IID

Q9NYR8_P14061.1 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	100	L	H	PHE	V	165
R	H	LEU	A	112	L	H	PHE	V	116
R	H	VAL	A	117	L	H	LEU	V	104
R	H	VAL	A	120	L	H	LEU	V	104
R	H	VAL	A	120	L	H	MET	V	107
R	H	VAL	A	120	L	H	LEU	V	99
R	H	ARG	A	121	L	H	LEU	V	104
R	H	GLN	A	124	L	H	GLU	V	100
R	H	GLN	A	124	L	-	LEU	V	102
R	H	GLN	A	124	L	H	MET	V	107
R	H	GLN	A	124	L	H	LEU	V	99
R	H	PRO	A	128	L	H	GLU	V	100
R	H	LYS	A	131	L	-	ASP	V	209
R	H	LYS	A	131	L	H	GLU	V	211
R	H	LYS	A	131	L	H	THR	V	212
R	H	LYS	A	131	L	H	TYR	V	215
R	H	LEU	A	166	L	H	LEU	V	99
R	H	GLU	A	168	L	-	GLY	V	148
R	H	GLU	A	168	L	H	LYS	V	268
R	H	GLU	A	168	L	-	GLY	V	274
R	H	GLU	A	168	L	H	TYR	V	277
R	H	GLU	A	168	L	H	VAL	V	278
R	H	SER	A	169	L	-	GLY	V	148
R	H	SER	A	169	L	-	VAL	V	149
R	H	SER	A	169	L	-	ILE	V	150
R	H	SER	A	169	L	H	ASP	V	153
R	H	LEU	A	170	L	H	LEU	V	99
R	H	ALA	A	171	L	H	VAL	V	278
R	H	VAL	A	172	L	-	ILE	V	150
R	H	VAL	A	172	L	H	TYR	V	277
R	H	VAL	A	172	L	H	VAL	V	278
R	H	VAL	A	172	L	H	THR	V	281
R	H	VAL	A	172	L	H	HIS	V	282
R	H	VAL	A	172	L	H	PHE	V	286
R	H	LEU	A	173	L	-	ILE	V	150
R	H	LEU	A	173	L	-	PHE	V	151
R	H	LEU	A	173	L	H	THR	V	212
R	H	LEU	A	173	L	H	TYR	V	215
R	H	LEU	A	173	L	H	HIS	V	282
R	H	LEU	A	173	L	H	PHE	V	286
R	H	LEU	A	174	L	H	HIS	V	282
R	H	LEU	A	175	L	H	ARG	V	279
R	H	LEU	A	175	L	H	HIS	V	282
R	H	LEU	A	175	L	H	ARG	V	283
R	H	PRO	A	176	L	H	HIS	V	282
R	H	PRO	A	176	L	H	PHE	V	286
R	H	PRO	A	176	L	H	ARG	V	287
R	H	PHE	A	177	L	H	GLU	V	211
R	H	PHE	A	177	L	H	TYR	V	215
R	H	PHE	A	177	L	H	HIS	V	282
R	-	LYS	A	249	L	H	ARG	V	279
R	-	PRO	A	250	L	H	ARG	V	279
R	-	THR	A	251	L	H	SER	V	275
R	-	LEU	A	252	L	-	SER	V	273
R	-	LEU	A	252	L	-	GLY	V	274
R	-	LEU	A	252	L	H	VAL	V	278
R	S	ARG	A	253	L	-	SER	V	273
R	S	ARG	A	253	L	-	GLY	V	274
R	-	PRO	A	271	L	S	ARG	V	254
R	-	SER	A	272	L	H	GLU	V	167
R	-	SER	A	272	L	-	LEU	V	253
R	-	SER	A	272	L	S	ARG	V	254
R	-	GLY	A	273	L	H	GLU	V	167
R	-	GLY	A	273	L	H	ILE	V	171
R	-	GLY	A	273	L	-	LEU	V	253
R	H	VAL	A	277	L	H	ILE	V	171
R	-	LYS	A	291	L	-	ARG	V	133
R	-	LYS	A	291	L	H	GLN	V	175

- 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

Q9NYR8_P14061.1 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	CD2	LEU	A	100	L	H	HE2	PHE	V	165
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	116
R	H	CB	VAL	A	117	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	117	L	H	CG	LEU	V	104
R	H	CG1	VAL	A	117	L	H	CD1	LEU	V	104
R	H	CG1	VAL	A	117	L	H	CD2	LEU	V	104
