IID

Q8NH03_Q8NGS8.1 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	-	MET	A	1	L	-	LYS	V	318
R	H	PHE	A	120	L	H	LEU	V	162
R	H	PHE	A	120	L	H	LEU	V	163
R	-	ARG	A	131	L	H	ILE	V	167
R	-	ARG	A	131	L	H	LEU	V	199
R	-	ARG	A	131	L	H	LEU	V	203
R	H	ILE	A	134	L	H	PRO	V	166
R	H	ILE	A	134	L	H	ILE	V	167
R	H	ILE	A	134	L	H	SER	V	170
R	H	ILE	A	135	L	H	PRO	V	166
R	H	ILE	A	135	L	H	ILE	V	167
R	H	ILE	A	135	L	H	SER	V	170
R	-	MET	A	136	L	H	PRO	V	166
R	H	ASP	A	139	L	H	SER	V	100
R	H	ASP	A	139	L	H	GLY	V	103
R	H	ASP	A	139	L	H	MET	V	169
R	H	ASP	A	139	L	H	PRO	V	99
R	H	ALA	A	140	L	H	PRO	V	166
R	H	PRO	A	143	L	H	SER	V	100
R	H	PRO	A	143	L	H	ILE	V	104
R	H	MET	A	144	L	H	LEU	V	162
R	H	MET	A	144	L	H	PRO	V	166
R	H	GLY	A	147	L	H	PHE	V	108
R	H	ILE	A	151	L	H	PHE	V	108
R	H	PHE	A	162	L	H	LEU	V	52
R	H	SER	A	193	L	H	PRO	V	58
R	H	SER	A	193	L	-	HIS	V	61
R	H	GLY	A	194	L	H	HIS	V	55
R	H	GLY	A	194	L	H	SER	V	56
R	H	GLY	A	194	L	-	HIS	V	61
R	H	PHE	A	197	L	H	GLN	V	143
R	H	PHE	A	197	L	H	ILE	V	54
R	H	PHE	A	197	L	H	HIS	V	55
R	H	PHE	A	197	L	-	HIS	V	61
R	H	PHE	A	197	L	H	PHE	V	66
R	H	ILE	A	198	L	H	HIS	V	55
R	H	LEU	A	200	L	H	GLN	V	143
R	H	LEU	A	200	L	H	GLN	V	147
R	H	VAL	A	201	L	H	GLN	V	143
R	H	VAL	A	201	L	H	GLN	V	147
R	H	VAL	A	201	L	H	PHE	V	66
R	H	VAL	A	201	L	H	GLN	V	70
R	H	THR	A	204	L	H	GLN	V	147
R	H	THR	A	204	L	H	SER	V	151
R	H	LEU	A	205	L	H	VAL	V	150
R	H	LEU	A	205	L	H	SER	V	151
R	H	LEU	A	205	L	H	TRP	V	154
R	H	LEU	A	205	L	H	GLN	V	70
R	H	LEU	A	208	L	H	GLN	V	147
R	H	LEU	A	208	L	H	LEU	V	148
R	H	LEU	A	208	L	H	SER	V	151
R	H	LEU	A	208	L	H	VAL	V	155
R	H	THR	A	209	L	H	SER	V	151
R	H	THR	A	209	L	H	TRP	V	154
R	H	THR	A	209	L	H	VAL	V	155
R	H	THR	A	209	L	H	MET	V	158
R	H	LEU	A	212	L	H	SER	V	151
R	H	LEU	A	212	L	H	ALA	V	152
R	H	LEU	A	212	L	H	VAL	V	155
R	H	LEU	A	213	L	H	VAL	V	155
R	H	LEU	A	213	L	H	MET	V	158
R	H	LEU	A	213	L	H	VAL	V	159

- 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

Q8NH03_Q8NGS8.1 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	-	SD	MET	A	1	L	-	C	LYS	V	318
R	-	SD	MET	A	1	L	-	O	LYS	V	318
R	-	CE	MET	A	1	L	-	HB3	LYS	V	318
R	H	CB	PHE	A	120	L	H	HD13	LEU	V	162
R	H	CG	PHE	A	120	L	H	CD1	LEU	V	162
