IID

Q8NDY6_Q9UBV7.1 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	S	PHE	A	101	L	H	ASN	V	169
R	-	GLU	A	103	L	H	ASN	V	169
R	-	GLU	A	103	L	-	GLN	V	170
R	H	PHE	A	105	L	H	ARG	V	162
R	H	GLU	A	106	L	-	LEU	V	26
R	H	LEU	A	109	L	H	ARG	V	162
R	H	LEU	A	109	L	-	LEU	V	26
R	H	VAL	A	110	L	-	LEU	V	26
R	H	VAL	A	110	L	-	TYR	V	28
R	H	HIS	A	114	L	-	TYR	V	28
R	S	ASN	A	132	L	H	LEU	V	168
R	S	ASN	A	132	L	H	ASN	V	169
R	-	VAL	A	134	L	H	LEU	V	168
R	-	VAL	A	134	L	H	ASN	V	169
R	-	VAL	A	134	L	-	GLY	V	171
R	-	HIS	A	136	L	-	GLN	V	170
R	-	HIS	A	136	L	-	GLY	V	171
R	-	HIS	A	136	L	-	GLY	V	173
R	-	LEU	A	169	L	-	ALA	V	31
R	S	ARG	A	256	L	-	ALA	V	27
R	S	ARG	A	256	L	-	TYR	V	28
R	S	ARG	A	256	L	-	GLY	V	29
R	S	ARG	A	256	L	-	ALA	V	30
R	S	SER	A	296	L	H	LEU	V	168
R	S	THR	A	298	L	H	LEU	V	168
R	S	ALA	A	299	L	H	MET	V	161
R	S	LEU	A	300	L	H	MET	V	161
R	S	LEU	A	300	L	H	VAL	V	165
R	S	SER	A	301	L	H	LEU	V	158
R	S	SER	A	301	L	H	MET	V	161
R	S	VAL	A	302	L	H	LEU	V	158
R	-	GLY	A	303	L	H	LEU	V	158
R	S	VAL	A	309	L	H	VAL	V	165
R	H	VAL	A	31	L	-	LEU	V	200
R	S	ASN	A	311	L	H	LEU	V	168
R	S	ASN	A	311	L	H	ASN	V	169
R	H	PHE	A	32	L	-	ALA	V	198
R	H	PHE	A	35	L	-	GLY	V	197
R	H	PHE	A	35	L	-	ALA	V	198
R	H	PHE	A	35	L	-	ALA	V	199
R	H	PHE	A	35	L	-	LEU	V	200
R	H	VAL	A	36	L	-	PHE	V	194
R	H	VAL	A	36	L	-	ALA	V	196
R	H	LEU	A	39	L	-	PHE	V	194
R	H	LEU	A	39	L	-	ALA	V	196
R	H	LEU	A	39	L	-	GLY	V	197
R	H	LEU	A	39	L	-	ALA	V	198
R	H	SER	A	40	L	-	PHE	V	194
R	H	LEU	A	41	L	-	PHE	V	194
R	H	PHE	A	43	L	-	PHE	V	194
R	H	VAL	A	57	L	-	VAL	V	178
R	H	VAL	A	57	L	-	ALA	V	181
R	H	VAL	A	57	L	-	LEU	V	183
R	H	ALA	A	58	L	-	LEU	V	183
R	-	VAL	A	61	L	-	ALA	V	180
R	-	VAL	A	61	L	-	ALA	V	181
R	-	VAL	A	61	L	-	PRO	V	182
R	-	VAL	A	61	L	-	LEU	V	183
R	-	ARG	A	62	L	-	LEU	V	183

- 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

Q8NDY6_Q9UBV7.1 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	VAL	A	31	L	-	HD11	LEU	V	200
R	H	O	VAL	A	31	L	-	HD11	LEU	V	200
R	H	CG1	VAL	A	31	L	-	CB	LEU	V	200
R	H	CG1	VAL	A	31	L	-	CD1	LEU	V	200
R	H	CG1	VAL	A	31	L	-	HB2	LEU	V	200
R	H	CG1	VAL	A	31	L	-	HB3	LEU	V	200
R	H	CG1	VAL	A	31	L	-	HD11	LEU	V	200
R	H	CG1	VAL	A	31	L	-	HD12	LEU	V	200
R	H	CE2	PHE	A	32	L	-	HA	ALA	V	198
R	H	CE2	PHE	A	32	L	-	HB2	ALA	V	198
R	H	CB	PHE	A	35	L	-	HA	ALA	V	199
R	H	CB	PHE	A	35	L	-	H	LEU	V	200
R	H	CB	PHE	A	35	L	-	HG	LEU	V	200
R	H	CG	PHE	A	35	L	-	N	ALA	V	198
R	H	CG	PHE	A	35	L	-	CA	ALA	V	198
R	H	CG	PHE	A	35	L	-	H	ALA	V	198
R	H	CG	PHE	A	35	L	-	HA	ALA	V	198
R	H	CG	PHE	A	35	L	-	N	ALA	V	199
R	H	CG	PHE	A	35	L	-	CA	ALA	V	199
R	H	CG	PHE	A	35	L	-	HA	ALA	V	199