R	H	CG1	VAL	A	117	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	117	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	117	L	H	HD21	LEU	V	104
R	H	CG1	VAL	A	117	L	H	HD22	LEU	V	104
R	H	CG1	VAL	A	117	L	H	HD23	LEU	V	104
R	H	CG2	VAL	A	117	L	H	HD23	LEU	V	104
R	H	CB	VAL	A	120	L	H	HD22	LEU	V	104
R	H	CG1	VAL	A	120	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	120	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	120	L	H	HD22	LEU	V	104
R	H	CG1	VAL	A	120	L	H	HE2	MET	V	107
R	H	CG2	VAL	A	120	L	H	HD13	LEU	V	99
R	H	CG	ARG	A	121	L	H	HD13	LEU	V	104
R	H	CD	ARG	A	121	L	H	HD13	LEU	V	104
R	H	NE	ARG	A	121	L	H	CD1	LEU	V	104
R	H	NE	ARG	A	121	L	H	HD11	LEU	V	104
R	H	NE	ARG	A	121	L	H	HD12	LEU	V	104
R	H	NE	ARG	A	121	L	H	HD13	LEU	V	104
R	H	NH2	ARG	A	121	L	H	CD1	LEU	V	104
R	H	NH2	ARG	A	121	L	H	HD11	LEU	V	104
R	H	NH2	ARG	A	121	L	H	HD12	LEU	V	104
R	H	NH2	ARG	A	121	L	H	HD13	LEU	V	104
R	H	CZ	ARG	A	121	L	H	CD1	LEU	V	104
R	H	CZ	ARG	A	121	L	H	HD12	LEU	V	104
R	H	CZ	ARG	A	121	L	H	HD13	LEU	V	104
R	H	CA	GLN	A	124	L	H	HG3	GLU	V	100
R	H	CB	GLN	A	124	L	H	HA	GLU	V	100
R	H	CG	GLN	A	124	L	H	HG	LEU	V	99
R	H	CG	GLN	A	124	L	H	HA	GLU	V	100
R	H	CG	GLN	A	124	L	H	HG3	GLU	V	100
R	H	CD	GLN	A	124	L	H	HG	LEU	V	99
R	H	CD	GLN	A	124	L	H	HA	GLU	V	100
R	H	NE2	GLN	A	124	L	H	C	LEU	V	99
R	H	NE2	GLN	A	124	L	H	O	LEU	V	99
R	H	NE2	GLN	A	124	L	H	HG	LEU	V	99
R	H	NE2	GLN	A	124	L	H	CA	GLU	V	100
R	H	NE2	GLN	A	124	L	H	HA	GLU	V	100
R	H	NE2	GLN	A	124	L	-	O	LEU	V	102
R	H	NE2	GLN	A	124	L	H	HE2	MET	V	107
R	H	CG	PRO	A	128	L	H	HG2	GLU	V	100
R	H	O	LYS	A	131	L	H	OE2	GLU	V	211
R	H	CD	LYS	A	131	L	H	OG1	THR	V	212
R	H	CD	LYS	A	131	L	H	HG1	THR	V	212
R	H	CE	LYS	A	131	L	H	OG1	THR	V	212
R	H	CE	LYS	A	131	L	H	HG1	THR	V	212
R	H	NZ	LYS	A	131	L	-	OD2	ASP	V	209
R	H	NZ	LYS	A	131	L	H	CA	THR	V	212
R	H	NZ	LYS	A	131	L	H	CB	THR	V	212
R	H	NZ	LYS	A	131	L	H	CG2	THR	V	212
R	H	NZ	LYS	A	131	L	H	OG1	THR	V	212
R	H	NZ	LYS	A	131	L	H	HA	THR	V	212
R	H	NZ	LYS	A	131	L	H	HB	THR	V	212
R	H	NZ	LYS	A	131	L	H	HG1	THR	V	212
R	H	NZ	LYS	A	131	L	H	HG21	THR	V	212
R	H	NZ	LYS	A	131	L	H	HG22	THR	V	212
R	H	NZ	LYS	A	131	L	H	HD2	TYR	V	215
R	H	CD1	LEU	A	166	L	H	HD23	LEU	V	99
R	H	O	GLU	A	168	L	H	CG2	VAL	V	278
R	H	O	GLU	A	168	L	H	HG22	VAL	V	278
R	H	O	GLU	A	168	L	H	HG23	VAL	V	278
R	H	CG	GLU	A	168	L	H	CG2	VAL	V	278
R	H	CG	GLU	A	168	L	H	HG21	VAL	V	278
R	H	CG	GLU	A	168	L	H	HG22	VAL	V	278
R	H	CG	GLU	A	168	L	H	HG23	VAL	V	278
