IID

Q8NH59_Q96R48.8 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	ILE	A	210	L	-	PRO	V	262
R	H	LEU	A	214	L	-	SER	V	264
R	H	VAL	A	217	L	H	VAL	V	257
R	H	VAL	A	217	L	H	GLN	V	270
R	H	ILE	A	218	L	-	ARG	V	265
R	H	THR	A	221	L	H	GLN	V	270
R	H	LEU	A	224	L	H	VAL	V	273
R	H	LEU	A	224	L	H	PHE	V	277
R	H	LYS	A	225	L	H	GLU	V	269
R	H	LEU	A	228	L	H	ILE	V	22
R	H	LEU	A	228	L	H	LEU	V	26
R	H	LEU	A	228	L	H	VAL	V	273
R	H	LEU	A	228	L	H	LEU	V	276
R	H	GLY	A	229	L	H	ILE	V	22
R	-	ALA	A	231	L	H	LEU	V	25
R	H	TRP	A	233	L	H	PHE	V	281
R	H	TRP	A	233	L	H	MET	V	284
R	H	TRP	A	233	L	H	LEU	V	29
R	H	TRP	A	233	L	H	LEU	V	32
R	H	TRP	A	233	L	H	LEU	V	33
R	H	ARG	A	236	L	H	LEU	V	25
R	H	ARG	A	236	L	H	LEU	V	26
R	H	ARG	A	236	L	H	LEU	V	29
R	H	LEU	A	237	L	H	MET	V	284
R	H	LEU	A	240	L	H	PHE	V	277
R	H	LEU	A	244	L	H	LEU	V	250
R	H	LEU	A	248	L	H	CYS	V	246
R	H	LEU	A	248	L	H	GLY	V	249
R	H	LEU	A	251	L	H	GLY	V	249
R	H	LEU	A	251	L	H	GLY	V	253
R	H	ILE	A	255	L	H	LEU	V	211
R	H	ILE	A	255	L	H	LEU	V	215
R	H	ILE	A	255	L	H	GLY	V	249
R	H	ILE	A	255	L	H	GLY	V	253
R	H	ILE	A	255	L	H	ILE	V	256
R	H	PRO	A	256	L	H	LEU	V	215
R	H	VAL	A	258	L	H	VAL	V	208
R	H	GLY	A	259	L	H	VAL	V	208
R	H	GLY	A	259	L	H	CYS	V	212
R	H	MET	A	262	L	H	VAL	V	204
R	H	MET	A	262	L	H	VAL	V	208
R	H	MET	A	262	L	-	MET	V	260
R	H	PHE	A	266	L	H	PHE	V	200
R	H	PHE	A	266	L	H	VAL	V	204
R	H	ILE	A	277	L	H	VAL	V	216
R	H	ILE	A	277	L	H	ARG	V	220
R	H	MET	A	278	L	H	CYS	V	212
R	H	MET	A	278	L	H	VAL	V	216
R	H	TRP	A	28	L	H	ARG	V	227
R	H	ILE	A	281	L	H	LEU	V	215
R	H	ILE	A	281	L	H	VAL	V	216
R	H	ILE	A	281	L	H	SER	V	219
R	H	VAL	A	288	L	H	LEU	V	222
R	H	MET	A	289	L	H	LEU	V	245
R	H	ILE	A	292	L	H	PHE	V	238
R	H	VAL	A	296	L	H	ARG	V	293
R	H	LEU	A	309	L	H	ARG	V	234
R	H	ILE	A	31	L	H	ARG	V	227
R	H	PRO	A	32	L	H	ALA	V	223
R	H	PRO	A	32	L	H	LEU	V	226
R	H	PRO	A	32	L	H	ARG	V	227
R	H	CYS	A	35	L	H	LEU	V	226
R	H	LEU	A	36	L	H	LEU	V	222
R	H	LEU	A	36	L	H	LEU	V	226
R	H	ILE	A	39	L	H	LEU	V	222
R	H	ILE	A	39	L	H	LEU	V	226

- 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_Q96R48.8 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	CA	TRP	A	28	L	H	HH22	ARG	V	227
R	H	C	TRP	A	28	L	H	NH2	ARG	V	227
R	H	C	TRP	A	28	L	H	HH21	ARG	V	227
R	H	C	TRP	A	28	L	H	HH22	ARG	V	227
R	H	CB	TRP	A	28	L	H	HH22	ARG	V	227
R	H	O	TRP	A	28	L	H	NH2	ARG	V	227
R	H	O	TRP	A	28	L	H	HH21	ARG	V	227
R	H	O	TRP	A	28	L	H	HH22	ARG	V	227
R	H	CE3	TRP	A	28	L	H	HH12	ARG	V	227
R	H	CE3	TRP	A	28	L	H	HH22	ARG	V	227
R	H	CZ3	TRP	A	28	L	H	HH12	ARG	V	227
R	H	N	ILE	A	31	L	H	HH21	ARG	V	227
R	H	CA	ILE	A	31	L	H	HH21	ARG	V	227
R	H	C	ILE	A	31	L	H	HH21	ARG	V	227
R	H	CB	ILE	A	31	L	H	NH2	ARG	V	227
R	H	CB	ILE	A	31	L	H	CZ	ARG	V	227
R	H	CB	ILE	A	31	L	H	HE	ARG	V	227
R	H	CB	ILE	A	31	L	H	HH21	ARG	V	227
R	H	CB	ILE	A	31	L	H	HH22	ARG	V	227
R	H	CG1	ILE	A	31	L	H	HH21	ARG	V	227
R	H	CG2	ILE	A	31	L	H	NE	ARG	V	227
R	H	CG2	ILE	A	31	L	H	NH2	ARG	V	227
R	H	CG2	ILE	A	31	L	H	CZ	ARG	V	227
R	H	CG2	ILE	A	31	L	H	HG2	ARG	V	227
R	H	CG2	ILE	A	31	L	H	HE	ARG	V	227
R	H	CG2	ILE	A	31	L	H	HH21	ARG	V	227
R	H	CD1	ILE	A	31	L	H	HH21	ARG	V	227
R	H	N	PRO	A	32	L	H	NH2	ARG	V	227