R	H	CG	PHE	A	120	L	H	HB3	LEU	V	162
R	H	CG	PHE	A	120	L	H	HD13	LEU	V	162
R	H	CD1	PHE	A	120	L	H	CB	LEU	V	162
R	H	CD1	PHE	A	120	L	H	CD1	LEU	V	162
R	H	CD1	PHE	A	120	L	H	HB3	LEU	V	162
R	H	CD1	PHE	A	120	L	H	HD13	LEU	V	162
R	H	CD1	PHE	A	120	L	H	HD23	LEU	V	162
R	H	CD2	PHE	A	120	L	H	HB3	LEU	V	162
R	H	CD2	PHE	A	120	L	H	HD13	LEU	V	162
R	H	CE1	PHE	A	120	L	H	C	LEU	V	162
R	H	CE1	PHE	A	120	L	H	CB	LEU	V	162
R	H	CE1	PHE	A	120	L	H	O	LEU	V	162
R	H	CE1	PHE	A	120	L	H	HB3	LEU	V	162
R	H	CE1	PHE	A	120	L	H	HD13	LEU	V	162
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	162
R	H	CE2	PHE	A	120	L	H	CB	LEU	V	162
R	H	CE2	PHE	A	120	L	H	HB2	LEU	V	162
R	H	CE2	PHE	A	120	L	H	HB3	LEU	V	162
R	H	CE2	PHE	A	120	L	H	HD13	LEU	V	162
R	H	CZ	PHE	A	120	L	H	C	LEU	V	162
R	H	CZ	PHE	A	120	L	H	CB	LEU	V	162
R	H	CZ	PHE	A	120	L	H	O	LEU	V	162
R	H	CZ	PHE	A	120	L	H	HB2	LEU	V	162
R	H	CZ	PHE	A	120	L	H	HB3	LEU	V	162
R	H	CZ	PHE	A	120	L	H	HA	LEU	V	163
R	-	NH1	ARG	A	131	L	H	HD13	ILE	V	167
R	-	NH1	ARG	A	131	L	H	CD1	LEU	V	203
R	-	NH1	ARG	A	131	L	H	HD11	LEU	V	203
R	-	NH1	ARG	A	131	L	H	HD12	LEU	V	203
R	-	NH1	ARG	A	131	L	H	HD13	LEU	V	203
R	-	NH2	ARG	A	131	L	H	HD21	LEU	V	199
R	-	NH2	ARG	A	131	L	H	HD23	LEU	V	199
R	-	NH2	ARG	A	131	L	H	HD11	LEU	V	203
R	-	NH2	ARG	A	131	L	H	HD12	LEU	V	203
R	H	CA	ILE	A	134	L	H	CB	SER	V	170
R	H	CA	ILE	A	134	L	H	HB2	SER	V	170
R	H	CA	ILE	A	134	L	H	HB3	SER	V	170
R	H	C	ILE	A	134	L	H	O	PRO	V	166
R	H	C	ILE	A	134	L	H	CB	SER	V	170
R	H	C	ILE	A	134	L	H	HB2	SER	V	170
R	H	C	ILE	A	134	L	H	HB3	SER	V	170
R	H	CB	ILE	A	134	L	H	CB	SER	V	170
R	H	CB	ILE	A	134	L	H	OG	SER	V	170
R	H	CB	ILE	A	134	L	H	HB2	SER	V	170
R	H	CB	ILE	A	134	L	H	HB3	SER	V	170
R	H	CB	ILE	A	134	L	H	HG	SER	V	170
R	H	O	ILE	A	134	L	H	C	PRO	V	166
R	H	O	ILE	A	134	L	H	O	PRO	V	166
R	H	O	ILE	A	134	L	H	HB3	PRO	V	166
R	H	O	ILE	A	134	L	H	CB	SER	V	170
R	H	O	ILE	A	134	L	H	HB2	SER	V	170
R	H	O	ILE	A	134	L	H	HB3	SER	V	170
R	H	CG1	ILE	A	134	L	H	CB	SER	V	170
R	H	CG1	ILE	A	134	L	H	OG	SER	V	170
R	H	CG1	ILE	A	134	L	H	HB2	SER	V	170
R	H	CG2	ILE	A	134	L	H	HA	ILE	V	167
R	H	CG2	ILE	A	134	L	H	CA	SER	V	170
R	H	CG2	ILE	A	134	L	H	C	SER	V	170
R	H	CG2	ILE	A	134	L	H	CB	SER	V	170
R	H	CG2	ILE	A	134	L	H	OG	SER	V	170