R	H	CD	GLU	A	168	L	H	HE3	LYS	V	268
R	H	OE1	GLU	A	168	L	-	H	GLY	V	148
R	H	OE1	GLU	A	168	L	H	CD	LYS	V	268
R	H	OE1	GLU	A	168	L	H	CE	LYS	V	268
R	H	OE1	GLU	A	168	L	H	HG3	LYS	V	268
R	H	OE1	GLU	A	168	L	H	HD3	LYS	V	268
R	H	OE1	GLU	A	168	L	H	HE3	LYS	V	268
R	H	OE1	GLU	A	168	L	H	HZ3	LYS	V	268
R	H	OE1	GLU	A	168	L	H	HD1	TYR	V	277
R	H	OE2	GLU	A	168	L	H	HE3	LYS	V	268
R	H	OE2	GLU	A	168	L	-	HA2	GLY	V	274
R	H	N	SER	A	169	L	-	HA3	GLY	V	148
R	H	CA	SER	A	169	L	-	HA3	GLY	V	148
R	H	C	SER	A	169	L	H	OD1	ASP	V	153
R	H	CB	SER	A	169	L	-	HA3	GLY	V	148
R	H	CB	SER	A	169	L	H	OD1	ASP	V	153
R	H	CB	SER	A	169	L	H	HA	ASP	V	153
R	H	CB	SER	A	169	L	H	HB2	ASP	V	153
R	H	O	SER	A	169	L	-	HA	ILE	V	150
R	H	O	SER	A	169	L	-	HG13	ILE	V	150
R	H	OG	SER	A	169	L	-	CA	GLY	V	148
R	H	OG	SER	A	169	L	-	HA2	GLY	V	148
R	H	OG	SER	A	169	L	-	HA3	GLY	V	148
R	H	OG	SER	A	169	L	-	H	VAL	V	149
R	H	OG	SER	A	169	L	H	OD1	ASP	V	153
R	H	OG	SER	A	169	L	H	HA	ASP	V	153
R	H	CG	LEU	A	170	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	170	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	170	L	H	HD23	LEU	V	99
R	H	CA	ALA	A	171	L	H	HG12	VAL	V	278
R	H	CA	ALA	A	171	L	H	HG13	VAL	V	278
R	H	C	ALA	A	171	L	H	CG1	VAL	V	278
R	H	C	ALA	A	171	L	H	HG11	VAL	V	278
R	H	C	ALA	A	171	L	H	HG12	VAL	V	278
R	H	C	ALA	A	171	L	H	HG13	VAL	V	278
R	H	CB	ALA	A	171	L	H	CG1	VAL	V	278
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	278
R	H	CB	ALA	A	171	L	H	HG13	VAL	V	278
R	H	CB	ALA	A	171	L	H	HG23	VAL	V	278
R	H	O	ALA	A	171	L	H	CG1	VAL	V	278
R	H	O	ALA	A	171	L	H	HG11	VAL	V	278
R	H	O	ALA	A	171	L	H	HG12	VAL	V	278
R	H	O	ALA	A	171	L	H	HG13	VAL	V	278
R	H	N	VAL	A	172	L	H	CG1	VAL	V	278
R	H	N	VAL	A	172	L	H	HG11	VAL	V	278
R	H	N	VAL	A	172	L	H	HG12	VAL	V	278
R	H	N	VAL	A	172	L	H	HG13	VAL	V	278
R	H	N	VAL	A	172	L	H	HG22	VAL	V	278
R	H	CA	VAL	A	172	L	H	CG1	VAL	V	278
R	H	CA	VAL	A	172	L	H	HA	VAL	V	278
R	H	CA	VAL	A	172	L	H	HG11	VAL	V	278
R	H	CA	VAL	A	172	L	H	HG12	VAL	V	278
R	H	CA	VAL	A	172	L	H	HG13	VAL	V	278
R	H	CA	VAL	A	172	L	H	HG22	VAL	V	278
R	H	CA	VAL	A	172	L	H	HB2	HIS	V	282
R	H	C	VAL	A	172	L	-	HD13	ILE	V	150
R	H	C	VAL	A	172	L	H	HG13	VAL	V	278
R	H	C	VAL	A	172	L	H	HB2	HIS	V	282
R	H	C	VAL	A	172	L	H	HD2	HIS	V	282
R	H	C	VAL	A	172	L	H	HE2	PHE	V	286
R	H	CB	VAL	A	172	L	H	CG1	VAL	V	278
R	H	CB	VAL	A	172	L	H	HA	VAL	V	278
R	H	CB	VAL	A	172	L	H	HG13	VAL	V	278
R	H	CB	VAL	A	172	L	H	HG22	VAL	V	278
R	H	CB	VAL	A	172	L	H	HB	THR	V	281
R	H	O	VAL	A	172	L	-	HD13	ILE	V	150
