IID

Q8NGS5_Q8NH03.1 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	H	LEU	A	222	L	H	VAL	V	155
R	H	LEU	A	226	L	H	SER	V	151
R	H	LEU	A	226	L	H	VAL	V	155
R	H	ARG	A	234	L	H	SER	V	151
R	H	PHE	A	238	L	H	VAL	V	155
R	H	PHE	A	238	L	H	MET	V	158
R	H	SER	A	242	L	H	LEU	V	162
R	H	LEU	A	245	L	H	LEU	V	162
R	H	LEU	A	245	L	H	PRO	V	166
R	H	THR	A	246	L	H	LEU	V	162
R	H	THR	A	246	L	H	PRO	V	166
R	H	ILE	A	249	L	H	LEU	V	162
R	H	ILE	A	249	L	H	LEU	V	163
R	H	ILE	A	249	L	H	PRO	V	166
R	H	ILE	A	249	L	H	ILE	V	167
R	H	ILE	A	25	L	-	GLN	V	9
R	H	ILE	A	250	L	H	PRO	V	166
R	H	ILE	A	250	L	H	MET	V	169
R	H	ILE	A	250	L	H	SER	V	170
R	H	GLY	A	253	L	H	ILE	V	167
R	H	THR	A	254	L	H	SER	V	170
R	H	PHE	A	256	L	H	LEU	V	199
R	H	PHE	A	257	L	-	PHE	V	171
R	H	PHE	A	257	L	-	SER	V	195
R	H	PHE	A	257	L	-	ASP	V	196
R	H	PHE	A	257	L	-	VAL	V	197
R	H	ILE	A	26	L	-	ALA	V	13
R	-	LYS	A	261	L	-	ASP	V	196
R	H	PHE	A	27	L	-	CYS	V	174
R	H	THR	A	276	L	-	CYS	V	194
R	H	THR	A	276	L	-	SER	V	195
R	H	VAL	A	280	L	-	PRO	V	172
R	H	VAL	A	280	L	-	SER	V	195
R	H	PHE	A	283	L	-	PRO	V	172
R	H	PHE	A	283	L	-	ARG	V	177
R	H	TYR	A	284	L	H	SER	V	170
R	H	TYR	A	284	L	-	PHE	V	171
R	H	TYR	A	284	L	-	PRO	V	172
R	H	TYR	A	284	L	-	SER	V	195
R	H	VAL	A	287	L	H	MET	V	169
R	H	VAL	A	287	L	H	SER	V	170
R	H	ALA	A	29	L	-	GLN	V	11
R	H	ALA	A	29	L	-	THR	V	12
R	H	ALA	A	29	L	-	ALA	V	13
R	H	LEU	A	291	L	H	SER	V	100
R	H	LEU	A	291	L	H	MET	V	169
R	H	LEU	A	291	L	H	PRO	V	99
R	H	ILE	A	294	L	H	SER	V	100
R	H	LEU	A	298	L	H	SER	V	100
R	-	ARG	A	299	L	H	ILE	V	104
R	-	ARG	A	299	L	H	PHE	V	107
R	H	LEU	A	30	L	-	ALA	V	13
R	H	LEU	A	30	L	-	THR	V	15
R	H	LEU	A	30	L	-	ARG	V	177
R	H	VAL	A	33	L	-	THR	V	12
R	H	VAL	A	33	L	-	THR	V	15
R	H	MET	A	34	L	-	THR	V	15
R	H	MET	A	34	L	-	ARG	V	177
R	H	ILE	A	86	L	-	SER	V	8
R	-	LYS	A	88	L	-	GLN	V	6

- 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

Q8NGS5_Q8NH03.1 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	H	CB	ILE	A	25	L	-	OE1	GLN	V	9
R	H	CB	ILE	A	25	L	-	HB2	GLN	V	9
R	H	CG2	ILE	A	25	L	-	CB	GLN	V	9
R	H	CG2	ILE	A	25	L	-	OE1	GLN	V	9
R	H	CG2	ILE	A	25	L	-	H	GLN	V	9
