IID

Q9Y2U2_Q9NXV2.7 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	H	TYR	A	10	L	-	VAL	V	112
R	H	TYR	A	10	L	-	ILE	V	113
R	H	TYR	A	10	L	-	LYS	V	115
R	H	ILE	A	102	L	H	GLU	V	124
R	-	THR	A	105	L	H	GLU	V	120
R	-	THR	A	105	L	H	GLY	V	121
R	-	THR	A	105	L	H	GLU	V	124
R	-	THR	A	106	L	H	GLU	V	124
R	H	ALA	A	120	L	-	ASP	V	93
R	H	CYS	A	122	L	-	ARG	V	94
R	H	MET	A	123	L	H	PHE	V	128
R	H	MET	A	123	L	H	PHE	V	69
R	H	MET	A	123	L	-	ASP	V	93
R	H	MET	A	123	L	-	ARG	V	94
R	H	VAL	A	124	L	-	ASP	V	93
R	H	ALA	A	126	L	-	ARG	V	94
R	H	ALA	A	127	L	-	ASP	V	93
R	H	ALA	A	127	L	-	ARG	V	94
R	H	ALA	A	127	L	-	ASP	V	95
R	H	LEU	A	13	L	-	LYS	V	115
R	H	LEU	A	130	L	H	GLU	V	124
R	H	LEU	A	130	L	-	ARG	V	94
R	H	LEU	A	134	L	H	TYR	V	98
R	H	LEU	A	168	L	-	PRO	V	153
R	H	HIS	A	17	L	-	LEU	V	111
R	H	HIS	A	17	L	H	LEU	V	137
R	H	HIS	A	17	L	H	LYS	V	141
R	H	HIS	A	17	L	H	GLU	V	144
R	H	VAL	A	172	L	-	VAL	V	152
R	H	VAL	A	172	L	-	PRO	V	153
R	H	LEU	A	18	L	-	LYS	V	110
R	H	LEU	A	18	L	-	LEU	V	111
R	H	ALA	A	20	L	H	GLU	V	144
R	H	TYR	A	204	L	H	ARG	V	143
R	H	PHE	A	207	L	H	ARG	V	143
R	H	LEU	A	21	L	-	LEU	V	111
R	H	LEU	A	21	L	H	LEU	V	137
R	H	LEU	A	21	L	H	ASP	V	140
R	-	SER	A	211	L	H	ILE	V	142
R	-	THR	A	212	L	H	GLU	V	120
R	-	THR	A	212	L	H	LEU	V	123
R	-	ILE	A	213	L	H	LEU	V	123
R	-	ILE	A	213	L	H	GLU	V	127
R	-	ILE	A	213	L	H	LYS	V	139
R	-	ILE	A	213	L	H	ARG	V	143
R	-	LEU	A	215	L	H	LYS	V	139
R	H	LEU	A	23	L	-	GLY	V	215
R	H	LEU	A	23	L	-	THR	V	216
R	H	GLY	A	24	L	H	LYS	V	136
R	H	ALA	A	25	L	H	LYS	V	136
R	H	VAL	A	253	L	H	ARG	V	145
R	H	VAL	A	253	L	H	THR	V	149
R	H	PHE	A	256	L	H	THR	V	149
R	H	PHE	A	256	L	-	SER	V	150
R	H	PHE	A	256	L	-	GLN	V	151
R	H	SER	A	257	L	H	THR	V	149
R	H	VAL	A	262	L	H	THR	V	149
R	H	MET	A	265	L	H	LYS	V	148
R	H	GLY	A	266	L	-	LYS	V	115
R	H	PHE	A	269	L	-	LYS	V	115
R	H	VAL	A	27	L	-	GLY	V	215
R	-	ARG	A	270	L	-	LYS	V	115
R	-	PRO	A	271	L	-	LYS	V	115
R	H	PHE	A	28	L	H	LYS	V	136
R	H	PHE	A	28	L	H	ASP	V	140
R	H	PHE	A	28	L	H	ARG	V	143

- 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

Q9Y2U2_Q9NXV2.7 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	H	CD2	TYR	A	10	L	-	HE3	LYS	V	115
R	H	CE1	TYR	A	10	L	-	HG13	VAL	V	112
R	H	OH	TYR	A	10	L	-	CG1	VAL	V	112
R	H	OH	TYR	A	10	L	-	HG11	VAL	V	112
R	H	OH	TYR	A	10	L	-	HG12	VAL	V	112
R	H	OH	TYR	A	10	L	-	HG13	VAL	V	112
R	H	OH	TYR	A	10	L	-	O	ILE	V	113
R	H	CZ	TYR	A	10	L	-	HG13	VAL	V	112
R	H	CD2	LEU	A	13	L	-	HE2	LYS	V	115
R	H	CB	HIS	A	17	L	H	HZ2	LYS	V	141