R	H	CG	PHE	A	35	L	-	H	LEU	V	200
R	H	CG	PHE	A	35	L	-	HG	LEU	V	200
R	H	CD1	PHE	A	35	L	-	C	GLY	V	197
R	H	CD1	PHE	A	35	L	-	N	ALA	V	198
R	H	CD1	PHE	A	35	L	-	CA	ALA	V	198
R	H	CD1	PHE	A	35	L	-	C	ALA	V	198
R	H	CD1	PHE	A	35	L	-	H	ALA	V	198
R	H	CD1	PHE	A	35	L	-	HA	ALA	V	198
R	H	CD1	PHE	A	35	L	-	N	ALA	V	199
R	H	CD1	PHE	A	35	L	-	CA	ALA	V	199
R	H	CD1	PHE	A	35	L	-	HA	ALA	V	199
R	H	CD2	PHE	A	35	L	-	H	ALA	V	198
R	H	CD2	PHE	A	35	L	-	N	ALA	V	199
R	H	CD2	PHE	A	35	L	-	CA	ALA	V	199
R	H	CD2	PHE	A	35	L	-	HA	ALA	V	199
R	H	CD2	PHE	A	35	L	-	H	LEU	V	200
R	H	CD2	PHE	A	35	L	-	HG	LEU	V	200
R	H	CE1	PHE	A	35	L	-	C	GLY	V	197
R	H	CE1	PHE	A	35	L	-	O	GLY	V	197
R	H	CE1	PHE	A	35	L	-	N	ALA	V	198
R	H	CE1	PHE	A	35	L	-	CA	ALA	V	198
R	H	CE1	PHE	A	35	L	-	C	ALA	V	198
R	H	CE1	PHE	A	35	L	-	CB	ALA	V	198
R	H	CE1	PHE	A	35	L	-	O	ALA	V	198
R	H	CE1	PHE	A	35	L	-	H	ALA	V	198
R	H	CE1	PHE	A	35	L	-	HA	ALA	V	198
R	H	CE1	PHE	A	35	L	-	HB2	ALA	V	198
R	H	CE1	PHE	A	35	L	-	HB3	ALA	V	198
R	H	CE1	PHE	A	35	L	-	N	ALA	V	199
R	H	CE1	PHE	A	35	L	-	CA	ALA	V	199
R	H	CE1	PHE	A	35	L	-	H	ALA	V	199
R	H	CE1	PHE	A	35	L	-	HA	ALA	V	199
R	H	CE2	PHE	A	35	L	-	C	ALA	V	198
R	H	CE2	PHE	A	35	L	-	O	ALA	V	198
R	H	CE2	PHE	A	35	L	-	H	ALA	V	198
R	H	CE2	PHE	A	35	L	-	N	ALA	V	199
R	H	CE2	PHE	A	35	L	-	CA	ALA	V	199
R	H	CE2	PHE	A	35	L	-	H	ALA	V	199
R	H	CE2	PHE	A	35	L	-	HA	ALA	V	199
R	H	CE2	PHE	A	35	L	-	HG	LEU	V	200
R	H	CZ	PHE	A	35	L	-	C	GLY	V	197
R	H	CZ	PHE	A	35	L	-	O	GLY	V	197
R	H	CZ	PHE	A	35	L	-	N	ALA	V	198
R	H	CZ	PHE	A	35	L	-	CA	ALA	V	198
R	H	CZ	PHE	A	35	L	-	C	ALA	V	198
R	H	CZ	PHE	A	35	L	-	O	ALA	V	198
R	H	CZ	PHE	A	35	L	-	H	ALA	V	198
R	H	CZ	PHE	A	35	L	-	HA	ALA	V	198
R	H	CZ	PHE	A	35	L	-	N	ALA	V	199
R	H	CZ	PHE	A	35	L	-	CA	ALA	V	199
R	H	CZ	PHE	A	35	L	-	H	ALA	V	199
R	H	CZ	PHE	A	35	L	-	HA	ALA	V	199
R	H	CA	VAL	A	36	L	-	HB1	ALA	V	196
R	H	CB	VAL	A	36	L	-	HB1	ALA	V	196
R	H	O	VAL	A	36	L	-	HZ	PHE	V	194
R	H	CG1	VAL	A	36	L	-	HE1	PHE	V	194
R	H	CG1	VAL	A	36	L	-	CB	ALA	V	196
R	H	CG1	VAL	A	36	L	-	HB1	ALA	V	196
R	H	CG1	VAL	A	36	L	-	HB2	ALA	V	196
R	H	CG1	VAL	A	36	L	-	HB3	ALA	V	196
R	H	CG2	VAL	A	36	L	-	HB1	ALA	V	196
R	H	C	LEU	A	39	L	-	CE2	PHE	V	194
R	H	C	LEU	A	39	L	-	CZ	PHE	V	194
R	H	C	LEU	A	39	L	-	HE2	PHE	V	194
R	H	C	LEU	A	39	L	-	HZ	PHE	V	194
R	H	CB	LEU	A	39	L	-	HA	ALA	V	196
R	H	CB	LEU	A	39	L	-	H	GLY	V	197
R	H	O	LEU	A	39	L	-	CE2	PHE	V	194
R	H	O	LEU	A	39	L	-	HE2	PHE	V	194
R	H	O	LEU	A	39	L	-	HZ	PHE	V	194
R	H	CG	LEU	A	39	L	-	O	GLY	V	197
R	H	CG	LEU	A	39	L	-	H	GLY	V	197
R	H	CG	LEU	A	39	L	-	H	ALA	V	198
R	H	CD1	LEU	A	39	L	-	C	ALA	V	196
