IID

Q8NGC9_Q15622.76 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	PRO	A	203	L	H	SER	V	51
R	H	ILE	A	204	L	H	TRP	V	307
R	H	ILE	A	204	L	H	LYS	V	311
R	H	GLU	A	206	L	H	ILE	V	50
R	H	GLU	A	206	L	H	SER	V	51
R	H	GLU	A	206	L	H	SER	V	53
R	H	CYS	A	207	L	H	LEU	V	47
R	H	CYS	A	207	L	H	ILE	V	50
R	H	CYS	A	207	L	H	SER	V	51
R	H	TYR	A	210	L	H	ILE	V	50
R	H	TYR	A	210	L	-	HIS	V	56
R	H	THR	A	211	L	H	LEU	V	47
R	H	THR	A	211	L	H	ILE	V	50
R	H	PHE	A	218	L	H	PHE	V	107
R	H	PHE	A	218	L	H	TRP	V	149
R	H	PHE	A	218	L	H	PHE	V	68
R	H	MET	A	222	L	H	LEU	V	106
R	H	MET	A	222	L	H	TRP	V	149
R	H	LEU	A	225	L	H	TRP	V	149
R	H	ARG	A	226	L	H	TYR	V	102
R	H	ARG	A	226	L	H	MET	V	99
R	H	ILE	A	229	L	H	ALA	V	153
R	H	ILE	A	229	L	H	LEU	V	154
R	H	ILE	A	229	L	H	LEU	V	157
R	H	LEU	A	230	L	H	LEU	V	157
R	H	THR	A	233	L	H	LEU	V	157
R	H	THR	A	233	L	H	LEU	V	161
R	-	GLN	A	237	L	H	LEU	V	161
R	-	GLN	A	237	L	-	ARG	V	165
R	H	MET	A	266	L	H	LEU	V	146
R	H	VAL	A	267	L	H	PRO	V	138
R	H	VAL	A	267	L	H	HIS	V	139
R	H	VAL	A	267	L	H	GLY	V	142
R	-	VAL	A	270	L	H	PHE	V	61
R	-	VAL	A	270	L	H	ASN	V	65
R	-	SER	A	271	L	H	PRO	V	138
R	-	SER	A	271	L	H	CYS	V	141
R	-	SER	A	271	L	H	GLY	V	142
R	-	SER	A	271	L	H	PHE	V	61
R	-	PRO	A	272	L	H	PRO	V	138
R	-	PRO	A	272	L	-	HIS	V	56
R	-	PRO	A	272	L	-	THR	V	57
R	-	PRO	A	272	L	H	PRO	V	58
R	-	PRO	A	272	L	H	PHE	V	61
R	-	THR	A	273	L	H	PRO	V	138
R	-	THR	A	273	L	-	HIS	V	56
R	-	TYR	A	274	L	H	MET	V	133
R	-	TYR	A	274	L	H	PRO	V	138
R	-	TYR	A	274	L	H	SER	V	53
R	-	TYR	A	274	L	H	HIS	V	54
R	-	TYR	A	274	L	-	HIS	V	56
R	-	TYR	A	274	L	-	THR	V	57
R	-	TYR	A	274	L	H	PRO	V	58
R	-	GLY	A	275	L	H	MET	V	133
R	-	GLY	A	275	L	H	PRO	V	138
R	-	ILE	A	276	L	H	PRO	V	138
R	H	LEU	A	284	L	H	HIS	V	139

- 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

Q8NGC9_Q15622.76 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	CA	PRO	A	203	L	H	O	SER	V	51
R	H	CA	PRO	A	203	L	H	HB2	SER	V	51
R	H	C	PRO	A	203	L	H	CB	SER	V	51
R	H	C	PRO	A	203	L	H	HA	SER	V	51
R	H	C	PRO	A	203	L	H	HB2	SER	V	51
R	H	CB	PRO	A	203	L	H	C	SER	V	51
R	H	CB	PRO	A	203	L	H	CB	SER	V	51
R	H	CB	PRO	A	203	L	H	O	SER	V	51
R	H	CB	PRO	A	203	L	H	HB2	SER	V	51
R	H	O	PRO	A	203	L	H	CA	SER	V	51
R	H	O	PRO	A	203	L	H	CB	SER	V	51
R	H	O	PRO	A	203	L	H	O	SER	V	51
R	H	O	PRO	A	203	L	H	OG	SER	V	51
R	H	O	PRO	A	203	L	H	HA	SER	V	51
R	H	O	PRO	A	203	L	H	HB2	SER	V	51
R	H	CB	ILE	A	204	L	H	HE1	TRP	V	307
R	H	CG1	ILE	A	204	L	H	CD1	TRP	V	307
R	H	CG1	ILE	A	204	L	H	CE2	TRP	V	307
R	H	CG1	ILE	A	204	L	H	NE1	TRP	V	307
R	H	CG1	ILE	A	204	L	H	HE1	TRP	V	307
R	H	CG2	ILE	A	204	L	H	HE1	TRP	V	307
R	H	CG2	ILE	A	204	L	H	HZ1	LYS	V	311
R	H	CG2	ILE	A	204	L	H	HZ2	LYS	V	311
R	H	CD1	ILE	A	204	L	H	CG	TRP	V	307
R	H	CD1	ILE	A	204	L	H	CD1	TRP	V	307
R	H	CD1	ILE	A	204	L	H	CD2	TRP	V	307
R	H	CD1	ILE	A	204	L	H	CE2	TRP	V	307
R	H	CD1	ILE	A	204	L	H	NE1	TRP	V	307