R	H	CG2	ILE	A	134	L	H	HA	SER	V	170
R	H	CG2	ILE	A	134	L	H	HB2	SER	V	170
R	H	CG2	ILE	A	134	L	H	HB3	SER	V	170
R	H	CG2	ILE	A	134	L	H	HG	SER	V	170
R	H	CD1	ILE	A	134	L	H	HB2	SER	V	170
R	H	N	ILE	A	135	L	H	HB2	PRO	V	166
R	H	N	ILE	A	135	L	H	HB3	SER	V	170
R	H	CA	ILE	A	135	L	H	C	PRO	V	166
R	H	CA	ILE	A	135	L	H	CB	PRO	V	166
R	H	CA	ILE	A	135	L	H	HB2	PRO	V	166
R	H	CA	ILE	A	135	L	H	HB3	PRO	V	166
R	H	C	ILE	A	135	L	H	CB	PRO	V	166
R	H	C	ILE	A	135	L	H	CG	PRO	V	166
R	H	C	ILE	A	135	L	H	HB2	PRO	V	166
R	H	C	ILE	A	135	L	H	HB3	PRO	V	166
R	H	C	ILE	A	135	L	H	HG2	PRO	V	166
R	H	CB	ILE	A	135	L	H	CB	PRO	V	166
R	H	CB	ILE	A	135	L	H	HB2	PRO	V	166
R	H	CB	ILE	A	135	L	H	HB3	PRO	V	166
R	H	CB	ILE	A	135	L	H	HG13	ILE	V	167
R	H	O	ILE	A	135	L	H	CA	PRO	V	166
R	H	O	ILE	A	135	L	H	CB	PRO	V	166
R	H	O	ILE	A	135	L	H	CG	PRO	V	166
R	H	O	ILE	A	135	L	H	HA	PRO	V	166
R	H	O	ILE	A	135	L	H	HB2	PRO	V	166
R	H	O	ILE	A	135	L	H	HB3	PRO	V	166
R	H	O	ILE	A	135	L	H	HG2	PRO	V	166
R	H	O	ILE	A	135	L	H	HG3	PRO	V	166
R	H	CG1	ILE	A	135	L	H	HB2	PRO	V	166
R	H	CG1	ILE	A	135	L	H	CG1	ILE	V	167
R	H	CG1	ILE	A	135	L	H	HG12	ILE	V	167
R	H	CG1	ILE	A	135	L	H	HG13	ILE	V	167
R	H	CG1	ILE	A	135	L	H	HD11	ILE	V	167
R	H	CG2	ILE	A	135	L	H	CB	PRO	V	166
R	H	CG2	ILE	A	135	L	H	CG	PRO	V	166
R	H	CG2	ILE	A	135	L	H	HB2	PRO	V	166
R	H	CG2	ILE	A	135	L	H	HB3	PRO	V	166
R	H	CG2	ILE	A	135	L	H	HG2	PRO	V	166
R	H	CG2	ILE	A	135	L	H	HG13	ILE	V	167
R	H	CD1	ILE	A	135	L	H	CG1	ILE	V	167
R	H	CD1	ILE	A	135	L	H	HG12	ILE	V	167
R	H	CD1	ILE	A	135	L	H	HG13	ILE	V	167
R	H	CD1	ILE	A	135	L	H	HD11	ILE	V	167
R	-	N	MET	A	136	L	H	HB3	PRO	V	166
R	H	CB	ASP	A	139	L	H	HB3	MET	V	169
R	H	CB	ASP	A	139	L	H	HE3	MET	V	169
R	H	O	ASP	A	139	L	H	HA	SER	V	100
R	H	O	ASP	A	139	L	H	HA3	GLY	V	103
R	H	CG	ASP	A	139	L	H	HB2	PRO	V	99
R	H	OD1	ASP	A	139	L	H	HB2	PRO	V	99
R	H	OD1	ASP	A	139	L	H	HB3	SER	V	100
R	H	CA	ALA	A	140	L	H	HG3	PRO	V	166
R	H	CB	ALA	A	140	L	H	CA	PRO	V	166
R	H	CB	ALA	A	140	L	H	CB	PRO	V	166
R	H	CB	ALA	A	140	L	H	CG	PRO	V	166
R	H	CB	ALA	A	140	L	H	HA	PRO	V	166
R	H	CB	ALA	A	140	L	H	HB3	PRO	V	166
R	H	CB	ALA	A	140	L	H	HG3	PRO	V	166
R	H	N	PRO	A	143	L	H	HD11	ILE	V	104
R	H	CA	PRO	A	143	L	H	CG1	ILE	V	104