R	H	CD1	LEU	A	39	L	-	HA	ALA	V	196
R	H	CD1	LEU	A	39	L	-	N	GLY	V	197
R	H	CD1	LEU	A	39	L	-	CA	GLY	V	197
R	H	CD1	LEU	A	39	L	-	C	GLY	V	197
R	H	CD1	LEU	A	39	L	-	O	GLY	V	197
R	H	CD1	LEU	A	39	L	-	H	GLY	V	197
R	H	CD1	LEU	A	39	L	-	N	ALA	V	198
R	H	CD1	LEU	A	39	L	-	H	ALA	V	198
R	H	CD2	LEU	A	39	L	-	O	GLY	V	197
R	H	N	SER	A	40	L	-	CE2	PHE	V	194
R	H	N	SER	A	40	L	-	CZ	PHE	V	194
R	H	N	SER	A	40	L	-	HE2	PHE	V	194
R	H	N	SER	A	40	L	-	HZ	PHE	V	194
R	H	CA	SER	A	40	L	-	CD2	PHE	V	194
R	H	CA	SER	A	40	L	-	CE1	PHE	V	194
R	H	CA	SER	A	40	L	-	CE2	PHE	V	194
R	H	CA	SER	A	40	L	-	CZ	PHE	V	194
R	H	CA	SER	A	40	L	-	HE2	PHE	V	194
R	H	CA	SER	A	40	L	-	HZ	PHE	V	194
R	H	C	SER	A	40	L	-	CE2	PHE	V	194
R	H	C	SER	A	40	L	-	CZ	PHE	V	194
R	H	C	SER	A	40	L	-	HE2	PHE	V	194
R	H	C	SER	A	40	L	-	HZ	PHE	V	194
R	H	CB	SER	A	40	L	-	CE1	PHE	V	194
R	H	CB	SER	A	40	L	-	CE2	PHE	V	194
R	H	CB	SER	A	40	L	-	CZ	PHE	V	194
R	H	CB	SER	A	40	L	-	HE1	PHE	V	194
R	H	CB	SER	A	40	L	-	HE2	PHE	V	194
R	H	CB	SER	A	40	L	-	HZ	PHE	V	194
R	H	O	SER	A	40	L	-	CE2	PHE	V	194
R	H	O	SER	A	40	L	-	HE2	PHE	V	194
R	H	OG	SER	A	40	L	-	CE1	PHE	V	194
R	H	OG	SER	A	40	L	-	CE2	PHE	V	194
R	H	OG	SER	A	40	L	-	CZ	PHE	V	194
R	H	OG	SER	A	40	L	-	HE1	PHE	V	194
R	H	OG	SER	A	40	L	-	HE2	PHE	V	194
R	H	OG	SER	A	40	L	-	HZ	PHE	V	194
R	H	N	LEU	A	41	L	-	HE2	PHE	V	194
R	H	N	PHE	A	43	L	-	HE2	PHE	V	194
R	H	CA	PHE	A	43	L	-	HE2	PHE	V	194
R	H	CB	PHE	A	43	L	-	CD2	PHE	V	194
R	H	CB	PHE	A	43	L	-	CE2	PHE	V	194
R	H	CB	PHE	A	43	L	-	HD2	PHE	V	194
R	H	CB	PHE	A	43	L	-	HE2	PHE	V	194
R	H	CG	PHE	A	43	L	-	CD2	PHE	V	194
R	H	CG	PHE	A	43	L	-	HA	PHE	V	194
R	H	CG	PHE	A	43	L	-	HD2	PHE	V	194
R	H	CG	PHE	A	43	L	-	HE2	PHE	V	194
R	H	CD1	PHE	A	43	L	-	CD2	PHE	V	194
R	H	CD1	PHE	A	43	L	-	HA	PHE	V	194
R	H	CD1	PHE	A	43	L	-	HB2	PHE	V	194
R	H	CD1	PHE	A	43	L	-	HD2	PHE	V	194
R	H	CD2	PHE	A	43	L	-	HA	PHE	V	194
R	H	CD2	PHE	A	43	L	-	HD2	PHE	V	194
R	H	CE1	PHE	A	43	L	-	N	PHE	V	194
R	H	CE1	PHE	A	43	L	-	CA	PHE	V	194
R	H	CE1	PHE	A	43	L	-	H	PHE	V	194
R	H	CE1	PHE	A	43	L	-	HA	PHE	V	194
R	H	CE1	PHE	A	43	L	-	HB2	PHE	V	194
R	H	CE1	PHE	A	43	L	-	HD2	PHE	V	194
R	H	CE2	PHE	A	43	L	-	HA	PHE	V	194
R	H	CZ	PHE	A	43	L	-	H	PHE	V	194
R	H	CZ	PHE	A	43	L	-	HA	PHE	V	194
R	H	O	VAL	A	57	L	-	HD22	LEU	V	183
R	H	CG1	VAL	A	57	L	-	H	ALA	V	181
R	H	CG2	VAL	A	57	L	-	HG11	VAL	V	178
R	H	N	ALA	A	58	L	-	HD22	LEU	V	183
R	H	CA	ALA	A	58	L	-	CD2	LEU	V	183
R	H	CA	ALA	A	58	L	-	HD21	LEU	V	183
R	H	CA	ALA	A	58	L	-	HD22	LEU	V	183
R	H	CA	ALA	A	58	L	-	HD23	LEU	V	183
R	H	C	ALA	A	58	L	-	CD2	LEU	V	183
R	H	C	ALA	A	58	L	-	HD13	LEU	V	183
