IID

Q8NGG2_P47890.1 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	PHE	A	152	L	H	ARG	V	235
R	H	ALA	A	156	L	H	ARG	V	235
R	H	TYR	A	159	L	H	ALA	V	231
R	H	TYR	A	159	L	H	GLN	V	232
R	H	TYR	A	159	L	H	ARG	V	235
R	H	TYR	A	162	L	-	SER	V	230
R	H	TYR	A	162	L	H	ALA	V	231
R	H	SER	A	174	L	H	GLN	V	232
R	H	VAL	A	179	L	H	GLN	V	232
R	H	LEU	A	183	L	H	ARG	V	235
R	H	ASN	A	185	L	H	LYS	V	298
R	H	ALA	A	186	L	H	GLN	V	295
R	H	SER	A	187	L	H	ARG	V	235
R	H	VAL	A	189	L	H	LEU	V	292
R	H	VAL	A	189	L	H	LYS	V	298
R	H	ALA	A	190	L	H	ARG	V	293
R	H	LEU	A	193	L	H	PHE	V	288
R	H	LEU	A	193	L	H	ILE	V	289
R	H	LEU	A	193	L	H	LEU	V	292
R	H	LEU	A	193	L	H	ARG	V	293
R	H	HIS	A	194	L	H	ARG	V	293
R	H	ILE	A	197	L	H	LEU	V	250
R	H	ILE	A	197	L	H	LEU	V	285
R	H	ILE	A	197	L	H	ILE	V	289
R	H	VAL	A	200	L	H	MET	V	284
R	-	ASP	A	230	L	H	LYS	V	270
R	H	HIS	A	232	L	H	CYS	V	257
R	H	THR	A	233	L	H	THR	V	254
R	H	THR	A	233	L	H	CYS	V	257
R	H	THR	A	233	L	H	MET	V	277
R	H	LEU	A	236	L	H	CYS	V	257
R	H	LEU	A	237	L	H	LEU	V	250
R	H	PHE	A	241	L	H	SER	V	246
R	H	PHE	A	241	L	H	SER	V	249
R	H	PHE	A	241	L	H	LEU	V	250
R	H	PHE	A	241	L	H	ARG	V	293
R	H	SER	A	244	L	H	PHE	V	238
R	H	ILE	A	245	L	H	ARG	V	293
R	H	VAL	A	248	L	H	PHE	V	238
R	H	LEU	A	251	L	H	LEU	V	226
R	H	ILE	A	252	L	H	ARG	V	235
R	H	ILE	A	255	L	H	LEU	V	226
R	H	ILE	A	255	L	H	ALA	V	231
R	H	ILE	A	255	L	H	LYS	V	234
R	H	SER	A	256	L	H	ALA	V	231
R	H	LEU	A	259	L	-	PRO	V	229
R	H	LEU	A	259	L	-	SER	V	230
R	H	LEU	A	259	L	H	ALA	V	231
R	-	ASN	A	27	L	H	LYS	V	298
R	H	ASN	A	29	L	H	LYS	V	298
R	H	ILE	A	33	L	H	LEU	V	292
R	H	PHE	A	36	L	H	PHE	V	288
R	H	PHE	A	36	L	H	PHE	V	33
R	H	PHE	A	36	L	H	VAL	V	37
R	H	PHE	A	40	L	H	PHE	V	33
R	H	PHE	A	40	L	H	MET	V	34
R	H	LYS	A	43	L	H	PRO	V	26
R	H	LYS	A	43	L	H	GLY	V	29
R	H	LYS	A	43	L	H	SER	V	30
R	H	LYS	A	43	L	H	PHE	V	33
R	H	ASN	A	44	L	H	SER	V	30
R	-	THR	A	46	L	H	PRO	V	26

- 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

Q8NGG2_P47890.1 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	-	ND2	ASN	A	27	L	H	HZ1	LYS	V	298
R	H	ND2	ASN	A	29	L	H	HE2	LYS	V	298
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	292
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	292
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	292
R	H	CG	PHE	A	36	L	H	HZ	PHE	V	33
R	H	CD2	PHE	A	36	L	H	CE1	PHE	V	33
R	H	CD2	PHE	A	36	L	H	CE2	PHE	V	33
R	H	CD2	PHE	A	36	L	H	CZ	PHE	V	33
R	H	CD2	PHE	A	36	L	H	HE1	PHE	V	33
R	H	CD2	PHE	A	36	L	H	HZ	PHE	V	33
R	H	CD2	PHE	A	36	L	H	HG23	VAL	V	37
R	H	CE1	PHE	A	36	L	H	HE1	PHE	V	33
R	H	CE2	PHE	A	36	L	H	CD1	PHE	V	33
R	H	CE2	PHE	A	36	L	H	CE1	PHE	V	33
R	H	CE2	PHE	A	36	L	H	CE2	PHE	V	33