R	H	CG2	ILE	A	25	L	-	HB2	GLN	V	9
R	H	CG2	ILE	A	25	L	-	HB3	GLN	V	9
R	H	O	ILE	A	26	L	-	HB2	ALA	V	13
R	H	O	ILE	A	26	L	-	HB3	ALA	V	13
R	H	CE1	PHE	A	27	L	-	HB2	CYS	V	174
R	H	CE1	PHE	A	27	L	-	HB3	CYS	V	174
R	H	CZ	PHE	A	27	L	-	CB	CYS	V	174
R	H	CZ	PHE	A	27	L	-	HB2	CYS	V	174
R	H	CZ	PHE	A	27	L	-	HB3	CYS	V	174
R	H	CA	ALA	A	29	L	-	O	GLN	V	11
R	H	CA	ALA	A	29	L	-	HA	THR	V	12
R	H	CA	ALA	A	29	L	-	H	ALA	V	13
R	H	C	ALA	A	29	L	-	HA	THR	V	12
R	H	C	ALA	A	29	L	-	H	ALA	V	13
R	H	C	ALA	A	29	L	-	HB3	ALA	V	13
R	H	CB	ALA	A	29	L	-	C	GLN	V	11
R	H	CB	ALA	A	29	L	-	O	GLN	V	11
R	H	CB	ALA	A	29	L	-	HA	THR	V	12
R	H	CB	ALA	A	29	L	-	N	ALA	V	13
R	H	CB	ALA	A	29	L	-	H	ALA	V	13
R	H	CB	ALA	A	29	L	-	HB2	ALA	V	13
R	H	CB	ALA	A	29	L	-	HB3	ALA	V	13
R	H	O	ALA	A	29	L	-	HA	THR	V	12
R	H	O	ALA	A	29	L	-	H	ALA	V	13
R	H	N	LEU	A	30	L	-	H	ALA	V	13
R	H	N	LEU	A	30	L	-	HB3	ALA	V	13
R	H	CA	LEU	A	30	L	-	HB3	ALA	V	13
R	H	CB	LEU	A	30	L	-	HB3	ALA	V	13
R	H	CG	LEU	A	30	L	-	HG23	THR	V	15
R	H	CG	LEU	A	30	L	-	HH21	ARG	V	177
R	H	CG	LEU	A	30	L	-	HH22	ARG	V	177
R	H	CD1	LEU	A	30	L	-	NE	ARG	V	177
R	H	CD1	LEU	A	30	L	-	NH2	ARG	V	177
R	H	CD1	LEU	A	30	L	-	CZ	ARG	V	177
R	H	CD1	LEU	A	30	L	-	HE	ARG	V	177
R	H	CD1	LEU	A	30	L	-	HH21	ARG	V	177
R	H	CD1	LEU	A	30	L	-	HH22	ARG	V	177
R	H	CB	VAL	A	33	L	-	HG22	THR	V	15
R	H	CG1	VAL	A	33	L	-	CG2	THR	V	15
R	H	CG1	VAL	A	33	L	-	HG21	THR	V	15
R	H	CG1	VAL	A	33	L	-	HG22	THR	V	15
R	H	CG2	VAL	A	33	L	-	CA	THR	V	12
R	H	CG2	VAL	A	33	L	-	CB	THR	V	12
R	H	CG2	VAL	A	33	L	-	CG2	THR	V	12
R	H	CG2	VAL	A	33	L	-	HA	THR	V	12
R	H	CG2	VAL	A	33	L	-	HB	THR	V	12
R	H	CG2	VAL	A	33	L	-	HG21	THR	V	12
R	H	CG2	VAL	A	33	L	-	HG22	THR	V	12
R	H	CG	MET	A	34	L	-	HG21	THR	V	15
R	H	CE	MET	A	34	L	-	HG23	THR	V	15
R	H	CE	MET	A	34	L	-	NH2	ARG	V	177
R	H	CE	MET	A	34	L	-	HH12	ARG	V	177
R	H	CE	MET	A	34	L	-	HH22	ARG	V	177
R	H	CD1	ILE	A	86	L	-	HB3	SER	V	8
R	-	NZ	LYS	A	88	L	-	HE22	GLN	V	6