R	H	C	ALA	A	58	L	-	HD22	LEU	V	183
R	H	C	ALA	A	58	L	-	HD23	LEU	V	183
R	H	CB	ALA	A	58	L	-	CD2	LEU	V	183
R	H	CB	ALA	A	58	L	-	HD21	LEU	V	183
R	H	CB	ALA	A	58	L	-	HD22	LEU	V	183
R	H	CB	ALA	A	58	L	-	HD23	LEU	V	183
R	H	O	ALA	A	58	L	-	CG	LEU	V	183
R	H	O	ALA	A	58	L	-	CD1	LEU	V	183
R	H	O	ALA	A	58	L	-	CD2	LEU	V	183
R	H	O	ALA	A	58	L	-	HD12	LEU	V	183
R	H	O	ALA	A	58	L	-	HD13	LEU	V	183
R	H	O	ALA	A	58	L	-	HD22	LEU	V	183
R	H	O	ALA	A	58	L	-	HD23	LEU	V	183
R	-	N	VAL	A	61	L	-	HD13	LEU	V	183
R	-	CA	VAL	A	61	L	-	HG	LEU	V	183
R	-	CA	VAL	A	61	L	-	HD13	LEU	V	183
R	-	C	VAL	A	61	L	-	CD1	LEU	V	183
R	-	C	VAL	A	61	L	-	HD11	LEU	V	183
R	-	C	VAL	A	61	L	-	HD13	LEU	V	183
R	-	CB	VAL	A	61	L	-	CG	LEU	V	183
R	-	CB	VAL	A	61	L	-	CD1	LEU	V	183
R	-	CB	VAL	A	61	L	-	H	LEU	V	183
R	-	CB	VAL	A	61	L	-	HG	LEU	V	183
R	-	CB	VAL	A	61	L	-	HD11	LEU	V	183
R	-	CB	VAL	A	61	L	-	HD13	LEU	V	183
R	-	CB	VAL	A	61	L	-	HD22	LEU	V	183
R	-	O	VAL	A	61	L	-	HD11	LEU	V	183
R	-	O	VAL	A	61	L	-	HD13	LEU	V	183
R	-	CG1	VAL	A	61	L	-	HA	PRO	V	182
R	-	CG1	VAL	A	61	L	-	N	LEU	V	183
R	-	CG1	VAL	A	61	L	-	CG	LEU	V	183
R	-	CG1	VAL	A	61	L	-	H	LEU	V	183
R	-	CG1	VAL	A	61	L	-	HG	LEU	V	183
R	-	CG1	VAL	A	61	L	-	HD11	LEU	V	183
R	-	CG1	VAL	A	61	L	-	HD13	LEU	V	183
R	-	CG2	VAL	A	61	L	-	HA	ALA	V	180
R	-	CG2	VAL	A	61	L	-	HB1	ALA	V	180
R	-	CG2	VAL	A	61	L	-	O	ALA	V	181
R	-	CG2	VAL	A	61	L	-	HG	LEU	V	183
R	-	N	ARG	A	62	L	-	HD11	LEU	V	183
R	-	N	ARG	A	62	L	-	HD13	LEU	V	183
R	-	CA	ARG	A	62	L	-	HD11	LEU	V	183
R	-	CA	ARG	A	62	L	-	HD13	LEU	V	183
R	-	CB	ARG	A	62	L	-	CD1	LEU	V	183
R	-	CB	ARG	A	62	L	-	HD11	LEU	V	183
R	-	CB	ARG	A	62	L	-	HD13	LEU	V	183
R	-	CG	ARG	A	62	L	-	CD1	LEU	V	183
R	-	CG	ARG	A	62	L	-	HD11	LEU	V	183
R	-	CG	ARG	A	62	L	-	HD12	LEU	V	183
R	-	CG	ARG	A	62	L	-	HD13	LEU	V	183
R	-	CD	ARG	A	62	L	-	CD1	LEU	V	183
R	-	CD	ARG	A	62	L	-	HD11	LEU	V	183
R	-	CD	ARG	A	62	L	-	HD12	LEU	V	183
R	-	CD	ARG	A	62	L	-	HD13	LEU	V	183
R	-	NE	ARG	A	62	L	-	CD1	LEU	V	183
R	-	NE	ARG	A	62	L	-	HD11	LEU	V	183
R	-	NE	ARG	A	62	L	-	HD12	LEU	V	183
R	S	CD1	PHE	A	101	L	H	ND2	ASN	V	169
R	S	CD1	PHE	A	101	L	H	HD22	ASN	V	169
R	S	CE1	PHE	A	101	L	H	CG	ASN	V	169
R	S	CE1	PHE	A	101	L	H	ND2	ASN	V	169
R	S	CE1	PHE	A	101	L	H	HD21	ASN	V	169
R	S	CE1	PHE	A	101	L	H	HD22	ASN	V	169
R	S	CZ	PHE	A	101	L	H	HD22	ASN	V	169
R	-	N	GLU	A	103	L	H	HB3	ASN	V	169
R	-	CD	GLU	A	103	L	H	HB3	ASN	V	169
R	-	OE1	GLU	A	103	L	H	C	ASN	V	169
R	-	OE1	GLU	A	103	L	H	CB	ASN	V	169
R	-	OE1	GLU	A	103	L	H	O	ASN	V	169
R	-	OE1	GLU	A	103	L	H	HB2	ASN	V	169
R	-	OE1	GLU	A	103	L	H	HB3	ASN	V	169
R	-	OE1	GLU	A	103	L	-	N	GLN	V	170