R	H	CE2	PHE	A	36	L	H	CZ	PHE	V	33
R	H	CE2	PHE	A	36	L	H	HE1	PHE	V	33
R	H	CE2	PHE	A	36	L	H	HZ	PHE	V	33
R	H	CE2	PHE	A	36	L	H	CG2	VAL	V	37
R	H	CE2	PHE	A	36	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	36	L	H	HG22	VAL	V	37
R	H	CE2	PHE	A	36	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	36	L	H	CE1	PHE	V	33
R	H	CZ	PHE	A	36	L	H	CZ	PHE	V	33
R	H	CZ	PHE	A	36	L	H	HE1	PHE	V	33
R	H	CZ	PHE	A	36	L	H	HZ	PHE	V	33
R	H	CZ	PHE	A	36	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	36	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	36	L	H	HZ	PHE	V	288
R	H	CB	PHE	A	40	L	H	HE1	PHE	V	33
R	H	CG	PHE	A	40	L	H	HE1	PHE	V	33
R	H	CD2	PHE	A	40	L	H	CD1	PHE	V	33
R	H	CD2	PHE	A	40	L	H	CE1	PHE	V	33
R	H	CD2	PHE	A	40	L	H	HD1	PHE	V	33
R	H	CD2	PHE	A	40	L	H	HE1	PHE	V	33
R	H	CD2	PHE	A	40	L	H	HG2	MET	V	34
R	H	CE2	PHE	A	40	L	H	HD1	PHE	V	33
R	H	CE2	PHE	A	40	L	H	CG	MET	V	34
R	H	CE2	PHE	A	40	L	H	SD	MET	V	34
R	H	CE2	PHE	A	40	L	H	HG2	MET	V	34
R	H	CE2	PHE	A	40	L	H	HG3	MET	V	34
R	H	CZ	PHE	A	40	L	H	SD	MET	V	34
R	H	CZ	PHE	A	40	L	H	HG2	MET	V	34
R	H	C	LYS	A	43	L	H	HB2	PRO	V	26
R	H	CB	LYS	A	43	L	H	HA	SER	V	30
R	H	CB	LYS	A	43	L	H	HB2	SER	V	30
R	H	O	LYS	A	43	L	H	CA	PRO	V	26
R	H	O	LYS	A	43	L	H	CB	PRO	V	26
R	H	O	LYS	A	43	L	H	O	PRO	V	26
R	H	O	LYS	A	43	L	H	HA	PRO	V	26
R	H	O	LYS	A	43	L	H	HB2	PRO	V	26
R	H	O	LYS	A	43	L	H	HB3	PRO	V	26
R	H	CD	LYS	A	43	L	H	C	GLY	V	29
R	H	CD	LYS	A	43	L	H	O	GLY	V	29
R	H	CD	LYS	A	43	L	H	N	SER	V	30
R	H	CD	LYS	A	43	L	H	CA	SER	V	30
R	H	CD	LYS	A	43	L	H	HA	SER	V	30
R	H	CD	LYS	A	43	L	H	HB2	PHE	V	33
R	H	CD	LYS	A	43	L	H	HB3	PHE	V	33
R	H	CE	LYS	A	43	L	H	O	GLY	V	29
R	H	CE	LYS	A	43	L	H	HA	SER	V	30
R	H	CE	LYS	A	43	L	H	CB	PHE	V	33
R	H	CE	LYS	A	43	L	H	HB2	PHE	V	33
R	H	CE	LYS	A	43	L	H	HB3	PHE	V	33
R	H	NZ	LYS	A	43	L	H	C	GLY	V	29
R	H	NZ	LYS	A	43	L	H	O	GLY	V	29
R	H	NZ	LYS	A	43	L	H	HA	SER	V	30
R	H	NZ	LYS	A	43	L	H	CA	PHE	V	33
R	H	NZ	LYS	A	43	L	H	CB	PHE	V	33
R	H	NZ	LYS	A	43	L	H	CG	PHE	V	33
R	H	NZ	LYS	A	43	L	H	CD2	PHE	V	33
R	H	NZ	LYS	A	43	L	H	H	PHE	V	33
R	H	NZ	LYS	A	43	L	H	HB2	PHE	V	33
R	H	NZ	LYS	A	43	L	H	HB3	PHE	V	33
R	H	NZ	LYS	A	43	L	H	HD2	PHE	V	33
R	H	OD1	ASN	A	44	L	H	CB	SER	V	30
R	H	OD1	ASN	A	44	L	H	HB2	SER	V	30
R	H	OD1	ASN	A	44	L	H	HB3	SER	V	30
R	-	CG2	THR	A	46	L	H	HG3	PRO	V	26
R	H	O	PHE	A	152	L	H	NH2	ARG	V	235
R	H	O	PHE	A	152	L	H	HH22	ARG	V	235
R	H	N	ALA	A	156	L	H	NH1	ARG	V	235
R	H	N	ALA	A	156	L	H	HH12	ARG	V	235
R	H	CA	ALA	A	156	L	H	NH1	ARG	V	235
R	H	CA	ALA	A	156	L	H	CZ	ARG	V	235
R	H	CA	ALA	A	156	L	H	HH11	ARG	V	235
R	H	CA	ALA	A	156	L	H	HH12	ARG	V	235
R	H	CA	ALA	A	156	L	H	HH22	ARG	V	235
R	H	C	ALA	A	156	L	H	HH12	ARG	V	235