R	H	CD1	ILE	A	204	L	H	CZ2	TRP	V	307
R	H	CD1	ILE	A	204	L	H	HD1	TRP	V	307
R	H	CD1	ILE	A	204	L	H	HZ2	TRP	V	307
R	H	CD1	ILE	A	204	L	H	HE1	TRP	V	307
R	H	CD1	ILE	A	204	L	H	CE	LYS	V	311
R	H	CD1	ILE	A	204	L	H	NZ	LYS	V	311
R	H	CD1	ILE	A	204	L	H	HE3	LYS	V	311
R	H	CD1	ILE	A	204	L	H	HZ1	LYS	V	311
R	H	CD1	ILE	A	204	L	H	HZ2	LYS	V	311
R	H	C	GLU	A	206	L	H	HG21	ILE	V	50
R	H	C	GLU	A	206	L	H	HA	SER	V	51
R	H	CB	GLU	A	206	L	H	HA	SER	V	51
R	H	O	GLU	A	206	L	H	CG2	ILE	V	50
R	H	O	GLU	A	206	L	H	HG21	ILE	V	50
R	H	O	GLU	A	206	L	H	HG22	ILE	V	50
R	H	OE2	GLU	A	206	L	H	O	SER	V	51
R	H	OE2	GLU	A	206	L	H	HB3	SER	V	53
R	H	N	CYS	A	207	L	H	HG21	ILE	V	50
R	H	N	CYS	A	207	L	H	HA	SER	V	51
R	H	CA	CYS	A	207	L	H	CG2	ILE	V	50
R	H	CA	CYS	A	207	L	H	HG21	ILE	V	50
R	H	CA	CYS	A	207	L	H	HG23	ILE	V	50
R	H	CA	CYS	A	207	L	H	OG	SER	V	51
R	H	CA	CYS	A	207	L	H	HA	SER	V	51
R	H	CA	CYS	A	207	L	H	HG	SER	V	51
R	H	C	CYS	A	207	L	H	CG2	ILE	V	50
R	H	C	CYS	A	207	L	H	HG21	ILE	V	50
R	H	C	CYS	A	207	L	H	HG23	ILE	V	50
R	H	CB	CYS	A	207	L	H	HG21	ILE	V	50
R	H	CB	CYS	A	207	L	H	CA	SER	V	51
R	H	CB	CYS	A	207	L	H	CB	SER	V	51
R	H	CB	CYS	A	207	L	H	OG	SER	V	51
R	H	CB	CYS	A	207	L	H	HA	SER	V	51
R	H	CB	CYS	A	207	L	H	HB2	SER	V	51
R	H	CB	CYS	A	207	L	H	HG	SER	V	51
R	H	O	CYS	A	207	L	H	CG2	ILE	V	50
R	H	O	CYS	A	207	L	H	HG21	ILE	V	50
R	H	O	CYS	A	207	L	H	HG23	ILE	V	50
R	H	SG	CYS	A	207	L	H	O	LEU	V	47
R	H	SG	CYS	A	207	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	207	L	H	HA	LEU	V	47
R	H	SG	CYS	A	207	L	H	HB2	LEU	V	47
R	H	SG	CYS	A	207	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	207	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	207	L	H	HD23	LEU	V	47
R	H	SG	CYS	A	207	L	H	HB	ILE	V	50
R	H	SG	CYS	A	207	L	H	HG21	ILE	V	50
R	H	SG	CYS	A	207	L	H	OG	SER	V	51
R	H	SG	CYS	A	207	L	H	HG	SER	V	51
R	H	CA	TYR	A	210	L	H	CG2	ILE	V	50
R	H	CA	TYR	A	210	L	H	HG22	ILE	V	50
R	H	CA	TYR	A	210	L	H	HG23	ILE	V	50
R	H	C	TYR	A	210	L	H	CG2	ILE	V	50
R	H	C	TYR	A	210	L	H	HG22	ILE	V	50
R	H	C	TYR	A	210	L	H	HG23	ILE	V	50
R	H	C	TYR	A	210	L	H	HD11	ILE	V	50
R	H	CB	TYR	A	210	L	H	CG2	ILE	V	50
R	H	CB	TYR	A	210	L	H	HG12	ILE	V	50
R	H	CB	TYR	A	210	L	H	HG21	ILE	V	50
R	H	CB	TYR	A	210	L	H	HG22	ILE	V	50
R	H	CB	TYR	A	210	L	H	HG23	ILE	V	50
R	H	O	TYR	A	210	L	H	HD11	ILE	V	50
R	H	CG	TYR	A	210	L	H	HG22	ILE	V	50
R	H	CD2	TYR	A	210	L	H	HG22	ILE	V	50
R	H	CE2	TYR	A	210	L	-	HE1	HIS	V	56
R	H	N	THR	A	211	L	H	CG2	ILE	V	50
R	H	N	THR	A	211	L	H	HG22	ILE	V	50
R	H	N	THR	A	211	L	H	HG23	ILE	V	50
R	H	N	THR	A	211	L	H	HD11	ILE	V	50
R	H	CA	THR	A	211	L	H	CD1	ILE	V	50
R	H	CA	THR	A	211	L	H	HG23	ILE	V	50
R	H	CA	THR	A	211	L	H	HD11	ILE	V	50
R	H	CB	THR	A	211	L	H	HG23	ILE	V	50
R	H	CB	THR	A	211	L	H	HD11	ILE	V	50
R	H	CB	THR	A	211	L	H	HD13	ILE	V	50
R	H	OG1	THR	A	211	L	H	HD21	LEU	V	47
R	H	OG1	THR	A	211	L	H	CG2	ILE	V	50