R	H	CA	PRO	A	143	L	H	CD1	ILE	V	104
R	H	CA	PRO	A	143	L	H	HG12	ILE	V	104
R	H	CA	PRO	A	143	L	H	HG13	ILE	V	104
R	H	CA	PRO	A	143	L	H	HD11	ILE	V	104
R	H	C	PRO	A	143	L	H	HG12	ILE	V	104
R	H	C	PRO	A	143	L	H	HD11	ILE	V	104
R	H	CB	PRO	A	143	L	H	CB	ILE	V	104
R	H	CB	PRO	A	143	L	H	CG1	ILE	V	104
R	H	CB	PRO	A	143	L	H	CD1	ILE	V	104
R	H	CB	PRO	A	143	L	H	HA	ILE	V	104
R	H	CB	PRO	A	143	L	H	HG12	ILE	V	104
R	H	CB	PRO	A	143	L	H	HG13	ILE	V	104
R	H	CB	PRO	A	143	L	H	HD11	ILE	V	104
R	H	CB	PRO	A	143	L	H	HD12	ILE	V	104
R	H	CB	PRO	A	143	L	H	HD13	ILE	V	104
R	H	O	PRO	A	143	L	H	HG12	ILE	V	104
R	H	CG	PRO	A	143	L	H	O	SER	V	100
R	H	CG	PRO	A	143	L	H	HA	SER	V	100
R	H	CG	PRO	A	143	L	H	HB2	SER	V	100
R	H	CG	PRO	A	143	L	H	CG1	ILE	V	104
R	H	CG	PRO	A	143	L	H	CD1	ILE	V	104
R	H	CG	PRO	A	143	L	H	HG12	ILE	V	104
R	H	CG	PRO	A	143	L	H	HG13	ILE	V	104
R	H	CG	PRO	A	143	L	H	HD11	ILE	V	104
R	H	CG	PRO	A	143	L	H	HD13	ILE	V	104
R	H	CD	PRO	A	143	L	H	HB2	SER	V	100
R	H	CD	PRO	A	143	L	H	HG13	ILE	V	104
R	H	CD	PRO	A	143	L	H	HD11	ILE	V	104
R	H	CG	MET	A	144	L	H	CD2	LEU	V	162
R	H	CG	MET	A	144	L	H	HD21	LEU	V	162
R	H	CG	MET	A	144	L	H	HD22	LEU	V	162
R	H	CG	MET	A	144	L	H	HD23	LEU	V	162
R	H	SD	MET	A	144	L	H	CD2	LEU	V	162
R	H	SD	MET	A	144	L	H	HD21	LEU	V	162
R	H	SD	MET	A	144	L	H	HD22	LEU	V	162
R	H	SD	MET	A	144	L	H	HD23	LEU	V	162
R	H	CE	MET	A	144	L	H	CD2	LEU	V	162
R	H	CE	MET	A	144	L	H	HA	LEU	V	162
R	H	CE	MET	A	144	L	H	HD21	LEU	V	162
R	H	CE	MET	A	144	L	H	HD22	LEU	V	162
R	H	CE	MET	A	144	L	H	HD23	LEU	V	162
R	H	CE	MET	A	144	L	H	CG	PRO	V	166
R	H	CE	MET	A	144	L	H	HG2	PRO	V	166
R	H	CE	MET	A	144	L	H	HG3	PRO	V	166
R	H	CA	GLY	A	147	L	H	HZ	PHE	V	108
R	H	C	GLY	A	147	L	H	HZ	PHE	V	108
R	H	O	GLY	A	147	L	H	HZ	PHE	V	108
R	H	CG1	ILE	A	151	L	H	HE1	PHE	V	108
R	H	CG1	ILE	A	151	L	H	HZ	PHE	V	108
R	H	CD1	ILE	A	151	L	H	HE1	PHE	V	108
R	H	CD1	ILE	A	151	L	H	HZ	PHE	V	108
R	H	CE1	PHE	A	162	L	H	CD2	LEU	V	52
R	H	CE1	PHE	A	162	L	H	HD21	LEU	V	52
R	H	CE1	PHE	A	162	L	H	HD22	LEU	V	52
R	H	CE1	PHE	A	162	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	162	L	H	HD21	LEU	V	52
R	H	CE2	PHE	A	162	L	H	HD22	LEU	V	52
R	H	CZ	PHE	A	162	L	H	CD2	LEU	V	52
R	H	CZ	PHE	A	162	L	H	HD21	LEU	V	52