R	-	OE1	GLU	A	103	L	-	HA	GLN	V	170
R	-	OE1	GLU	A	103	L	-	HG2	GLN	V	170
R	-	OE1	GLU	A	103	L	-	HG3	GLN	V	170
R	H	CD2	PHE	A	105	L	H	HG2	ARG	V	162
R	H	CE1	PHE	A	105	L	H	CG	ARG	V	162
R	H	CE1	PHE	A	105	L	H	CD	ARG	V	162
R	H	CE1	PHE	A	105	L	H	HB2	ARG	V	162
R	H	CE1	PHE	A	105	L	H	HG2	ARG	V	162
R	H	CE1	PHE	A	105	L	H	HD3	ARG	V	162
R	H	CE2	PHE	A	105	L	H	CB	ARG	V	162
R	H	CE2	PHE	A	105	L	H	CG	ARG	V	162
R	H	CE2	PHE	A	105	L	H	HA	ARG	V	162
R	H	CE2	PHE	A	105	L	H	HB2	ARG	V	162
R	H	CE2	PHE	A	105	L	H	HG2	ARG	V	162
R	H	CE2	PHE	A	105	L	H	HG3	ARG	V	162
R	H	CE2	PHE	A	105	L	H	HD3	ARG	V	162
R	H	CE2	PHE	A	105	L	H	HE	ARG	V	162
R	H	CZ	PHE	A	105	L	H	CB	ARG	V	162
R	H	CZ	PHE	A	105	L	H	CG	ARG	V	162
R	H	CZ	PHE	A	105	L	H	CD	ARG	V	162
R	H	CZ	PHE	A	105	L	H	NE	ARG	V	162
R	H	CZ	PHE	A	105	L	H	HA	ARG	V	162
R	H	CZ	PHE	A	105	L	H	HB2	ARG	V	162
R	H	CZ	PHE	A	105	L	H	HG2	ARG	V	162
R	H	CZ	PHE	A	105	L	H	HG3	ARG	V	162
R	H	CZ	PHE	A	105	L	H	HD3	ARG	V	162
R	H	CZ	PHE	A	105	L	H	HE	ARG	V	162
R	H	O	GLU	A	106	L	-	HD21	LEU	V	26
R	H	O	GLU	A	106	L	-	HD22	LEU	V	26
R	H	CA	LEU	A	109	L	-	HD22	LEU	V	26
R	H	C	LEU	A	109	L	-	HD22	LEU	V	26
R	H	C	LEU	A	109	L	-	HD23	LEU	V	26
R	H	CB	LEU	A	109	L	-	CD2	LEU	V	26
R	H	CB	LEU	A	109	L	-	HD13	LEU	V	26
R	H	CB	LEU	A	109	L	-	HD21	LEU	V	26
R	H	CB	LEU	A	109	L	-	HD22	LEU	V	26
R	H	CB	LEU	A	109	L	-	HD23	LEU	V	26
R	H	O	LEU	A	109	L	-	HD22	LEU	V	26
R	H	O	LEU	A	109	L	-	HD23	LEU	V	26
R	H	CG	LEU	A	109	L	-	HD22	LEU	V	26
R	H	CG	LEU	A	109	L	H	NH2	ARG	V	162
R	H	CG	LEU	A	109	L	H	HE	ARG	V	162
R	H	CG	LEU	A	109	L	H	HH21	ARG	V	162
R	H	CD1	LEU	A	109	L	-	HD13	LEU	V	26
R	H	CD1	LEU	A	109	L	-	HD22	LEU	V	26
R	H	CD1	LEU	A	109	L	H	NH2	ARG	V	162
R	H	CD1	LEU	A	109	L	H	HE	ARG	V	162
R	H	CD1	LEU	A	109	L	H	HH21	ARG	V	162
R	H	CD2	LEU	A	109	L	H	NE	ARG	V	162
R	H	CD2	LEU	A	109	L	H	NH2	ARG	V	162
R	H	CD2	LEU	A	109	L	H	CZ	ARG	V	162
R	H	CD2	LEU	A	109	L	H	HE	ARG	V	162
R	H	CD2	LEU	A	109	L	H	HH21	ARG	V	162
R	H	CD2	LEU	A	109	L	H	HH22	ARG	V	162
R	H	N	VAL	A	110	L	-	HD22	LEU	V	26
R	H	N	VAL	A	110	L	-	HD23	LEU	V	26
R	H	CA	VAL	A	110	L	-	HD23	LEU	V	26
R	H	CA	VAL	A	110	L	-	HD2	TYR	V	28
R	H	C	VAL	A	110	L	-	HD2	TYR	V	28
R	H	C	VAL	A	110	L	-	HE2	TYR	V	28
R	H	CB	VAL	A	110	L	-	CD2	TYR	V	28
R	H	CB	VAL	A	110	L	-	HD2	TYR	V	28
R	H	O	VAL	A	110	L	-	CD2	TYR	V	28
R	H	O	VAL	A	110	L	-	CE2	TYR	V	28
R	H	O	VAL	A	110	L	-	HD2	TYR	V	28
R	H	O	VAL	A	110	L	-	HE2	TYR	V	28
R	H	CG1	VAL	A	110	L	-	CG	TYR	V	28
R	H	CG1	VAL	A	110	L	-	CD2	TYR	V	28
R	H	CG1	VAL	A	110	L	-	CE2	TYR	V	28
R	H	CG1	VAL	A	110	L	-	HA	TYR	V	28
R	H	CG1	VAL	A	110	L	-	HB2	TYR	V	28
