IID

Q8NH03_Q8NH87.1 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	118	L	H	MET	V	269
R	H	PHE	A	118	L	H	ILE	V	272
R	H	ALA	A	121	L	H	MET	V	269
R	H	TYR	A	125	L	H	TYR	V	256
R	H	TYR	A	125	L	-	LEU	V	260
R	H	TYR	A	125	L	-	PRO	V	261
R	H	TYR	A	125	L	H	SER	V	264
R	H	TYR	A	125	L	-	TYR	V	265
R	H	TYR	A	128	L	H	SER	V	264
R	-	ARG	A	133	L	-	PRO	V	261
R	H	LEU	A	140	L	-	LEU	V	260
R	H	LEU	A	140	L	-	PRO	V	261
R	H	GLN	A	143	L	H	THR	V	248
R	H	ARG	A	144	L	H	LEU	V	214
R	H	ARG	A	144	L	H	LEU	V	244
R	H	ARG	A	144	L	H	VAL	V	247
R	H	ARG	A	144	L	H	THR	V	248
R	H	ARG	A	144	L	H	TYR	V	251
R	H	ARG	A	144	L	H	GLY	V	252
R	H	VAL	A	145	L	H	GLY	V	252
R	H	VAL	A	145	L	H	TYR	V	256
R	H	GLN	A	147	L	H	THR	V	248
R	H	LEU	A	148	L	H	LEU	V	249
R	H	LEU	A	148	L	H	GLY	V	252
R	H	LEU	A	148	L	H	SER	V	253
R	H	LEU	A	148	L	H	TYR	V	256
R	H	LEU	A	148	L	H	VAL	V	273
R	H	LEU	A	148	L	H	PHE	V	276
R	H	LEU	A	149	L	H	TYR	V	256
R	H	SER	A	151	L	H	LEU	V	249
R	H	SER	A	151	L	H	PHE	V	276
R	H	ALA	A	152	L	H	ILE	V	272
R	H	VAL	A	155	L	H	PHE	V	276
R	H	VAL	A	155	L	H	VAL	V	280
R	H	LEU	A	156	L	H	ILE	V	272
R	H	VAL	A	159	L	H	LEU	V	26
R	H	VAL	A	159	L	H	VAL	V	29
R	H	LEU	A	163	L	H	MET	V	22
R	H	LEU	A	163	L	H	GLY	V	25
R	H	LEU	A	203	L	-	ASP	V	19
R	H	LEU	A	203	L	H	PRO	V	20
R	H	LEU	A	203	L	H	GLY	V	21
R	H	LEU	A	203	L	H	MET	V	22
R	H	LEU	A	206	L	-	ASP	V	19
R	H	CYS	A	207	L	H	MET	V	22
R	H	LEU	A	210	L	-	THR	V	17
R	H	LEU	A	210	L	-	THR	V	18
R	H	LEU	A	210	L	-	ASP	V	19
R	H	LEU	A	210	L	H	MET	V	22
R	H	ALA	A	214	L	-	SER	V	266
R	H	ALA	A	214	L	H	ASP	V	268
R	H	ALA	A	214	L	H	MET	V	269
R	H	MET	A	217	L	-	SER	V	266
R	H	VAL	A	218	L	-	TYR	V	265
R	H	VAL	A	218	L	-	SER	V	266
R	H	VAL	A	218	L	H	MET	V	269
R	H	LEU	A	225	L	H	SER	V	263

- 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

Q8NH03_Q8NH87.1 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	O	PHE	A	118	L	H	HE1	MET	V	269
R	H	CD1	PHE	A	118	L	H	HD12	ILE	V	272
R	H	CE1	PHE	A	118	L	H	CD1	ILE	V	272
R	H	CE1	PHE	A	118	L	H	HD11	ILE	V	272
R	H	CE1	PHE	A	118	L	H	HD12	ILE	V	272
R	H	CE1	PHE	A	118	L	H	HD13	ILE	V	272
R	H	CZ	PHE	A	118	L	H	HD11	ILE	V	272
R	H	CZ	PHE	A	118	L	H	HD12	ILE	V	272
R	H	CB	ALA	A	121	L	H	HE3	MET	V	269
R	H	CG	TYR	A	125	L	H	O	SER	V	264
R	H	CD1	TYR	A	125	L	H	HE2	TYR	V	256