R	H	OG1	THR	A	211	L	H	CD1	ILE	V	50
R	H	OG1	THR	A	211	L	H	HB	ILE	V	50
R	H	OG1	THR	A	211	L	H	HG23	ILE	V	50
R	H	OG1	THR	A	211	L	H	HD11	ILE	V	50
R	H	OG1	THR	A	211	L	H	HD13	ILE	V	50
R	H	CG	PHE	A	218	L	H	CE1	PHE	V	68
R	H	CG	PHE	A	218	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	218	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	218	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	218	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	218	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	218	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	218	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	218	L	H	CE1	PHE	V	68
R	H	CD2	PHE	A	218	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	218	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	218	L	H	CZ2	TRP	V	149
R	H	CD2	PHE	A	218	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	218	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	218	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	218	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	218	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	218	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	218	L	H	CD1	PHE	V	68
R	H	CE2	PHE	A	218	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	218	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	218	L	H	HD1	PHE	V	68
R	H	CE2	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	218	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	218	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	218	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	218	L	H	CZ2	TRP	V	149
R	H	CE2	PHE	A	218	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	218	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	218	L	H	CD1	PHE	V	68
R	H	CZ	PHE	A	218	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	218	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	218	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	218	L	H	HD1	PHE	V	68
R	H	CZ	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	218	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	218	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	218	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	218	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	218	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	218	L	H	HZ2	TRP	V	149
R	H	SD	MET	A	222	L	H	HD22	LEU	V	106
R	H	SD	MET	A	222	L	H	CD2	TRP	V	149
R	H	SD	MET	A	222	L	H	CE2	TRP	V	149
R	H	SD	MET	A	222	L	H	CE3	TRP	V	149
R	H	SD	MET	A	222	L	H	CH2	TRP	V	149
R	H	SD	MET	A	222	L	H	CZ3	TRP	V	149
R	H	SD	MET	A	222	L	H	HE3	TRP	V	149
R	H	SD	MET	A	222	L	H	HZ3	TRP	V	149
R	H	CE	MET	A	222	L	H	CB	TRP	V	149
R	H	CE	MET	A	222	L	H	CG	TRP	V	149
R	H	CE	MET	A	222	L	H	CD1	TRP	V	149