R	H	CB	ALA	A	156	L	H	NH1	ARG	V	235
R	H	CB	ALA	A	156	L	H	NH2	ARG	V	235
R	H	CB	ALA	A	156	L	H	CZ	ARG	V	235
R	H	CB	ALA	A	156	L	H	HH11	ARG	V	235
R	H	CB	ALA	A	156	L	H	HH12	ARG	V	235
R	H	CB	ALA	A	156	L	H	HH22	ARG	V	235
R	H	O	ALA	A	156	L	H	HH12	ARG	V	235
R	H	CB	TYR	A	159	L	H	HH11	ARG	V	235
R	H	CG	TYR	A	159	L	H	HB1	ALA	V	231
R	H	CG	TYR	A	159	L	H	HB3	ALA	V	231
R	H	CG	TYR	A	159	L	H	HA	GLN	V	232
R	H	CG	TYR	A	159	L	H	HB2	GLN	V	232
R	H	CD1	TYR	A	159	L	H	HA	GLN	V	232
R	H	CD1	TYR	A	159	L	H	HB2	GLN	V	232
R	H	CD1	TYR	A	159	L	H	HG3	GLN	V	232
R	H	CD1	TYR	A	159	L	H	HH11	ARG	V	235
R	H	CD2	TYR	A	159	L	H	CA	ALA	V	231
R	H	CD2	TYR	A	159	L	H	C	ALA	V	231
R	H	CD2	TYR	A	159	L	H	CB	ALA	V	231
R	H	CD2	TYR	A	159	L	H	O	ALA	V	231
R	H	CD2	TYR	A	159	L	H	HB1	ALA	V	231
R	H	CD2	TYR	A	159	L	H	HB3	ALA	V	231
R	H	CD2	TYR	A	159	L	H	N	GLN	V	232
R	H	CD2	TYR	A	159	L	H	CA	GLN	V	232
R	H	CD2	TYR	A	159	L	H	H	GLN	V	232
R	H	CD2	TYR	A	159	L	H	HA	GLN	V	232
R	H	CD2	TYR	A	159	L	H	HB2	GLN	V	232
R	H	CE1	TYR	A	159	L	H	CA	GLN	V	232
R	H	CE1	TYR	A	159	L	H	CB	GLN	V	232
R	H	CE1	TYR	A	159	L	H	CG	GLN	V	232
R	H	CE1	TYR	A	159	L	H	CD	GLN	V	232
R	H	CE1	TYR	A	159	L	H	HA	GLN	V	232
R	H	CE1	TYR	A	159	L	H	HB2	GLN	V	232
R	H	CE1	TYR	A	159	L	H	HG3	GLN	V	232
R	H	CE2	TYR	A	159	L	H	CA	ALA	V	231
R	H	CE2	TYR	A	159	L	H	C	ALA	V	231
R	H	CE2	TYR	A	159	L	H	CB	ALA	V	231
R	H	CE2	TYR	A	159	L	H	O	ALA	V	231
R	H	CE2	TYR	A	159	L	H	HB1	ALA	V	231
R	H	CE2	TYR	A	159	L	H	HB3	ALA	V	231
R	H	CE2	TYR	A	159	L	H	N	GLN	V	232
R	H	CE2	TYR	A	159	L	H	CA	GLN	V	232
R	H	CE2	TYR	A	159	L	H	CB	GLN	V	232
R	H	CE2	TYR	A	159	L	H	CG	GLN	V	232
R	H	CE2	TYR	A	159	L	H	H	GLN	V	232
R	H	CE2	TYR	A	159	L	H	HA	GLN	V	232
R	H	CE2	TYR	A	159	L	H	HB2	GLN	V	232
R	H	CE2	TYR	A	159	L	H	HB3	GLN	V	232
R	H	CE2	TYR	A	159	L	H	HG3	GLN	V	232
R	H	OH	TYR	A	159	L	H	N	GLN	V	232
R	H	OH	TYR	A	159	L	H	CA	GLN	V	232
R	H	OH	TYR	A	159	L	H	C	GLN	V	232
R	H	OH	TYR	A	159	L	H	CB	GLN	V	232
R	H	OH	TYR	A	159	L	H	CG	GLN	V	232
R	H	OH	TYR	A	159	L	H	CD	GLN	V	232
R	H	OH	TYR	A	159	L	H	NE2	GLN	V	232
R	H	OH	TYR	A	159	L	H	OE1	GLN	V	232
R	H	OH	TYR	A	159	L	H	H	GLN	V	232
R	H	OH	TYR	A	159	L	H	HA	GLN	V	232
R	H	OH	TYR	A	159	L	H	HB2	GLN	V	232
R	H	OH	TYR	A	159	L	H	HB3	GLN	V	232
R	H	OH	TYR	A	159	L	H	HG2	GLN	V	232
R	H	OH	TYR	A	159	L	H	HG3	GLN	V	232
R	H	OH	TYR	A	159	L	H	HE21	GLN	V	232
R	H	CZ	TYR	A	159	L	H	N	GLN	V	232
R	H	CZ	TYR	A	159	L	H	CA	GLN	V	232
R	H	CZ	TYR	A	159	L	H	CB	GLN	V	232
R	H	CZ	TYR	A	159	L	H	CG	GLN	V	232
R	H	CZ	TYR	A	159	L	H	CD	GLN	V	232
R	H	CZ	TYR	A	159	L	H	OE1	GLN	V	232
R	H	CZ	TYR	A	159	L	H	H	GLN	V	232
R	H	CZ	TYR	A	159	L	H	HA	GLN	V	232
R	H	CZ	TYR	A	159	L	H	HB2	GLN	V	232