R	H	CD2	TYR	A	125	L	H	C	SER	V	264
R	H	CD2	TYR	A	125	L	H	CB	SER	V	264
R	H	CD2	TYR	A	125	L	H	O	SER	V	264
R	H	CD2	TYR	A	125	L	H	HB2	SER	V	264
R	H	CD2	TYR	A	125	L	-	HB2	TYR	V	265
R	H	CD2	TYR	A	125	L	-	HD1	TYR	V	265
R	H	CE1	TYR	A	125	L	H	HE2	TYR	V	256
R	H	CE1	TYR	A	125	L	-	CD1	LEU	V	260
R	H	CE1	TYR	A	125	L	-	HD12	LEU	V	260
R	H	CE1	TYR	A	125	L	-	HD13	LEU	V	260
R	H	CE1	TYR	A	125	L	-	HD23	LEU	V	260
R	H	CE2	TYR	A	125	L	-	HD13	LEU	V	260
R	H	CE2	TYR	A	125	L	H	CA	SER	V	264
R	H	CE2	TYR	A	125	L	H	C	SER	V	264
R	H	CE2	TYR	A	125	L	H	CB	SER	V	264
R	H	CE2	TYR	A	125	L	H	O	SER	V	264
R	H	CE2	TYR	A	125	L	H	OG	SER	V	264
R	H	CE2	TYR	A	125	L	H	HA	SER	V	264
R	H	CE2	TYR	A	125	L	H	HB2	SER	V	264
R	H	CE2	TYR	A	125	L	H	HB3	SER	V	264
R	H	CE2	TYR	A	125	L	H	HG	SER	V	264
R	H	CE2	TYR	A	125	L	-	HB2	TYR	V	265
R	H	CE2	TYR	A	125	L	-	HD1	TYR	V	265
R	H	OH	TYR	A	125	L	-	CB	LEU	V	260
R	H	OH	TYR	A	125	L	-	CG	LEU	V	260
R	H	OH	TYR	A	125	L	-	CD1	LEU	V	260
R	H	OH	TYR	A	125	L	-	CD2	LEU	V	260
R	H	OH	TYR	A	125	L	-	HB3	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD11	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD12	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD13	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD21	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD22	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD23	LEU	V	260
R	H	OH	TYR	A	125	L	-	HD3	PRO	V	261
R	H	OH	TYR	A	125	L	H	CB	SER	V	264
R	H	OH	TYR	A	125	L	H	OG	SER	V	264
R	H	OH	TYR	A	125	L	H	HB2	SER	V	264
R	H	OH	TYR	A	125	L	H	HB3	SER	V	264
R	H	OH	TYR	A	125	L	H	HG	SER	V	264
R	H	OH	TYR	A	125	L	-	HD1	TYR	V	265
R	H	CZ	TYR	A	125	L	-	CD1	LEU	V	260
R	H	CZ	TYR	A	125	L	-	HD13	LEU	V	260
R	H	CZ	TYR	A	125	L	-	HD23	LEU	V	260
R	H	CZ	TYR	A	125	L	H	CB	SER	V	264
R	H	CZ	TYR	A	125	L	H	OG	SER	V	264
R	H	CZ	TYR	A	125	L	H	HB2	SER	V	264
R	H	CZ	TYR	A	125	L	-	HD1	TYR	V	265
R	H	CD1	TYR	A	128	L	H	CB	SER	V	264
R	H	CD1	TYR	A	128	L	H	HA	SER	V	264
R	H	CD1	TYR	A	128	L	H	HB2	SER	V	264
R	H	CD1	TYR	A	128	L	H	HB3	SER	V	264
R	H	CE1	TYR	A	128	L	H	CB	SER	V	264
R	H	CE1	TYR	A	128	L	H	HA	SER	V	264
R	H	CE1	TYR	A	128	L	H	HB2	SER	V	264
R	H	CE1	TYR	A	128	L	H	HB3	SER	V	264
R	H	OH	TYR	A	128	L	H	HB3	SER	V	264
R	H	CZ	TYR	A	128	L	H	HA	SER	V	264