R	H	CZ	PHE	A	162	L	H	HD22	LEU	V	52
R	H	CZ	PHE	A	162	L	H	HD23	LEU	V	52
R	H	C	SER	A	193	L	-	HE1	HIS	V	61
R	H	CB	SER	A	193	L	H	HG3	PRO	V	58
R	H	O	SER	A	193	L	-	HE1	HIS	V	61
R	H	OG	SER	A	193	L	H	HG3	PRO	V	58
R	H	N	GLY	A	194	L	H	O	HIS	V	55
R	H	N	GLY	A	194	L	-	HE1	HIS	V	61
R	H	CA	GLY	A	194	L	H	C	HIS	V	55
R	H	CA	GLY	A	194	L	H	O	HIS	V	55
R	H	CA	GLY	A	194	L	H	HA	SER	V	56
R	H	CA	GLY	A	194	L	-	HE1	HIS	V	61
R	H	C	GLY	A	194	L	H	O	HIS	V	55
R	H	C	GLY	A	194	L	H	HB3	HIS	V	55
R	H	O	GLY	A	194	L	H	O	HIS	V	55
R	H	O	GLY	A	194	L	H	HB3	HIS	V	55
R	H	O	GLY	A	194	L	H	HD2	HIS	V	55
R	H	C	PHE	A	197	L	H	HD2	HIS	V	55
R	H	CB	PHE	A	197	L	H	HD2	HIS	V	55
R	H	CB	PHE	A	197	L	-	CE1	HIS	V	61
R	H	CB	PHE	A	197	L	-	HE1	HIS	V	61
R	H	O	PHE	A	197	L	H	HD2	HIS	V	55
R	H	CG	PHE	A	197	L	H	HD2	HIS	V	55
R	H	CD1	PHE	A	197	L	H	CD2	HIS	V	55
R	H	CD1	PHE	A	197	L	H	NE2	HIS	V	55
R	H	CD1	PHE	A	197	L	H	HA	HIS	V	55
R	H	CD1	PHE	A	197	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	197	L	H	HG21	ILE	V	54
R	H	CE1	PHE	A	197	L	H	CD2	HIS	V	55
R	H	CE1	PHE	A	197	L	H	NE2	HIS	V	55
R	H	CE1	PHE	A	197	L	H	HA	HIS	V	55
R	H	CE1	PHE	A	197	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	197	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	197	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	197	L	H	NE2	GLN	V	143
R	H	CE2	PHE	A	197	L	H	HE22	GLN	V	143
R	H	CZ	PHE	A	197	L	H	CD2	PHE	V	66
R	H	CZ	PHE	A	197	L	H	HB2	PHE	V	66
R	H	CZ	PHE	A	197	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	197	L	H	HE22	GLN	V	143
R	H	N	ILE	A	198	L	H	CD2	HIS	V	55
R	H	N	ILE	A	198	L	H	HD2	HIS	V	55
R	H	CA	ILE	A	198	L	H	CD2	HIS	V	55
R	H	CA	ILE	A	198	L	H	NE2	HIS	V	55
R	H	CA	ILE	A	198	L	H	HD2	HIS	V	55
R	H	CB	ILE	A	198	L	H	CD2	HIS	V	55
R	H	CB	ILE	A	198	L	H	HB3	HIS	V	55
R	H	CB	ILE	A	198	L	H	HD2	HIS	V	55
R	H	CG1	ILE	A	198	L	H	CB	HIS	V	55
R	H	CG1	ILE	A	198	L	H	CG	HIS	V	55
R	H	CG1	ILE	A	198	L	H	CD2	HIS	V	55
R	H	CG1	ILE	A	198	L	H	ND1	HIS	V	55
R	H	CG1	ILE	A	198	L	H	NE2	HIS	V	55
R	H	CG1	ILE	A	198	L	H	HB2	HIS	V	55
R	H	CG1	ILE	A	198	L	H	HB3	HIS	V	55
R	H	CG1	ILE	A	198	L	H	HD2	HIS	V	55
R	H	CD1	ILE	A	198	L	H	CB	HIS	V	55
R	H	CD1	ILE	A	198	L	H	CG	HIS	V	55