R	H	CG	LEU	A	222	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	222	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	222	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	222	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	222	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	226	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	226	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	226	L	H	HB2	SER	V	151
R	H	CD2	LEU	A	226	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	226	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	226	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	226	L	H	HG22	VAL	V	155
R	H	NH1	ARG	A	234	L	H	OG	SER	V	151
R	H	NH1	ARG	A	234	L	H	HB2	SER	V	151
R	H	NH1	ARG	A	234	L	H	HG	SER	V	151
R	H	NH2	ARG	A	234	L	H	CB	SER	V	151
R	H	NH2	ARG	A	234	L	H	OG	SER	V	151
R	H	NH2	ARG	A	234	L	H	HA	SER	V	151
R	H	NH2	ARG	A	234	L	H	HB2	SER	V	151
R	H	CZ	ARG	A	234	L	H	OG	SER	V	151
R	H	CZ	ARG	A	234	L	H	HB2	SER	V	151
R	H	CG	PHE	A	238	L	H	SD	MET	V	158
R	H	CG	PHE	A	238	L	H	HE1	MET	V	158
R	H	CD1	PHE	A	238	L	H	SD	MET	V	158
R	H	CD1	PHE	A	238	L	H	HE1	MET	V	158
R	H	CD2	PHE	A	238	L	H	HE1	MET	V	158
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	155
R	H	CE1	PHE	A	238	L	H	SD	MET	V	158
R	H	CZ	PHE	A	238	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	238	L	H	SD	MET	V	158
R	H	CA	SER	A	242	L	H	CD2	LEU	V	162
R	H	CA	SER	A	242	L	H	HD12	LEU	V	162
R	H	CA	SER	A	242	L	H	HD13	LEU	V	162
R	H	CA	SER	A	242	L	H	HD22	LEU	V	162
R	H	CA	SER	A	242	L	H	HD23	LEU	V	162
R	H	C	SER	A	242	L	H	HD22	LEU	V	162
R	H	C	SER	A	242	L	H	HD23	LEU	V	162
R	H	CB	SER	A	242	L	H	CD2	LEU	V	162
R	H	CB	SER	A	242	L	H	HD12	LEU	V	162
R	H	CB	SER	A	242	L	H	HD22	LEU	V	162
R	H	CB	SER	A	242	L	H	HD23	LEU	V	162
R	H	O	SER	A	242	L	H	CD2	LEU	V	162
R	H	O	SER	A	242	L	H	HD21	LEU	V	162
R	H	O	SER	A	242	L	H	HD22	LEU	V	162
R	H	O	SER	A	242	L	H	HD23	LEU	V	162
R	H	OG	SER	A	242	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	245	L	H	HB3	LEU	V	162
R	H	CB	LEU	A	245	L	H	HD13	LEU	V	162
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	162
R	H	O	LEU	A	245	L	H	HG2	PRO	V	166
R	H	CG	LEU	A	245	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	245	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	162