R	H	CZ	TYR	A	128	L	H	HB3	SER	V	264
R	-	NE	ARG	A	133	L	-	HG2	PRO	V	261
R	-	NH1	ARG	A	133	L	-	CG	PRO	V	261
R	-	NH1	ARG	A	133	L	-	HG2	PRO	V	261
R	-	NH1	ARG	A	133	L	-	HG3	PRO	V	261
R	-	NH2	ARG	A	133	L	-	CG	PRO	V	261
R	-	NH2	ARG	A	133	L	-	HG2	PRO	V	261
R	-	NH2	ARG	A	133	L	-	HG3	PRO	V	261
R	-	CZ	ARG	A	133	L	-	CG	PRO	V	261
R	-	CZ	ARG	A	133	L	-	HG2	PRO	V	261
R	-	CZ	ARG	A	133	L	-	HG3	PRO	V	261
R	H	CA	LEU	A	140	L	-	CD2	LEU	V	260
R	H	CA	LEU	A	140	L	-	HD21	LEU	V	260
R	H	CA	LEU	A	140	L	-	HD22	LEU	V	260
R	H	C	LEU	A	140	L	-	HD22	LEU	V	260
R	H	CB	LEU	A	140	L	-	CD2	LEU	V	260
R	H	CB	LEU	A	140	L	-	HD21	LEU	V	260
R	H	CB	LEU	A	140	L	-	HD22	LEU	V	260
R	H	CB	LEU	A	140	L	-	HD23	LEU	V	260
R	H	O	LEU	A	140	L	-	HD12	LEU	V	260
R	H	O	LEU	A	140	L	-	HD22	LEU	V	260
R	H	CG	LEU	A	140	L	-	CD2	LEU	V	260
R	H	CG	LEU	A	140	L	-	HD21	LEU	V	260
R	H	CG	LEU	A	140	L	-	HD22	LEU	V	260
R	H	CG	LEU	A	140	L	-	HD23	LEU	V	260
R	H	CD1	LEU	A	140	L	-	CD2	LEU	V	260
R	H	CD1	LEU	A	140	L	-	HD21	LEU	V	260
R	H	CD1	LEU	A	140	L	-	HD22	LEU	V	260
R	H	CD1	LEU	A	140	L	-	HD23	LEU	V	260
R	H	CD2	LEU	A	140	L	-	CG	LEU	V	260
R	H	CD2	LEU	A	140	L	-	CD2	LEU	V	260
R	H	CD2	LEU	A	140	L	-	HA	LEU	V	260
R	H	CD2	LEU	A	140	L	-	HG	LEU	V	260
R	H	CD2	LEU	A	140	L	-	HD21	LEU	V	260
R	H	CD2	LEU	A	140	L	-	HD22	LEU	V	260
R	H	CD2	LEU	A	140	L	-	HD23	LEU	V	260
R	H	CD2	LEU	A	140	L	-	HD2	PRO	V	261
R	H	CD2	LEU	A	140	L	-	HD3	PRO	V	261
R	H	C	GLN	A	143	L	H	HG21	THR	V	248
R	H	C	GLN	A	143	L	H	HG22	THR	V	248
R	H	O	GLN	A	143	L	H	HG21	THR	V	248
R	H	N	ARG	A	144	L	H	CG2	THR	V	248
R	H	N	ARG	A	144	L	H	HG21	THR	V	248
R	H	N	ARG	A	144	L	H	HG22	THR	V	248
R	H	N	ARG	A	144	L	H	HG23	THR	V	248
R	H	CA	ARG	A	144	L	H	CG2	THR	V	248
R	H	CA	ARG	A	144	L	H	HG21	THR	V	248
R	H	CA	ARG	A	144	L	H	HG22	THR	V	248
R	H	CA	ARG	A	144	L	H	HG23	THR	V	248
R	H	CA	ARG	A	144	L	H	HA2	GLY	V	252
R	H	C	ARG	A	144	L	H	CG2	THR	V	248
R	H	C	ARG	A	144	L	H	HG22	THR	V	248
R	H	C	ARG	A	144	L	H	HG23	THR	V	248
R	H	C	ARG	A	144	L	H	HA2	GLY	V	252
R	H	CB	ARG	A	144	L	H	CA	THR	V	248
R	H	CB	ARG	A	144	L	H	C	THR	V	248
R	H	CB	ARG	A	144	L	H	CB	THR	V	248
R	H	CB	ARG	A	144	L	H	O	THR	V	248
R	H	CB	ARG	A	144	L	H	CG2	THR	V	248
R	H	CB	ARG	A	144	L	H	HA	THR	V	248
R	H	CB	ARG	A	144	L	H	HG21	THR	V	248