R	H	O	VAL	A	172	L	H	HG13	VAL	V	278
R	H	O	VAL	A	172	L	H	CA	HIS	V	282
R	H	O	VAL	A	172	L	H	CB	HIS	V	282
R	H	O	VAL	A	172	L	H	CG	HIS	V	282
R	H	O	VAL	A	172	L	H	CD2	HIS	V	282
R	H	O	VAL	A	172	L	H	HA	HIS	V	282
R	H	O	VAL	A	172	L	H	HB2	HIS	V	282
R	H	O	VAL	A	172	L	H	HD2	HIS	V	282
R	H	O	VAL	A	172	L	H	CE2	PHE	V	286
R	H	O	VAL	A	172	L	H	HE2	PHE	V	286
R	H	CG1	VAL	A	172	L	-	HB	ILE	V	150
R	H	CG1	VAL	A	172	L	H	HA	VAL	V	278
R	H	CG1	VAL	A	172	L	H	HG13	VAL	V	278
R	H	CG1	VAL	A	172	L	H	CB	THR	V	281
R	H	CG1	VAL	A	172	L	H	CG2	THR	V	281
R	H	CG1	VAL	A	172	L	H	HB	THR	V	281
R	H	CG1	VAL	A	172	L	H	HG21	THR	V	281
R	H	CG1	VAL	A	172	L	H	HG22	THR	V	281
R	H	CG1	VAL	A	172	L	H	H	HIS	V	282
R	H	CG1	VAL	A	172	L	H	HB2	HIS	V	282
R	H	CG2	VAL	A	172	L	H	HE1	TYR	V	277
R	H	CG2	VAL	A	172	L	H	CA	VAL	V	278
R	H	CG2	VAL	A	172	L	H	CB	VAL	V	278
R	H	CG2	VAL	A	172	L	H	CG1	VAL	V	278
R	H	CG2	VAL	A	172	L	H	CG2	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HA	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HG12	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HG13	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HG21	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HG22	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HG23	VAL	V	278
R	H	CG2	VAL	A	172	L	H	HB	THR	V	281
R	H	N	LEU	A	173	L	-	HG13	ILE	V	150
R	H	N	LEU	A	173	L	-	HD13	ILE	V	150
R	H	N	LEU	A	173	L	H	HE2	PHE	V	286
R	H	CA	LEU	A	173	L	-	CD1	ILE	V	150
R	H	CA	LEU	A	173	L	-	HG13	ILE	V	150
R	H	CA	LEU	A	173	L	-	HD11	ILE	V	150
R	H	CA	LEU	A	173	L	-	HD13	ILE	V	150
R	H	CA	LEU	A	173	L	H	HE2	PHE	V	286
R	H	C	LEU	A	173	L	H	HD2	HIS	V	282
R	H	C	LEU	A	173	L	H	HE2	PHE	V	286
R	H	CB	LEU	A	173	L	-	CG1	ILE	V	150
R	H	CB	LEU	A	173	L	-	CD1	ILE	V	150
R	H	CB	LEU	A	173	L	-	HG13	ILE	V	150
R	H	CB	LEU	A	173	L	-	HD11	ILE	V	150
R	H	CB	LEU	A	173	L	-	HD13	ILE	V	150
R	H	O	LEU	A	173	L	H	HD2	HIS	V	282
R	H	O	LEU	A	173	L	H	CE2	PHE	V	286
R	H	O	LEU	A	173	L	H	HE2	PHE	V	286
R	H	O	LEU	A	173	L	H	HZ	PHE	V	286
R	H	CG	LEU	A	173	L	-	CG1	ILE	V	150
R	H	CG	LEU	A	173	L	-	CD1	ILE	V	150
R	H	CG	LEU	A	173	L	-	HG13	ILE	V	150
R	H	CG	LEU	A	173	L	-	HD11	ILE	V	150
R	H	CG	LEU	A	173	L	-	HD13	ILE	V	150
R	H	CG	LEU	A	173	L	H	HZ	PHE	V	286
R	H	CD1	LEU	A	173	L	-	CG1	ILE	V	150
R	H	CD1	LEU	A	173	L	-	CD1	ILE	V	150
R	H	CD1	LEU	A	173	L	-	HG12	ILE	V	150
R	H	CD1	LEU	A	173	L	-	HG13	ILE	V	150
R	H	CD1	LEU	A	173	L	-	HD11	ILE	V	150
R	H	CD1	LEU	A	173	L	-	HD12	ILE	V	150