R	H	CE	MET	A	222	L	H	CD2	TRP	V	149
R	H	CE	MET	A	222	L	H	CE2	TRP	V	149
R	H	CE	MET	A	222	L	H	CE3	TRP	V	149
R	H	CE	MET	A	222	L	H	NE1	TRP	V	149
R	H	CE	MET	A	222	L	H	CZ3	TRP	V	149
R	H	CE	MET	A	222	L	H	HB3	TRP	V	149
R	H	CE	MET	A	222	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	225	L	H	HB3	TRP	V	149
R	H	CA	ARG	A	226	L	H	HH	TYR	V	102
R	H	CB	ARG	A	226	L	H	HH	TYR	V	102
R	H	CG	ARG	A	226	L	H	OH	TYR	V	102
R	H	CG	ARG	A	226	L	H	HH	TYR	V	102
R	H	CD	ARG	A	226	L	H	HE1	TYR	V	102
R	H	NH2	ARG	A	226	L	H	SD	MET	V	99
R	H	NH2	ARG	A	226	L	H	CE	MET	V	99
R	H	NH2	ARG	A	226	L	H	HE1	MET	V	99
R	H	NH2	ARG	A	226	L	H	HE2	MET	V	99
R	H	NH2	ARG	A	226	L	H	HE3	MET	V	99
R	H	CZ	ARG	A	226	L	H	HE1	MET	V	99
R	H	CA	ILE	A	229	L	H	CD2	LEU	V	157
R	H	CA	ILE	A	229	L	H	HD21	LEU	V	157
R	H	CA	ILE	A	229	L	H	HD22	LEU	V	157
R	H	CA	ILE	A	229	L	H	HD23	LEU	V	157
R	H	C	ILE	A	229	L	H	CD2	LEU	V	157
R	H	C	ILE	A	229	L	H	HD21	LEU	V	157
R	H	C	ILE	A	229	L	H	HD22	LEU	V	157
R	H	C	ILE	A	229	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	229	L	H	HD21	LEU	V	154
R	H	CB	ILE	A	229	L	H	CD2	LEU	V	157
R	H	CB	ILE	A	229	L	H	HB3	LEU	V	157
R	H	CB	ILE	A	229	L	H	HD21	LEU	V	157
R	H	CB	ILE	A	229	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	229	L	H	HD23	LEU	V	157
R	H	O	ILE	A	229	L	H	CD2	LEU	V	157
R	H	O	ILE	A	229	L	H	HD21	LEU	V	157
R	H	O	ILE	A	229	L	H	HD22	LEU	V	157
R	H	O	ILE	A	229	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	229	L	H	HB1	ALA	V	153
R	H	CG1	ILE	A	229	L	H	HB3	ALA	V	153
R	H	CG1	ILE	A	229	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	229	L	H	HD21	LEU	V	154
R	H	CG1	ILE	A	229	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	229	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HA	LEU	V	154
R	H	CG2	ILE	A	229	L	H	HD21	LEU	V	154
R	H	CG2	ILE	A	229	L	H	CB	LEU	V	157
R	H	CG2	ILE	A	229	L	H	CG	LEU	V	157
R	H	CG2	ILE	A	229	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	229	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HB2	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HB3	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HG	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HD21	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	229	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	229	L	H	CA	ALA	V	153
R	H	CD1	ILE	A	229	L	H	C	ALA	V	153
R	H	CD1	ILE	A	229	L	H	CB	ALA	V	153
R	H	CD1	ILE	A	229	L	H	O	ALA	V	153
R	H	CD1	ILE	A	229	L	H	HB1	ALA	V	153
R	H	CD1	ILE	A	229	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	229	L	H	HB3	ALA	V	153
R	H	CD1	ILE	A	229	L	H	N	LEU	V	154
R	H	CD1	ILE	A	229	L	H	H	LEU	V	154
R	H	CD1	ILE	A	229	L	H	HA	LEU	V	154
R	H	CD1	ILE	A	229	L	H	HG	LEU	V	154
R	H	CD1	ILE	A	229	L	H	HD21	LEU	V	154
R	H	N	LEU	A	230	L	H	CD2	LEU	V	157
R	H	N	LEU	A	230	L	H	HD22	LEU	V	157