R	H	CG	HIS	A	17	L	H	HG3	LYS	V	141
R	H	CG	HIS	A	17	L	H	HD3	LYS	V	141
R	H	CG	HIS	A	17	L	H	HZ2	LYS	V	141
R	H	CD2	HIS	A	17	L	-	HB2	LEU	V	111
R	H	CD2	HIS	A	17	L	-	HD21	LEU	V	111
R	H	CD2	HIS	A	17	L	H	CD	LYS	V	141
R	H	CD2	HIS	A	17	L	H	HB3	LYS	V	141
R	H	CD2	HIS	A	17	L	H	HG3	LYS	V	141
R	H	CD2	HIS	A	17	L	H	HD3	LYS	V	141
R	H	CD2	HIS	A	17	L	H	HZ2	LYS	V	141
R	H	ND1	HIS	A	17	L	H	CB	LYS	V	141
R	H	ND1	HIS	A	17	L	H	CG	LYS	V	141
R	H	ND1	HIS	A	17	L	H	CD	LYS	V	141
R	H	ND1	HIS	A	17	L	H	HA	LYS	V	141
R	H	ND1	HIS	A	17	L	H	HB3	LYS	V	141
R	H	ND1	HIS	A	17	L	H	HG3	LYS	V	141
R	H	ND1	HIS	A	17	L	H	HD3	LYS	V	141
R	H	ND1	HIS	A	17	L	H	HE3	LYS	V	141
R	H	ND1	HIS	A	17	L	H	HZ2	LYS	V	141
R	H	ND1	HIS	A	17	L	H	OE2	GLU	V	144
R	H	CE1	HIS	A	17	L	-	HD21	LEU	V	111
R	H	CE1	HIS	A	17	L	H	N	LYS	V	141
R	H	CE1	HIS	A	17	L	H	CA	LYS	V	141
R	H	CE1	HIS	A	17	L	H	CB	LYS	V	141
R	H	CE1	HIS	A	17	L	H	CG	LYS	V	141
R	H	CE1	HIS	A	17	L	H	CD	LYS	V	141
R	H	CE1	HIS	A	17	L	H	CE	LYS	V	141
R	H	CE1	HIS	A	17	L	H	H	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HA	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HB2	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HB3	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HG2	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HG3	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HD2	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HD3	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HE3	LYS	V	141
R	H	CE1	HIS	A	17	L	H	HZ2	LYS	V	141
R	H	NE2	HIS	A	17	L	-	CD2	LEU	V	111
R	H	NE2	HIS	A	17	L	-	HB2	LEU	V	111
R	H	NE2	HIS	A	17	L	-	HG	LEU	V	111
R	H	NE2	HIS	A	17	L	-	HD21	LEU	V	111
R	H	NE2	HIS	A	17	L	-	HD22	LEU	V	111
R	H	NE2	HIS	A	17	L	-	HD23	LEU	V	111
R	H	NE2	HIS	A	17	L	H	O	LEU	V	137
R	H	NE2	HIS	A	17	L	H	CB	LYS	V	141
R	H	NE2	HIS	A	17	L	H	CG	LYS	V	141
R	H	NE2	HIS	A	17	L	H	CD	LYS	V	141
R	H	NE2	HIS	A	17	L	H	HB2	LYS	V	141
R	H	NE2	HIS	A	17	L	H	HB3	LYS	V	141
R	H	NE2	HIS	A	17	L	H	HG3	LYS	V	141
R	H	NE2	HIS	A	17	L	H	HD2	LYS	V	141
R	H	NE2	HIS	A	17	L	H	HD3	LYS	V	141
R	H	NE2	HIS	A	17	L	H	HZ2	LYS	V	141
R	H	CD1	LEU	A	18	L	-	CD	LYS	V	110
R	H	CD1	LEU	A	18	L	-	HG2	LYS	V	110
R	H	CD1	LEU	A	18	L	-	HD3	LYS	V	110
R	H	CD1	LEU	A	18	L	-	HE2	LYS	V	110
R	H	CD1	LEU	A	18	L	-	HZ2	LYS	V	110
R	H	CD2	LEU	A	18	L	-	HA	LYS	V	110
R	H	CD2	LEU	A	18	L	-	HB2	LYS	V	110
R	H	CD2	LEU	A	18	L	-	HG2	LYS	V	110
R	H	CD2	LEU	A	18	L	-	H	LEU	V	111
R	H	CB	ALA	A	20	L	H	OE2	GLU	V	144