R	H	CD1	LEU	A	173	L	-	HD13	ILE	V	150
R	H	CD1	LEU	A	173	L	-	CZ	PHE	V	151
R	H	CD1	LEU	A	173	L	-	HZ	PHE	V	151
R	H	CD1	LEU	A	173	L	H	HD2	TYR	V	215
R	H	CD1	LEU	A	173	L	H	CZ	PHE	V	286
R	H	CD1	LEU	A	173	L	H	HZ	PHE	V	286
R	H	CD2	LEU	A	173	L	-	HG13	ILE	V	150
R	H	CD2	LEU	A	173	L	-	HD11	ILE	V	150
R	H	CD2	LEU	A	173	L	-	HE1	PHE	V	151
R	H	CD2	LEU	A	173	L	H	HG22	THR	V	212
R	H	C	LEU	A	174	L	H	HD2	HIS	V	282
R	H	N	LEU	A	175	L	H	CD2	HIS	V	282
R	H	N	LEU	A	175	L	H	NE2	HIS	V	282
R	H	N	LEU	A	175	L	H	HD2	HIS	V	282
R	H	N	LEU	A	175	L	H	HE2	HIS	V	282
R	H	CA	LEU	A	175	L	H	CG	HIS	V	282
R	H	CA	LEU	A	175	L	H	CD2	HIS	V	282
R	H	CA	LEU	A	175	L	H	CE1	HIS	V	282
R	H	CA	LEU	A	175	L	H	NE2	HIS	V	282
R	H	CA	LEU	A	175	L	H	HD2	HIS	V	282
R	H	CA	LEU	A	175	L	H	HE2	HIS	V	282
R	H	C	LEU	A	175	L	H	CD2	HIS	V	282
R	H	C	LEU	A	175	L	H	CE1	HIS	V	282
R	H	C	LEU	A	175	L	H	NE2	HIS	V	282
R	H	C	LEU	A	175	L	H	HD2	HIS	V	282
R	H	C	LEU	A	175	L	H	HE1	HIS	V	282
R	H	C	LEU	A	175	L	H	HE2	HIS	V	282
R	H	CB	LEU	A	175	L	H	CB	HIS	V	282
R	H	CB	LEU	A	175	L	H	CG	HIS	V	282
R	H	CB	LEU	A	175	L	H	CD2	HIS	V	282
R	H	CB	LEU	A	175	L	H	ND1	HIS	V	282
R	H	CB	LEU	A	175	L	H	CE1	HIS	V	282
R	H	CB	LEU	A	175	L	H	NE2	HIS	V	282
R	H	CB	LEU	A	175	L	H	HB2	HIS	V	282
R	H	CB	LEU	A	175	L	H	HB3	HIS	V	282
R	H	CB	LEU	A	175	L	H	HD2	HIS	V	282
R	H	CB	LEU	A	175	L	H	HE2	HIS	V	282
R	H	O	LEU	A	175	L	H	CE1	HIS	V	282
R	H	O	LEU	A	175	L	H	NE2	HIS	V	282
R	H	O	LEU	A	175	L	H	HE1	HIS	V	282
R	H	O	LEU	A	175	L	H	HE2	HIS	V	282
R	H	CG	LEU	A	175	L	H	HA	ARG	V	279
R	H	CG	LEU	A	175	L	H	HG2	ARG	V	279
R	H	CG	LEU	A	175	L	H	CB	HIS	V	282
R	H	CG	LEU	A	175	L	H	CG	HIS	V	282
R	H	CG	LEU	A	175	L	H	CD2	HIS	V	282
R	H	CG	LEU	A	175	L	H	ND1	HIS	V	282
R	H	CG	LEU	A	175	L	H	CE1	HIS	V	282
R	H	CG	LEU	A	175	L	H	NE2	HIS	V	282
R	H	CG	LEU	A	175	L	H	HB2	HIS	V	282
R	H	CG	LEU	A	175	L	H	HB3	HIS	V	282
R	H	CG	LEU	A	175	L	H	HD2	HIS	V	282
R	H	CG	LEU	A	175	L	H	HE1	HIS	V	282
R	H	CG	LEU	A	175	L	H	HE2	HIS	V	282
R	H	CD1	LEU	A	175	L	H	HG2	ARG	V	279
R	H	CD2	LEU	A	175	L	H	CA	ARG	V	279
R	H	CD2	LEU	A	175	L	H	O	ARG	V	279
R	H	CD2	LEU	A	175	L	H	HA	ARG	V	279
R	H	CD2	LEU	A	175	L	H	HB3	ARG	V	279
R	H	CD2	LEU	A	175	L	H	HG2	ARG	V	279
R	H	CD2	LEU	A	175	L	H	CB	HIS	V	282
R	H	CD2	LEU	A	175	L	H	CG	HIS	V	282
R	H	CD2	LEU	A	175	L	H	CD2	HIS	V	282
R	H	CD2	LEU	A	175	L	H	ND1	HIS	V	282
R	H	CD2	LEU	A	175	L	H	CE1	HIS	V	282
R	H	CD2	LEU	A	175	L	H	NE2	HIS	V	282
R	H	CD2	LEU	A	175	L	H	HB2	HIS	V	282
