IID

Q8NH59_Q9H228.1 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	-	PRO	A	10	L	H	TRP	V	28
R	H	GLU	A	13	L	-	ILE	V	19
R	H	GLU	A	13	L	H	LEU	V	273
R	H	GLU	A	13	L	H	ILE	V	277
R	H	GLU	A	13	L	H	ILE	V	29
R	H	VAL	A	14	L	H	ILE	V	277
R	H	VAL	A	14	L	H	ILE	V	281
R	H	LEU	A	164	L	H	LEU	V	244
R	H	LEU	A	168	L	H	LEU	V	244
R	H	LEU	A	168	L	H	LEU	V	248
R	H	LEU	A	17	L	H	VAL	V	274
R	H	LEU	A	17	L	H	ILE	V	277
R	H	LEU	A	17	L	H	MET	V	278
R	H	ALA	A	170	L	H	MET	V	289
R	H	LEU	A	171	L	H	LEU	V	248
R	H	LEU	A	171	L	H	VAL	V	252
R	H	LEU	A	171	L	H	MET	V	289
R	H	LEU	A	171	L	H	ILE	V	292
R	H	LEU	A	171	L	H	ILE	V	293
R	H	LEU	A	171	L	H	VAL	V	296
R	-	GLY	A	172	L	H	LEU	V	248
R	-	GLY	A	172	L	H	LEU	V	251
R	-	GLY	A	172	L	H	VAL	V	252
R	-	GLY	A	172	L	H	ILE	V	255
R	-	GLY	A	172	L	H	MET	V	289
R	-	TRP	A	173	L	H	LEU	V	251
R	-	ASN	A	174	L	H	ILE	V	255
R	-	CYS	A	175	L	H	ILE	V	255
R	-	CYS	A	175	L	H	MET	V	278
R	-	LEU	A	176	L	H	ILE	V	255
R	-	LEU	A	176	L	H	PRO	V	256
R	-	LEU	A	176	L	H	ILE	V	281
R	-	GLY	A	177	L	H	PRO	V	256
R	-	GLY	A	177	L	H	GLY	V	259
R	-	GLY	A	177	L	H	VAL	V	260
R	-	GLY	A	177	L	H	MET	V	278
R	-	GLY	A	177	L	H	ILE	V	281
R	-	ARG	A	178	L	H	ILE	V	255
R	-	ARG	A	178	L	H	PRO	V	256
R	-	ARG	A	178	L	H	VAL	V	258
R	-	ARG	A	178	L	H	GLY	V	259
R	-	ARG	A	178	L	H	MET	V	262
R	-	ARG	A	178	L	H	MET	V	278
R	H	LEU	A	179	L	H	GLY	V	259
R	H	LEU	A	179	L	H	THR	V	263
R	H	LEU	A	179	L	H	VAL	V	274
R	H	LEU	A	179	L	H	MET	V	278
R	H	HIS	A	18	L	H	MET	V	278
R	H	ASP	A	180	L	H	GLY	V	259
R	H	ASP	A	180	L	H	MET	V	262
R	-	ARG	A	7	L	H	TRP	V	28
R	-	PRO	A	8	L	H	TRP	V	28

- 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

Q8NH59_Q9H228.1 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	-	CB	ARG	A	7	L	H	CH2	TRP	V	28
R	-	CB	ARG	A	7	L	H	HH2	TRP	V	28
R	-	CG	ARG	A	7	L	H	HH2	TRP	V	28
R	-	CD	ARG	A	7	L	H	CH2	TRP	V	28
R	-	CD	ARG	A	7	L	H	HH2	TRP	V	28
R	-	CD	ARG	A	7	L	H	HZ2	TRP	V	28
R	-	O	PRO	A	8	L	H	CH2	TRP	V	28
R	-	O	PRO	A	8	L	H	CZ3	TRP	V	28
R	-	O	PRO	A	8	L	H	HH2	TRP	V	28
R	-	O	PRO	A	8	L	H	HZ3	TRP	V	28
R	-	N	PRO	A	10	L	H	HZ3	TRP	V	28
R	-	CA	PRO	A	10	L	H	HE3	TRP	V	28
