	CB	HIS	A	56	L	-	CA	GLY	V	137
R	-	CB	HIS	A	56	L	-	HA3	GLY	V	137
R	-	O	HIS	A	56	L	-	C	ALA	V	136
R	-	O	HIS	A	56	L	-	O	ALA	V	136
R	-	O	HIS	A	56	L	-	N	GLY	V	137
R	-	O	HIS	A	56	L	-	CA	GLY	V	137
R	-	O	HIS	A	56	L	-	C	GLY	V	137
R	-	O	HIS	A	56	L	-	O	GLY	V	137
R	-	O	HIS	A	56	L	-	H	GLY	V	137
R	-	O	HIS	A	56	L	-	HA2	GLY	V	137
R	-	O	HIS	A	56	L	-	HA3	GLY	V	137
R	-	CG	HIS	A	56	L	-	CA	ALA	V	136
R	-	CG	HIS	A	56	L	-	C	ALA	V	136
R	-	CG	HIS	A	56	L	-	CB	ALA	V	136
R	-	CG	HIS	A	56	L	-	O	ALA	V	136
R	-	CG	HIS	A	56	L	-	HB3	ALA	V	136
R	-	CG	HIS	A	56	L	-	HA3	GLY	V	137
R	-	CD2	HIS	A	56	L	-	CA	ALA	V	136
R	-	CD2	HIS	A	56	L	-	C	ALA	V	136
R	-	CD2	HIS	A	56	L	-	CB	ALA	V	136
R	-	CD2	HIS	A	56	L	-	O	ALA	V	136
R	-	CD2	HIS	A	56	L	-	HB1	ALA	V	136
R	-	CD2	HIS	A	56	L	-	HB3	ALA	V	136
R	-	CD2	HIS	A	56	L	-	N	GLY	V	137
R	-	CD2	HIS	A	56	L	-	HA3	GLY	V	137
R	-	ND1	HIS	A	56	L	-	O	ALA	V	136
R	-	ND1	HIS	A	56	L	-	HB3	ALA	V	136
R	-	CE1	HIS	A	56	L	-	HB3	ALA	V	136
R	-	NE2	HIS	A	56	L	-	CB	ALA	V	136
R	-	NE2	HIS	A	56	L	-	O	ALA	V	136
R	-	NE2	HIS	A	56	L	-	HB1	ALA	V	136
R	-	NE2	HIS	A	56	L	-	HB3	ALA	V	136
R	-	N	CYS	A	57	L	-	HA3	GLY	V	137
R	-	CA	CYS	A	57	L	-	HA3	GLY	V	137
R	-	N	ASN	A	58	L	-	HA2	GLY	V	137
R	-	N	ASN	A	58	L	-	HA3	GLY	V	137
R	-	CB	ASN	A	58	L	-	HA2	GLY	V	137
R	-	CB	ASN	A	58	L	S	OG	SER	V	165
R	-	CB	ASN	A	58	L	S	HG	SER	V	165
R	-	CG	ASN	A	58	L	S	OE1	GLU	V	139
R	-	CG	ASN	A	58	L	S	OG	SER	V	165
R	-	CG	ASN	A	58	L	S	HG	SER	V	165
R	-	ND2	ASN	A	58	L	S	OE1	GLU	V	139
R	-	ND2	ASN	A	58	L	S	CB	SER	V	165
R	-	ND2	ASN	A	58	L	S	OG	SER	V	165
R	-	ND2	ASN	A	58	L	S	HB2	SER	V	165
R	-	ND2	ASN	A	58	L	S	HG	SER	V	165
R	-	N	VAL	A	95	L	-	HG23	THR	V	138
R	-	CA	VAL	A	95	L	-	CA	THR	V	138
R	-	CA	VAL	A	95	L	-	CB	THR	V	138
R	-	CA	VAL	A	95	L	-	CG2	THR	V	138
R	-	CA	VAL	A	95	L	-	OG1	THR	V	138
R	-	CA	VAL	A	95	L	-	HA	THR	V	138
R	-	CA	VAL	A	95	L	-	HG1	THR	V	138
R	-	CA	VAL	A	95	L	-	HG21	THR	V	138