R	H	CA	LEU	A	21	L	H	HD21	LEU	V	137
R	H	CB	LEU	A	21	L	H	CD2	LEU	V	137
R	H	CB	LEU	A	21	L	H	HD21	LEU	V	137
R	H	CB	LEU	A	21	L	H	HD22	LEU	V	137
R	H	CB	LEU	A	21	L	H	HD23	LEU	V	137
R	H	CG	LEU	A	21	L	H	CB	LEU	V	137
R	H	CG	LEU	A	21	L	H	CG	LEU	V	137
R	H	CG	LEU	A	21	L	H	CD2	LEU	V	137
R	H	CG	LEU	A	21	L	H	HA	LEU	V	137
R	H	CG	LEU	A	21	L	H	HB3	LEU	V	137
R	H	CG	LEU	A	21	L	H	HD21	LEU	V	137
R	H	CG	LEU	A	21	L	H	HD22	LEU	V	137
R	H	CG	LEU	A	21	L	H	HD23	LEU	V	137
R	H	CG	LEU	A	21	L	H	HB2	ASP	V	140
R	H	CD1	LEU	A	21	L	-	HB2	LEU	V	111
R	H	CD1	LEU	A	21	L	-	HD21	LEU	V	111
R	H	CD1	LEU	A	21	L	H	CA	LEU	V	137
R	H	CD1	LEU	A	21	L	H	CB	LEU	V	137
R	H	CD1	LEU	A	21	L	H	CG	LEU	V	137
R	H	CD1	LEU	A	21	L	H	CD1	LEU	V	137
R	H	CD1	LEU	A	21	L	H	CD2	LEU	V	137
R	H	CD1	LEU	A	21	L	H	HA	LEU	V	137
R	H	CD1	LEU	A	21	L	H	HB3	LEU	V	137
R	H	CD1	LEU	A	21	L	H	HD13	LEU	V	137
R	H	CD1	LEU	A	21	L	H	HD21	LEU	V	137
R	H	CD1	LEU	A	21	L	H	HD22	LEU	V	137
R	H	CD1	LEU	A	21	L	H	HD23	LEU	V	137
R	H	CD2	LEU	A	21	L	H	CA	LEU	V	137
R	H	CD2	LEU	A	21	L	H	C	LEU	V	137
R	H	CD2	LEU	A	21	L	H	CB	LEU	V	137
R	H	CD2	LEU	A	21	L	H	O	LEU	V	137
R	H	CD2	LEU	A	21	L	H	CG	LEU	V	137
R	H	CD2	LEU	A	21	L	H	CD2	LEU	V	137
R	H	CD2	LEU	A	21	L	H	HA	LEU	V	137
R	H	CD2	LEU	A	21	L	H	HB3	LEU	V	137
R	H	CD2	LEU	A	21	L	H	HD21	LEU	V	137
R	H	CD2	LEU	A	21	L	H	HD22	LEU	V	137
R	H	CD2	LEU	A	21	L	H	HD23	LEU	V	137
R	H	CD2	LEU	A	21	L	H	CB	ASP	V	140
R	H	CD2	LEU	A	21	L	H	CG	ASP	V	140
R	H	CD2	LEU	A	21	L	H	OD2	ASP	V	140
R	H	CD2	LEU	A	21	L	H	HB2	ASP	V	140
R	H	CD2	LEU	A	21	L	H	HB3	ASP	V	140
R	H	CB	LEU	A	23	L	-	HG22	THR	V	216
R	H	CG	LEU	A	23	L	-	O	GLY	V	215
R	H	CG	LEU	A	23	L	-	CG2	THR	V	216
R	H	CG	LEU	A	23	L	-	HG21	THR	V	216
R	H	CG	LEU	A	23	L	-	HG22	THR	V	216
R	H	CG	LEU	A	23	L	-	HG23	THR	V	216
R	H	CD1	LEU	A	23	L	-	O	GLY	V	215
R	H	CD1	LEU	A	23	L	-	CG2	THR	V	216
R	H	CD1	LEU	A	23	L	-	HA	THR	V	216
R	H	CD1	LEU	A	23	L	-	HG21	THR	V	216
R	H	CD1	LEU	A	23	L	-	HG22	THR	V	216
R	H	CD1	LEU	A	23	L	-	HG23	THR	V	216
R	H	CD2	LEU	A	23	L	-	O	GLY	V	215
R	H	CD2	LEU	A	23	L	-	CB	THR	V	216
R	H	CD2	LEU	A	23	L	-	CG2	THR	V	216
R	H	CD2	LEU	A	23	L	-	HG21	THR	V	216
R	H	CD2	LEU	A	23	L	-	HG22	THR	V	216
R	H	CD2	LEU	A	23	L	-	HG23	THR	V	216
R	H	C	GLY	A	24	L	H	HE2	LYS	V	136
R	H	C	GLY	A	24	L	H	HZ1	LYS	V	136
R	H	O	GLY	A	24	L	H	HZ1	LYS	V	136
R	H	N	ALA	A	25	L	H	CE	LYS	V	136
R	H	N	ALA	A	25	L	H	NZ	LYS	V	136
R	H	N	ALA	A	25	L	H	HE2	LYS	V	136
R	H	N	ALA	A	25	L	H	HZ1	LYS	V	136
R	H	N	ALA	A	25	L	H	HZ2	LYS	V	136