R	-	CB	PRO	A	10	L	H	CE3	TRP	V	28
R	-	CB	PRO	A	10	L	H	HB3	TRP	V	28
R	-	CB	PRO	A	10	L	H	HE3	TRP	V	28
R	-	CG	PRO	A	10	L	H	CE3	TRP	V	28
R	-	CG	PRO	A	10	L	H	HE3	TRP	V	28
R	-	CG	PRO	A	10	L	H	HZ3	TRP	V	28
R	-	CD	PRO	A	10	L	H	CE3	TRP	V	28
R	-	CD	PRO	A	10	L	H	CZ3	TRP	V	28
R	-	CD	PRO	A	10	L	H	HE3	TRP	V	28
R	-	CD	PRO	A	10	L	H	HZ3	TRP	V	28
R	H	CA	GLU	A	13	L	H	HD11	ILE	V	277
R	H	CA	GLU	A	13	L	H	HD12	ILE	V	277
R	H	C	GLU	A	13	L	H	CD1	ILE	V	277
R	H	C	GLU	A	13	L	H	HD11	ILE	V	277
R	H	C	GLU	A	13	L	H	HD12	ILE	V	277
R	H	CB	GLU	A	13	L	H	CD1	ILE	V	277
R	H	CB	GLU	A	13	L	H	HG12	ILE	V	277
R	H	CB	GLU	A	13	L	H	HD11	ILE	V	277
R	H	CB	GLU	A	13	L	H	HD12	ILE	V	277
R	H	O	GLU	A	13	L	H	CD1	ILE	V	277
R	H	O	GLU	A	13	L	H	HG23	ILE	V	277
R	H	O	GLU	A	13	L	H	HD11	ILE	V	277
R	H	O	GLU	A	13	L	H	HD12	ILE	V	277
R	H	O	GLU	A	13	L	H	HD13	ILE	V	277
R	H	CG	GLU	A	13	L	H	HG12	ILE	V	29
R	H	CG	GLU	A	13	L	H	HD13	LEU	V	273
R	H	CG	GLU	A	13	L	H	HD11	ILE	V	277
R	H	CD	GLU	A	13	L	-	HD13	ILE	V	19
R	H	CD	GLU	A	13	L	H	CG1	ILE	V	29
R	H	CD	GLU	A	13	L	H	CD1	ILE	V	29
R	H	CD	GLU	A	13	L	H	HG12	ILE	V	29
R	H	CD	GLU	A	13	L	H	HG13	ILE	V	29
R	H	CD	GLU	A	13	L	H	HG22	ILE	V	29
R	H	CD	GLU	A	13	L	H	HD11	ILE	V	29
R	H	CD	GLU	A	13	L	H	HD12	ILE	V	29
R	H	CD	GLU	A	13	L	H	HD13	LEU	V	273
R	H	CD	GLU	A	13	L	H	HD11	ILE	V	277
R	H	OE1	GLU	A	13	L	-	HD12	ILE	V	19
R	H	OE1	GLU	A	13	L	H	CB	ILE	V	29
R	H	OE1	GLU	A	13	L	H	CG1	ILE	V	29
R	H	OE1	GLU	A	13	L	H	CG2	ILE	V	29
R	H	OE1	GLU	A	13	L	H	CD1	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HA	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HG12	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HG13	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HG22	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HG23	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HD11	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HD12	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HD13	ILE	V	29
R	H	OE1	GLU	A	13	L	H	HD13	LEU	V	273
R	H	OE2	GLU	A	13	L	-	HD13	ILE	V	19
R	H	OE2	GLU	A	13	L	H	CG1	ILE	V	29
R	H	OE2	GLU	A	13	L	H	HG12	ILE	V	29