R	H	N	PRO	A	32	L	H	HE	ARG	V	227
R	H	N	PRO	A	32	L	H	HH21	ARG	V	227
R	H	CA	PRO	A	32	L	H	CB	ALA	V	223
R	H	CA	PRO	A	32	L	H	HA	ALA	V	223
R	H	CA	PRO	A	32	L	H	HB1	ALA	V	223
R	H	CA	PRO	A	32	L	H	HB2	ALA	V	223
R	H	CA	PRO	A	32	L	H	HH21	ARG	V	227
R	H	CB	PRO	A	32	L	H	CA	ALA	V	223
R	H	CB	PRO	A	32	L	H	CB	ALA	V	223
R	H	CB	PRO	A	32	L	H	HA	ALA	V	223
R	H	CB	PRO	A	32	L	H	HB1	ALA	V	223
R	H	CB	PRO	A	32	L	H	HB2	ALA	V	223
R	H	CB	PRO	A	32	L	H	HB3	ALA	V	223
R	H	CB	PRO	A	32	L	H	HH21	ARG	V	227
R	H	O	PRO	A	32	L	H	HD11	LEU	V	226
R	H	CG	PRO	A	32	L	H	CB	ALA	V	223
R	H	CG	PRO	A	32	L	H	HB1	ALA	V	223
R	H	CG	PRO	A	32	L	H	HB2	ALA	V	223
R	H	CG	PRO	A	32	L	H	NH2	ARG	V	227
R	H	CG	PRO	A	32	L	H	HH21	ARG	V	227
R	H	CD	PRO	A	32	L	H	HB1	ALA	V	223
R	H	CD	PRO	A	32	L	H	NH2	ARG	V	227
R	H	CD	PRO	A	32	L	H	CZ	ARG	V	227
R	H	CD	PRO	A	32	L	H	HE	ARG	V	227
R	H	CD	PRO	A	32	L	H	HH21	ARG	V	227
R	H	CD	PRO	A	32	L	H	HH22	ARG	V	227
R	H	CA	CYS	A	35	L	H	HD12	LEU	V	226
R	H	C	CYS	A	35	L	H	CD1	LEU	V	226
R	H	C	CYS	A	35	L	H	HD12	LEU	V	226
R	H	C	CYS	A	35	L	H	HD13	LEU	V	226
R	H	CB	CYS	A	35	L	H	CB	LEU	V	226
R	H	CB	CYS	A	35	L	H	CG	LEU	V	226
R	H	CB	CYS	A	35	L	H	CD1	LEU	V	226
R	H	CB	CYS	A	35	L	H	HB2	LEU	V	226
R	H	CB	CYS	A	35	L	H	HB3	LEU	V	226
R	H	CB	CYS	A	35	L	H	HD11	LEU	V	226
R	H	CB	CYS	A	35	L	H	HD12	LEU	V	226
R	H	CB	CYS	A	35	L	H	HD13	LEU	V	226
R	H	O	CYS	A	35	L	H	HD12	LEU	V	226
R	H	O	CYS	A	35	L	H	HD13	LEU	V	226
R	H	SG	CYS	A	35	L	H	CB	LEU	V	226
R	H	SG	CYS	A	35	L	H	HB2	LEU	V	226
R	H	SG	CYS	A	35	L	H	HB3	LEU	V	226
R	H	SG	CYS	A	35	L	H	HD12	LEU	V	226
R	H	N	LEU	A	36	L	H	CD1	LEU	V	226
R	H	N	LEU	A	36	L	H	HD11	LEU	V	226
R	H	N	LEU	A	36	L	H	HD12	LEU	V	226
R	H	N	LEU	A	36	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	222
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	222
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	226
R	H	CG1	ILE	A	39	L	H	CD2	LEU	V	226
R	H	CG1	ILE	A	39	L	H	HD12	LEU	V	226
R	H	CG1	ILE	A	39	L	H	HD13	LEU	V	226
R	H	CG1	ILE	A	39	L	H	HD22	LEU	V	226
R	H	CG1	ILE	A	39	L	H	HD23	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	39	L	H	CG	LEU	V	226
R	H	CD1	ILE	A	39	L	H	CD1	LEU	V	226
R	H	CD1	ILE	A	39	L	H	CD2	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HG	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD11	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD12	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	226
R	H	CD1	ILE	A	39	L	H	HD23	LEU	V	226
R	H	CG2	ILE	A	210	L	-	CG	PRO	V	262
R	H	CG2	ILE	A	210	L	-	HG2	PRO	V	262
R	H	CD1	LEU	A	214	L	-	HA	SER	V	264
R	H	CD1	LEU	A	214	L	-	HB3	SER	V	264
R	H	CG1	VAL	A	217	L	H	HG12	VAL	V	257
R	H	CG1	VAL	A	217	L	H	HG13	VAL	V	257
R	H	CG1	VAL	A	217	L	H	CD	GLN	V	270
R	H	CG1	VAL	A	217	L	H	NE2	GLN	V	270
R	H	CG1	VAL	A	217	L	H	OE1	GLN	V	270
R	H	CG1	VAL	A	217	L	H	HE22	GLN	V	270
R	H	CG2	VAL	A	217	L	H	HG12	VAL	V	257
R	H	CG2	VAL	A	217	L	H	HG13	VAL	V	257
R	H	CG2	VAL	A	217	L	H	HG23	VAL	V	257
R	H	CD1	ILE	A	218	L	-	HG2	ARG	V	265
R	H	CD1	ILE	A	218	L	-	HD2	ARG	V	265
R	H	CG2	THR	A	221	L	H	CB	GLN	V	270
R	H	CG2	THR	A	221	L	H	CG	GLN	V	270