R	H	N	LEU	A	230	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	230	L	H	CD2	LEU	V	157
R	H	CA	LEU	A	230	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	230	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	230	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	230	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	230	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	230	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	230	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	230	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	230	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	230	L	H	HD13	LEU	V	157
R	H	CA	THR	A	233	L	H	HD12	LEU	V	161
R	H	CB	THR	A	233	L	H	HD22	LEU	V	157
R	H	CB	THR	A	233	L	H	CD1	LEU	V	161
R	H	CB	THR	A	233	L	H	HD11	LEU	V	161
R	H	CB	THR	A	233	L	H	HD12	LEU	V	161
R	H	CB	THR	A	233	L	H	HD13	LEU	V	161
R	H	CB	THR	A	233	L	H	HD23	LEU	V	161
R	H	CG2	THR	A	233	L	H	CG	LEU	V	161
R	H	CG2	THR	A	233	L	H	CD1	LEU	V	161
R	H	CG2	THR	A	233	L	H	CD2	LEU	V	161
R	H	CG2	THR	A	233	L	H	HD11	LEU	V	161
R	H	CG2	THR	A	233	L	H	HD12	LEU	V	161
R	H	CG2	THR	A	233	L	H	HD13	LEU	V	161
R	H	CG2	THR	A	233	L	H	HD22	LEU	V	161
R	H	CG2	THR	A	233	L	H	HD23	LEU	V	161
R	H	OG1	THR	A	233	L	H	CG	LEU	V	157
R	H	OG1	THR	A	233	L	H	CD2	LEU	V	157
R	H	OG1	THR	A	233	L	H	HG	LEU	V	157
R	H	OG1	THR	A	233	L	H	HD13	LEU	V	157
R	H	OG1	THR	A	233	L	H	HD21	LEU	V	157
R	H	OG1	THR	A	233	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	233	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	233	L	H	CD1	LEU	V	161
R	H	OG1	THR	A	233	L	H	HD11	LEU	V	161
R	H	OG1	THR	A	233	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	233	L	H	HD13	LEU	V	161
R	-	CG	GLN	A	237	L	-	HH21	ARG	V	165
R	-	CD	GLN	A	237	L	-	HH21	ARG	V	165
R	-	NE2	GLN	A	237	L	H	HD13	LEU	V	161
R	-	NE2	GLN	A	237	L	H	HD22	LEU	V	161
R	-	NE2	GLN	A	237	L	-	NH2	ARG	V	165
R	-	NE2	GLN	A	237	L	-	HH21	ARG	V	165
R	H	SD	MET	A	266	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	267	L	H	HA	HIS	V	139
R	H	CB	VAL	A	267	L	H	HD2	HIS	V	139
R	H	O	VAL	A	267	L	H	HB2	PRO	V	138
R	H	O	VAL	A	267	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	267	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	267	L	H	N	HIS	V	139
R	H	CG1	VAL	A	267	L	H	CA	HIS	V	139
R	H	CG1	VAL	A	267	L	H	CB	HIS	V	139
R	H	CG1	VAL	A	267	L	H	HA	HIS	V	139
R	H	CG1	VAL	A	267	L	H	HB3	HIS	V	139
R	H	CG1	VAL	A	267	L	H	HD2	HIS	V	139
R	H	CG2	VAL	A	267	L	H	CA	HIS	V	139
R	H	CG2	VAL	A	267	L	H	CD2	HIS	V	139
R	H	CG2	VAL	A	267	L	H	HA	HIS	V	139
R	H	CG2	VAL	A	267	L	H	HD2	HIS	V	139
R	H	CG2	VAL	A	267	L	H	HA3	GLY	V	142
R	-	CA	VAL	A	270	L	H	CE2	PHE	V	61
R	-	CA	VAL	A	270	L	H	HE2	PHE	V	61
R	-	C	VAL	A	270	L	H	CD2	PHE	V	61
R	-	C	VAL	A	270	L	H	CE2	PHE	V	61
R	-	C	VAL	A	270	L	H	CZ	PHE	V	61
R	-	C	VAL	A	270	L	H	HD2	PHE	V	61