R	H	N	THR	A	246	L	H	HD23	LEU	V	162
R	H	N	THR	A	246	L	H	HG2	PRO	V	166
R	H	CA	THR	A	246	L	H	CG	PRO	V	166
R	H	CA	THR	A	246	L	H	HB3	PRO	V	166
R	H	CA	THR	A	246	L	H	HG2	PRO	V	166
R	H	CA	THR	A	246	L	H	HG3	PRO	V	166
R	H	C	THR	A	246	L	H	CB	PRO	V	166
R	H	C	THR	A	246	L	H	CG	PRO	V	166
R	H	C	THR	A	246	L	H	HB3	PRO	V	166
R	H	C	THR	A	246	L	H	HG2	PRO	V	166
R	H	C	THR	A	246	L	H	HG3	PRO	V	166
R	H	CB	THR	A	246	L	H	CG	PRO	V	166
R	H	CB	THR	A	246	L	H	HG2	PRO	V	166
R	H	CB	THR	A	246	L	H	HG3	PRO	V	166
R	H	O	THR	A	246	L	H	CB	PRO	V	166
R	H	O	THR	A	246	L	H	CG	PRO	V	166
R	H	O	THR	A	246	L	H	HB2	PRO	V	166
R	H	O	THR	A	246	L	H	HB3	PRO	V	166
R	H	O	THR	A	246	L	H	HG2	PRO	V	166
R	H	O	THR	A	246	L	H	HG3	PRO	V	166
R	H	CG2	THR	A	246	L	H	CG	PRO	V	166
R	H	CG2	THR	A	246	L	H	HB3	PRO	V	166
R	H	CG2	THR	A	246	L	H	HG3	PRO	V	166
R	H	OG1	THR	A	246	L	H	HD21	LEU	V	162
R	H	OG1	THR	A	246	L	H	HD23	LEU	V	162
R	H	OG1	THR	A	246	L	H	HG3	PRO	V	166
R	H	N	ILE	A	249	L	H	HB2	PRO	V	166
R	H	CA	ILE	A	249	L	H	CB	PRO	V	166
R	H	CA	ILE	A	249	L	H	HB2	PRO	V	166
R	H	CA	ILE	A	249	L	H	HB3	PRO	V	166
R	H	C	ILE	A	249	L	H	CB	PRO	V	166
R	H	C	ILE	A	249	L	H	HB2	PRO	V	166
R	H	C	ILE	A	249	L	H	HB3	PRO	V	166
R	H	CB	ILE	A	249	L	H	O	LEU	V	162
R	H	CB	ILE	A	249	L	H	CB	PRO	V	166
R	H	CB	ILE	A	249	L	H	CG	PRO	V	166
R	H	CB	ILE	A	249	L	H	HB2	PRO	V	166
R	H	CB	ILE	A	249	L	H	HB3	PRO	V	166
R	H	CB	ILE	A	249	L	H	HG2	PRO	V	166
R	H	CB	ILE	A	249	L	H	HD3	PRO	V	166
R	H	CB	ILE	A	249	L	H	HG13	ILE	V	167
R	H	O	ILE	A	249	L	H	HB2	PRO	V	166
R	H	O	ILE	A	249	L	H	HA	ILE	V	167
R	H	O	ILE	A	249	L	H	HG12	ILE	V	167
R	H	O	ILE	A	249	L	H	HG13	ILE	V	167
R	H	CG1	ILE	A	249	L	H	O	LEU	V	162
R	H	CG1	ILE	A	249	L	H	HA	LEU	V	163
R	H	CG1	ILE	A	249	L	H	HB2	PRO	V	166
R	H	CG1	ILE	A	249	L	H	HG2	PRO	V	166
R	H	CG2	ILE	A	249	L	H	O	LEU	V	162
R	H	CG2	ILE	A	249	L	H	O	LEU	V	163
R	H	CG2	ILE	A	249	L	H	HA	LEU	V	163
R	H	CG2	ILE	A	249	L	H	CA	PRO	V	166
R	H	CG2	ILE	A	249	L	H	C	PRO	V	166
R	H	CG2	ILE	A	249	L	H	CB	PRO	V	166
R	H	CG2	ILE	A	249	L	H	CG	PRO	V	166
R	H	CG2	ILE	A	249	L	H	CD	PRO	V	166