R	H	CG2	THR	A	221	L	H	OE1	GLN	V	270
R	H	CG2	THR	A	221	L	H	HA	GLN	V	270
R	H	CG2	THR	A	221	L	H	HB2	GLN	V	270
R	H	CG2	THR	A	221	L	H	HG3	GLN	V	270
R	H	CB	LEU	A	224	L	H	CG1	VAL	V	273
R	H	CB	LEU	A	224	L	H	HG12	VAL	V	273
R	H	CB	LEU	A	224	L	H	HG13	VAL	V	273
R	H	CB	LEU	A	224	L	H	HG22	VAL	V	273
R	H	CG	LEU	A	224	L	H	CB	VAL	V	273
R	H	CG	LEU	A	224	L	H	CG1	VAL	V	273
R	H	CG	LEU	A	224	L	H	CG2	VAL	V	273
R	H	CG	LEU	A	224	L	H	HG11	VAL	V	273
R	H	CG	LEU	A	224	L	H	HG12	VAL	V	273
R	H	CG	LEU	A	224	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	224	L	H	HG22	VAL	V	273
R	H	CG	LEU	A	224	L	H	HG23	VAL	V	273
R	H	CG	LEU	A	224	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	224	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	224	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	224	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	224	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	224	L	H	CA	VAL	V	273
R	H	CD2	LEU	A	224	L	H	CB	VAL	V	273
R	H	CD2	LEU	A	224	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	224	L	H	CG2	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HA	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HB	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	224	L	H	HG23	VAL	V	273
R	H	CD2	LEU	A	224	L	H	CE2	PHE	V	277
R	H	CD2	LEU	A	224	L	H	HE2	PHE	V	277
R	H	CD	LYS	A	225	L	H	OE2	GLU	V	269
R	H	NZ	LYS	A	225	L	H	OE2	GLU	V	269
R	H	CA	LEU	A	228	L	H	HD22	LEU	V	26
R	H	C	LEU	A	228	L	H	HD22	LEU	V	26
R	H	CB	LEU	A	228	L	H	HD22	LEU	V	26
R	H	O	LEU	A	228	L	H	CG2	ILE	V	22
R	H	O	LEU	A	228	L	H	HG22	ILE	V	22
R	H	O	LEU	A	228	L	H	HG23	ILE	V	22
R	H	O	LEU	A	228	L	H	CD2	LEU	V	26
R	H	O	LEU	A	228	L	H	HG	LEU	V	26
R	H	O	LEU	A	228	L	H	HD12	LEU	V	26
R	H	O	LEU	A	228	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	228	L	H	HG23	VAL	V	273
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	276
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	228	L	H	HD23	LEU	V	26
R	H	CA	GLY	A	229	L	H	HG22	ILE	V	22
R	H	CA	GLY	A	229	L	H	HD13	ILE	V	22
R	H	C	GLY	A	229	L	H	HD13	ILE	V	22
R	H	O	GLY	A	229	L	H	CG1	ILE	V	22
R	H	O	GLY	A	229	L	H	CD1	ILE	V	22
R	H	O	GLY	A	229	L	H	HG12	ILE	V	22
R	H	O	GLY	A	229	L	H	HG23	ILE	V	22
R	H	O	GLY	A	229	L	H	HD11	ILE	V	22
R	H	O	GLY	A	229	L	H	HD13	ILE	V	22
R	-	O	ALA	A	231	L	H	HD23	LEU	V	25
R	H	N	TRP	A	233	L	H	HD12	LEU	V	29
R	H	N	TRP	A	233	L	H	HD22	LEU	V	29
R	H	CA	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CA	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CA	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CA	TRP	A	233	L	H	HD22	LEU	V	29
R	H	CB	TRP	A	233	L	H	CG	LEU	V	29
R	H	CB	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CB	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CB	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CB	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CB	TRP	A	233	L	H	HD22	LEU	V	29
R	H	CG	TRP	A	233	L	H	CG	LEU	V	29