R	H	OE2	GLU	A	13	L	H	HG22	ILE	V	29
R	H	OE2	GLU	A	13	L	H	HG23	ILE	V	29
R	H	OE2	GLU	A	13	L	H	HD12	ILE	V	29
R	H	OE2	GLU	A	13	L	H	HD13	LEU	V	273
R	H	OE2	GLU	A	13	L	H	CG1	ILE	V	277
R	H	OE2	GLU	A	13	L	H	HG12	ILE	V	277
R	H	OE2	GLU	A	13	L	H	HG13	ILE	V	277
R	H	OE2	GLU	A	13	L	H	HD11	ILE	V	277
R	H	N	VAL	A	14	L	H	HG23	ILE	V	277
R	H	N	VAL	A	14	L	H	HD12	ILE	V	277
R	H	CA	VAL	A	14	L	H	HG23	ILE	V	277
R	H	CA	VAL	A	14	L	H	HD12	ILE	V	277
R	H	CB	VAL	A	14	L	H	HD11	ILE	V	281
R	H	CG1	VAL	A	14	L	H	HD11	ILE	V	281
R	H	CG2	VAL	A	14	L	H	HG22	ILE	V	277
R	H	CG2	VAL	A	14	L	H	HG12	ILE	V	281
R	H	CG2	VAL	A	14	L	H	HD11	ILE	V	281
R	H	CB	LEU	A	17	L	H	HG23	VAL	V	274
R	H	CB	LEU	A	17	L	H	CD1	ILE	V	277
R	H	CB	LEU	A	17	L	H	HG23	ILE	V	277
R	H	CB	LEU	A	17	L	H	HD12	ILE	V	277
R	H	CB	LEU	A	17	L	H	HD13	ILE	V	277
R	H	CG	LEU	A	17	L	H	CG2	VAL	V	274
R	H	CG	LEU	A	17	L	H	HA	VAL	V	274
R	H	CG	LEU	A	17	L	H	HG13	VAL	V	274
R	H	CG	LEU	A	17	L	H	HG23	VAL	V	274
R	H	CG	LEU	A	17	L	H	HG23	ILE	V	277
R	H	CG	LEU	A	17	L	H	HD13	ILE	V	277
R	H	CG	LEU	A	17	L	H	HE3	MET	V	278
R	H	CD1	LEU	A	17	L	H	CA	VAL	V	274
R	H	CD1	LEU	A	17	L	H	CB	VAL	V	274
R	H	CD1	LEU	A	17	L	H	CG1	VAL	V	274
R	H	CD1	LEU	A	17	L	H	CG2	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HA	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HG12	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HG13	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HG21	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HG22	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HG23	VAL	V	274
R	H	CD1	LEU	A	17	L	H	HD13	ILE	V	277
R	H	CD2	LEU	A	17	L	H	O	VAL	V	274
R	H	CD2	LEU	A	17	L	H	CG1	VAL	V	274
R	H	CD2	LEU	A	17	L	H	HA	VAL	V	274
R	H	CD2	LEU	A	17	L	H	HG13	VAL	V	274
R	H	CD2	LEU	A	17	L	H	HG23	VAL	V	274
R	H	CD2	LEU	A	17	L	H	CB	ILE	V	277
R	H	CD2	LEU	A	17	L	H	CG2	ILE	V	277
R	H	CD2	LEU	A	17	L	H	HB	ILE	V	277
R	H	CD2	LEU	A	17	L	H	HG21	ILE	V	277
R	H	CD2	LEU	A	17	L	H	HG23	ILE	V	277
R	H	CD2	LEU	A	17	L	H	HD12	ILE	V	277
R	H	CD2	LEU	A	17	L	H	HD13	ILE	V	277
R	H	CD2	LEU	A	17	L	H	HG2	MET	V	278
R	H	CD2	LEU	A	17	L	H	HE3	MET	V	278