R	-	CA	VAL	A	95	L	-	HG22	THR	V	138
R	-	CA	VAL	A	95	L	-	HG23	THR	V	138
R	-	C	VAL	A	95	L	-	HA	ALA	V	134
R	-	C	VAL	A	95	L	-	H	THR	V	135
R	-	C	VAL	A	95	L	-	CB	THR	V	138
R	-	C	VAL	A	95	L	-	CG2	THR	V	138
R	-	C	VAL	A	95	L	-	OG1	THR	V	138
R	-	C	VAL	A	95	L	-	HG1	THR	V	138
R	-	C	VAL	A	95	L	-	HG21	THR	V	138
R	-	C	VAL	A	95	L	-	HG22	THR	V	138
R	-	C	VAL	A	95	L	-	HG23	THR	V	138
R	-	CB	VAL	A	95	L	-	CA	THR	V	138
R	-	CB	VAL	A	95	L	-	C	THR	V	138
R	-	CB	VAL	A	95	L	-	CB	THR	V	138
R	-	CB	VAL	A	95	L	-	CG2	THR	V	138
R	-	CB	VAL	A	95	L	-	OG1	THR	V	138
R	-	CB	VAL	A	95	L	-	HA	THR	V	138
R	-	CB	VAL	A	95	L	-	HB	THR	V	138
R	-	CB	VAL	A	95	L	-	HG21	THR	V	138
R	-	CB	VAL	A	95	L	-	HG22	THR	V	138
R	-	CB	VAL	A	95	L	-	HG23	THR	V	138
R	-	CB	VAL	A	95	L	S	N	GLU	V	139
R	-	CB	VAL	A	95	L	S	H	GLU	V	139
R	-	O	VAL	A	95	L	-	CA	ALA	V	134
R	-	O	VAL	A	95	L	-	C	ALA	V	134
R	-	O	VAL	A	95	L	-	CB	ALA	V	134
R	-	O	VAL	A	95	L	-	HA	ALA	V	134
R	-	O	VAL	A	95	L	-	HB1	ALA	V	134
R	-	O	VAL	A	95	L	-	HB3	ALA	V	134
R	-	O	VAL	A	95	L	-	N	THR	V	135
R	-	O	VAL	A	95	L	-	OG1	THR	V	135
R	-	O	VAL	A	95	L	-	H	THR	V	135
R	-	O	VAL	A	95	L	-	HG1	THR	V	135
R	-	O	VAL	A	95	L	-	CA	THR	V	138
R	-	O	VAL	A	95	L	-	CB	THR	V	138
R	-	O	VAL	A	95	L	-	CG2	THR	V	138
R	-	O	VAL	A	95	L	-	OG1	THR	V	138
R	-	O	VAL	A	95	L	-	HA	THR	V	138
R	-	O	VAL	A	95	L	-	HB	THR	V	138
R	-	O	VAL	A	95	L	-	HG1	THR	V	138
R	-	O	VAL	A	95	L	-	HG21	THR	V	138
R	-	O	VAL	A	95	L	-	HG22	THR	V	138
R	-	O	VAL	A	95	L	-	HG23	THR	V	138
R	-	CG1	VAL	A	95	L	-	CA	THR	V	138
R	-	CG1	VAL	A	95	L	-	C	THR	V	138
R	-	CG1	VAL	A	95	L	-	CB	THR	V	138
R	-	CG1	VAL	A	95	L	-	CG2	THR	V	138
R	-	CG1	VAL	A	95	L	-	HA	THR	V	138
R	-	CG1	VAL	A	95	L	-	HG22	THR	V	138
R	-	CG1	VAL	A	95	L	-	HG23	THR	V	138
R	-	CG1	VAL	A	95	L	S	N	GLU	V	139
R	-	CG1	VAL	A	95	L	S	H	GLU	V	139
R	-	CG2	VAL	A	95	L	-	CB	THR	V	138
R	-	CG2	VAL	A	95	L	-	CG2	THR	V	138