R	H	CG	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CG	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CG	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CG	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CG	TRP	A	233	L	H	HD21	LEU	V	32
R	H	CD1	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CD1	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CD1	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CD1	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CD1	TRP	A	233	L	H	HD21	LEU	V	32
R	H	CD2	TRP	A	233	L	H	CG	LEU	V	29
R	H	CD2	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CD2	TRP	A	233	L	H	CD2	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HG	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HD22	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HD23	LEU	V	29
R	H	CD2	TRP	A	233	L	H	HG	LEU	V	33
R	H	CD2	TRP	A	233	L	H	HD13	LEU	V	33
R	H	CD2	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CE2	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CE2	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CE2	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CE2	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CE2	TRP	A	233	L	H	CD2	LEU	V	33
R	H	CE2	TRP	A	233	L	H	HG	LEU	V	33
R	H	CE2	TRP	A	233	L	H	HD13	LEU	V	33
R	H	CE2	TRP	A	233	L	H	HD21	LEU	V	33
R	H	CE2	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CE3	TRP	A	233	L	H	CG	LEU	V	29
R	H	CE3	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CE3	TRP	A	233	L	H	CD2	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HG	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HD21	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HD22	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HD23	LEU	V	29
R	H	CE3	TRP	A	233	L	H	HG	LEU	V	33
R	H	CE3	TRP	A	233	L	H	HD13	LEU	V	33
R	H	CE3	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CE3	TRP	A	233	L	H	HE1	PHE	V	281
R	H	NE1	TRP	A	233	L	H	CD1	LEU	V	29
R	H	NE1	TRP	A	233	L	H	HD11	LEU	V	29
R	H	NE1	TRP	A	233	L	H	HD12	LEU	V	29
R	H	NE1	TRP	A	233	L	H	HD13	LEU	V	29
R	H	NE1	TRP	A	233	L	H	HD21	LEU	V	32
R	H	NE1	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CH2	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CH2	TRP	A	233	L	H	HG	LEU	V	29
R	H	CH2	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CH2	TRP	A	233	L	H	HD23	LEU	V	29
R	H	CH2	TRP	A	233	L	H	CG	LEU	V	33
R	H	CH2	TRP	A	233	L	H	CD1	LEU	V	33
R	H	CH2	TRP	A	233	L	H	CD2	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HG	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HD11	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HD12	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HD13	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HD21	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HD22	LEU	V	33
R	H	CH2	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CH2	TRP	A	233	L	H	CD1	PHE	V	281
R	H	CH2	TRP	A	233	L	H	CE1	PHE	V	281
R	H	CH2	TRP	A	233	L	H	HD1	PHE	V	281
R	H	CH2	TRP	A	233	L	H	HE1	PHE	V	281
R	H	CH2	TRP	A	233	L	H	HE3	MET	V	284