R	H	CG1	VAL	A	110	L	-	HD2	TYR	V	28
R	H	CG1	VAL	A	110	L	-	HE2	TYR	V	28
R	H	CG2	VAL	A	110	L	-	CD2	LEU	V	26
R	H	CG2	VAL	A	110	L	-	HD21	LEU	V	26
R	H	CG2	VAL	A	110	L	-	HD23	LEU	V	26
R	H	CG2	VAL	A	110	L	-	HB2	TYR	V	28
R	H	CG2	VAL	A	110	L	-	HD2	TYR	V	28
R	H	N	HIS	A	114	L	-	OH	TYR	V	28
R	H	N	HIS	A	114	L	-	HE2	TYR	V	28
R	H	CA	HIS	A	114	L	-	OH	TYR	V	28
R	H	CA	HIS	A	114	L	-	HE2	TYR	V	28
R	H	CA	HIS	A	114	L	-	HH	TYR	V	28
R	H	CB	HIS	A	114	L	-	CE2	TYR	V	28
R	H	CB	HIS	A	114	L	-	OH	TYR	V	28
R	H	CB	HIS	A	114	L	-	CZ	TYR	V	28
R	H	CB	HIS	A	114	L	-	HE2	TYR	V	28
R	H	CB	HIS	A	114	L	-	HH	TYR	V	28
R	H	CG	HIS	A	114	L	-	OH	TYR	V	28
R	H	CG	HIS	A	114	L	-	HE2	TYR	V	28
R	H	CG	HIS	A	114	L	-	HH	TYR	V	28
R	H	ND1	HIS	A	114	L	-	CE2	TYR	V	28
R	H	ND1	HIS	A	114	L	-	OH	TYR	V	28
R	H	ND1	HIS	A	114	L	-	CZ	TYR	V	28
R	H	ND1	HIS	A	114	L	-	HE2	TYR	V	28
R	H	ND1	HIS	A	114	L	-	HH	TYR	V	28
R	S	CA	ASN	A	132	L	H	OD1	ASN	V	169
R	S	CB	ASN	A	132	L	H	OD1	ASN	V	169
R	S	CG	ASN	A	132	L	H	CA	ASN	V	169
R	S	CG	ASN	A	132	L	H	CB	ASN	V	169
R	S	CG	ASN	A	132	L	H	CG	ASN	V	169
R	S	CG	ASN	A	132	L	H	ND2	ASN	V	169
R	S	CG	ASN	A	132	L	H	OD1	ASN	V	169
R	S	CG	ASN	A	132	L	H	HA	ASN	V	169
R	S	CG	ASN	A	132	L	H	HD22	ASN	V	169
R	S	ND2	ASN	A	132	L	H	C	LEU	V	168
R	S	ND2	ASN	A	132	L	H	HB2	LEU	V	168
R	S	ND2	ASN	A	132	L	H	HB3	LEU	V	168
R	S	ND2	ASN	A	132	L	H	N	ASN	V	169
R	S	ND2	ASN	A	132	L	H	CA	ASN	V	169
R	S	ND2	ASN	A	132	L	H	CB	ASN	V	169
R	S	ND2	ASN	A	132	L	H	CG	ASN	V	169
R	S	ND2	ASN	A	132	L	H	ND2	ASN	V	169
R	S	ND2	ASN	A	132	L	H	OD1	ASN	V	169
R	S	ND2	ASN	A	132	L	H	H	ASN	V	169
R	S	ND2	ASN	A	132	L	H	HA	ASN	V	169
R	S	ND2	ASN	A	132	L	H	HB2	ASN	V	169
R	S	ND2	ASN	A	132	L	H	HB3	ASN	V	169
R	S	ND2	ASN	A	132	L	H	HD22	ASN	V	169
R	S	OD1	ASN	A	132	L	H	CA	ASN	V	169
R	S	OD1	ASN	A	132	L	H	CB	ASN	V	169
R	S	OD1	ASN	A	132	L	H	CG	ASN	V	169
R	S	OD1	ASN	A	132	L	H	ND2	ASN	V	169
R	S	OD1	ASN	A	132	L	H	OD1	ASN	V	169
R	S	OD1	ASN	A	132	L	H	HA	ASN	V	169
R	S	OD1	ASN	A	132	L	H	HB3	ASN	V	169
R	S	OD1	ASN	A	132	L	H	HD22	ASN	V	169
R	-	CA	VAL	A	134	L	-	HA2	GLY	V	171
R	-	C	VAL	A	134	L	-	HA2	GLY	V	171
R	-	C	VAL	A	134	L	-	HA3	GLY	V	171
R	-	CB	VAL	A	134	L	H	O	LEU	V	168
R	-	CB	VAL	A	134	L	H	HA	ASN	V	169
R	-	CB	VAL	A	134	L	-	HA2	GLY	V	171
R	-	O	VAL	A	134	L	-	N	GLY	V	171
R	-	O	VAL	A	134	L	-	CA	GLY	V	171
R	-	O	VAL	A	134	L	-	C	GLY	V	171
R	-	O	VAL	A	134	L	-	HA2	GLY	V	171
R	-	O	VAL	A	134	L	-	HA3	GLY	V	171
R	-	CG1	VAL	A	134	L	H	C	LEU	V	168
R	-	CG1	VAL	A	134	L	H	O	LEU	V	168
R	-	CG1	VAL	A	134	L	H	HB3	LEU	V	168
R	-	CG1	VAL	A	134	L	H	N	ASN	V	169
R	-	CG1	VAL	A	134	L	H	CA	ASN	V	169