R	H	CD1	ILE	A	198	L	H	CD2	HIS	V	55
R	H	CD1	ILE	A	198	L	H	HB2	HIS	V	55
R	H	CD1	ILE	A	198	L	H	HB3	HIS	V	55
R	H	CD1	ILE	A	198	L	H	HD2	HIS	V	55
R	H	C	LEU	A	200	L	H	HE21	GLN	V	147
R	H	O	LEU	A	200	L	H	HE21	GLN	V	147
R	H	CG	LEU	A	200	L	H	HE21	GLN	V	143
R	H	CG	LEU	A	200	L	H	NE2	GLN	V	147
R	H	CG	LEU	A	200	L	H	HE21	GLN	V	147
R	H	CG	LEU	A	200	L	H	HE22	GLN	V	147
R	H	CD1	LEU	A	200	L	H	NE2	GLN	V	147
R	H	CD1	LEU	A	200	L	H	HE22	GLN	V	147
R	H	CD2	LEU	A	200	L	H	HG2	GLN	V	143
R	H	CD2	LEU	A	200	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	200	L	H	NE2	GLN	V	147
R	H	CD2	LEU	A	200	L	H	HE21	GLN	V	147
R	H	CD2	LEU	A	200	L	H	HE22	GLN	V	147
R	H	N	VAL	A	201	L	H	HE21	GLN	V	147
R	H	CA	VAL	A	201	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	201	L	H	HE21	GLN	V	147
R	H	CB	VAL	A	201	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	201	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	201	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	201	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	201	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	201	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	201	L	H	NE2	GLN	V	70
R	H	CG1	VAL	A	201	L	H	HE21	GLN	V	70
R	H	CG1	VAL	A	201	L	H	HE22	GLN	V	70
R	H	CG2	VAL	A	201	L	H	CD2	PHE	V	66
R	H	CG2	VAL	A	201	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	201	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	201	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	201	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	201	L	H	HE22	GLN	V	143
R	H	CB	THR	A	204	L	H	CD	GLN	V	147
R	H	CB	THR	A	204	L	H	NE2	GLN	V	147
R	H	CB	THR	A	204	L	H	HB3	GLN	V	147
R	H	CB	THR	A	204	L	H	HG2	GLN	V	147
R	H	CB	THR	A	204	L	H	HE21	GLN	V	147
R	H	O	THR	A	204	L	H	OG	SER	V	151
R	H	CG2	THR	A	204	L	H	CB	GLN	V	147
R	H	CG2	THR	A	204	L	H	CG	GLN	V	147
R	H	CG2	THR	A	204	L	H	CD	GLN	V	147
R	H	CG2	THR	A	204	L	H	NE2	GLN	V	147
R	H	CG2	THR	A	204	L	H	OE1	GLN	V	147
R	H	CG2	THR	A	204	L	H	HB3	GLN	V	147
R	H	CG2	THR	A	204	L	H	HG2	GLN	V	147
R	H	OG1	THR	A	204	L	H	CD	GLN	V	147
R	H	OG1	THR	A	204	L	H	NE2	GLN	V	147
R	H	OG1	THR	A	204	L	H	OE1	GLN	V	147
R	H	OG1	THR	A	204	L	H	HE21	GLN	V	147