R	H	CZ2	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CZ2	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CZ2	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CZ2	TRP	A	233	L	H	CG	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	CD1	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	CD2	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	HG	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	HD13	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	HD21	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	HD22	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CZ2	TRP	A	233	L	H	HE1	PHE	V	281
R	H	CZ2	TRP	A	233	L	H	CE	MET	V	284
R	H	CZ2	TRP	A	233	L	H	HE3	MET	V	284
R	H	CZ3	TRP	A	233	L	H	CG	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	CD1	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	CD2	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	HG	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	HD11	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	HD12	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	HD13	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	HD23	LEU	V	29
R	H	CZ3	TRP	A	233	L	H	CG	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	CD1	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	CD2	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	HG	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	HD11	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	HD12	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	HD13	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	HD23	LEU	V	33
R	H	CZ3	TRP	A	233	L	H	CE1	PHE	V	281
R	H	CZ3	TRP	A	233	L	H	CZ	PHE	V	281
R	H	CZ3	TRP	A	233	L	H	HE1	PHE	V	281
R	H	CZ3	TRP	A	233	L	H	HZ	PHE	V	281
R	H	CD	ARG	A	236	L	H	CD2	LEU	V	29
R	H	CD	ARG	A	236	L	H	HD21	LEU	V	29
R	H	CD	ARG	A	236	L	H	HD22	LEU	V	29
R	H	CD	ARG	A	236	L	H	HD23	LEU	V	29
R	H	NE	ARG	A	236	L	H	CD2	LEU	V	29
R	H	NE	ARG	A	236	L	H	HD21	LEU	V	29
R	H	NE	ARG	A	236	L	H	HD22	LEU	V	29
R	H	NE	ARG	A	236	L	H	HD23	LEU	V	29
R	H	NH1	ARG	A	236	L	H	CG	LEU	V	26
R	H	NH1	ARG	A	236	L	H	CD2	LEU	V	26
R	H	NH1	ARG	A	236	L	H	HA	LEU	V	26
R	H	NH1	ARG	A	236	L	H	HD21	LEU	V	26
R	H	NH1	ARG	A	236	L	H	HD22	LEU	V	26
R	H	NH1	ARG	A	236	L	H	HD23	LEU	V	26
R	H	NH1	ARG	A	236	L	H	CD2	LEU	V	29
R	H	NH1	ARG	A	236	L	H	HD21	LEU	V	29
R	H	NH1	ARG	A	236	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	236	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	236	L	H	HG	LEU	V	25
R	H	NH2	ARG	A	236	L	H	HD21	LEU	V	25
R	H	NH2	ARG	A	236	L	H	HD23	LEU	V	25
R	H	NH2	ARG	A	236	L	H	CD2	LEU	V	26
R	H	NH2	ARG	A	236	L	H	HG	LEU	V	26
R	H	NH2	ARG	A	236	L	H	HD21	LEU	V	26
R	H	NH2	ARG	A	236	L	H	HD22	LEU	V	26
R	H	NH2	ARG	A	236	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	236	L	H	CD2	LEU	V	26
R	H	CZ	ARG	A	236	L	H	HD21	LEU	V	26
R	H	CZ	ARG	A	236	L	H	HD22	LEU	V	26
R	H	CZ	ARG	A	236	L	H	HD23	LEU	V	26
R	H	CZ	ARG	A	236	L	H	CD2	LEU	V	29
R	H	CZ	ARG	A	236	L	H	HD21	LEU	V	29
R	H	CZ	ARG	A	236	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	236	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	237	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	237	L	H	HE3	MET	V	284