R	-	CG1	VAL	A	134	L	H	HA	ASN	V	169
R	-	CD2	HIS	A	136	L	-	O	GLY	V	171
R	-	ND1	HIS	A	136	L	-	O	GLY	V	171
R	-	ND1	HIS	A	136	L	-	HA3	GLY	V	171
R	-	CE1	HIS	A	136	L	-	O	GLN	V	170
R	-	CE1	HIS	A	136	L	-	CA	GLY	V	171
R	-	CE1	HIS	A	136	L	-	C	GLY	V	171
R	-	CE1	HIS	A	136	L	-	O	GLY	V	171
R	-	CE1	HIS	A	136	L	-	HA3	GLY	V	171
R	-	NE2	HIS	A	136	L	-	C	GLY	V	171
R	-	NE2	HIS	A	136	L	-	O	GLY	V	171
R	-	NE2	HIS	A	136	L	-	HA3	GLY	V	171
R	-	NE2	HIS	A	136	L	-	N	GLY	V	173
R	-	NE2	HIS	A	136	L	-	CA	GLY	V	173
R	-	NE2	HIS	A	136	L	-	H	GLY	V	173
R	-	NE2	HIS	A	136	L	-	HA2	GLY	V	173
R	-	CD1	LEU	A	169	L	-	HB3	ALA	V	31
R	-	CD2	LEU	A	169	L	-	HB1	ALA	V	31
R	-	CD2	LEU	A	169	L	-	HB3	ALA	V	31
R	S	CD	ARG	A	256	L	-	HB3	ALA	V	30
R	S	NH1	ARG	A	256	L	-	O	ALA	V	27
R	S	NH1	ARG	A	256	L	-	CA	TYR	V	28
R	S	NH1	ARG	A	256	L	-	HA	TYR	V	28
R	S	NH1	ARG	A	256	L	-	N	GLY	V	29
R	S	NH1	ARG	A	256	L	-	H	GLY	V	29
R	S	NH1	ARG	A	256	L	-	N	ALA	V	30
R	S	NH1	ARG	A	256	L	-	H	ALA	V	30
R	S	NH1	ARG	A	256	L	-	HB3	ALA	V	30
R	S	NH2	ARG	A	256	L	-	CD2	TYR	V	28
R	S	NH2	ARG	A	256	L	-	CE2	TYR	V	28
R	S	NH2	ARG	A	256	L	-	HA	TYR	V	28
R	S	NH2	ARG	A	256	L	-	HD2	TYR	V	28
R	S	NH2	ARG	A	256	L	-	HE2	TYR	V	28
R	S	CZ	ARG	A	256	L	-	HA	TYR	V	28
R	S	CB	SER	A	296	L	H	HD12	LEU	V	168
R	S	CB	SER	A	296	L	H	HD13	LEU	V	168
R	S	CB	SER	A	296	L	H	HD22	LEU	V	168
R	S	CB	SER	A	296	L	H	HD23	LEU	V	168
R	S	OG	SER	A	296	L	H	CG	LEU	V	168
R	S	OG	SER	A	296	L	H	CD1	LEU	V	168
R	S	OG	SER	A	296	L	H	CD2	LEU	V	168
R	S	OG	SER	A	296	L	H	HD12	LEU	V	168
R	S	OG	SER	A	296	L	H	HD13	LEU	V	168
R	S	OG	SER	A	296	L	H	HD21	LEU	V	168
R	S	OG	SER	A	296	L	H	HD22	LEU	V	168
R	S	OG	SER	A	296	L	H	HD23	LEU	V	168
R	S	OG1	THR	A	298	L	H	CD1	LEU	V	168
R	S	OG1	THR	A	298	L	H	HD11	LEU	V	168
R	S	OG1	THR	A	298	L	H	HD12	LEU	V	168
R	S	OG1	THR	A	298	L	H	HD13	LEU	V	168
R	S	O	ALA	A	299	L	H	SD	MET	V	161
R	S	O	ALA	A	299	L	H	HG3	MET	V	161
R	S	CA	LEU	A	300	L	H	SD	MET	V	161
R	S	CG	LEU	A	300	L	H	HB3	MET	V	161
R	S	CG	LEU	A	300	L	H	HG22	VAL	V	165
R	S	CD1	LEU	A	300	L	H	CB	MET	V	161
R	S	CD1	LEU	A	300	L	H	HB2	MET	V	161
R	S	CD1	LEU	A	300	L	H	HB3	MET	V	161
R	S	CD1	LEU	A	300	L	H	HG22	VAL	V	165
R	S	CD2	LEU	A	300	L	H	HG22	VAL	V	165
R	S	N	SER	A	301	L	H	HD21	LEU	V	158
R	S	N	SER	A	301	L	H	SD	MET	V	161
R	S	N	SER	A	301	L	H	CE	MET	V	161
R	S	N	SER	A	301	L	H	HE1	MET	V	161
R	S	N	SER	A	301	L	H	HE3	MET	V	161
R	S	CA	SER	A	301	L	H	HD21	LEU	V	158
R	S	CA	SER	A	301	L	H	HD22	LEU	V	158
R	S	CA	SER	A	301	L	H	HE1	MET	V	161
R	S	C	SER	A	301	L	H	CD2	LEU	V	158
R	S	C	SER	A	301	L	H	HD21	LEU	V	158