R	H	CB	ARG	A	144	L	H	HG22	THR	V	248
R	H	CB	ARG	A	144	L	H	HG23	THR	V	248
R	H	CB	ARG	A	144	L	H	HA2	GLY	V	252
R	H	CB	ARG	A	144	L	H	HA3	GLY	V	252
R	H	O	ARG	A	144	L	H	O	THR	V	248
R	H	O	ARG	A	144	L	H	CG2	THR	V	248
R	H	O	ARG	A	144	L	H	HG22	THR	V	248
R	H	O	ARG	A	144	L	H	HG23	THR	V	248
R	H	O	ARG	A	144	L	H	HA2	GLY	V	252
R	H	CG	ARG	A	144	L	H	CA	THR	V	248
R	H	CG	ARG	A	144	L	H	CB	THR	V	248
R	H	CG	ARG	A	144	L	H	O	THR	V	248
R	H	CG	ARG	A	144	L	H	CG2	THR	V	248
R	H	CG	ARG	A	144	L	H	OG1	THR	V	248
R	H	CG	ARG	A	144	L	H	HA	THR	V	248
R	H	CG	ARG	A	144	L	H	HG21	THR	V	248
R	H	CG	ARG	A	144	L	H	HG22	THR	V	248
R	H	CG	ARG	A	144	L	H	HG23	THR	V	248
R	H	CD	ARG	A	144	L	H	HG11	VAL	V	247
R	H	CD	ARG	A	144	L	H	CA	THR	V	248
R	H	CD	ARG	A	144	L	H	CB	THR	V	248
R	H	CD	ARG	A	144	L	H	O	THR	V	248
R	H	CD	ARG	A	144	L	H	CG2	THR	V	248
R	H	CD	ARG	A	144	L	H	OG1	THR	V	248
R	H	CD	ARG	A	144	L	H	HA	THR	V	248
R	H	CD	ARG	A	144	L	H	HG22	THR	V	248
R	H	CD	ARG	A	144	L	H	HB2	TYR	V	251
R	H	NE	ARG	A	144	L	H	HG11	VAL	V	247
R	H	NE	ARG	A	144	L	H	CA	THR	V	248
R	H	NE	ARG	A	144	L	H	CB	THR	V	248
R	H	NE	ARG	A	144	L	H	OG1	THR	V	248
R	H	NE	ARG	A	144	L	H	HA	THR	V	248
R	H	NE	ARG	A	144	L	H	HG1	THR	V	248
R	H	NE	ARG	A	144	L	H	HG22	THR	V	248
R	H	NH1	ARG	A	144	L	H	CG1	VAL	V	247
R	H	NH1	ARG	A	144	L	H	HG11	VAL	V	247
R	H	NH1	ARG	A	144	L	H	HG12	VAL	V	247
R	H	NH1	ARG	A	144	L	H	HG13	VAL	V	247
R	H	NH1	ARG	A	144	L	H	HB2	TYR	V	251
R	H	NH1	ARG	A	144	L	H	HB3	TYR	V	251
R	H	NH2	ARG	A	144	L	H	HD21	LEU	V	214
R	H	NH2	ARG	A	144	L	H	HD23	LEU	V	214
R	H	NH2	ARG	A	144	L	H	HD22	LEU	V	244
R	H	NH2	ARG	A	144	L	H	CG1	VAL	V	247
R	H	NH2	ARG	A	144	L	H	HG11	VAL	V	247
R	H	NH2	ARG	A	144	L	H	HG12	VAL	V	247
R	H	CZ	ARG	A	144	L	H	CG1	VAL	V	247
R	H	CZ	ARG	A	144	L	H	HG11	VAL	V	247
R	H	CZ	ARG	A	144	L	H	HG12	VAL	V	247
R	H	CZ	ARG	A	144	L	H	HA	THR	V	248
R	H	N	VAL	A	145	L	H	HA2	GLY	V	252
R	H	N	VAL	A	145	L	H	HA3	GLY	V	252
R	H	CG1	VAL	A	145	L	H	CD2	TYR	V	256
R	H	CG1	VAL	A	145	L	H	HB2	TYR	V	256
R	H	CG1	VAL	A	145	L	H	HD2	TYR	V	256
R	H	CG2	VAL	A	145	L	H	O	GLY	V	252
R	H	CG2	VAL	A	145	L	H	HA3	GLY	V	252
R	H	CG2	VAL	A	145	L	H	HB2	TYR	V	256
R	H	CB	GLN	A	147	L	H	HG21	THR	V	248
R	H	CB	GLN	A	147	L	H	HG23	THR	V	248
R	H	CD	GLN	A	147	L	H	HG21	THR	V	248