R	H	CE1	HIS	A	18	L	H	HE1	MET	V	278
R	H	CE1	HIS	A	18	L	H	HE3	MET	V	278
R	H	NE2	HIS	A	18	L	H	HE1	MET	V	278
R	H	CD1	LEU	A	164	L	H	CD2	LEU	V	244
R	H	CD1	LEU	A	164	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	164	L	H	HD23	LEU	V	244
R	H	O	LEU	A	168	L	H	HD22	LEU	V	248
R	H	O	LEU	A	168	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	168	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	248
R	H	C	ALA	A	170	L	H	HE1	MET	V	289
R	H	C	ALA	A	170	L	H	HE3	MET	V	289
R	H	O	ALA	A	170	L	H	CE	MET	V	289
R	H	O	ALA	A	170	L	H	HE1	MET	V	289
R	H	O	ALA	A	170	L	H	HE2	MET	V	289
R	H	O	ALA	A	170	L	H	HE3	MET	V	289
R	H	CA	LEU	A	171	L	H	HD13	LEU	V	248
R	H	CA	LEU	A	171	L	H	HD23	LEU	V	248
R	H	CA	LEU	A	171	L	H	HE1	MET	V	289
R	H	CA	LEU	A	171	L	H	HE2	MET	V	289
R	H	CA	LEU	A	171	L	H	HE3	MET	V	289
R	H	C	LEU	A	171	L	H	CD2	LEU	V	248
R	H	C	LEU	A	171	L	H	HB2	LEU	V	248
R	H	C	LEU	A	171	L	H	HD13	LEU	V	248
R	H	C	LEU	A	171	L	H	HD23	LEU	V	248
R	H	C	LEU	A	171	L	H	HG21	VAL	V	252
R	H	C	LEU	A	171	L	H	HE3	MET	V	289
R	H	C	LEU	A	171	L	H	HD11	ILE	V	293
R	H	CB	LEU	A	171	L	H	CD1	LEU	V	248
R	H	CB	LEU	A	171	L	H	CD2	LEU	V	248
R	H	CB	LEU	A	171	L	H	HD12	LEU	V	248
R	H	CB	LEU	A	171	L	H	HD13	LEU	V	248
R	H	CB	LEU	A	171	L	H	HD22	LEU	V	248
R	H	CB	LEU	A	171	L	H	HD23	LEU	V	248
R	H	CB	LEU	A	171	L	H	HG12	ILE	V	293
R	H	O	LEU	A	171	L	H	CB	LEU	V	248
R	H	O	LEU	A	171	L	H	CG	LEU	V	248
R	H	O	LEU	A	171	L	H	CD1	LEU	V	248
R	H	O	LEU	A	171	L	H	CD2	LEU	V	248
R	H	O	LEU	A	171	L	H	HB2	LEU	V	248
R	H	O	LEU	A	171	L	H	HD13	LEU	V	248
R	H	O	LEU	A	171	L	H	HD21	LEU	V	248
R	H	O	LEU	A	171	L	H	HD23	LEU	V	248
R	H	O	LEU	A	171	L	H	CG2	VAL	V	252
R	H	O	LEU	A	171	L	H	HG21	VAL	V	252
R	H	O	LEU	A	171	L	H	HG23	VAL	V	252
R	H	O	LEU	A	171	L	H	HE2	MET	V	289
R	H	O	LEU	A	171	L	H	HE3	MET	V	289
R	H	O	LEU	A	171	L	H	CG1	ILE	V	293
R	H	O	LEU	A	171	L	H	CD1	ILE	V	293
R	H	O	LEU	A	171	L	H	HG12	ILE	V	293
R	H	O	LEU	A	171	L	H	HD11	ILE	V	293
R	H	O	LEU	A	171	L	H	HD13	ILE	V	293
R	H	CG	LEU	A	171	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	171	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	171	L	H	HD12	LEU	V	248