R	H	CA	ALA	A	25	L	H	CE	LYS	V	136
R	H	CA	ALA	A	25	L	H	NZ	LYS	V	136
R	H	CA	ALA	A	25	L	H	HE2	LYS	V	136
R	H	CA	ALA	A	25	L	H	HZ1	LYS	V	136
R	H	CA	ALA	A	25	L	H	HZ2	LYS	V	136
R	H	CA	ALA	A	25	L	H	HZ3	LYS	V	136
R	H	C	ALA	A	25	L	H	NZ	LYS	V	136
R	H	C	ALA	A	25	L	H	HZ1	LYS	V	136
R	H	C	ALA	A	25	L	H	HZ2	LYS	V	136
R	H	CB	ALA	A	25	L	H	NZ	LYS	V	136
R	H	CB	ALA	A	25	L	H	HE2	LYS	V	136
R	H	CB	ALA	A	25	L	H	HZ1	LYS	V	136
R	H	CB	ALA	A	25	L	H	HZ2	LYS	V	136
R	H	CB	ALA	A	25	L	H	HZ3	LYS	V	136
R	H	O	ALA	A	25	L	H	NZ	LYS	V	136
R	H	O	ALA	A	25	L	H	HZ1	LYS	V	136
R	H	O	ALA	A	25	L	H	HZ2	LYS	V	136
R	H	O	ALA	A	25	L	H	HZ3	LYS	V	136
R	H	CG2	VAL	A	27	L	-	O	GLY	V	215
R	H	CB	PHE	A	28	L	H	HE3	LYS	V	136
R	H	CB	PHE	A	28	L	H	HZ1	LYS	V	136
R	H	CB	PHE	A	28	L	H	HZ3	LYS	V	136
R	H	CG	PHE	A	28	L	H	HE3	LYS	V	136
R	H	CG	PHE	A	28	L	H	HZ1	LYS	V	136
R	H	CD2	PHE	A	28	L	H	CE	LYS	V	136
R	H	CD2	PHE	A	28	L	H	NZ	LYS	V	136
R	H	CD2	PHE	A	28	L	H	HE2	LYS	V	136
R	H	CD2	PHE	A	28	L	H	HE3	LYS	V	136
R	H	CD2	PHE	A	28	L	H	HZ1	LYS	V	136
R	H	CE1	PHE	A	28	L	H	HH12	ARG	V	143
R	H	CE2	PHE	A	28	L	H	HE3	LYS	V	136
R	H	CE2	PHE	A	28	L	H	OD1	ASP	V	140
R	H	CE2	PHE	A	28	L	H	HH12	ARG	V	143
R	H	CZ	PHE	A	28	L	H	NH1	ARG	V	143
R	H	CZ	PHE	A	28	L	H	HH11	ARG	V	143
R	H	CZ	PHE	A	28	L	H	HH12	ARG	V	143
R	H	O	ILE	A	102	L	H	OE2	GLU	V	124
R	-	N	THR	A	105	L	H	CD	GLU	V	124
R	-	N	THR	A	105	L	H	OE1	GLU	V	124
R	-	N	THR	A	105	L	H	HG3	GLU	V	124
R	-	CA	THR	A	105	L	H	CG	GLU	V	124
R	-	CA	THR	A	105	L	H	CD	GLU	V	124
R	-	CA	THR	A	105	L	H	OE1	GLU	V	124
R	-	CA	THR	A	105	L	H	OE2	GLU	V	124
R	-	CA	THR	A	105	L	H	HG2	GLU	V	124
R	-	CA	THR	A	105	L	H	HG3	GLU	V	124
R	-	C	THR	A	105	L	H	CD	GLU	V	124
R	-	C	THR	A	105	L	H	OE1	GLU	V	124
R	-	C	THR	A	105	L	H	HG2	GLU	V	124
R	-	CB	THR	A	105	L	H	O	GLU	V	120
R	-	CB	THR	A	105	L	H	HB3	GLU	V	120
R	-	CB	THR	A	105	L	H	CG	GLU	V	124
R	-	CB	THR	A	105	L	H	CD	GLU	V	124
R	-	CB	THR	A	105	L	H	OE1	GLU	V	124
R	-	CB	THR	A	105	L	H	OE2	GLU	V	124
R	-	CB	THR	A	105	L	H	HG2	GLU	V	124
R	-	CB	THR	A	105	L	H	HG3	GLU	V	124
R	-	O	THR	A	105	L	H	CD	GLU	V	124
R	-	O	THR	A	105	L	H	OE1	GLU	V	124
R	-	O	THR	A	105	L	H	HG2	GLU	V	124
R	-	CG2	THR	A	105	L	H	HA2	GLY	V	121
R	-	CG2	THR	A	105	L	H	CB	GLU	V	124
R	-	CG2	THR	A	105	L	H	CG	GLU	V	124
R	-	CG2	THR	A	105	L	H	CD	GLU	V	124
R	-	CG2	THR	A	105	L	H	OE1	GLU	V	124
R	-	CG2	THR	A	105	L	H	OE2	GLU	V	124
R	-	CG2	THR	A	105	L	H	HB2	GLU	V	124
R	-	CG2	THR	A	105	L	H	HG2	GLU	V	124
R	-	CG2	THR	A	105	L	H	HG3	GLU	V	124