R	H	NE2	GLN	A	147	L	H	HG21	THR	V	248
R	H	OE1	GLN	A	147	L	H	CB	THR	V	248
R	H	OE1	GLN	A	147	L	H	CG2	THR	V	248
R	H	OE1	GLN	A	147	L	H	HB	THR	V	248
R	H	OE1	GLN	A	147	L	H	HG21	THR	V	248
R	H	OE1	GLN	A	147	L	H	HG22	THR	V	248
R	H	OE1	GLN	A	147	L	H	HG23	THR	V	248
R	H	N	LEU	A	148	L	H	HD21	LEU	V	249
R	H	CA	LEU	A	148	L	H	HD21	LEU	V	249
R	H	CB	LEU	A	148	L	H	HG	SER	V	253
R	H	CG	LEU	A	148	L	H	N	SER	V	253
R	H	CG	LEU	A	148	L	H	CA	SER	V	253
R	H	CG	LEU	A	148	L	H	OG	SER	V	253
R	H	CG	LEU	A	148	L	H	HA	SER	V	253
R	H	CG	LEU	A	148	L	H	HG	SER	V	253
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	148	L	H	O	LEU	V	249
R	H	CD1	LEU	A	148	L	H	CB	SER	V	253
R	H	CD1	LEU	A	148	L	H	OG	SER	V	253
R	H	CD1	LEU	A	148	L	H	HA	SER	V	253
R	H	CD1	LEU	A	148	L	H	HG	SER	V	253
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	148	L	H	CG	PHE	V	276
R	H	CD1	LEU	A	148	L	H	CD1	PHE	V	276
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	276
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	276
R	H	CD1	LEU	A	148	L	H	HD1	PHE	V	276
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	148	L	H	C	GLY	V	252
R	H	CD2	LEU	A	148	L	H	O	GLY	V	252
R	H	CD2	LEU	A	148	L	H	N	SER	V	253
R	H	CD2	LEU	A	148	L	H	CA	SER	V	253
R	H	CD2	LEU	A	148	L	H	C	SER	V	253
R	H	CD2	LEU	A	148	L	H	CB	SER	V	253
R	H	CD2	LEU	A	148	L	H	OG	SER	V	253
R	H	CD2	LEU	A	148	L	H	H	SER	V	253
R	H	CD2	LEU	A	148	L	H	HA	SER	V	253
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	253
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	253
R	H	CD2	LEU	A	148	L	H	HG	SER	V	253
R	H	CD2	LEU	A	148	L	H	HB2	TYR	V	256
R	H	CD2	LEU	A	148	L	H	HB3	TYR	V	256
R	H	CD2	LEU	A	148	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	149	L	H	HE2	TYR	V	256
R	H	CD1	LEU	A	149	L	H	HE2	TYR	V	256
R	H	CD2	LEU	A	149	L	H	CE2	TYR	V	256
R	H	CD2	LEU	A	149	L	H	OH	TYR	V	256
R	H	CD2	LEU	A	149	L	H	CZ	TYR	V	256
R	H	CD2	LEU	A	149	L	H	HE2	TYR	V	256
R	H	CD2	LEU	A	149	L	H	HH	TYR	V	256
R	H	CB	SER	A	151	L	H	CE2	PHE	V	276
R	H	CB	SER	A	151	L	H	CZ	PHE	V	276
R	H	CB	SER	A	151	L	H	HE2	PHE	V	276
R	H	CB	SER	A	151	L	H	HZ	PHE	V	276
R	H	OG	SER	A	151	L	H	HD22	LEU	V	249
R	H	OG	SER	A	151	L	H	HD23	LEU	V	249
R	H	OG	SER	A	151	L	H	HZ	PHE	V	276
R	H	CB	ALA	A	152	L	H	HG21	ILE	V	272