R	-	CG2	VAL	A	95	L	-	HA	THR	V	138
R	-	CG2	VAL	A	95	L	-	HG21	THR	V	138
R	-	CG2	VAL	A	95	L	-	HG22	THR	V	138
R	-	CG2	VAL	A	95	L	-	HG23	THR	V	138
R	-	CG2	VAL	A	95	L	S	O	GLU	V	139
R	-	CG2	VAL	A	95	L	S	H	GLU	V	139
R	-	CG2	VAL	A	95	L	S	HB3	CYS	V	206
R	-	N	THR	A	96	L	-	HA	ALA	V	134
R	-	N	THR	A	96	L	-	CG2	THR	V	138
R	-	N	THR	A	96	L	-	OG1	THR	V	138
R	-	N	THR	A	96	L	-	HG21	THR	V	138
R	-	N	THR	A	96	L	-	HG23	THR	V	138
R	-	CA	THR	A	96	L	-	HA	ALA	V	134
R	-	CA	THR	A	96	L	-	HB3	ALA	V	134
R	-	CA	THR	A	96	L	-	HG21	THR	V	138
R	-	C	THR	A	96	L	-	HB2	ASP	V	132
R	-	C	THR	A	96	L	-	HA	ALA	V	134
R	-	CB	THR	A	96	L	S	HE21	GLN	V	211
R	-	O	THR	A	96	L	-	CB	ASP	V	132
R	-	O	THR	A	96	L	-	HB2	ASP	V	132
R	-	O	THR	A	96	L	-	HB3	ASP	V	132
R	-	O	THR	A	96	L	-	O	CYS	V	133
R	-	O	THR	A	96	L	-	HA	ALA	V	134
R	-	CG2	THR	A	96	L	S	C	CYS	V	206
R	-	CG2	THR	A	96	L	S	O	CYS	V	206
R	-	CG2	THR	A	96	L	S	HB2	CYS	V	206
R	-	CG2	THR	A	96	L	-	N	GLY	V	207
R	-	CG2	THR	A	96	L	-	CA	GLY	V	207
R	-	CG2	THR	A	96	L	-	HA3	GLY	V	207
R	-	CG2	THR	A	96	L	S	HG22	VAL	V	209
R	-	CG2	THR	A	96	L	S	HE21	GLN	V	211
R	-	N	SER	A	97	L	-	HA	ALA	V	134
R	-	C	SER	A	97	L	-	CG2	THR	V	135
R	-	C	SER	A	97	L	-	OG1	THR	V	135
R	-	C	SER	A	97	L	-	HG21	THR	V	135
R	-	C	SER	A	97	L	-	HG22	THR	V	135
R	-	O	SER	A	97	L	-	CB	THR	V	135
R	-	O	SER	A	97	L	-	CG2	THR	V	135
R	-	O	SER	A	97	L	-	OG1	THR	V	135
R	-	O	SER	A	97	L	-	H	THR	V	135
R	-	O	SER	A	97	L	-	HG1	THR	V	135
R	-	O	SER	A	97	L	-	HG21	THR	V	135
R	-	O	SER	A	97	L	-	HG22	THR	V	135
R	-	N	ILE	A	98	L	-	CG2	THR	V	135
R	-	N	ILE	A	98	L	-	HG21	THR	V	135
R	-	N	ILE	A	98	L	-	HG22	THR	V	135
R	-	CA	ILE	A	98	L	-	CG2	THR	V	135
R	-	CA	ILE	A	98	L	-	HG21	THR	V	135
R	-	CA	ILE	A	98	L	-	HG22	THR	V	135
R	-	CA	ILE	A	98	L	-	HG23	THR	V	135
R	-	C	ILE	A	98	L	-	HG21	THR	V	135
R	-	CB	ILE	A	98	L	-	CG2	THR	V	135
R	-	CB	ILE	A	98	L	-	HG21	THR	V	135
R	-	CB	ILE	A	98	L	-	HG22	THR	V	135