R	-	OG1	THR	A	105	L	H	CB	GLU	V	120
R	-	OG1	THR	A	105	L	H	O	GLU	V	120
R	-	OG1	THR	A	105	L	H	HB3	GLU	V	120
R	-	OG1	THR	A	105	L	H	CG	GLU	V	124
R	-	OG1	THR	A	105	L	H	CD	GLU	V	124
R	-	OG1	THR	A	105	L	H	OE1	GLU	V	124
R	-	OG1	THR	A	105	L	H	HG2	GLU	V	124
R	-	OG1	THR	A	105	L	H	HG3	GLU	V	124
R	-	N	THR	A	106	L	H	OE1	GLU	V	124
R	H	O	ALA	A	120	L	-	OD2	ASP	V	93
R	H	O	CYS	A	122	L	-	HH11	ARG	V	94
R	H	CA	MET	A	123	L	-	O	ASP	V	93
R	H	CA	MET	A	123	L	-	OD2	ASP	V	93
R	H	CA	MET	A	123	L	-	HB3	ASP	V	93
R	H	CA	MET	A	123	L	-	HD2	ARG	V	94
R	H	CA	MET	A	123	L	-	HD3	ARG	V	94
R	H	CA	MET	A	123	L	-	HH11	ARG	V	94
R	H	C	MET	A	123	L	-	O	ASP	V	93
R	H	C	MET	A	123	L	-	CG	ASP	V	93
R	H	C	MET	A	123	L	-	OD2	ASP	V	93
R	H	C	MET	A	123	L	-	HB3	ASP	V	93
R	H	C	MET	A	123	L	-	HD2	ARG	V	94
R	H	CB	MET	A	123	L	-	C	ASP	V	93
R	H	CB	MET	A	123	L	-	CB	ASP	V	93
R	H	CB	MET	A	123	L	-	O	ASP	V	93
R	H	CB	MET	A	123	L	-	CG	ASP	V	93
R	H	CB	MET	A	123	L	-	OD2	ASP	V	93
R	H	CB	MET	A	123	L	-	HB3	ASP	V	93
R	H	CB	MET	A	123	L	-	HD2	ARG	V	94
R	H	CB	MET	A	123	L	-	HD3	ARG	V	94
R	H	O	MET	A	123	L	-	C	ASP	V	93
R	H	O	MET	A	123	L	-	O	ASP	V	93
R	H	O	MET	A	123	L	-	CG	ASP	V	93
R	H	O	MET	A	123	L	-	OD1	ASP	V	93
R	H	O	MET	A	123	L	-	OD2	ASP	V	93
R	H	O	MET	A	123	L	-	HA	ARG	V	94
R	H	O	MET	A	123	L	-	HD2	ARG	V	94
R	H	O	MET	A	123	L	-	HH11	ARG	V	94
R	H	CG	MET	A	123	L	-	O	ASP	V	93
R	H	CG	MET	A	123	L	-	HB3	ASP	V	93
R	H	CG	MET	A	123	L	-	HD3	ARG	V	94
R	H	CG	MET	A	123	L	H	CE2	PHE	V	128
R	H	CG	MET	A	123	L	H	CZ	PHE	V	128
R	H	CG	MET	A	123	L	H	HE2	PHE	V	128
R	H	CG	MET	A	123	L	H	HZ	PHE	V	128
R	H	SD	MET	A	123	L	-	H	ASP	V	93
R	H	SD	MET	A	123	L	-	HB3	ASP	V	93
R	H	SD	MET	A	123	L	H	CZ	PHE	V	128
R	H	SD	MET	A	123	L	H	HE2	PHE	V	128
R	H	SD	MET	A	123	L	H	HZ	PHE	V	128
R	H	CE	MET	A	123	L	H	HE2	PHE	V	69
R	H	CE	MET	A	123	L	H	CE2	PHE	V	128
R	H	CE	MET	A	123	L	H	CZ	PHE	V	128
R	H	CE	MET	A	123	L	H	HE2	PHE	V	128
R	H	CE	MET	A	123	L	H	HZ	PHE	V	128
R	H	N	VAL	A	124	L	-	O	ASP	V	93
R	H	N	VAL	A	124	L	-	CG	ASP	V	93
R	H	N	VAL	A	124	L	-	OD1	ASP	V	93
R	H	N	VAL	A	124	L	-	OD2	ASP	V	93
R	H	N	VAL	A	124	L	-	HB3	ASP	V	93
R	H	CA	VAL	A	124	L	-	CG	ASP	V	93
R	H	CA	VAL	A	124	L	-	OD1	ASP	V	93
R	H	CA	VAL	A	124	L	-	OD2	ASP	V	93
R	H	C	VAL	A	124	L	-	OD2	ASP	V	93
R	H	CB	VAL	A	124	L	-	CG	ASP	V	93
R	H	CB	VAL	A	124	L	-	OD2	ASP	V	93
R	H	CG1	VAL	A	124	L	-	OD2	ASP	V	93
R	H	CG2	VAL	A	124	L	-	CG	ASP	V	93
R	H	CG2	VAL	A	124	L	-	OD1	ASP	V	93
R	H	CG2	VAL	A	124	L	-	OD2	ASP	V	93