R	H	OG1	THR	A	204	L	H	HE22	GLN	V	147
R	H	CD1	LEU	A	205	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	205	L	H	HA	SER	V	151
R	H	CD1	LEU	A	205	L	H	CB	TRP	V	154
R	H	CD1	LEU	A	205	L	H	CG	TRP	V	154
R	H	CD1	LEU	A	205	L	H	CD1	TRP	V	154
R	H	CD1	LEU	A	205	L	H	CE2	TRP	V	154
R	H	CD1	LEU	A	205	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	205	L	H	HB2	TRP	V	154
R	H	CD1	LEU	A	205	L	H	HD1	TRP	V	154
R	H	CD1	LEU	A	205	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	205	L	H	OE1	GLN	V	70
R	H	CD2	LEU	A	205	L	H	NE1	TRP	V	154
R	H	CD2	LEU	A	205	L	H	HE1	TRP	V	154
R	H	CA	LEU	A	208	L	H	HB2	SER	V	151
R	H	C	LEU	A	208	L	H	HB2	SER	V	151
R	H	CB	LEU	A	208	L	H	CB	SER	V	151
R	H	CB	LEU	A	208	L	H	OG	SER	V	151
R	H	CB	LEU	A	208	L	H	HB2	SER	V	151
R	H	CB	LEU	A	208	L	H	HB3	SER	V	151
R	H	CB	LEU	A	208	L	H	HG	SER	V	151
R	H	O	LEU	A	208	L	H	HB2	SER	V	151
R	H	O	LEU	A	208	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	208	L	H	OG	SER	V	151
R	H	CG	LEU	A	208	L	H	HG	SER	V	151
R	H	CD1	LEU	A	208	L	H	HB3	GLN	V	147
R	H	CD1	LEU	A	208	L	H	HA	LEU	V	148
R	H	CD1	LEU	A	208	L	H	CB	SER	V	151
R	H	CD1	LEU	A	208	L	H	OG	SER	V	151
R	H	CD1	LEU	A	208	L	H	HB3	SER	V	151
R	H	CD1	LEU	A	208	L	H	HG	SER	V	151
R	H	N	THR	A	209	L	H	HB2	SER	V	151
R	H	N	THR	A	209	L	H	HG21	VAL	V	155
R	H	CA	THR	A	209	L	H	HB2	SER	V	151
R	H	CA	THR	A	209	L	H	CG2	VAL	V	155
R	H	CA	THR	A	209	L	H	HG21	VAL	V	155
R	H	CA	THR	A	209	L	H	HG22	VAL	V	155
R	H	CA	THR	A	209	L	H	HG23	VAL	V	155
R	H	C	THR	A	209	L	H	CG2	VAL	V	155
R	H	C	THR	A	209	L	H	HG21	VAL	V	155
R	H	C	THR	A	209	L	H	HG22	VAL	V	155
R	H	C	THR	A	209	L	H	HG23	VAL	V	155
R	H	CB	THR	A	209	L	H	HB3	TRP	V	154
R	H	CB	THR	A	209	L	H	CG2	VAL	V	155
R	H	CB	THR	A	209	L	H	HG21	VAL	V	155
R	H	CB	THR	A	209	L	H	HG23	VAL	V	155
R	H	O	THR	A	209	L	H	CG2	VAL	V	155
R	H	O	THR	A	209	L	H	HG13	VAL	V	155
R	H	O	THR	A	209	L	H	HG21	VAL	V	155
R	H	O	THR	A	209	L	H	HG22	VAL	V	155
R	H	O	THR	A	209	L	H	HG23	VAL	V	155
R	H	CG2	THR	A	209	L	H	HB3	TRP	V	154
R	H	CG2	THR	A	209	L	H	N	VAL	V	155
R	H	CG2	THR	A	209	L	H	CG2	VAL	V	155
R	H	CG2	THR	A	209	L	H	HA	VAL	V	155
R	H	CG2	THR	A	209	L	H	HG21	VAL	V	155
R	H	CG2	THR	A	209	L	H	HG23	VAL	V	155