R	S	C	SER	A	301	L	H	HD22	LEU	V	158
R	S	C	SER	A	301	L	H	HD23	LEU	V	158
R	S	CB	SER	A	301	L	H	HD21	LEU	V	158
R	S	CB	SER	A	301	L	H	HD22	LEU	V	158
R	S	CB	SER	A	301	L	H	HE1	MET	V	161
R	S	O	SER	A	301	L	H	CG	LEU	V	158
R	S	O	SER	A	301	L	H	CD2	LEU	V	158
R	S	O	SER	A	301	L	H	HD21	LEU	V	158
R	S	O	SER	A	301	L	H	HD22	LEU	V	158
R	S	O	SER	A	301	L	H	HD23	LEU	V	158
R	S	O	SER	A	301	L	H	HE1	MET	V	161
R	S	O	SER	A	301	L	H	HE3	MET	V	161
R	S	OG	SER	A	301	L	H	HD22	LEU	V	158
R	S	N	VAL	A	302	L	H	CD2	LEU	V	158
R	S	N	VAL	A	302	L	H	HD22	LEU	V	158
R	S	N	VAL	A	302	L	H	HD23	LEU	V	158
R	S	CA	VAL	A	302	L	H	HD22	LEU	V	158
R	S	CA	VAL	A	302	L	H	HD23	LEU	V	158
R	-	N	GLY	A	303	L	H	HD12	LEU	V	158
R	-	N	GLY	A	303	L	H	HD13	LEU	V	158
R	-	N	GLY	A	303	L	H	HD22	LEU	V	158
R	-	N	GLY	A	303	L	H	HD23	LEU	V	158
R	S	CB	VAL	A	309	L	H	HG23	VAL	V	165
R	S	CG1	VAL	A	309	L	H	HG13	VAL	V	165
R	S	CG1	VAL	A	309	L	H	HG23	VAL	V	165
R	S	CG2	VAL	A	309	L	H	CG2	VAL	V	165
R	S	CG2	VAL	A	309	L	H	HG22	VAL	V	165
R	S	CG2	VAL	A	309	L	H	HG23	VAL	V	165
R	S	CB	ASN	A	311	L	H	HB3	LEU	V	168
R	S	CB	ASN	A	311	L	H	HD13	LEU	V	168
R	S	CB	ASN	A	311	L	H	HD22	LEU	V	168
R	S	CG	ASN	A	311	L	H	CB	LEU	V	168
R	S	CG	ASN	A	311	L	H	CG	LEU	V	168
R	S	CG	ASN	A	311	L	H	CD1	LEU	V	168
R	S	CG	ASN	A	311	L	H	CD2	LEU	V	168
R	S	CG	ASN	A	311	L	H	HB2	LEU	V	168
R	S	CG	ASN	A	311	L	H	HB3	LEU	V	168
R	S	CG	ASN	A	311	L	H	HD11	LEU	V	168
R	S	CG	ASN	A	311	L	H	HD13	LEU	V	168
R	S	CG	ASN	A	311	L	H	HD22	LEU	V	168
R	S	ND2	ASN	A	311	L	H	CA	LEU	V	168
R	S	ND2	ASN	A	311	L	H	CB	LEU	V	168
R	S	ND2	ASN	A	311	L	H	CG	LEU	V	168
R	S	ND2	ASN	A	311	L	H	CD1	LEU	V	168
R	S	ND2	ASN	A	311	L	H	CD2	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HA	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HB2	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HB3	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HG	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HD11	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HD12	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HD13	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HD21	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HD22	LEU	V	168
R	S	ND2	ASN	A	311	L	H	HD23	LEU	V	168
R	S	OD1	ASN	A	311	L	H	CB	LEU	V	168
R	S	OD1	ASN	A	311	L	H	CG	LEU	V	168
R	S	OD1	ASN	A	311	L	H	CD1	LEU	V	168
R	S	OD1	ASN	A	311	L	H	HB2	LEU	V	168
R	S	OD1	ASN	A	311	L	H	HB3	LEU	V	168
R	S	OD1	ASN	A	311	L	H	HD11	LEU	V	168
R	S	OD1	ASN	A	311	L	H	HD13	LEU	V	168
R	S	OD1	ASN	A	311	L	H	OD1	ASN	V	169

- 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