R	H	CB	ALA	A	126	L	-	NH1	ARG	V	94
R	H	CB	ALA	A	126	L	-	CZ	ARG	V	94
R	H	CB	ALA	A	126	L	-	HH11	ARG	V	94
R	H	CB	ALA	A	126	L	-	HH12	ARG	V	94
R	H	CB	ALA	A	126	L	-	HH22	ARG	V	94
R	H	CA	ALA	A	127	L	-	HB3	ASP	V	95
R	H	CB	ALA	A	127	L	-	OD1	ASP	V	93
R	H	CB	ALA	A	127	L	-	HA	ARG	V	94
R	H	CD1	LEU	A	130	L	-	HH22	ARG	V	94
R	H	CD1	LEU	A	130	L	H	HG3	GLU	V	124
R	H	CD2	LEU	A	130	L	H	HG3	GLU	V	124
R	H	CD1	LEU	A	134	L	H	OH	TYR	V	98
R	H	CD1	LEU	A	134	L	H	HH	TYR	V	98
R	H	O	LEU	A	168	L	-	HG2	PRO	V	153
R	H	CA	VAL	A	172	L	-	CG	PRO	V	153
R	H	CA	VAL	A	172	L	-	CD	PRO	V	153
R	H	CA	VAL	A	172	L	-	HG2	PRO	V	153
R	H	CA	VAL	A	172	L	-	HG3	PRO	V	153
R	H	CA	VAL	A	172	L	-	HD3	PRO	V	153
R	H	CB	VAL	A	172	L	-	CB	PRO	V	153
R	H	CB	VAL	A	172	L	-	CG	PRO	V	153
R	H	CB	VAL	A	172	L	-	CD	PRO	V	153
R	H	CB	VAL	A	172	L	-	HG2	PRO	V	153
R	H	CB	VAL	A	172	L	-	HG3	PRO	V	153
R	H	CB	VAL	A	172	L	-	HD2	PRO	V	153
R	H	CB	VAL	A	172	L	-	HD3	PRO	V	153
R	H	CG1	VAL	A	172	L	-	N	PRO	V	153
R	H	CG1	VAL	A	172	L	-	CB	PRO	V	153
R	H	CG1	VAL	A	172	L	-	CG	PRO	V	153
R	H	CG1	VAL	A	172	L	-	CD	PRO	V	153
R	H	CG1	VAL	A	172	L	-	HB2	PRO	V	153
R	H	CG1	VAL	A	172	L	-	HG2	PRO	V	153
R	H	CG1	VAL	A	172	L	-	HG3	PRO	V	153
R	H	CG1	VAL	A	172	L	-	HD2	PRO	V	153
R	H	CG1	VAL	A	172	L	-	HD3	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HA	VAL	V	152
R	H	CG2	VAL	A	172	L	-	N	PRO	V	153
R	H	CG2	VAL	A	172	L	-	CA	PRO	V	153
R	H	CG2	VAL	A	172	L	-	CB	PRO	V	153
R	H	CG2	VAL	A	172	L	-	CG	PRO	V	153
R	H	CG2	VAL	A	172	L	-	CD	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HA	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HB3	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HG2	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HG3	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HD2	PRO	V	153
R	H	CG2	VAL	A	172	L	-	HD3	PRO	V	153
R	H	OH	TYR	A	204	L	H	HH22	ARG	V	143
R	H	CZ	PHE	A	207	L	H	HG3	ARG	V	143
R	-	O	SER	A	211	L	H	HG23	ILE	V	142
R	-	C	THR	A	212	L	H	HD21	LEU	V	123
R	-	C	THR	A	212	L	H	HD23	LEU	V	123
R	-	O	THR	A	212	L	H	CD2	LEU	V	123
R	-	O	THR	A	212	L	H	HD21	LEU	V	123
R	-	O	THR	A	212	L	H	HD22	LEU	V	123
R	-	O	THR	A	212	L	H	HD23	LEU	V	123
R	-	OG1	THR	A	212	L	H	CG	GLU	V	120
R	-	OG1	THR	A	212	L	H	HB3	GLU	V	120
R	-	OG1	THR	A	212	L	H	HG2	GLU	V	120
R	-	OG1	THR	A	212	L	H	HG3	GLU	V	120
R	-	OG1	THR	A	212	L	H	HD21	LEU	V	123
R	-	CA	ILE	A	213	L	H	HD23	LEU	V	123
R	-	CA	ILE	A	213	L	H	HE2	LYS	V	139
R	-	CA	ILE	A	213	L	H	HZ2	LYS	V	139