R	H	CD2	LEU	A	175	L	H	HB3	HIS	V	282
R	H	CD2	LEU	A	175	L	H	HG3	ARG	V	283
R	H	N	PRO	A	176	L	H	CG	HIS	V	282
R	H	N	PRO	A	176	L	H	CD2	HIS	V	282
R	H	N	PRO	A	176	L	H	ND1	HIS	V	282
R	H	N	PRO	A	176	L	H	CE1	HIS	V	282
R	H	N	PRO	A	176	L	H	NE2	HIS	V	282
R	H	N	PRO	A	176	L	H	HD2	HIS	V	282
R	H	N	PRO	A	176	L	H	HE1	HIS	V	282
R	H	N	PRO	A	176	L	H	HE2	HIS	V	282
R	H	CA	PRO	A	176	L	H	CD2	HIS	V	282
R	H	CA	PRO	A	176	L	H	CE1	HIS	V	282
R	H	CA	PRO	A	176	L	H	NE2	HIS	V	282
R	H	CA	PRO	A	176	L	H	HE1	HIS	V	282
R	H	CA	PRO	A	176	L	H	HE2	HIS	V	282
R	H	CA	PRO	A	176	L	H	NH2	ARG	V	287
R	H	CA	PRO	A	176	L	H	HE	ARG	V	287
R	H	CA	PRO	A	176	L	H	HH21	ARG	V	287
R	H	C	PRO	A	176	L	H	HE2	HIS	V	282
R	H	C	PRO	A	176	L	H	NH2	ARG	V	287
R	H	C	PRO	A	176	L	H	HH21	ARG	V	287
R	H	C	PRO	A	176	L	H	HH22	ARG	V	287
R	H	CB	PRO	A	176	L	H	CD2	HIS	V	282
R	H	CB	PRO	A	176	L	H	CE1	HIS	V	282
R	H	CB	PRO	A	176	L	H	NE2	HIS	V	282
R	H	CB	PRO	A	176	L	H	HE1	HIS	V	282
R	H	CB	PRO	A	176	L	H	HE2	HIS	V	282
R	H	CB	PRO	A	176	L	H	HB2	PHE	V	286
R	H	CB	PRO	A	176	L	H	HB3	PHE	V	286
R	H	CB	PRO	A	176	L	H	NH2	ARG	V	287
R	H	CB	PRO	A	176	L	H	HE	ARG	V	287
R	H	CB	PRO	A	176	L	H	HH21	ARG	V	287
R	H	O	PRO	A	176	L	H	NH2	ARG	V	287
R	H	O	PRO	A	176	L	H	HH21	ARG	V	287
R	H	O	PRO	A	176	L	H	HH22	ARG	V	287
R	H	CG	PRO	A	176	L	H	CD2	HIS	V	282
R	H	CG	PRO	A	176	L	H	CE1	HIS	V	282
R	H	CG	PRO	A	176	L	H	NE2	HIS	V	282
R	H	CG	PRO	A	176	L	H	HD2	HIS	V	282
R	H	CG	PRO	A	176	L	H	HE2	HIS	V	282
R	H	CG	PRO	A	176	L	H	CB	PHE	V	286
R	H	CG	PRO	A	176	L	H	CG	PHE	V	286
R	H	CG	PRO	A	176	L	H	CD1	PHE	V	286
R	H	CG	PRO	A	176	L	H	CD2	PHE	V	286
R	H	CG	PRO	A	176	L	H	CE2	PHE	V	286
R	H	CG	PRO	A	176	L	H	HB2	PHE	V	286
R	H	CG	PRO	A	176	L	H	HB3	PHE	V	286
R	H	CG	PRO	A	176	L	H	HD2	PHE	V	286
R	H	CD	PRO	A	176	L	H	CG	HIS	V	282
R	H	CD	PRO	A	176	L	H	CD2	HIS	V	282
R	H	CD	PRO	A	176	L	H	ND1	HIS	V	282
R	H	CD	PRO	A	176	L	H	CE1	HIS	V	282
R	H	CD	PRO	A	176	L	H	NE2	HIS	V	282
R	H	CD	PRO	A	176	L	H	HD2	HIS	V	282
R	H	CD	PRO	A	176	L	H	HE1	HIS	V	282
R	H	CD	PRO	A	176	L	H	HE2	HIS	V	282
R	H	CD	PRO	A	176	L	H	CD2	PHE	V	286
R	H	CD	PRO	A	176	L	H	HD2	PHE	V	286
R	H	N	PHE	A	177	L	H	HE2	HIS	V	282
R	H	CG	PHE	A	177	L	H	HE2	TYR	V	215
R	H	CD1	PHE	A	177	L	H	CD	GLU	V	211
R	H	CD1	PHE	A	177	L	H	OE2	GLU	V	211
R	H	CD1	PHE	A	177	L	H	CE2	TYR	V	215
R	H	CD1	PHE	A	177	L	H	HE2	TYR	V	215
R	H	CD2	PHE	A	177	L	H	CE2	TYR	V	215
R	H	CD2	PHE	A	177	L	H	HE2	TYR	V	215
R	H	CE1	PHE	A	177	L	H	CG	GLU	V	211