R	H	CG2	ILE	A	249	L	H	HB2	PRO	V	166
R	H	CG2	ILE	A	249	L	H	HB3	PRO	V	166
R	H	CG2	ILE	A	249	L	H	HG2	PRO	V	166
R	H	CG2	ILE	A	249	L	H	HD3	PRO	V	166
R	H	CG2	ILE	A	249	L	H	N	ILE	V	167
R	H	CG2	ILE	A	249	L	H	CG1	ILE	V	167
R	H	CG2	ILE	A	249	L	H	H	ILE	V	167
R	H	CG2	ILE	A	249	L	H	HG12	ILE	V	167
R	H	CG2	ILE	A	249	L	H	HG13	ILE	V	167
R	H	CG2	ILE	A	249	L	H	HD11	ILE	V	167
R	H	CD1	ILE	A	249	L	H	CA	LEU	V	162
R	H	CD1	ILE	A	249	L	H	C	LEU	V	162
R	H	CD1	ILE	A	249	L	H	O	LEU	V	162
R	H	CD1	ILE	A	249	L	H	HB3	LEU	V	162
R	H	CD1	ILE	A	249	L	H	N	LEU	V	163
R	H	CD1	ILE	A	249	L	H	CA	LEU	V	163
R	H	CD1	ILE	A	249	L	H	HA	LEU	V	163
R	H	CD1	ILE	A	249	L	H	CG	PRO	V	166
R	H	CD1	ILE	A	249	L	H	HB2	PRO	V	166
R	H	CD1	ILE	A	249	L	H	HG2	PRO	V	166
R	H	CD1	ILE	A	249	L	H	HD3	PRO	V	166
R	H	N	ILE	A	250	L	H	CB	PRO	V	166
R	H	N	ILE	A	250	L	H	HB2	PRO	V	166
R	H	N	ILE	A	250	L	H	HB3	PRO	V	166
R	H	CA	ILE	A	250	L	H	O	PRO	V	166
R	H	CA	ILE	A	250	L	H	HB2	PRO	V	166
R	H	CA	ILE	A	250	L	H	HB3	PRO	V	166
R	H	CA	ILE	A	250	L	H	HB3	SER	V	170
R	H	C	ILE	A	250	L	H	HB3	SER	V	170
R	H	CB	ILE	A	250	L	H	O	PRO	V	166
R	H	CB	ILE	A	250	L	H	HB3	PRO	V	166
R	H	CB	ILE	A	250	L	H	HB3	SER	V	170
R	H	O	ILE	A	250	L	H	CB	SER	V	170
R	H	O	ILE	A	250	L	H	HB2	SER	V	170
R	H	O	ILE	A	250	L	H	HB3	SER	V	170
R	H	CG1	ILE	A	250	L	H	CA	PRO	V	166
R	H	CG1	ILE	A	250	L	H	C	PRO	V	166
R	H	CG1	ILE	A	250	L	H	CB	PRO	V	166
R	H	CG1	ILE	A	250	L	H	O	PRO	V	166
R	H	CG1	ILE	A	250	L	H	HA	PRO	V	166
R	H	CG1	ILE	A	250	L	H	HB2	PRO	V	166
R	H	CG1	ILE	A	250	L	H	HB3	PRO	V	166
R	H	CG1	ILE	A	250	L	H	HB2	MET	V	169
R	H	CG1	ILE	A	250	L	H	HB3	SER	V	170
R	H	CG2	ILE	A	250	L	H	CB	SER	V	170
R	H	CG2	ILE	A	250	L	H	HA	SER	V	170
R	H	CG2	ILE	A	250	L	H	HB2	SER	V	170
R	H	CG2	ILE	A	250	L	H	HB3	SER	V	170
R	H	CD1	ILE	A	250	L	H	CA	PRO	V	166
R	H	CD1	ILE	A	250	L	H	CB	PRO	V	166
R	H	CD1	ILE	A	250	L	H	HA	PRO	V	166
R	H	CD1	ILE	A	250	L	H	HB3	PRO	V	166
R	H	CD1	ILE	A	250	L	H	HB2	MET	V	169
R	H	CA	GLY	A	253	L	H	HG12	ILE	V	167
R	H	CB	THR	A	254	L	H	HB2	SER	V	170
R	H	OG1	THR	A	254	L	H	CB	SER	V	170
R	H	OG1	THR	A	254	L	H	OG	SER	V	170
R	H	OG1	THR	A	254	L	H	HB2	SER	V	170