R	-	CB	ILE	A	98	L	-	HG23	THR	V	135
R	-	CG1	ILE	A	98	L	-	HG21	THR	V	135
R	-	CG2	ILE	A	98	L	-	CB	THR	V	135
R	-	CG2	ILE	A	98	L	-	CG2	THR	V	135
R	-	CG2	ILE	A	98	L	-	HB	THR	V	135
R	-	CG2	ILE	A	98	L	-	HG21	THR	V	135
R	-	CG2	ILE	A	98	L	-	HG22	THR	V	135
R	-	CG2	ILE	A	98	L	-	HG23	THR	V	135
R	-	CG1	VAL	A	142	L	H	O	GLY	V	174
R	-	CG1	VAL	A	142	L	H	HA2	GLY	V	174
R	-	CD	LYS	A	147	L	-	OD2	ASP	V	225
R	-	CE	LYS	A	147	L	-	CG	ASP	V	225
R	-	CE	LYS	A	147	L	-	OD2	ASP	V	225
R	-	NZ	LYS	A	147	L	-	CG	ASP	V	225
R	-	NZ	LYS	A	147	L	-	OD2	ASP	V	225
R	-	CB	THR	A	171	L	H	HZ2	LYS	V	236
R	-	CB	THR	A	171	L	H	HZ3	LYS	V	236
R	-	CG2	THR	A	171	L	H	HD2	LYS	V	236
R	-	CG2	THR	A	171	L	H	HZ2	LYS	V	236
R	-	OG1	THR	A	171	L	-	HG	CYS	V	133
R	-	OG1	THR	A	171	L	H	NZ	LYS	V	236
R	-	OG1	THR	A	171	L	H	HD2	LYS	V	236
R	-	OG1	THR	A	171	L	H	HD3	LYS	V	236
R	-	OG1	THR	A	171	L	H	HZ1	LYS	V	236
R	-	OG1	THR	A	171	L	H	HZ2	LYS	V	236
R	-	OG1	THR	A	171	L	H	HZ3	LYS	V	236
R	-	CD1	TYR	A	172	L	-	HB2	CYS	V	133
R	-	CD1	TYR	A	172	L	-	HG	CYS	V	133
R	-	CD2	TYR	A	172	L	-	HG	CYS	V	133
R	-	CD2	TYR	A	172	L	H	HZ1	LYS	V	236
R	-	CD2	TYR	A	172	L	H	HZ3	LYS	V	236
R	-	CE1	TYR	A	172	L	-	CB	CYS	V	133
R	-	CE1	TYR	A	172	L	-	H	CYS	V	133
R	-	CE1	TYR	A	172	L	-	HB2	CYS	V	133
R	-	CE1	TYR	A	172	L	-	HB3	CYS	V	133
R	-	CE1	TYR	A	172	L	-	HG	CYS	V	133
R	-	CE2	TYR	A	172	L	-	HB2	CYS	V	133
R	-	CE2	TYR	A	172	L	-	HG	CYS	V	133
R	-	CE2	TYR	A	172	L	H	NZ	LYS	V	236
R	-	CE2	TYR	A	172	L	H	HZ1	LYS	V	236
R	-	CE2	TYR	A	172	L	H	HZ2	LYS	V	236
R	-	CE2	TYR	A	172	L	H	HZ3	LYS	V	236
R	-	OH	TYR	A	172	L	-	CB	CYS	V	133
R	-	OH	TYR	A	172	L	-	SG	CYS	V	133
R	-	OH	TYR	A	172	L	-	HB2	CYS	V	133
R	-	OH	TYR	A	172	L	-	HB3	CYS	V	133
R	-	OH	TYR	A	172	L	-	HG	CYS	V	133
R	-	OH	TYR	A	172	L	S	HE1	TYR	V	233
R	-	OH	TYR	A	172	L	H	NZ	LYS	V	236
R	-	OH	TYR	A	172	L	H	HE2	LYS	V	236
R	-	OH	TYR	A	172	L	H	HZ1	LYS	V	236
R	-	OH	TYR	A	172	L	H	HZ3	LYS	V	236