R	H	CE1	PHE	A	177	L	H	CD	GLU	V	211
R	H	CE1	PHE	A	177	L	H	OE1	GLU	V	211
R	H	CE1	PHE	A	177	L	H	OE2	GLU	V	211
R	H	CE1	PHE	A	177	L	H	HB3	GLU	V	211
R	H	CE1	PHE	A	177	L	H	HG3	GLU	V	211
R	H	CE1	PHE	A	177	L	H	CD2	TYR	V	215
R	H	CE1	PHE	A	177	L	H	CE2	TYR	V	215
R	H	CE1	PHE	A	177	L	H	OH	TYR	V	215
R	H	CE1	PHE	A	177	L	H	CZ	TYR	V	215
R	H	CE1	PHE	A	177	L	H	HD2	TYR	V	215
R	H	CE1	PHE	A	177	L	H	HE2	TYR	V	215
R	H	CE2	PHE	A	177	L	H	CD2	TYR	V	215
R	H	CE2	PHE	A	177	L	H	CE2	TYR	V	215
R	H	CE2	PHE	A	177	L	H	CZ	TYR	V	215
R	H	CE2	PHE	A	177	L	H	HD2	TYR	V	215
R	H	CE2	PHE	A	177	L	H	HE2	TYR	V	215
R	H	CZ	PHE	A	177	L	H	HG3	GLU	V	211
R	H	CZ	PHE	A	177	L	H	CG	TYR	V	215
R	H	CZ	PHE	A	177	L	H	CD2	TYR	V	215
R	H	CZ	PHE	A	177	L	H	CE2	TYR	V	215
R	H	CZ	PHE	A	177	L	H	OH	TYR	V	215
R	H	CZ	PHE	A	177	L	H	CZ	TYR	V	215
R	H	CZ	PHE	A	177	L	H	HD2	TYR	V	215
R	H	CZ	PHE	A	177	L	H	HE2	TYR	V	215
R	-	CB	LYS	A	249	L	H	HH22	ARG	V	279
R	-	O	LYS	A	249	L	H	HH22	ARG	V	279
R	-	O	PRO	A	250	L	H	HH21	ARG	V	279
R	-	CB	THR	A	251	L	H	HG	SER	V	275
R	-	CG2	THR	A	251	L	H	HG	SER	V	275
R	-	CB	LEU	A	252	L	-	O	SER	V	273
R	-	CD2	LEU	A	252	L	-	HA2	GLY	V	274
R	-	CD2	LEU	A	252	L	H	HG23	VAL	V	278
R	S	NH1	ARG	A	253	L	-	O	SER	V	273
R	S	NH1	ARG	A	253	L	-	HA2	GLY	V	274
R	-	C	PRO	A	271	L	S	NH1	ARG	V	254
R	-	C	PRO	A	271	L	S	HD2	ARG	V	254
R	-	C	PRO	A	271	L	S	HH11	ARG	V	254
R	-	O	PRO	A	271	L	S	CD	ARG	V	254
R	-	O	PRO	A	271	L	S	NE	ARG	V	254
R	-	O	PRO	A	271	L	S	NH1	ARG	V	254
R	-	O	PRO	A	271	L	S	CZ	ARG	V	254
R	-	O	PRO	A	271	L	S	HD2	ARG	V	254
R	-	O	PRO	A	271	L	S	HH11	ARG	V	254
R	-	O	PRO	A	271	L	S	HH12	ARG	V	254
R	-	N	SER	A	272	L	S	HH11	ARG	V	254
R	-	CA	SER	A	272	L	-	HB3	LEU	V	253
R	-	CA	SER	A	272	L	-	HD21	LEU	V	253
R	-	CA	SER	A	272	L	S	HH11	ARG	V	254
R	-	C	SER	A	272	L	-	CD2	LEU	V	253
R	-	C	SER	A	272	L	-	HD21	LEU	V	253
R	-	C	SER	A	272	L	-	HD23	LEU	V	253
R	-	C	SER	A	272	L	S	HH11	ARG	V	254
R	-	C	SER	A	272	L	S	HH12	ARG	V	254
R	-	CB	SER	A	272	L	-	HB3	LEU	V	253
R	-	O	SER	A	272	L	H	HG3	GLU	V	167
R	-	O	SER	A	272	L	-	CD2	LEU	V	253
R	-	O	SER	A	272	L	-	HB3	LEU	V	253
R	-	O	SER	A	272	L	-	HD21	LEU	V	253
R	-	O	SER	A	272	L	-	HD22	LEU	V	253
R	-	O	SER	A	272	L	-	HD23	LEU	V	253
R	-	O	SER	A	272	L	S	HH11	ARG	V	254
R	-	O	SER	A	272	L	S	HH12	ARG	V	254
R	-	N	GLY	A	273	L	-	HD21	LEU	V	253
R	-	CA	GLY	A	273	L	H	OE1	GLU	V	167
R	-	O	GLY	A	273	L	H	HD11	ILE	V	171
R	H	N	VAL	A	277	L	H	HD11	ILE	V	171
R	H	N	VAL	A	277	L	H	HD13	ILE	V	171
R	H	CA	VAL	A	277	L	H	CD1	ILE	V	171