R	H	CG2	THR	A	209	L	H	SD	MET	V	158
R	H	CG2	THR	A	209	L	H	CE	MET	V	158
R	H	CG2	THR	A	209	L	H	HE1	MET	V	158
R	H	CG2	THR	A	209	L	H	HE3	MET	V	158
R	H	OG1	THR	A	209	L	H	CA	SER	V	151
R	H	OG1	THR	A	209	L	H	O	SER	V	151
R	H	OG1	THR	A	209	L	H	HA	SER	V	151
R	H	OG1	THR	A	209	L	H	HB2	SER	V	151
R	H	OG1	THR	A	209	L	H	CB	TRP	V	154
R	H	OG1	THR	A	209	L	H	HB2	TRP	V	154
R	H	OG1	THR	A	209	L	H	HB3	TRP	V	154
R	H	OG1	THR	A	209	L	H	HG21	VAL	V	155
R	H	CA	LEU	A	212	L	H	HG12	VAL	V	155
R	H	CA	LEU	A	212	L	H	HG22	VAL	V	155
R	H	C	LEU	A	212	L	H	HG12	VAL	V	155
R	H	C	LEU	A	212	L	H	HG22	VAL	V	155
R	H	CB	LEU	A	212	L	H	CG1	VAL	V	155
R	H	CB	LEU	A	212	L	H	CG2	VAL	V	155
R	H	CB	LEU	A	212	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	212	L	H	HG22	VAL	V	155
R	H	CB	LEU	A	212	L	H	HG23	VAL	V	155
R	H	O	LEU	A	212	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	212	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	212	L	H	C	SER	V	151
R	H	CD1	LEU	A	212	L	H	CB	SER	V	151
R	H	CD1	LEU	A	212	L	H	O	SER	V	151
R	H	CD1	LEU	A	212	L	H	HB2	SER	V	151
R	H	CD1	LEU	A	212	L	H	HB3	SER	V	151
R	H	CD1	LEU	A	212	L	H	HA	ALA	V	152
R	H	CD1	LEU	A	212	L	H	CG2	VAL	V	155
R	H	CD1	LEU	A	212	L	H	HB	VAL	V	155
R	H	CD1	LEU	A	212	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	212	L	H	HG22	VAL	V	155
R	H	N	LEU	A	213	L	H	HG12	VAL	V	155
R	H	N	LEU	A	213	L	H	HG13	VAL	V	155
R	H	N	LEU	A	213	L	H	HG22	VAL	V	155
R	H	N	LEU	A	213	L	H	HG23	VAL	V	155
R	H	CA	LEU	A	213	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	213	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	213	L	H	CG1	VAL	V	155
R	H	CG	LEU	A	213	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	213	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	213	L	H	SD	MET	V	158
R	H	CD1	LEU	A	213	L	H	HB2	MET	V	158
R	H	CD1	LEU	A	213	L	H	HB3	MET	V	158
R	H	CD2	LEU	A	213	L	H	O	VAL	V	155
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HB2	MET	V	158
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	159
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	159
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	159

- 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