R	H	CD1	LEU	A	171	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	171	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	171	L	H	HG23	ILE	V	292
R	H	CD2	LEU	A	171	L	H	HA	ILE	V	293
R	H	CD2	LEU	A	171	L	H	HG12	ILE	V	293
R	H	CD2	LEU	A	171	L	H	HG23	VAL	V	296
R	-	N	GLY	A	172	L	H	HD23	LEU	V	248
R	-	N	GLY	A	172	L	H	HG21	VAL	V	252
R	-	N	GLY	A	172	L	H	HE3	MET	V	289
R	-	CA	GLY	A	172	L	H	HD23	LEU	V	248
R	-	CA	GLY	A	172	L	H	CG2	VAL	V	252
R	-	CA	GLY	A	172	L	H	HG21	VAL	V	252
R	-	CA	GLY	A	172	L	H	HG22	VAL	V	252
R	-	C	GLY	A	172	L	H	HB3	LEU	V	251
R	-	C	GLY	A	172	L	H	HD12	ILE	V	255
R	-	O	GLY	A	172	L	H	HB2	LEU	V	251
R	-	O	GLY	A	172	L	H	HB3	LEU	V	251
R	-	O	GLY	A	172	L	H	CD1	ILE	V	255
R	-	O	GLY	A	172	L	H	HD11	ILE	V	255
R	-	O	GLY	A	172	L	H	HD12	ILE	V	255
R	-	O	GLY	A	172	L	H	HD13	ILE	V	255
R	-	CA	TRP	A	173	L	H	HD12	LEU	V	251
R	-	CB	TRP	A	173	L	H	HD12	LEU	V	251
R	-	CG	TRP	A	173	L	H	HD12	LEU	V	251
R	-	CD1	TRP	A	173	L	H	HD12	LEU	V	251
R	-	N	ASN	A	174	L	H	HD13	ILE	V	255
R	-	C	ASN	A	174	L	H	HG22	ILE	V	255
R	-	C	ASN	A	174	L	H	HD13	ILE	V	255
R	-	O	ASN	A	174	L	H	CG2	ILE	V	255
R	-	O	ASN	A	174	L	H	CD1	ILE	V	255
R	-	O	ASN	A	174	L	H	HG21	ILE	V	255
R	-	O	ASN	A	174	L	H	HG22	ILE	V	255
R	-	O	ASN	A	174	L	H	HG23	ILE	V	255
R	-	O	ASN	A	174	L	H	HD12	ILE	V	255
R	-	O	ASN	A	174	L	H	HD13	ILE	V	255
R	-	OD1	ASN	A	174	L	H	HG22	ILE	V	255
R	-	N	CYS	A	175	L	H	HG22	ILE	V	255
R	-	CA	CYS	A	175	L	H	HG22	ILE	V	255
R	-	C	CYS	A	175	L	H	HG21	ILE	V	255
R	-	C	CYS	A	175	L	H	HG22	ILE	V	255
R	-	O	CYS	A	175	L	H	HE1	MET	V	278
R	-	N	LEU	A	176	L	H	HG21	ILE	V	255
R	-	N	LEU	A	176	L	H	HG22	ILE	V	255
R	-	CA	LEU	A	176	L	H	HG22	ILE	V	281
R	-	CA	LEU	A	176	L	H	HD13	ILE	V	281
R	-	C	LEU	A	176	L	H	HG21	ILE	V	255
R	-	C	LEU	A	176	L	H	HA	PRO	V	256
R	-	C	LEU	A	176	L	H	HG3	PRO	V	256
R	-	C	LEU	A	176	L	H	CG2	ILE	V	281
R	-	C	LEU	A	176	L	H	HG21	ILE	V	281
R	-	C	LEU	A	176	L	H	HG22	ILE	V	281
R	-	C	LEU	A	176	L	H	HD13	ILE	V	281
R	-	CB	LEU	A	176	L	H	CG2	ILE	V	281
R	-	CB	LEU	A	176	L	H	HG22	ILE	V	281
R	-	CB	LEU	A	176	L	H	HG23	ILE	V	281
R	-	CB	LEU	A	176	L	H	HD13	ILE	V	281