R	-	C	ILE	A	213	L	H	HE2	LYS	V	139
R	-	C	ILE	A	213	L	H	HZ2	LYS	V	139
R	-	CB	ILE	A	213	L	H	HD3	LYS	V	139
R	-	CB	ILE	A	213	L	H	HE2	LYS	V	139
R	-	CB	ILE	A	213	L	H	HZ2	LYS	V	139
R	-	O	ILE	A	213	L	H	OE1	GLU	V	127
R	-	O	ILE	A	213	L	H	CE	LYS	V	139
R	-	O	ILE	A	213	L	H	NZ	LYS	V	139
R	-	O	ILE	A	213	L	H	HE2	LYS	V	139
R	-	O	ILE	A	213	L	H	HZ1	LYS	V	139
R	-	O	ILE	A	213	L	H	HZ2	LYS	V	139
R	-	O	ILE	A	213	L	H	HZ3	LYS	V	139
R	-	CG1	ILE	A	213	L	H	HG2	LYS	V	139
R	-	CG1	ILE	A	213	L	H	HD3	LYS	V	139
R	-	CG1	ILE	A	213	L	H	HE2	LYS	V	139
R	-	CG1	ILE	A	213	L	H	HE	ARG	V	143
R	-	CG2	ILE	A	213	L	H	CD	LYS	V	139
R	-	CG2	ILE	A	213	L	H	CE	LYS	V	139
R	-	CG2	ILE	A	213	L	H	NZ	LYS	V	139
R	-	CG2	ILE	A	213	L	H	HG2	LYS	V	139
R	-	CG2	ILE	A	213	L	H	HD3	LYS	V	139
R	-	CG2	ILE	A	213	L	H	HE2	LYS	V	139
R	-	CG2	ILE	A	213	L	H	HZ2	LYS	V	139
R	-	CG2	ILE	A	213	L	H	HZ3	LYS	V	139
R	-	CD1	ILE	A	213	L	H	NE	ARG	V	143
R	-	CD1	ILE	A	213	L	H	NH2	ARG	V	143
R	-	CD1	ILE	A	213	L	H	HE	ARG	V	143
R	-	CD1	ILE	A	213	L	H	HH21	ARG	V	143
R	-	CD2	LEU	A	215	L	H	HZ3	LYS	V	139
R	H	CA	VAL	A	253	L	H	CG2	THR	V	149
R	H	CA	VAL	A	253	L	H	HG21	THR	V	149
R	H	CA	VAL	A	253	L	H	HG22	THR	V	149
R	H	C	VAL	A	253	L	H	CG2	THR	V	149
R	H	C	VAL	A	253	L	H	HG21	THR	V	149
R	H	C	VAL	A	253	L	H	HG22	THR	V	149
R	H	CB	VAL	A	253	L	H	HH12	ARG	V	145
R	H	CB	VAL	A	253	L	H	HG21	THR	V	149
R	H	O	VAL	A	253	L	H	CG2	THR	V	149
R	H	O	VAL	A	253	L	H	HG21	THR	V	149
R	H	O	VAL	A	253	L	H	HG22	THR	V	149
R	H	O	VAL	A	253	L	H	HG23	THR	V	149
R	H	CG1	VAL	A	253	L	H	NH1	ARG	V	145
R	H	CG1	VAL	A	253	L	H	HH11	ARG	V	145
R	H	CG1	VAL	A	253	L	H	HH12	ARG	V	145
R	H	CG1	VAL	A	253	L	H	HG21	THR	V	149
R	H	CG2	VAL	A	253	L	H	HH12	ARG	V	145
R	H	CG2	VAL	A	253	L	H	HG21	THR	V	149
R	H	N	PHE	A	256	L	H	HG22	THR	V	149
R	H	N	PHE	A	256	L	H	HG23	THR	V	149
R	H	CA	PHE	A	256	L	H	O	THR	V	149
R	H	CA	PHE	A	256	L	H	CG2	THR	V	149
R	H	CA	PHE	A	256	L	H	HG22	THR	V	149
R	H	CA	PHE	A	256	L	H	HG23	THR	V	149
R	H	C	PHE	A	256	L	H	CG2	THR	V	149
R	H	C	PHE	A	256	L	H	HG22	THR	V	149
R	H	C	PHE	A	256	L	H	HG23	THR	V	149
R	H	CB	PHE	A	256	L	H	CA	THR	V	149
R	H	CB	PHE	A	256	L	H	C	THR	V	149
R	H	CB	PHE	A	256	L	H	CB	THR	V	149
R	H	CB	PHE	A	256	L	H	O	THR	V	149
R	H	CB	PHE	A	256	L	H	CG2	THR	V	149
R	H	CB	PHE	A	256	L	H	HA	THR	V	149
R	H	CB	PHE	A	256	L	H	HG21	THR	V	149
R	H	CB	PHE	A	256	L	H	HG22	THR	V	149
R	H	CB	PHE	A	256	L	H	HG23	THR	V	149
R	H	O	PHE	A	256	L	H	HG23	THR	V	149
R	H	CG	PHE	A	256	L	H	C	THR	V	149