R	H	CZ	TYR	A	159	L	H	HB3	GLN	V	232
R	H	CZ	TYR	A	159	L	H	HG2	GLN	V	232
R	H	CZ	TYR	A	159	L	H	HG3	GLN	V	232
R	H	CG	TYR	A	162	L	H	HB3	ALA	V	231
R	H	CD1	TYR	A	162	L	H	CB	ALA	V	231
R	H	CD1	TYR	A	162	L	H	H	ALA	V	231
R	H	CD1	TYR	A	162	L	H	HB2	ALA	V	231
R	H	CD1	TYR	A	162	L	H	HB3	ALA	V	231
R	H	CE1	TYR	A	162	L	H	H	ALA	V	231
R	H	CE1	TYR	A	162	L	H	HB3	ALA	V	231
R	H	OH	TYR	A	162	L	-	HA	SER	V	230
R	H	OH	TYR	A	162	L	H	H	ALA	V	231
R	H	CZ	TYR	A	162	L	-	HA	SER	V	230
R	H	CZ	TYR	A	162	L	H	H	ALA	V	231
R	H	O	SER	A	174	L	H	HE22	GLN	V	232
R	H	CG1	VAL	A	179	L	H	NE2	GLN	V	232
R	H	CG1	VAL	A	179	L	H	HE21	GLN	V	232
R	H	CG1	VAL	A	179	L	H	HE22	GLN	V	232
R	H	CG2	VAL	A	179	L	H	HE22	GLN	V	232
R	H	CA	LEU	A	183	L	H	HH22	ARG	V	235
R	H	C	LEU	A	183	L	H	HH22	ARG	V	235
R	H	CB	LEU	A	183	L	H	NH1	ARG	V	235
R	H	CB	LEU	A	183	L	H	NH2	ARG	V	235
R	H	CB	LEU	A	183	L	H	HH12	ARG	V	235
R	H	CB	LEU	A	183	L	H	HH22	ARG	V	235
R	H	O	LEU	A	183	L	H	NH2	ARG	V	235
R	H	O	LEU	A	183	L	H	HH21	ARG	V	235
R	H	O	LEU	A	183	L	H	HH22	ARG	V	235
R	H	CG	LEU	A	183	L	H	NH1	ARG	V	235
R	H	CG	LEU	A	183	L	H	NH2	ARG	V	235
R	H	CG	LEU	A	183	L	H	CZ	ARG	V	235
R	H	CG	LEU	A	183	L	H	HH11	ARG	V	235
R	H	CG	LEU	A	183	L	H	HH12	ARG	V	235
R	H	CG	LEU	A	183	L	H	HH22	ARG	V	235
R	H	CD1	LEU	A	183	L	H	NH1	ARG	V	235
R	H	CD1	LEU	A	183	L	H	HH11	ARG	V	235
R	H	CD1	LEU	A	183	L	H	HH12	ARG	V	235
R	H	CD2	LEU	A	183	L	H	CD	ARG	V	235
R	H	CD2	LEU	A	183	L	H	NE	ARG	V	235
R	H	CD2	LEU	A	183	L	H	NH1	ARG	V	235
R	H	CD2	LEU	A	183	L	H	NH2	ARG	V	235
R	H	CD2	LEU	A	183	L	H	CZ	ARG	V	235
R	H	CD2	LEU	A	183	L	H	HD3	ARG	V	235
R	H	CD2	LEU	A	183	L	H	HE	ARG	V	235
R	H	CD2	LEU	A	183	L	H	HH11	ARG	V	235
R	H	CD2	LEU	A	183	L	H	HH12	ARG	V	235
R	H	CD2	LEU	A	183	L	H	HH21	ARG	V	235
R	H	CD2	LEU	A	183	L	H	HH22	ARG	V	235
R	H	C	ASN	A	185	L	H	HZ3	LYS	V	298
R	H	CB	ASN	A	185	L	H	HZ3	LYS	V	298
R	H	O	ASN	A	185	L	H	HZ1	LYS	V	298
R	H	O	ASN	A	185	L	H	HZ3	LYS	V	298
R	H	N	ALA	A	186	L	H	HE22	GLN	V	295
R	H	CA	ALA	A	186	L	H	NE2	GLN	V	295
R	H	CA	ALA	A	186	L	H	HE21	GLN	V	295
R	H	CA	ALA	A	186	L	H	HE22	GLN	V	295
R	H	CB	ALA	A	186	L	H	NE2	GLN	V	295
R	H	CB	ALA	A	186	L	H	HE21	GLN	V	295
R	H	CB	ALA	A	186	L	H	HE22	GLN	V	295
R	H	OG	SER	A	187	L	H	HH21	ARG	V	235
R	H	OG	SER	A	187	L	H	HH22	ARG	V	235
R	H	C	VAL	A	189	L	H	HB3	LEU	V	292
R	H	CB	VAL	A	189	L	H	O	LEU	V	292
R	H	CB	VAL	A	189	L	H	HB3	LEU	V	292
R	H	CB	VAL	A	189	L	H	NZ	LYS	V	298
R	H	CB	VAL	A	189	L	H	HZ1	LYS	V	298
R	H	CB	VAL	A	189	L	H	HZ2	LYS	V	298
R	H	CB	VAL	A	189	L	H	HZ3	LYS	V	298
R	H	O	VAL	A	189	L	H	HB3	LEU	V	292
R	H	O	VAL	A	189	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	189	L	H	CA	LEU	V	292