R	-	O	LEU	A	176	L	H	C	ILE	V	255
R	-	O	LEU	A	176	L	H	CG2	ILE	V	255
R	-	O	LEU	A	176	L	H	HG21	ILE	V	255
R	-	O	LEU	A	176	L	H	HG22	ILE	V	255
R	-	O	LEU	A	176	L	H	N	PRO	V	256
R	-	O	LEU	A	176	L	H	CA	PRO	V	256
R	-	O	LEU	A	176	L	H	CB	PRO	V	256
R	-	O	LEU	A	176	L	H	CG	PRO	V	256
R	-	O	LEU	A	176	L	H	CD	PRO	V	256
R	-	O	LEU	A	176	L	H	HA	PRO	V	256
R	-	O	LEU	A	176	L	H	HB3	PRO	V	256
R	-	O	LEU	A	176	L	H	HG3	PRO	V	256
R	-	O	LEU	A	176	L	H	HD2	PRO	V	256
R	-	O	LEU	A	176	L	H	HG21	ILE	V	281
R	-	O	LEU	A	176	L	H	HG22	ILE	V	281
R	-	CD2	LEU	A	176	L	H	HD13	ILE	V	281
R	-	N	GLY	A	177	L	H	HA	PRO	V	256
R	-	N	GLY	A	177	L	H	SD	MET	V	278
R	-	N	GLY	A	177	L	H	CE	MET	V	278
R	-	N	GLY	A	177	L	H	HE1	MET	V	278
R	-	N	GLY	A	177	L	H	CG2	ILE	V	281
R	-	N	GLY	A	177	L	H	HG21	ILE	V	281
R	-	N	GLY	A	177	L	H	HG22	ILE	V	281
R	-	N	GLY	A	177	L	H	HD12	ILE	V	281
R	-	N	GLY	A	177	L	H	HD13	ILE	V	281
R	-	CA	GLY	A	177	L	H	CA	PRO	V	256
R	-	CA	GLY	A	177	L	H	HA	PRO	V	256
R	-	CA	GLY	A	177	L	H	HB3	PRO	V	256
R	-	CA	GLY	A	177	L	H	HA3	GLY	V	259
R	-	CA	GLY	A	177	L	H	SD	MET	V	278
R	-	CA	GLY	A	177	L	H	CE	MET	V	278
R	-	CA	GLY	A	177	L	H	HA	MET	V	278
R	-	CA	GLY	A	177	L	H	HE1	MET	V	278
R	-	CA	GLY	A	177	L	H	HB	ILE	V	281
R	-	CA	GLY	A	177	L	H	HG22	ILE	V	281
R	-	C	GLY	A	177	L	H	CA	PRO	V	256
R	-	C	GLY	A	177	L	H	O	PRO	V	256
R	-	C	GLY	A	177	L	H	HA	PRO	V	256
R	-	C	GLY	A	177	L	H	N	GLY	V	259
R	-	C	GLY	A	177	L	H	CA	GLY	V	259
R	-	C	GLY	A	177	L	H	C	GLY	V	259
R	-	C	GLY	A	177	L	H	H	GLY	V	259
R	-	C	GLY	A	177	L	H	HA2	GLY	V	259
R	-	C	GLY	A	177	L	H	HA3	GLY	V	259
R	-	C	GLY	A	177	L	H	H	VAL	V	260
R	-	C	GLY	A	177	L	H	SD	MET	V	278
R	-	C	GLY	A	177	L	H	CE	MET	V	278
R	-	C	GLY	A	177	L	H	HE1	MET	V	278
R	-	C	GLY	A	177	L	H	HE2	MET	V	278
R	-	O	GLY	A	177	L	H	C	PRO	V	256
R	-	O	GLY	A	177	L	H	O	PRO	V	256
R	-	O	GLY	A	177	L	H	HA	PRO	V	256
R	-	O	GLY	A	177	L	H	N	GLY	V	259
R	-	O	GLY	A	177	L	H	CA	GLY	V	259
R	-	O	GLY	A	177	L	H	C	GLY	V	259
R	-	O	GLY	A	177	L	H	O	GLY	V	259
R	-	O	GLY	A	177	L	H	H	GLY	V	259
R	-	O	GLY	A	177	L	H	HA2	GLY	V	259
R	-	O	GLY	A	177	L	H	HA3	GLY	V	259
R	-	O	GLY	A	177	L	H	N	VAL	V	260
R	-	O	GLY	A	177	L	H	H	VAL	V	260