R	-	CZ	TYR	A	172	L	-	CB	CYS	V	133
R	-	CZ	TYR	A	172	L	-	SG	CYS	V	133
R	-	CZ	TYR	A	172	L	-	HB2	CYS	V	133
R	-	CZ	TYR	A	172	L	-	HB3	CYS	V	133
R	-	CZ	TYR	A	172	L	-	HG	CYS	V	133
R	-	CZ	TYR	A	172	L	H	NZ	LYS	V	236
R	-	CZ	TYR	A	172	L	H	HZ1	LYS	V	236
R	-	CZ	TYR	A	172	L	H	HZ3	LYS	V	236
R	-	CD	ARG	A	188	L	-	HB3	SER	V	182
R	-	NE	ARG	A	188	L	-	HB3	SER	V	182
R	-	NE	ARG	A	188	L	-	HG	SER	V	182
R	-	NH2	ARG	A	188	L	-	HB3	SER	V	182
R	-	NH2	ARG	A	188	L	-	HG	SER	V	182
R	-	CZ	ARG	A	188	L	-	HB3	SER	V	182
R	-	N	PRO	A	190	L	H	CD2	HIS	V	173
R	-	N	PRO	A	190	L	H	NE2	HIS	V	173
R	-	N	PRO	A	190	L	H	HE2	HIS	V	173
R	-	CA	PRO	A	190	L	H	CG	HIS	V	173
R	-	CA	PRO	A	190	L	H	CD2	HIS	V	173
R	-	CA	PRO	A	190	L	H	ND1	HIS	V	173
R	-	CA	PRO	A	190	L	H	CE1	HIS	V	173
R	-	CA	PRO	A	190	L	H	NE2	HIS	V	173
R	-	CA	PRO	A	190	L	H	HD2	HIS	V	173
R	-	CA	PRO	A	190	L	H	HE2	HIS	V	173
R	-	C	PRO	A	190	L	H	CD2	HIS	V	173
R	-	C	PRO	A	190	L	H	NE2	HIS	V	173
R	-	C	PRO	A	190	L	H	HD2	HIS	V	173
R	-	C	PRO	A	190	L	H	HE2	HIS	V	173
R	-	CB	PRO	A	190	L	H	CB	HIS	V	173
R	-	CB	PRO	A	190	L	H	CG	HIS	V	173
R	-	CB	PRO	A	190	L	H	CD2	HIS	V	173
R	-	CB	PRO	A	190	L	H	ND1	HIS	V	173
R	-	CB	PRO	A	190	L	H	CE1	HIS	V	173
R	-	CB	PRO	A	190	L	H	NE2	HIS	V	173
R	-	CB	PRO	A	190	L	H	HB3	HIS	V	173
R	-	CB	PRO	A	190	L	H	HD2	HIS	V	173
R	-	CB	PRO	A	190	L	H	HE1	HIS	V	173
R	-	CB	PRO	A	190	L	H	HE2	HIS	V	173
R	-	CB	PRO	A	190	L	-	H	GLY	V	178
R	-	O	PRO	A	190	L	H	HD2	HIS	V	173
R	-	O	PRO	A	190	L	H	HE2	HIS	V	173
R	-	CG	PRO	A	190	L	H	CG	HIS	V	173
R	-	CG	PRO	A	190	L	H	CD2	HIS	V	173
R	-	CG	PRO	A	190	L	H	ND1	HIS	V	173
R	-	CG	PRO	A	190	L	H	CE1	HIS	V	173
R	-	CG	PRO	A	190	L	H	NE2	HIS	V	173
R	-	CG	PRO	A	190	L	H	HD2	HIS	V	173
R	-	CG	PRO	A	190	L	H	HE1	HIS	V	173
R	-	CG	PRO	A	190	L	H	HE2	HIS	V	173
R	-	CG	PRO	A	190	L	-	H	GLY	V	178
R	-	CD	PRO	A	190	L	H	CE1	HIS	V	173
R	-	CD	PRO	A	190	L	H	NE2	HIS	V	173