R	H	CG1	VAL	A	189	L	H	C	LEU	V	292
R	H	CG1	VAL	A	189	L	H	CB	LEU	V	292
R	H	CG1	VAL	A	189	L	H	O	LEU	V	292
R	H	CG1	VAL	A	189	L	H	CD2	LEU	V	292
R	H	CG1	VAL	A	189	L	H	HA	LEU	V	292
R	H	CG1	VAL	A	189	L	H	HB3	LEU	V	292
R	H	CG1	VAL	A	189	L	H	HD21	LEU	V	292
R	H	CG1	VAL	A	189	L	H	HD23	LEU	V	292
R	H	CG1	VAL	A	189	L	H	HD2	LYS	V	298
R	H	CG1	VAL	A	189	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	189	L	H	CE	LYS	V	298
R	H	CG2	VAL	A	189	L	H	NZ	LYS	V	298
R	H	CG2	VAL	A	189	L	H	HD2	LYS	V	298
R	H	CG2	VAL	A	189	L	H	HE2	LYS	V	298
R	H	CG2	VAL	A	189	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	189	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	189	L	H	HZ3	LYS	V	298
R	H	CA	ALA	A	190	L	H	HG2	ARG	V	293
R	H	O	ALA	A	190	L	H	HE	ARG	V	293
R	H	O	ALA	A	190	L	H	HH21	ARG	V	293
R	H	N	LEU	A	193	L	H	HD12	LEU	V	292
R	H	CA	LEU	A	193	L	H	CD1	LEU	V	292
R	H	CA	LEU	A	193	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	193	L	H	HD12	LEU	V	292
R	H	C	LEU	A	193	L	H	HH21	ARG	V	293
R	H	CB	LEU	A	193	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	193	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	193	L	H	HB3	LEU	V	292
R	H	CB	LEU	A	193	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	193	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	193	L	H	HG3	ARG	V	293
R	H	CB	LEU	A	193	L	H	HE	ARG	V	293
R	H	CB	LEU	A	193	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	193	L	H	HA	ILE	V	289
R	H	CG	LEU	A	193	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	193	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	193	L	H	HB2	LEU	V	292
R	H	CG	LEU	A	193	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	193	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	193	L	H	NE	ARG	V	293
R	H	CG	LEU	A	193	L	H	HG3	ARG	V	293
R	H	CG	LEU	A	193	L	H	HE	ARG	V	293
R	H	CG	LEU	A	193	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	193	L	H	C	PHE	V	288
R	H	CD1	LEU	A	193	L	H	CB	PHE	V	288
R	H	CD1	LEU	A	193	L	H	O	PHE	V	288
R	H	CD1	LEU	A	193	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	193	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	193	L	H	N	ILE	V	289
R	H	CD1	LEU	A	193	L	H	HA	ILE	V	289
R	H	CD1	LEU	A	193	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	193	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	193	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	193	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	193	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	193	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	193	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	193	L	H	O	PHE	V	288