R	-	O	GLY	A	177	L	H	HG21	VAL	V	260
R	-	O	GLY	A	177	L	H	SD	MET	V	278
R	-	O	GLY	A	177	L	H	HB3	MET	V	278
R	-	N	ARG	A	178	L	H	HA	PRO	V	256
R	-	N	ARG	A	178	L	H	CA	GLY	V	259
R	-	N	ARG	A	178	L	H	HA2	GLY	V	259
R	-	N	ARG	A	178	L	H	HA3	GLY	V	259
R	-	N	ARG	A	178	L	H	SD	MET	V	278
R	-	N	ARG	A	178	L	H	CE	MET	V	278
R	-	N	ARG	A	178	L	H	HE1	MET	V	278
R	-	N	ARG	A	178	L	H	HE2	MET	V	278
R	-	CA	ARG	A	178	L	H	N	GLY	V	259
R	-	CA	ARG	A	178	L	H	CA	GLY	V	259
R	-	CA	ARG	A	178	L	H	H	GLY	V	259
R	-	CA	ARG	A	178	L	H	HA2	GLY	V	259
R	-	CA	ARG	A	178	L	H	HA3	GLY	V	259
R	-	CA	ARG	A	178	L	H	HE1	MET	V	278
R	-	C	ARG	A	178	L	H	HA2	GLY	V	259
R	-	C	ARG	A	178	L	H	HA3	GLY	V	259
R	-	C	ARG	A	178	L	H	HE1	MET	V	278
R	-	CB	ARG	A	178	L	H	O	ILE	V	255
R	-	CB	ARG	A	178	L	H	HG21	ILE	V	255
R	-	CB	ARG	A	178	L	H	HG23	ILE	V	255
R	-	CB	ARG	A	178	L	H	N	GLY	V	259
R	-	CB	ARG	A	178	L	H	CA	GLY	V	259
R	-	CB	ARG	A	178	L	H	H	GLY	V	259
R	-	CB	ARG	A	178	L	H	HA2	GLY	V	259
R	-	CB	ARG	A	178	L	H	HA3	GLY	V	259
R	-	CG	ARG	A	178	L	H	HG11	VAL	V	258
R	-	CG	ARG	A	178	L	H	N	GLY	V	259
R	-	CG	ARG	A	178	L	H	CA	GLY	V	259
R	-	CG	ARG	A	178	L	H	H	GLY	V	259
R	-	CG	ARG	A	178	L	H	HA2	GLY	V	259
R	-	CG	ARG	A	178	L	H	HA3	GLY	V	259
R	-	CG	ARG	A	178	L	H	HG3	MET	V	262
R	-	CD	ARG	A	178	L	H	HG23	ILE	V	255
R	-	CD	ARG	A	178	L	H	CB	VAL	V	258
R	-	CD	ARG	A	178	L	H	CG1	VAL	V	258
R	-	CD	ARG	A	178	L	H	HB	VAL	V	258
R	-	CD	ARG	A	178	L	H	HG11	VAL	V	258
R	-	CD	ARG	A	178	L	H	HG12	VAL	V	258
R	-	CD	ARG	A	178	L	H	N	GLY	V	259
R	-	CD	ARG	A	178	L	H	HA2	GLY	V	259
R	-	CD	ARG	A	178	L	H	HG3	MET	V	262
R	-	NE	ARG	A	178	L	H	CG1	VAL	V	258
R	-	NE	ARG	A	178	L	H	HG11	VAL	V	258
R	-	NE	ARG	A	178	L	H	HG12	VAL	V	258
R	-	NE	ARG	A	178	L	H	HG13	VAL	V	258
R	-	NE	ARG	A	178	L	H	CG	MET	V	262
R	-	NE	ARG	A	178	L	H	HG3	MET	V	262
R	-	NH1	ARG	A	178	L	H	CG1	VAL	V	258
R	-	NH1	ARG	A	178	L	H	HB	VAL	V	258
R	-	NH1	ARG	A	178	L	H	HG11	VAL	V	258
R	-	NH1	ARG	A	178	L	H	HG12	VAL	V	258
R	-	NH1	ARG	A	178	L	H	HG13	VAL	V	258
R	-	NH1	ARG	A	178	L	H	HG22	VAL	V	258
R	-	NH2	ARG	A	178	L	H	CG1	VAL	V	258
R	-	NH2	ARG	A	178	L	H	HG11	VAL	V	258