R	H	OG1	THR	A	254	L	H	HB3	SER	V	170
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	199
R	H	CG	PHE	A	257	L	-	HE1	PHE	V	171
R	H	CD1	PHE	A	257	L	-	HE1	PHE	V	171
R	H	CD2	PHE	A	257	L	-	CE1	PHE	V	171
R	H	CD2	PHE	A	257	L	-	CZ	PHE	V	171
R	H	CD2	PHE	A	257	L	-	HE1	PHE	V	171
R	H	CD2	PHE	A	257	L	-	HZ	PHE	V	171
R	H	CE1	PHE	A	257	L	-	CE1	PHE	V	171
R	H	CE1	PHE	A	257	L	-	HE1	PHE	V	171
R	H	CE1	PHE	A	257	L	-	CB	SER	V	195
R	H	CE1	PHE	A	257	L	-	HB2	SER	V	195
R	H	CE1	PHE	A	257	L	-	HB3	SER	V	195
R	H	CE1	PHE	A	257	L	-	O	ASP	V	196
R	H	CE2	PHE	A	257	L	-	CE1	PHE	V	171
R	H	CE2	PHE	A	257	L	-	CZ	PHE	V	171
R	H	CE2	PHE	A	257	L	-	HE1	PHE	V	171
R	H	CE2	PHE	A	257	L	-	HZ	PHE	V	171
R	H	CE2	PHE	A	257	L	-	O	ASP	V	196
R	H	CE2	PHE	A	257	L	-	HA	VAL	V	197
R	H	CZ	PHE	A	257	L	-	CD1	PHE	V	171
R	H	CZ	PHE	A	257	L	-	CE1	PHE	V	171
R	H	CZ	PHE	A	257	L	-	CZ	PHE	V	171
R	H	CZ	PHE	A	257	L	-	HD1	PHE	V	171
R	H	CZ	PHE	A	257	L	-	HE1	PHE	V	171
R	H	CZ	PHE	A	257	L	-	HZ	PHE	V	171
R	H	CZ	PHE	A	257	L	-	CB	SER	V	195
R	H	CZ	PHE	A	257	L	-	HB2	SER	V	195
R	H	CZ	PHE	A	257	L	-	HB3	SER	V	195
R	H	CZ	PHE	A	257	L	-	C	ASP	V	196
R	H	CZ	PHE	A	257	L	-	O	ASP	V	196
R	-	CD	LYS	A	261	L	-	HB2	ASP	V	196
R	-	CE	LYS	A	261	L	-	CB	ASP	V	196
R	-	CE	LYS	A	261	L	-	O	ASP	V	196
R	-	CE	LYS	A	261	L	-	HB2	ASP	V	196
R	-	NZ	LYS	A	261	L	-	N	ASP	V	196
R	-	NZ	LYS	A	261	L	-	CA	ASP	V	196
R	-	NZ	LYS	A	261	L	-	C	ASP	V	196
R	-	NZ	LYS	A	261	L	-	CB	ASP	V	196
R	-	NZ	LYS	A	261	L	-	O	ASP	V	196
R	-	NZ	LYS	A	261	L	-	CG	ASP	V	196
R	-	NZ	LYS	A	261	L	-	OD2	ASP	V	196
R	-	NZ	LYS	A	261	L	-	H	ASP	V	196
R	-	NZ	LYS	A	261	L	-	HB2	ASP	V	196
R	-	NZ	LYS	A	261	L	-	HB3	ASP	V	196
R	H	CG2	THR	A	276	L	-	O	CYS	V	194
R	H	CG2	THR	A	276	L	-	HB2	CYS	V	194
R	H	CG2	THR	A	276	L	-	HA	SER	V	195
R	H	N	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CA	VAL	A	280	L	-	CG	PRO	V	172
R	H	CA	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CA	VAL	A	280	L	-	OG	SER	V	195
R	H	CA	VAL	A	280	L	-	HG	SER	V	195
R	H	C	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CB	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CB	VAL	A	280	L	-	OG	SER	V	195