R	-	CD	PRO	A	190	L	H	HE1	HIS	V	173
R	-	CD	PRO	A	190	L	H	HE2	HIS	V	173
R	-	N	CYS	A	191	L	H	CD2	HIS	V	173
R	-	N	CYS	A	191	L	H	HD2	HIS	V	173
R	-	CA	CYS	A	191	L	H	HD2	HIS	V	173
R	-	C	CYS	A	191	L	H	O	ALA	V	170
R	-	C	CYS	A	191	L	H	HB1	ALA	V	170
R	-	O	CYS	A	191	L	H	CA	ALA	V	170
R	-	O	CYS	A	191	L	H	C	ALA	V	170
R	-	O	CYS	A	191	L	H	CB	ALA	V	170
R	-	O	CYS	A	191	L	H	O	ALA	V	170
R	-	O	CYS	A	191	L	H	HA	ALA	V	170
R	-	O	CYS	A	191	L	H	HB1	ALA	V	170
R	-	O	CYS	A	191	L	H	HB3	HIS	V	173
R	-	O	CYS	A	191	L	H	HD2	HIS	V	173
R	-	O	CYS	A	191	L	H	N	GLY	V	174
R	-	O	CYS	A	191	L	H	H	GLY	V	174
R	-	N	LYS	A	192	L	H	HA2	GLY	V	174
R	-	N	LYS	A	192	L	H	HA3	GLY	V	174
R	-	CA	LYS	A	192	L	H	O	ALA	V	170
R	-	CA	LYS	A	192	L	H	HA2	GLY	V	174
R	-	CA	LYS	A	192	L	H	HA3	GLY	V	174
R	-	CB	LYS	A	192	L	H	CA	GLY	V	174
R	-	CB	LYS	A	192	L	H	HA2	GLY	V	174
R	-	CB	LYS	A	192	L	H	HA3	GLY	V	174
R	-	CG	LYS	A	192	L	H	HA	THR	V	171
R	-	CG	LYS	A	192	L	H	CA	GLY	V	174
R	-	CG	LYS	A	192	L	H	HA3	GLY	V	174
R	-	CD	LYS	A	192	L	H	CA	GLY	V	174
R	-	CD	LYS	A	192	L	H	HA3	GLY	V	174
R	-	CE	LYS	A	192	L	H	HG22	THR	V	171
R	-	CE	LYS	A	192	L	H	HG21	VAL	V	175
R	-	N	GLU	A	193	L	H	HB1	ALA	V	170
R	-	CB	GLU	A	193	L	H	HB1	ALA	V	170
R	-	O	GLU	A	193	L	H	OG1	THR	V	171
R	-	O	GLU	A	193	L	H	HG1	THR	V	171
R	-	CG	GLU	A	193	L	H	CB	ALA	V	170
R	-	CG	GLU	A	193	L	H	HB1	ALA	V	170
R	-	CG	GLU	A	193	L	H	HB2	ALA	V	170
R	-	CG	GLU	A	193	L	H	HB3	ALA	V	170
R	-	CD	GLU	A	193	L	H	HB1	ALA	V	170
R	-	CD	GLU	A	193	L	H	HB3	ALA	V	170
R	-	OE1	GLU	A	193	L	H	CB	ALA	V	170
R	-	OE1	GLU	A	193	L	H	HB1	ALA	V	170
R	-	OE1	GLU	A	193	L	H	HB2	ALA	V	170
R	-	OE1	GLU	A	193	L	H	HB3	ALA	V	170
R	-	CB	SER	A	195	L	-	HB3	SER	V	168
R	-	OG	SER	A	195	L	-	CB	SER	V	168
R	-	OG	SER	A	195	L	-	OG	SER	V	168
R	-	OG	SER	A	195	L	-	HB2	SER	V	168
R	-	OG	SER	A	195	L	-	HB3	SER	V	168
R	-	OG	SER	A	195	L	-	HG	SER	V	168
R	S	O	SER	A	210	L	-	HB	THR	V	135