R	H	CG	LEU	A	240	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	240	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	240	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	240	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	248	L	H	HA	CYS	V	246
R	H	CD2	LEU	A	248	L	H	HA3	GLY	V	249
R	H	CG	LEU	A	251	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	251	L	H	CA	GLY	V	249
R	H	CD1	LEU	A	251	L	H	C	GLY	V	249
R	H	CD1	LEU	A	251	L	H	O	GLY	V	249
R	H	CD1	LEU	A	251	L	H	HA2	GLY	V	249
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	249
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	251	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	251	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	253
R	H	CA	ILE	A	255	L	H	HD22	LEU	V	211
R	H	C	ILE	A	255	L	H	HD22	LEU	V	211
R	H	C	ILE	A	255	L	H	HD13	LEU	V	215
R	H	CB	ILE	A	255	L	H	CD2	LEU	V	211
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	211
R	H	CB	ILE	A	255	L	H	HD21	LEU	V	211
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	211
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	215
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	211
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	211
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	211
R	H	CG1	ILE	A	255	L	H	HD12	ILE	V	256
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	211
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	211
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	211
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	211
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	211
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	211
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	211
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	211
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	211
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	215
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	215
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	215
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	215
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	215
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	211
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	211
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	211
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	211
R	H	CD1	ILE	A	255	L	H	HA2	GLY	V	249
R	H	CD1	ILE	A	255	L	H	HA2	GLY	V	253
R	H	N	PRO	A	256	L	H	HD12	LEU	V	215
R	H	N	PRO	A	256	L	H	HD13	LEU	V	215
R	H	CA	PRO	A	256	L	H	HD12	LEU	V	215
R	H	CB	PRO	A	256	L	H	HD12	LEU	V	215
R	H	CG	PRO	A	256	L	H	HD12	LEU	V	215
R	H	CD	PRO	A	256	L	H	HD12	LEU	V	215
R	H	CD	PRO	A	256	L	H	HD13	LEU	V	215
R	H	CG1	VAL	A	258	L	H	HG23	VAL	V	208
R	H	CA	GLY	A	259	L	H	HG12	VAL	V	208
R	H	CA	GLY	A	259	L	H	SG	CYS	V	212
R	H	CA	GLY	A	259	L	H	HG	CYS	V	212
R	H	CA	MET	A	262	L	H	HG13	VAL	V	208
R	H	CB	MET	A	262	L	H	CG1	VAL	V	208
R	H	CB	MET	A	262	L	H	HG11	VAL	V	208