R	H	CG	PHE	A	256	L	H	O	THR	V	149
R	H	CG	PHE	A	256	L	H	CG2	THR	V	149
R	H	CG	PHE	A	256	L	H	HG22	THR	V	149
R	H	CG	PHE	A	256	L	H	HG23	THR	V	149
R	H	CG	PHE	A	256	L	-	HA	SER	V	150
R	H	CD1	PHE	A	256	L	H	C	THR	V	149
R	H	CD1	PHE	A	256	L	H	O	THR	V	149
R	H	CD1	PHE	A	256	L	H	HG22	THR	V	149
R	H	CD1	PHE	A	256	L	-	CA	SER	V	150
R	H	CD1	PHE	A	256	L	-	HA	SER	V	150
R	H	CD2	PHE	A	256	L	H	O	THR	V	149
R	H	CD2	PHE	A	256	L	H	HG22	THR	V	149
R	H	CD2	PHE	A	256	L	-	HA	SER	V	150
R	H	CE1	PHE	A	256	L	H	O	THR	V	149
R	H	CE1	PHE	A	256	L	-	CA	SER	V	150
R	H	CE1	PHE	A	256	L	-	HA	SER	V	150
R	H	CE1	PHE	A	256	L	-	O	GLN	V	151
R	H	CE2	PHE	A	256	L	-	HA	SER	V	150
R	H	CZ	PHE	A	256	L	-	HA	SER	V	150
R	H	N	SER	A	257	L	H	CG2	THR	V	149
R	H	N	SER	A	257	L	H	HG21	THR	V	149
R	H	N	SER	A	257	L	H	HG22	THR	V	149
R	H	N	SER	A	257	L	H	HG23	THR	V	149
R	H	CA	SER	A	257	L	H	HG23	THR	V	149
R	H	CB	SER	A	257	L	H	HG23	THR	V	149
R	H	CG2	VAL	A	262	L	H	HA	THR	V	149
R	H	SD	MET	A	265	L	H	HD3	LYS	V	148
R	H	CE	MET	A	265	L	H	CD	LYS	V	148
R	H	CE	MET	A	265	L	H	HB3	LYS	V	148
R	H	CE	MET	A	265	L	H	HD3	LYS	V	148
R	H	O	GLY	A	266	L	-	HZ3	LYS	V	115
R	H	N	PHE	A	269	L	-	HZ1	LYS	V	115
R	H	CA	PHE	A	269	L	-	NZ	LYS	V	115
R	H	CA	PHE	A	269	L	-	HZ1	LYS	V	115
R	H	CA	PHE	A	269	L	-	HZ3	LYS	V	115
R	H	C	PHE	A	269	L	-	CE	LYS	V	115
R	H	C	PHE	A	269	L	-	NZ	LYS	V	115
R	H	C	PHE	A	269	L	-	HZ1	LYS	V	115
R	H	C	PHE	A	269	L	-	HZ2	LYS	V	115
R	H	C	PHE	A	269	L	-	HZ3	LYS	V	115
R	H	CB	PHE	A	269	L	-	CE	LYS	V	115
R	H	CB	PHE	A	269	L	-	NZ	LYS	V	115
R	H	CB	PHE	A	269	L	-	HE2	LYS	V	115
R	H	CB	PHE	A	269	L	-	HZ1	LYS	V	115
R	H	CB	PHE	A	269	L	-	HZ3	LYS	V	115
R	H	O	PHE	A	269	L	-	CE	LYS	V	115
R	H	O	PHE	A	269	L	-	NZ	LYS	V	115
R	H	O	PHE	A	269	L	-	HE3	LYS	V	115
R	H	O	PHE	A	269	L	-	HZ1	LYS	V	115
R	H	O	PHE	A	269	L	-	HZ2	LYS	V	115
R	H	O	PHE	A	269	L	-	HZ3	LYS	V	115
R	-	N	ARG	A	270	L	-	NZ	LYS	V	115
R	-	N	ARG	A	270	L	-	HZ1	LYS	V	115
R	-	N	ARG	A	270	L	-	HZ2	LYS	V	115
R	-	N	ARG	A	270	L	-	HZ3	LYS	V	115
R	-	CA	ARG	A	270	L	-	NZ	LYS	V	115
R	-	CA	ARG	A	270	L	-	HZ1	LYS	V	115
R	-	CA	ARG	A	270	L	-	HZ2	LYS	V	115
R	-	CA	ARG	A	270	L	-	HZ3	LYS	V	115
R	-	C	ARG	A	270	L	-	HZ1	LYS	V	115
R	-	C	ARG	A	270	L	-	HZ2	LYS	V	115
R	-	CB	ARG	A	270	L	-	NZ	LYS	V	115
R	-	CB	ARG	A	270	L	-	HZ2	LYS	V	115
R	-	CB	ARG	A	270	L	-	HZ3	LYS	V	115
R	-	CG	ARG	A	270	L	-	HZ2	LYS	V	115
R	-	N	PRO	A	271	L	-	HZ2	LYS	V	115
R	-	CD	PRO	A	271	L	-	HZ2	LYS	V	115

- 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