R	H	CA	VAL	A	277	L	H	HG12	ILE	V	171
R	H	CA	VAL	A	277	L	H	HG22	ILE	V	171
R	H	CA	VAL	A	277	L	H	HD11	ILE	V	171
R	H	CA	VAL	A	277	L	H	HD13	ILE	V	171
R	H	C	VAL	A	277	L	H	HG22	ILE	V	171
R	H	C	VAL	A	277	L	H	HD13	ILE	V	171
R	H	CB	VAL	A	277	L	H	CB	ILE	V	171
R	H	CB	VAL	A	277	L	H	CG1	ILE	V	171
R	H	CB	VAL	A	277	L	H	CG2	ILE	V	171
R	H	CB	VAL	A	277	L	H	CD1	ILE	V	171
R	H	CB	VAL	A	277	L	H	HG12	ILE	V	171
R	H	CB	VAL	A	277	L	H	HG13	ILE	V	171
R	H	CB	VAL	A	277	L	H	HG22	ILE	V	171
R	H	CB	VAL	A	277	L	H	HG23	ILE	V	171
R	H	CB	VAL	A	277	L	H	HD11	ILE	V	171
R	H	CB	VAL	A	277	L	H	HD12	ILE	V	171
R	H	CB	VAL	A	277	L	H	HD13	ILE	V	171
R	H	O	VAL	A	277	L	H	HG22	ILE	V	171
R	H	O	VAL	A	277	L	H	HD13	ILE	V	171
R	H	CG1	VAL	A	277	L	H	CA	ILE	V	171
R	H	CG1	VAL	A	277	L	H	CB	ILE	V	171
R	H	CG1	VAL	A	277	L	H	CG1	ILE	V	171
R	H	CG1	VAL	A	277	L	H	CG2	ILE	V	171
R	H	CG1	VAL	A	277	L	H	CD1	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HA	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HB	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HG12	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HG13	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HG21	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HG22	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HG23	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HD11	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HD12	ILE	V	171
R	H	CG1	VAL	A	277	L	H	HD13	ILE	V	171
R	H	CG2	VAL	A	277	L	H	CB	ILE	V	171
R	H	CG2	VAL	A	277	L	H	CG1	ILE	V	171
R	H	CG2	VAL	A	277	L	H	CG2	ILE	V	171
R	H	CG2	VAL	A	277	L	H	CD1	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HG12	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HG13	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HG22	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HG23	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HD11	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HD12	ILE	V	171
R	H	CG2	VAL	A	277	L	H	HD13	ILE	V	171
R	-	CE	LYS	A	291	L	-	HH22	ARG	V	133
R	-	CE	LYS	A	291	L	H	OE1	GLN	V	175
R	-	NZ	LYS	A	291	L	-	NH1	ARG	V	133
R	-	NZ	LYS	A	291	L	-	NH2	ARG	V	133
R	-	NZ	LYS	A	291	L	-	CZ	ARG	V	133
R	-	NZ	LYS	A	291	L	-	HH12	ARG	V	133
R	-	NZ	LYS	A	291	L	-	HH21	ARG	V	133
R	-	NZ	LYS	A	291	L	-	HH22	ARG	V	133
R	-	NZ	LYS	A	291	L	H	O	GLN	V	175
R	-	NZ	LYS	A	291	L	H	OE1	GLN	V	175

- 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