R	-	NH2	ARG	A	178	L	H	HG12	VAL	V	258
R	-	NH2	ARG	A	178	L	H	HG3	MET	V	262
R	-	CZ	ARG	A	178	L	H	CG1	VAL	V	258
R	-	CZ	ARG	A	178	L	H	HG11	VAL	V	258
R	-	CZ	ARG	A	178	L	H	HG12	VAL	V	258
R	-	CZ	ARG	A	178	L	H	HG13	VAL	V	258
R	-	CZ	ARG	A	178	L	H	HG3	MET	V	262
R	H	N	LEU	A	179	L	H	HA2	GLY	V	259
R	H	N	LEU	A	179	L	H	CE	MET	V	278
R	H	N	LEU	A	179	L	H	HE1	MET	V	278
R	H	N	LEU	A	179	L	H	HE2	MET	V	278
R	H	CA	LEU	A	179	L	H	HE1	MET	V	278
R	H	CA	LEU	A	179	L	H	HE2	MET	V	278
R	H	CB	LEU	A	179	L	H	HG22	THR	V	263
R	H	CB	LEU	A	179	L	H	CE	MET	V	278
R	H	CB	LEU	A	179	L	H	HE1	MET	V	278
R	H	CB	LEU	A	179	L	H	HE2	MET	V	278
R	H	CG	LEU	A	179	L	H	HG21	THR	V	263
R	H	CG	LEU	A	179	L	H	HG22	THR	V	263
R	H	CG	LEU	A	179	L	H	HG13	VAL	V	274
R	H	CG	LEU	A	179	L	H	CE	MET	V	278
R	H	CG	LEU	A	179	L	H	HE1	MET	V	278
R	H	CG	LEU	A	179	L	H	HE2	MET	V	278
R	H	CG	LEU	A	179	L	H	HE3	MET	V	278
R	H	CD1	LEU	A	179	L	H	CG2	THR	V	263
R	H	CD1	LEU	A	179	L	H	HG21	THR	V	263
R	H	CD1	LEU	A	179	L	H	HG22	THR	V	263
R	H	CD1	LEU	A	179	L	H	CG1	VAL	V	274
R	H	CD1	LEU	A	179	L	H	HG11	VAL	V	274
R	H	CD1	LEU	A	179	L	H	HG12	VAL	V	274
R	H	CD1	LEU	A	179	L	H	HG13	VAL	V	274
R	H	CD1	LEU	A	179	L	H	CE	MET	V	278
R	H	CD1	LEU	A	179	L	H	HE1	MET	V	278
R	H	CD1	LEU	A	179	L	H	HE2	MET	V	278
R	H	CD1	LEU	A	179	L	H	HE3	MET	V	278
R	H	CD2	LEU	A	179	L	H	CE	MET	V	278
R	H	CD2	LEU	A	179	L	H	HE1	MET	V	278
R	H	CD2	LEU	A	179	L	H	HE2	MET	V	278
R	H	CD2	LEU	A	179	L	H	HE3	MET	V	278
R	H	CB	ASP	A	180	L	H	HB3	MET	V	262
R	H	CG	ASP	A	180	L	H	CB	MET	V	262
R	H	CG	ASP	A	180	L	H	CG	MET	V	262
R	H	CG	ASP	A	180	L	H	HB2	MET	V	262
R	H	CG	ASP	A	180	L	H	HB3	MET	V	262
R	H	CG	ASP	A	180	L	H	HG3	MET	V	262
R	H	OD1	ASP	A	180	L	H	HA2	GLY	V	259
R	H	OD1	ASP	A	180	L	H	CB	MET	V	262
R	H	OD1	ASP	A	180	L	H	CG	MET	V	262
R	H	OD1	ASP	A	180	L	H	HB2	MET	V	262
R	H	OD1	ASP	A	180	L	H	HB3	MET	V	262
R	H	OD1	ASP	A	180	L	H	HG3	MET	V	262
R	H	OD2	ASP	A	180	L	H	CB	MET	V	262
R	H	OD2	ASP	A	180	L	H	CG	MET	V	262
R	H	OD2	ASP	A	180	L	H	SD	MET	V	262
R	H	OD2	ASP	A	180	L	H	HB3	MET	V	262
R	H	OD2	ASP	A	180	L	H	HG3	MET	V	262

- 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