R	-	C	VAL	A	270	L	H	HE2	PHE	V	61
R	-	C	VAL	A	270	L	H	HZ	PHE	V	61
R	-	CB	VAL	A	270	L	H	HE2	PHE	V	61
R	-	CB	VAL	A	270	L	H	HZ	PHE	V	61
R	-	O	VAL	A	270	L	H	CG	PHE	V	61
R	-	O	VAL	A	270	L	H	CD2	PHE	V	61
R	-	O	VAL	A	270	L	H	CE2	PHE	V	61
R	-	O	VAL	A	270	L	H	CZ	PHE	V	61
R	-	O	VAL	A	270	L	H	HD2	PHE	V	61
R	-	O	VAL	A	270	L	H	HE2	PHE	V	61
R	-	O	VAL	A	270	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	270	L	H	CE2	PHE	V	61
R	-	CG1	VAL	A	270	L	H	CZ	PHE	V	61
R	-	CG1	VAL	A	270	L	H	HE2	PHE	V	61
R	-	CG1	VAL	A	270	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	270	L	H	HD22	ASN	V	65
R	-	N	SER	A	271	L	H	CD2	PHE	V	61
R	-	N	SER	A	271	L	H	CE2	PHE	V	61
R	-	N	SER	A	271	L	H	CZ	PHE	V	61
R	-	N	SER	A	271	L	H	HE2	PHE	V	61
R	-	N	SER	A	271	L	H	HZ	PHE	V	61
R	-	CA	SER	A	271	L	H	CD2	PHE	V	61
R	-	CA	SER	A	271	L	H	CE2	PHE	V	61
R	-	CA	SER	A	271	L	H	CZ	PHE	V	61
R	-	CA	SER	A	271	L	H	HD2	PHE	V	61
R	-	CA	SER	A	271	L	H	HE2	PHE	V	61
R	-	CA	SER	A	271	L	H	HB3	PRO	V	138
R	-	C	SER	A	271	L	H	CD2	PHE	V	61
R	-	C	SER	A	271	L	H	CE2	PHE	V	61
R	-	C	SER	A	271	L	H	HD2	PHE	V	61
R	-	C	SER	A	271	L	H	HB3	PRO	V	138
R	-	CB	SER	A	271	L	H	CA	PRO	V	138
R	-	CB	SER	A	271	L	H	C	PRO	V	138
R	-	CB	SER	A	271	L	H	CB	PRO	V	138
R	-	CB	SER	A	271	L	H	O	PRO	V	138
R	-	CB	SER	A	271	L	H	HA	PRO	V	138
R	-	CB	SER	A	271	L	H	HB2	PRO	V	138
R	-	CB	SER	A	271	L	H	HB3	PRO	V	138
R	-	CB	SER	A	271	L	H	HB2	CYS	V	141
R	-	OG	SER	A	271	L	H	HZ	PHE	V	61
R	-	OG	SER	A	271	L	H	C	PRO	V	138
R	-	OG	SER	A	271	L	H	O	PRO	V	138
R	-	OG	SER	A	271	L	H	HA	PRO	V	138
R	-	OG	SER	A	271	L	H	HB3	PRO	V	138
R	-	OG	SER	A	271	L	H	HB2	CYS	V	141
R	-	OG	SER	A	271	L	H	N	GLY	V	142
R	-	OG	SER	A	271	L	H	CA	GLY	V	142
R	-	OG	SER	A	271	L	H	H	GLY	V	142
R	-	OG	SER	A	271	L	H	HA2	GLY	V	142
R	-	OG	SER	A	271	L	H	HA3	GLY	V	142
R	-	N	PRO	A	272	L	H	CB	PHE	V	61
R	-	N	PRO	A	272	L	H	CG	PHE	V	61
R	-	N	PRO	A	272	L	H	CD2	PHE	V	61
R	-	N	PRO	A	272	L	H	HB3	PHE	V	61
R	-	N	PRO	A	272	L	H	HD2	PHE	V	61
R	-	CA	PRO	A	272	L	-	HA	HIS	V	56
R	-	CA	PRO	A	272	L	-	HB3	HIS	V	56
R	-	CA	PRO	A	272	L	H	HB3	PHE	V	61
R	-	C	PRO	A	272	L	-	HB3	HIS	V	56
R	-	C	PRO	A	272	L	H	HB3	PRO	V	138
R	-	C	PRO	A	272	L	H	HG3	PRO	V	138
R	-	CB	PRO	A	272	L	-	CA	HIS	V	56
R	-	CB	PRO	A	272	L	-	C	HIS	V	56
R	-	CB	PRO	A	272	L	-	O	HIS	V	56
R	-	CB	PRO	A	272	L	-	HA	HIS	V	56
R	-	CB	PRO	A	272	L	-	HB3	HIS	V	56
R	-	CB	PRO	A	272	L	-	N	THR	V	57
R	-	CB	PRO	A	272	L	-	CA	THR	V	57
R	-	CB	PRO	A	272	L	-	C	THR	V	57
R	-	CB	PRO	A	272	L	-	O	THR	V	57
R	-	CB	PRO	A	272	L	-	H	THR	V	57
R	-	CB	PRO	A	272	L	-	HA	THR	V	57
R	-	CB	PRO	A	272	L	H	CB	PHE	V	61
R	-	CB	PRO	A	272	L	H	HB3	PHE	V	61
R	-	O	PRO	A	272	L	H	CB	PRO	V	138
R	-	O	PRO	A	272	L	H	CG	PRO	V	138
R	-	O	PRO	A	272	L	H	HB3	PRO	V	138
R	-	O	PRO	A	272	L	H	HG2	PRO	V	138
R	-	O	PRO	A	272	L	H	HG3	PRO	V	138