R	H	CB	VAL	A	280	L	-	HG	SER	V	195
R	H	O	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CG1	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CG1	VAL	A	280	L	-	CB	SER	V	195
R	H	CG1	VAL	A	280	L	-	OG	SER	V	195
R	H	CG1	VAL	A	280	L	-	HB3	SER	V	195
R	H	CG1	VAL	A	280	L	-	HG	SER	V	195
R	H	CG2	VAL	A	280	L	-	CG	PRO	V	172
R	H	CG2	VAL	A	280	L	-	HG2	PRO	V	172
R	H	CG2	VAL	A	280	L	-	HG3	PRO	V	172
R	H	CG2	VAL	A	280	L	-	CA	SER	V	195
R	H	CG2	VAL	A	280	L	-	CB	SER	V	195
R	H	CG2	VAL	A	280	L	-	OG	SER	V	195
R	H	CG2	VAL	A	280	L	-	HA	SER	V	195
R	H	CG2	VAL	A	280	L	-	HB2	SER	V	195
R	H	CG2	VAL	A	280	L	-	HB3	SER	V	195
R	H	CG2	VAL	A	280	L	-	HG	SER	V	195
R	H	CA	PHE	A	283	L	-	HB3	PRO	V	172
R	H	CB	PHE	A	283	L	-	CB	PRO	V	172
R	H	CB	PHE	A	283	L	-	HA	PRO	V	172
R	H	CB	PHE	A	283	L	-	HB2	PRO	V	172
R	H	CB	PHE	A	283	L	-	HB3	PRO	V	172
R	H	CB	PHE	A	283	L	-	HG3	PRO	V	172
R	H	CG	PHE	A	283	L	-	CB	PRO	V	172
R	H	CG	PHE	A	283	L	-	HA	PRO	V	172
R	H	CG	PHE	A	283	L	-	HB2	PRO	V	172
R	H	CG	PHE	A	283	L	-	HB3	PRO	V	172
R	H	CD1	PHE	A	283	L	-	CB	PRO	V	172
R	H	CD1	PHE	A	283	L	-	HA	PRO	V	172
R	H	CD1	PHE	A	283	L	-	HB2	PRO	V	172
R	H	CD1	PHE	A	283	L	-	HB3	PRO	V	172
R	H	CD2	PHE	A	283	L	-	HB2	PRO	V	172
R	H	CD2	PHE	A	283	L	-	HB3	PRO	V	172
R	H	CE1	PHE	A	283	L	-	HB2	PRO	V	172
R	H	CE1	PHE	A	283	L	-	HH21	ARG	V	177
R	H	CG	TYR	A	284	L	H	O	SER	V	170
R	H	CG	TYR	A	284	L	-	HD2	PRO	V	172
R	H	CD1	TYR	A	284	L	H	C	SER	V	170
R	H	CD1	TYR	A	284	L	H	O	SER	V	170
R	H	CD1	TYR	A	284	L	H	HB2	SER	V	170
R	H	CD1	TYR	A	284	L	-	HD2	PRO	V	172
R	H	CD2	TYR	A	284	L	-	HD2	PRO	V	172
R	H	CE1	TYR	A	284	L	H	CA	SER	V	170
R	H	CE1	TYR	A	284	L	H	C	SER	V	170
R	H	CE1	TYR	A	284	L	H	CB	SER	V	170
R	H	CE1	TYR	A	284	L	H	O	SER	V	170
R	H	CE1	TYR	A	284	L	H	OG	SER	V	170
R	H	CE1	TYR	A	284	L	H	HB2	SER	V	170
R	H	CE1	TYR	A	284	L	-	N	PHE	V	171
R	H	CE1	TYR	A	284	L	-	CA	PHE	V	171
R	H	CE1	TYR	A	284	L	-	HA	PHE	V	171
R	H	CE1	TYR	A	284	L	-	CD	PRO	V	172
R	H	CE1	TYR	A	284	L	-	HD2	PRO	V	172
R	H	CE2	TYR	A	284	L	-	HD2	PRO	V	172