R	H	CD2	LEU	A	193	L	H	CA	ILE	V	289
R	H	CD2	LEU	A	193	L	H	O	ILE	V	289
R	H	CD2	LEU	A	193	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	193	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	193	L	H	HG23	ILE	V	289
R	H	CD2	LEU	A	193	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	193	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	193	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	193	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	193	L	H	CG	ARG	V	293
R	H	CD2	LEU	A	193	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	193	L	H	NE	ARG	V	293
R	H	CD2	LEU	A	193	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	193	L	H	HG3	ARG	V	293
R	H	CD2	LEU	A	193	L	H	HD3	ARG	V	293
R	H	CD2	LEU	A	193	L	H	HE	ARG	V	293
R	H	N	HIS	A	194	L	H	NH2	ARG	V	293
R	H	N	HIS	A	194	L	H	HH21	ARG	V	293
R	H	CA	HIS	A	194	L	H	NH2	ARG	V	293
R	H	CA	HIS	A	194	L	H	HH21	ARG	V	293
R	H	CA	HIS	A	194	L	H	HH22	ARG	V	293
R	H	CB	HIS	A	194	L	H	NH2	ARG	V	293
R	H	CB	HIS	A	194	L	H	HH21	ARG	V	293
R	H	CB	HIS	A	194	L	H	HH22	ARG	V	293
R	H	CG	HIS	A	194	L	H	HH22	ARG	V	293
R	H	CD2	HIS	A	194	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	197	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	197	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	197	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	197	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	197	L	H	HD12	LEU	V	250
R	H	CD1	ILE	A	197	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	197	L	H	HG12	ILE	V	289
R	H	CG1	VAL	A	200	L	H	HE1	MET	V	284
R	-	N	ASP	A	230	L	H	HE2	LYS	V	270
R	-	CA	ASP	A	230	L	H	HE2	LYS	V	270
R	-	CB	ASP	A	230	L	H	CG	LYS	V	270
R	-	CB	ASP	A	230	L	H	CD	LYS	V	270
R	-	CB	ASP	A	230	L	H	CE	LYS	V	270
R	-	CB	ASP	A	230	L	H	HG2	LYS	V	270
R	-	CB	ASP	A	230	L	H	HD3	LYS	V	270
R	-	CB	ASP	A	230	L	H	HE2	LYS	V	270
R	-	CB	ASP	A	230	L	H	HZ3	LYS	V	270
R	-	CG	ASP	A	230	L	H	CD	LYS	V	270
R	-	CG	ASP	A	230	L	H	CE	LYS	V	270
R	-	CG	ASP	A	230	L	H	NZ	LYS	V	270
R	-	CG	ASP	A	230	L	H	HG2	LYS	V	270
R	-	CG	ASP	A	230	L	H	HD3	LYS	V	270
R	-	CG	ASP	A	230	L	H	HE2	LYS	V	270
R	-	CG	ASP	A	230	L	H	HZ2	LYS	V	270
R	-	CG	ASP	A	230	L	H	HZ3	LYS	V	270
R	-	OD1	ASP	A	230	L	H	NZ	LYS	V	270
R	-	OD1	ASP	A	230	L	H	HE2	LYS	V	270
R	-	OD1	ASP	A	230	L	H	HZ2	LYS	V	270
R	-	OD1	ASP	A	230	L	H	HZ3	LYS	V	270
R	-	OD2	ASP	A	230	L	H	CD	LYS	V	270
R	-	OD2	ASP	A	230	L	H	HG2	LYS	V	270
R	-	OD2	ASP	A	230	L	H	HD3	LYS	V	270
R	-	OD2	ASP	A	230	L	H	HE2	LYS	V	270
R	-	OD2	ASP	A	230	L	H	HZ2	LYS	V	270
R	H	CG	HIS	A	232	L	H	HB3	CYS	V	257
R	H	ND1	HIS	A	232	L	H	CA	CYS	V	257