R	-	CG	PRO	A	272	L	-	C	THR	V	57
R	-	CG	PRO	A	272	L	-	O	THR	V	57
R	-	CG	PRO	A	272	L	H	N	PRO	V	58
R	-	CG	PRO	A	272	L	H	CA	PRO	V	58
R	-	CG	PRO	A	272	L	H	HA	PRO	V	58
R	-	CG	PRO	A	272	L	H	N	PHE	V	61
R	-	CG	PRO	A	272	L	H	CA	PHE	V	61
R	-	CG	PRO	A	272	L	H	CB	PHE	V	61
R	-	CG	PRO	A	272	L	H	CG	PHE	V	61
R	-	CG	PRO	A	272	L	H	CD2	PHE	V	61
R	-	CG	PRO	A	272	L	H	H	PHE	V	61
R	-	CG	PRO	A	272	L	H	HA	PHE	V	61
R	-	CG	PRO	A	272	L	H	HB2	PHE	V	61
R	-	CG	PRO	A	272	L	H	HB3	PHE	V	61
R	-	CG	PRO	A	272	L	H	HD2	PHE	V	61
R	-	CD	PRO	A	272	L	H	HA	PRO	V	58
R	-	CD	PRO	A	272	L	H	CB	PHE	V	61
R	-	CD	PRO	A	272	L	H	CG	PHE	V	61
R	-	CD	PRO	A	272	L	H	CD1	PHE	V	61
R	-	CD	PRO	A	272	L	H	CD2	PHE	V	61
R	-	CD	PRO	A	272	L	H	CE2	PHE	V	61
R	-	CD	PRO	A	272	L	H	HB2	PHE	V	61
R	-	CD	PRO	A	272	L	H	HB3	PHE	V	61
R	-	CD	PRO	A	272	L	H	HD1	PHE	V	61
R	-	CD	PRO	A	272	L	H	HD2	PHE	V	61
R	-	N	THR	A	273	L	-	HB3	HIS	V	56
R	-	CA	THR	A	273	L	-	HB3	HIS	V	56
R	-	C	THR	A	273	L	-	HB3	HIS	V	56
R	-	O	THR	A	273	L	H	HG2	PRO	V	138
R	-	OG1	THR	A	273	L	-	CG	HIS	V	56
R	-	OG1	THR	A	273	L	-	ND1	HIS	V	56
R	-	OG1	THR	A	273	L	-	CE1	HIS	V	56
R	-	OG1	THR	A	273	L	-	HB3	HIS	V	56
R	-	N	TYR	A	274	L	-	O	HIS	V	56
R	-	N	TYR	A	274	L	-	HB3	HIS	V	56
R	-	CA	TYR	A	274	L	-	O	HIS	V	56
R	-	CA	TYR	A	274	L	-	HB3	HIS	V	56
R	-	C	TYR	A	274	L	H	CE	MET	V	133
R	-	C	TYR	A	274	L	H	HE1	MET	V	133
R	-	C	TYR	A	274	L	H	HG3	PRO	V	138
R	-	CB	TYR	A	274	L	-	C	HIS	V	56
R	-	CB	TYR	A	274	L	-	O	HIS	V	56
R	-	CB	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CB	TYR	A	274	L	-	HB3	HIS	V	56
R	-	CB	TYR	A	274	L	-	HA	THR	V	57
R	-	CB	TYR	A	274	L	H	HE1	MET	V	133
R	-	O	TYR	A	274	L	H	HD2	PRO	V	58
R	-	O	TYR	A	274	L	H	CE	MET	V	133
R	-	O	TYR	A	274	L	H	HE1	MET	V	133
R	-	O	TYR	A	274	L	H	HE2	MET	V	133
R	-	O	TYR	A	274	L	H	HE3	MET	V	133
R	-	O	TYR	A	274	L	H	HG3	PRO	V	138
R	-	O	TYR	A	274	L	H	HD2	PRO	V	138
R	-	CG	TYR	A	274	L	-	CA	HIS	V	56
R	-	CG	TYR	A	274	L	-	C	HIS	V	56
R	-	CG	TYR	A	274	L	-	CB	HIS	V	56
R	-	CG	TYR	A	274	L	-	O	HIS	V	56
R	-	CG	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CG	TYR	A	274	L	-	HB3	HIS	V	56
R	-	CD1	TYR	A	274	L	-	O	HIS	V	56
R	-	CD1	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CD2	TYR	A	274	L	H	O	SER	V	53
R	-	CD2	TYR	A	274	L	-	N	HIS	V	56
R	-	CD2	TYR	A	274	L	-	CA	HIS	V	56
R	-	CD2	TYR	A	274	L	-	C	HIS	V	56
R	-	CD2	TYR	A	274	L	-	CB	HIS	V	56
R	-	CD2	TYR	A	274	L	-	O	HIS	V	56
R	-	CD2	TYR	A	274	L	-	CG	HIS	V	56
R	-	CD2	TYR	A	274	L	-	ND1	HIS	V	56
R	-	CD2	TYR	A	274	L	-	H	HIS	V	56
R	-	CD2	TYR	A	274	L	-	HA	HIS	V	56
R	-	CD2	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CD2	TYR	A	274	L	-	HB3	HIS	V	56
R	-	CE1	TYR	A	274	L	H	O	SER	V	53
R	-	CE1	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CE2	TYR	A	274	L	H	CA	SER	V	53
R	-	CE2	TYR	A	274	L	H	C	SER	V	53
R	-	CE2	TYR	A	274	L	H	CB	SER	V	53