R	H	OH	TYR	A	284	L	H	O	SER	V	170
R	H	OH	TYR	A	284	L	-	N	PHE	V	171
R	H	OH	TYR	A	284	L	-	CA	PHE	V	171
R	H	OH	TYR	A	284	L	-	CG	PHE	V	171
R	H	OH	TYR	A	284	L	-	CD1	PHE	V	171
R	H	OH	TYR	A	284	L	-	CE1	PHE	V	171
R	H	OH	TYR	A	284	L	-	HA	PHE	V	171
R	H	OH	TYR	A	284	L	-	HD1	PHE	V	171
R	H	OH	TYR	A	284	L	-	HE1	PHE	V	171
R	H	OH	TYR	A	284	L	-	CD	PRO	V	172
R	H	OH	TYR	A	284	L	-	HD2	PRO	V	172
R	H	OH	TYR	A	284	L	-	HD3	PRO	V	172
R	H	OH	TYR	A	284	L	-	HB2	SER	V	195
R	H	CZ	TYR	A	284	L	H	C	SER	V	170
R	H	CZ	TYR	A	284	L	H	O	SER	V	170
R	H	CZ	TYR	A	284	L	-	CA	PHE	V	171
R	H	CZ	TYR	A	284	L	-	HA	PHE	V	171
R	H	CZ	TYR	A	284	L	-	CD	PRO	V	172
R	H	CZ	TYR	A	284	L	-	HD2	PRO	V	172
R	H	CZ	TYR	A	284	L	-	HD3	PRO	V	172
R	H	CG1	VAL	A	287	L	H	O	MET	V	169
R	H	CG1	VAL	A	287	L	H	HA	SER	V	170
R	H	CD1	LEU	A	291	L	H	HB3	MET	V	169
R	H	CD2	LEU	A	291	L	H	HB2	PRO	V	99
R	H	CD2	LEU	A	291	L	H	HB3	SER	V	100
R	H	CB	ILE	A	294	L	H	CB	SER	V	100
R	H	CB	ILE	A	294	L	H	HB2	SER	V	100
R	H	CB	ILE	A	294	L	H	HB3	SER	V	100
R	H	CB	ILE	A	294	L	H	HG	SER	V	100
R	H	CG1	ILE	A	294	L	H	HB3	SER	V	100
R	H	CG1	ILE	A	294	L	H	HG	SER	V	100
R	H	CG2	ILE	A	294	L	H	CA	SER	V	100
R	H	CG2	ILE	A	294	L	H	CB	SER	V	100
R	H	CG2	ILE	A	294	L	H	OG	SER	V	100
R	H	CG2	ILE	A	294	L	H	HB2	SER	V	100
R	H	CG2	ILE	A	294	L	H	HB3	SER	V	100
R	H	CG2	ILE	A	294	L	H	HG	SER	V	100
R	H	CD1	ILE	A	294	L	H	CB	SER	V	100
R	H	CD1	ILE	A	294	L	H	OG	SER	V	100
R	H	CD1	ILE	A	294	L	H	HB3	SER	V	100
R	H	CD1	ILE	A	294	L	H	HG	SER	V	100
R	H	CD1	LEU	A	298	L	H	OG	SER	V	100
R	H	CD1	LEU	A	298	L	H	HB2	SER	V	100
R	H	CD1	LEU	A	298	L	H	HG	SER	V	100
R	-	NE	ARG	A	299	L	H	CG1	ILE	V	104
R	-	NE	ARG	A	299	L	H	HG12	ILE	V	104
R	-	NE	ARG	A	299	L	H	HG13	ILE	V	104
R	-	NE	ARG	A	299	L	H	HD11	ILE	V	104
R	-	NH2	ARG	A	299	L	H	CA	ILE	V	104
R	-	NH2	ARG	A	299	L	H	CG1	ILE	V	104
R	-	NH2	ARG	A	299	L	H	HA	ILE	V	104
R	-	NH2	ARG	A	299	L	H	HG12	ILE	V	104
R	-	NH2	ARG	A	299	L	H	HG13	ILE	V	104
R	-	NH2	ARG	A	299	L	H	HB2	PHE	V	107
R	-	NH2	ARG	A	299	L	H	HB3	PHE	V	107
R	-	CZ	ARG	A	299	L	H	HG12	ILE	V	104

- 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