R	H	ND1	HIS	A	232	L	H	CB	CYS	V	257
R	H	ND1	HIS	A	232	L	H	O	CYS	V	257
R	H	ND1	HIS	A	232	L	H	SG	CYS	V	257
R	H	ND1	HIS	A	232	L	H	HA	CYS	V	257
R	H	ND1	HIS	A	232	L	H	HB3	CYS	V	257
R	H	CE1	HIS	A	232	L	H	CA	CYS	V	257
R	H	CE1	HIS	A	232	L	H	CB	CYS	V	257
R	H	CE1	HIS	A	232	L	H	O	CYS	V	257
R	H	CE1	HIS	A	232	L	H	SG	CYS	V	257
R	H	CE1	HIS	A	232	L	H	HA	CYS	V	257
R	H	CE1	HIS	A	232	L	H	HB3	CYS	V	257
R	H	N	THR	A	233	L	H	HB3	CYS	V	257
R	H	CA	THR	A	233	L	H	SG	CYS	V	257
R	H	CA	THR	A	233	L	H	HB3	CYS	V	257
R	H	CG2	THR	A	233	L	H	HG22	THR	V	254
R	H	CG2	THR	A	233	L	H	CE	MET	V	277
R	H	CG2	THR	A	233	L	H	HG3	MET	V	277
R	H	CG2	THR	A	233	L	H	HE2	MET	V	277
R	H	OG1	THR	A	233	L	H	CB	CYS	V	257
R	H	OG1	THR	A	233	L	H	HB2	CYS	V	257
R	H	OG1	THR	A	233	L	H	HB3	CYS	V	257
R	H	CB	LEU	A	236	L	H	SG	CYS	V	257
R	H	CB	LEU	A	236	L	H	HG	CYS	V	257
R	H	CG	LEU	A	236	L	H	SG	CYS	V	257
R	H	CG	LEU	A	236	L	H	HG	CYS	V	257
R	H	CD1	LEU	A	236	L	H	CB	CYS	V	257
R	H	CD1	LEU	A	236	L	H	SG	CYS	V	257
R	H	CD1	LEU	A	236	L	H	HA	CYS	V	257
R	H	CD1	LEU	A	236	L	H	HG	CYS	V	257
R	H	CD1	LEU	A	237	L	H	CD2	LEU	V	250
R	H	CD1	LEU	A	237	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	237	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	250
R	H	CD1	PHE	A	241	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	241	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	241	L	H	CB	SER	V	246
R	H	CE1	PHE	A	241	L	H	HA	SER	V	246
R	H	CE1	PHE	A	241	L	H	HB2	SER	V	246
R	H	CE1	PHE	A	241	L	H	HG	LEU	V	250
R	H	CE1	PHE	A	241	L	H	HD12	LEU	V	250
R	H	CE1	PHE	A	241	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	241	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	241	L	H	HB2	SER	V	249
R	H	CE2	PHE	A	241	L	H	CG	LEU	V	250
R	H	CE2	PHE	A	241	L	H	CD2	LEU	V	250
R	H	CE2	PHE	A	241	L	H	HG	LEU	V	250
R	H	CE2	PHE	A	241	L	H	HD21	LEU	V	250
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	250
R	H	CZ	PHE	A	241	L	H	O	SER	V	246
R	H	CZ	PHE	A	241	L	H	HA	SER	V	246
R	H	CZ	PHE	A	241	L	H	HB2	SER	V	246
R	H	CZ	PHE	A	241	L	H	HB2	SER	V	249
R	H	CZ	PHE	A	241	L	H	CG	LEU	V	250
R	H	CZ	PHE	A	241	L	H	CD1	LEU	V	250
R	H	CZ	PHE	A	241	L	H	CD2	LEU	V	250
R	H	CZ	PHE	A	241	L	H	HG	LEU	V	250
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	250
R	H	CZ	PHE	A	241	L	H	HD21	LEU	V	250
R	H	CZ	PHE	A	241	L	H	HD23	LEU	V	250
R	H	O	SER	A	244	L	H	HZ	PHE	V	238
R	H	CD1	ILE	A	245	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	248	L	H	CD1	PHE	V	238
R	H	CB	VAL	A	248	L	H	CE1	PHE	V	238
R	H	CB	VAL	A	248	L	H	CE2	PHE	V	238
R	H	CB	VAL	A	248	L	H	CZ	PHE	V	238
R	H	CB	VAL	A	248	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	248	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	248	L	H	CG	PHE	V	238