R	-	CE2	TYR	A	274	L	H	O	SER	V	53
R	-	CE2	TYR	A	274	L	H	HA	SER	V	53
R	-	CE2	TYR	A	274	L	H	HB2	SER	V	53
R	-	CE2	TYR	A	274	L	H	N	HIS	V	54
R	-	CE2	TYR	A	274	L	H	HA	HIS	V	54
R	-	CE2	TYR	A	274	L	-	N	HIS	V	56
R	-	CE2	TYR	A	274	L	-	CA	HIS	V	56
R	-	CE2	TYR	A	274	L	-	C	HIS	V	56
R	-	CE2	TYR	A	274	L	-	CB	HIS	V	56
R	-	CE2	TYR	A	274	L	-	O	HIS	V	56
R	-	CE2	TYR	A	274	L	-	CG	HIS	V	56
R	-	CE2	TYR	A	274	L	-	ND1	HIS	V	56
R	-	CE2	TYR	A	274	L	-	H	HIS	V	56
R	-	CE2	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CE2	TYR	A	274	L	-	HB3	HIS	V	56
R	-	OH	TYR	A	274	L	H	CA	SER	V	53
R	-	OH	TYR	A	274	L	H	C	SER	V	53
R	-	OH	TYR	A	274	L	H	CB	SER	V	53
R	-	OH	TYR	A	274	L	H	O	SER	V	53
R	-	OH	TYR	A	274	L	H	OG	SER	V	53
R	-	OH	TYR	A	274	L	H	HA	SER	V	53
R	-	OH	TYR	A	274	L	H	HB2	SER	V	53
R	-	OH	TYR	A	274	L	H	HG	SER	V	53
R	-	OH	TYR	A	274	L	H	N	HIS	V	54
R	-	OH	TYR	A	274	L	H	CA	HIS	V	54
R	-	OH	TYR	A	274	L	H	H	HIS	V	54
R	-	OH	TYR	A	274	L	H	HA	HIS	V	54
R	-	OH	TYR	A	274	L	-	HB2	HIS	V	56
R	-	CZ	TYR	A	274	L	H	CA	SER	V	53
R	-	CZ	TYR	A	274	L	H	C	SER	V	53
R	-	CZ	TYR	A	274	L	H	CB	SER	V	53
R	-	CZ	TYR	A	274	L	H	O	SER	V	53
R	-	CZ	TYR	A	274	L	H	HB2	SER	V	53
R	-	CZ	TYR	A	274	L	H	N	HIS	V	54
R	-	CZ	TYR	A	274	L	H	CA	HIS	V	54
R	-	CZ	TYR	A	274	L	H	HA	HIS	V	54
R	-	CZ	TYR	A	274	L	-	H	HIS	V	56
R	-	CZ	TYR	A	274	L	-	HB2	HIS	V	56
R	-	N	GLY	A	275	L	H	HE1	MET	V	133
R	-	N	GLY	A	275	L	H	HG2	PRO	V	138
R	-	CA	GLY	A	275	L	H	CE	MET	V	133
R	-	CA	GLY	A	275	L	H	HE1	MET	V	133
R	-	CA	GLY	A	275	L	H	HE2	MET	V	133
R	-	CA	GLY	A	275	L	H	HE3	MET	V	133
R	-	CA	GLY	A	275	L	H	HD2	PRO	V	138
R	-	C	GLY	A	275	L	H	CD	PRO	V	138
R	-	C	GLY	A	275	L	H	HG2	PRO	V	138
R	-	C	GLY	A	275	L	H	HD2	PRO	V	138
R	-	C	GLY	A	275	L	H	HD3	PRO	V	138
R	-	O	GLY	A	275	L	H	HD2	PRO	V	138
R	-	O	GLY	A	275	L	H	HD3	PRO	V	138
R	-	N	ILE	A	276	L	H	CG	PRO	V	138
R	-	N	ILE	A	276	L	H	CD	PRO	V	138
R	-	N	ILE	A	276	L	H	HG2	PRO	V	138
R	-	N	ILE	A	276	L	H	HG3	PRO	V	138
R	-	N	ILE	A	276	L	H	HD2	PRO	V	138
R	-	N	ILE	A	276	L	H	HD3	PRO	V	138
R	-	CA	ILE	A	276	L	H	HG2	PRO	V	138
R	-	CA	ILE	A	276	L	H	HD3	PRO	V	138
R	-	CB	ILE	A	276	L	H	CG	PRO	V	138
R	-	CB	ILE	A	276	L	H	HB2	PRO	V	138
R	-	CB	ILE	A	276	L	H	HG2	PRO	V	138
R	-	CB	ILE	A	276	L	H	HD3	PRO	V	138
R	-	CG1	ILE	A	276	L	H	CB	PRO	V	138
R	-	CG1	ILE	A	276	L	H	CG	PRO	V	138
R	-	CG1	ILE	A	276	L	H	CD	PRO	V	138
R	-	CG1	ILE	A	276	L	H	HB2	PRO	V	138
R	-	CG1	ILE	A	276	L	H	HB3	PRO	V	138
R	-	CG1	ILE	A	276	L	H	HG2	PRO	V	138
R	-	CG1	ILE	A	276	L	H	HG3	PRO	V	138
R	-	CG1	ILE	A	276	L	H	HD3	PRO	V	138
R	-	CD1	ILE	A	276	L	H	CB	PRO	V	138
R	-	CD1	ILE	A	276	L	H	CG	PRO	V	138
R	-	CD1	ILE	A	276	L	H	HB2	PRO	V	138
R	-	CD1	ILE	A	276	L	H	HB3	PRO	V	138
R	-	CD1	ILE	A	276	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	284	L	H	HD2	HIS	V	139

- 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