R	H	CB	MET	A	262	L	H	HG12	VAL	V	208
R	H	CB	MET	A	262	L	H	HG13	VAL	V	208
R	H	CG	MET	A	262	L	H	CG1	VAL	V	208
R	H	CG	MET	A	262	L	H	CG2	VAL	V	208
R	H	CG	MET	A	262	L	H	HG11	VAL	V	208
R	H	CG	MET	A	262	L	H	HG12	VAL	V	208
R	H	CG	MET	A	262	L	H	HG13	VAL	V	208
R	H	CG	MET	A	262	L	H	HG22	VAL	V	208
R	H	CG	MET	A	262	L	-	HE1	MET	V	260
R	H	SD	MET	A	262	L	H	HG13	VAL	V	204
R	H	SD	MET	A	262	L	H	HG22	VAL	V	204
R	H	SD	MET	A	262	L	H	HG13	VAL	V	208
R	H	SD	MET	A	262	L	H	HG22	VAL	V	208
R	H	SD	MET	A	262	L	-	HE1	MET	V	260
R	H	CG	PHE	A	266	L	H	HG12	VAL	V	204
R	H	CD1	PHE	A	266	L	H	HG12	VAL	V	204
R	H	CD2	PHE	A	266	L	H	CG1	VAL	V	204
R	H	CD2	PHE	A	266	L	H	HG12	VAL	V	204
R	H	CD2	PHE	A	266	L	H	HG13	VAL	V	204
R	H	CE1	PHE	A	266	L	H	HG12	VAL	V	204
R	H	CE2	PHE	A	266	L	H	HG12	VAL	V	204
R	H	CE2	PHE	A	266	L	H	HG13	VAL	V	204
R	H	CE2	PHE	A	266	L	H	HG23	VAL	V	204
R	H	CZ	PHE	A	266	L	H	HE1	PHE	V	200
R	H	CZ	PHE	A	266	L	H	HG12	VAL	V	204
R	H	CZ	PHE	A	266	L	H	HG23	VAL	V	204
R	H	CB	ILE	A	277	L	H	HG23	VAL	V	216
R	H	CG2	ILE	A	277	L	H	CG2	VAL	V	216
R	H	CG2	ILE	A	277	L	H	HA	VAL	V	216
R	H	CG2	ILE	A	277	L	H	HG12	VAL	V	216
R	H	CG2	ILE	A	277	L	H	HG23	VAL	V	216
R	H	CD1	ILE	A	277	L	H	NH2	ARG	V	220
R	H	CD1	ILE	A	277	L	H	HH21	ARG	V	220
R	H	CD1	ILE	A	277	L	H	HH22	ARG	V	220
R	H	SD	MET	A	278	L	H	HA	CYS	V	212
R	H	SD	MET	A	278	L	H	HB3	CYS	V	212
R	H	SD	MET	A	278	L	H	HG21	VAL	V	216
R	H	CE	MET	A	278	L	H	CA	CYS	V	212
R	H	CE	MET	A	278	L	H	C	CYS	V	212
R	H	CE	MET	A	278	L	H	CB	CYS	V	212
R	H	CE	MET	A	278	L	H	O	CYS	V	212
R	H	CE	MET	A	278	L	H	SG	CYS	V	212
R	H	CE	MET	A	278	L	H	HA	CYS	V	212
R	H	CE	MET	A	278	L	H	HB2	CYS	V	212
R	H	CE	MET	A	278	L	H	HB3	CYS	V	212
R	H	CE	MET	A	278	L	H	CG2	VAL	V	216
R	H	CE	MET	A	278	L	H	HG21	VAL	V	216
R	H	CE	MET	A	278	L	H	HG22	VAL	V	216
R	H	CG1	ILE	A	281	L	H	CB	SER	V	219
R	H	CG1	ILE	A	281	L	H	OG	SER	V	219
R	H	CG1	ILE	A	281	L	H	HB3	SER	V	219
R	H	CG1	ILE	A	281	L	H	HG	SER	V	219
R	H	CG2	ILE	A	281	L	H	HB3	LEU	V	215
R	H	CG2	ILE	A	281	L	H	HD12	LEU	V	215
R	H	CG2	ILE	A	281	L	H	HD22	LEU	V	215
R	H	CD1	ILE	A	281	L	H	C	LEU	V	215
R	H	CD1	ILE	A	281	L	H	O	LEU	V	215
R	H	CD1	ILE	A	281	L	H	HB3	LEU	V	215
R	H	CD1	ILE	A	281	L	H	N	VAL	V	216
R	H	CD1	ILE	A	281	L	H	CA	VAL	V	216
R	H	CD1	ILE	A	281	L	H	CG2	VAL	V	216
R	H	CD1	ILE	A	281	L	H	HA	VAL	V	216
R	H	CD1	ILE	A	281	L	H	HG21	VAL	V	216
R	H	CD1	ILE	A	281	L	H	HG23	VAL	V	216
R	H	CD1	ILE	A	281	L	H	CB	SER	V	219
R	H	CD1	ILE	A	281	L	H	OG	SER	V	219
R	H	CD1	ILE	A	281	L	H	HB2	SER	V	219
R	H	CD1	ILE	A	281	L	H	HG	SER	V	219
R	H	CG1	VAL	A	288	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	288	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	288	L	H	HD23	LEU	V	222
R	H	CE	MET	A	289	L	H	HD13	LEU	V	245
R	H	CD1	ILE	A	292	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	296	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	309	L	H	HH22	ARG	V	234
R	H	CG	LEU	A	309	L	H	HH22	ARG	V	234
R	H	CD1	LEU	A	309	L	H	HH21	ARG	V	234
R	H	CD2	LEU	A	309	L	H	NH2	ARG	V	234
R	H	CD2	LEU	A	309	L	H	HH22	ARG	V	234

- 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