R	H	CG1	VAL	A	248	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	248	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	248	L	H	CE2	PHE	V	238
R	H	CG1	VAL	A	248	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	248	L	H	HD1	PHE	V	238
R	H	CG1	VAL	A	248	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	248	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	248	L	H	CD2	PHE	V	238
R	H	CG2	VAL	A	248	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	248	L	H	CE2	PHE	V	238
R	H	CG2	VAL	A	248	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	248	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	248	L	H	HE2	PHE	V	238
R	H	CG2	VAL	A	248	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	226
R	H	CG1	ILE	A	252	L	H	HB2	ARG	V	235
R	H	CG2	ILE	A	252	L	H	HD2	ARG	V	235
R	H	CD1	ILE	A	252	L	H	CG	ARG	V	235
R	H	CD1	ILE	A	252	L	H	HA	ARG	V	235
R	H	CD1	ILE	A	252	L	H	HB2	ARG	V	235
R	H	CD1	ILE	A	252	L	H	HG3	ARG	V	235
R	H	CD1	ILE	A	252	L	H	HD2	ARG	V	235
R	H	CB	ILE	A	255	L	H	HD3	LYS	V	234
R	H	CB	ILE	A	255	L	H	HZ2	LYS	V	234
R	H	CB	ILE	A	255	L	H	HZ3	LYS	V	234
R	H	CG1	ILE	A	255	L	H	CD	LYS	V	234
R	H	CG1	ILE	A	255	L	H	NZ	LYS	V	234
R	H	CG1	ILE	A	255	L	H	HD2	LYS	V	234
R	H	CG1	ILE	A	255	L	H	HD3	LYS	V	234
R	H	CG1	ILE	A	255	L	H	HZ1	LYS	V	234
R	H	CG1	ILE	A	255	L	H	HZ2	LYS	V	234
R	H	CG1	ILE	A	255	L	H	HZ3	LYS	V	234
R	H	CG2	ILE	A	255	L	H	HA	ALA	V	231
R	H	CG2	ILE	A	255	L	H	HB2	ALA	V	231
R	H	CG2	ILE	A	255	L	H	CD	LYS	V	234
R	H	CG2	ILE	A	255	L	H	CE	LYS	V	234
R	H	CG2	ILE	A	255	L	H	NZ	LYS	V	234
R	H	CG2	ILE	A	255	L	H	HD3	LYS	V	234
R	H	CG2	ILE	A	255	L	H	HE3	LYS	V	234
R	H	CG2	ILE	A	255	L	H	HZ2	LYS	V	234
R	H	CG2	ILE	A	255	L	H	HZ3	LYS	V	234
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	226
R	H	CD1	ILE	A	255	L	H	CD	LYS	V	234
R	H	CD1	ILE	A	255	L	H	CE	LYS	V	234
R	H	CD1	ILE	A	255	L	H	NZ	LYS	V	234
R	H	CD1	ILE	A	255	L	H	HD2	LYS	V	234
R	H	CD1	ILE	A	255	L	H	HD3	LYS	V	234
R	H	CD1	ILE	A	255	L	H	HZ1	LYS	V	234
R	H	CD1	ILE	A	255	L	H	HZ2	LYS	V	234
R	H	CD1	ILE	A	255	L	H	HZ3	LYS	V	234
R	H	N	SER	A	256	L	H	HB2	ALA	V	231
R	H	CA	SER	A	256	L	H	HB2	ALA	V	231
R	H	OG	SER	A	256	L	H	CB	ALA	V	231
R	H	OG	SER	A	256	L	H	HB1	ALA	V	231
R	H	OG	SER	A	256	L	H	HB2	ALA	V	231
R	H	OG	SER	A	256	L	H	HB3	ALA	V	231
R	H	CD1	LEU	A	259	L	-	O	PRO	V	229
R	H	CD1	LEU	A	259	L	-	HA	SER	V	230
R	H	CD1	LEU	A	259	L	H	N	ALA	V	231
R	H	CD1	LEU	A	259	L	H	H	ALA	V	231
R	H	CD1	LEU	A	259	L	H	HB2	ALA	V	231
R	H	CD2	LEU	A	259	L	-	O	PRO	V	229

- 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