R	S	CB	PHE	A	211	L	-	HG23	THR	V	135
R	S	CG	PHE	A	211	L	-	HG23	THR	V	135
R	S	CD2	PHE	A	211	L	-	HG23	THR	V	135
R	-	C	ALA	A	212	L	H	HB3	HIS	V	169
R	-	O	ALA	A	212	L	H	CB	HIS	V	169
R	-	O	ALA	A	212	L	H	H	HIS	V	169
R	-	O	ALA	A	212	L	H	HB2	HIS	V	169
R	-	O	ALA	A	212	L	H	HB3	HIS	V	169
R	-	CA	ASP	A	213	L	H	CG	HIS	V	169
R	-	CA	ASP	A	213	L	H	ND1	HIS	V	169
R	-	CA	ASP	A	213	L	H	HB3	HIS	V	169
R	-	C	ASP	A	213	L	H	CG	HIS	V	169
R	-	C	ASP	A	213	L	H	ND1	HIS	V	169
R	-	C	ASP	A	213	L	H	CE1	HIS	V	169
R	-	C	ASP	A	213	L	H	HE1	HIS	V	169
R	-	O	ASP	A	213	L	H	CG	HIS	V	169
R	-	O	ASP	A	213	L	H	ND1	HIS	V	169
R	-	O	ASP	A	213	L	H	CE1	HIS	V	169
R	-	O	ASP	A	213	L	H	NE2	HIS	V	169
R	-	O	ASP	A	213	L	H	HE1	HIS	V	169
R	-	CG	ASP	A	213	L	-	CA	SER	V	182
R	-	CG	ASP	A	213	L	-	CB	SER	V	182
R	-	CG	ASP	A	213	L	-	HA	SER	V	182
R	-	CG	ASP	A	213	L	-	HB2	SER	V	182
R	-	CG	ASP	A	213	L	-	HB3	SER	V	182
R	-	OD1	ASP	A	213	L	H	CG	HIS	V	169
R	-	OD1	ASP	A	213	L	H	CD2	HIS	V	169
R	-	OD1	ASP	A	213	L	H	ND1	HIS	V	169
R	-	OD1	ASP	A	213	L	H	CE1	HIS	V	169
R	-	OD1	ASP	A	213	L	H	NE2	HIS	V	169
R	-	OD1	ASP	A	213	L	H	HD2	HIS	V	169
R	-	OD1	ASP	A	213	L	H	HE1	HIS	V	169
R	-	OD1	ASP	A	213	L	H	HE2	HIS	V	169
R	-	OD1	ASP	A	213	L	-	N	SER	V	182
R	-	OD1	ASP	A	213	L	-	CA	SER	V	182
R	-	OD1	ASP	A	213	L	-	CB	SER	V	182
R	-	OD1	ASP	A	213	L	-	HA	SER	V	182
R	-	OD1	ASP	A	213	L	-	HB2	SER	V	182
R	-	OD1	ASP	A	213	L	-	HB3	SER	V	182
R	-	OD2	ASP	A	213	L	-	CA	SER	V	182
R	-	OD2	ASP	A	213	L	-	CB	SER	V	182
R	-	OD2	ASP	A	213	L	-	OG	SER	V	182
R	-	OD2	ASP	A	213	L	-	HA	SER	V	182
R	-	OD2	ASP	A	213	L	-	HB2	SER	V	182
R	-	OD2	ASP	A	213	L	-	HB3	SER	V	182
R	-	OD2	ASP	A	213	L	-	HG	SER	V	182
R	-	N	GLY	A	214	L	H	ND1	HIS	V	169
R	-	C	GLY	A	214	L	H	HB3	ALA	V	170
R	-	O	GLY	A	214	L	H	CB	ALA	V	170
R	-	O	GLY	A	214	L	H	HA	ALA	V	170
R	-	O	GLY	A	214	L	H	HB3	ALA	V	170

- 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