R	H	CB	ALA	A	152	L	H	HG22	ILE	V	272
R	H	CG1	VAL	A	155	L	H	HG23	VAL	V	280
R	H	CG2	VAL	A	155	L	H	HD2	PHE	V	276
R	H	CG2	VAL	A	155	L	H	HE2	PHE	V	276
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	280
R	H	CG	LEU	A	156	L	H	CG2	ILE	V	272
R	H	CG	LEU	A	156	L	H	CD1	ILE	V	272
R	H	CG	LEU	A	156	L	H	HG12	ILE	V	272
R	H	CG	LEU	A	156	L	H	HG22	ILE	V	272
R	H	CG	LEU	A	156	L	H	HG23	ILE	V	272
R	H	CG	LEU	A	156	L	H	HD12	ILE	V	272
R	H	CD1	LEU	A	156	L	H	CB	ILE	V	272
R	H	CD1	LEU	A	156	L	H	CG1	ILE	V	272
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	272
R	H	CD1	LEU	A	156	L	H	CD1	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HG12	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HG22	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HD11	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HD12	ILE	V	272
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	272
R	H	CD2	LEU	A	156	L	H	CG1	ILE	V	272
R	H	CD2	LEU	A	156	L	H	CG2	ILE	V	272
R	H	CD2	LEU	A	156	L	H	CD1	ILE	V	272
R	H	CD2	LEU	A	156	L	H	HG12	ILE	V	272
R	H	CD2	LEU	A	156	L	H	HG22	ILE	V	272
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	272
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	272
R	H	CD2	LEU	A	156	L	H	HD12	ILE	V	272
R	H	CA	VAL	A	159	L	H	HG22	VAL	V	29
R	H	CB	VAL	A	159	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	26
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	159	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	159	L	H	CG1	VAL	V	29
R	H	CG2	VAL	A	159	L	H	HG13	VAL	V	29
R	H	CG2	VAL	A	159	L	H	HG22	VAL	V	29
R	H	CB	LEU	A	163	L	H	HA3	GLY	V	25
R	H	CG	LEU	A	163	L	H	HA	MET	V	22
R	H	CG	LEU	A	163	L	H	CA	GLY	V	25
R	H	CG	LEU	A	163	L	H	HA2	GLY	V	25
R	H	CG	LEU	A	163	L	H	HA3	GLY	V	25
R	H	CD1	LEU	A	163	L	H	N	GLY	V	25
R	H	CD1	LEU	A	163	L	H	CA	GLY	V	25
R	H	CD1	LEU	A	163	L	H	C	GLY	V	25
R	H	CD1	LEU	A	163	L	H	H	GLY	V	25
R	H	CD1	LEU	A	163	L	H	HA2	GLY	V	25
R	H	CD1	LEU	A	163	L	H	HA3	GLY	V	25
R	H	CD2	LEU	A	163	L	H	CA	MET	V	22
R	H	CD2	LEU	A	163	L	H	HA	MET	V	22
R	H	CD2	LEU	A	163	L	H	HG3	MET	V	22
R	H	CD2	LEU	A	163	L	H	CA	GLY	V	25
R	H	CD2	LEU	A	163	L	H	HA3	GLY	V	25
R	H	N	LEU	A	203	L	-	OD1	ASP	V	19
R	H	CA	LEU	A	203	L	-	CG	ASP	V	19
R	H	CA	LEU	A	203	L	-	OD1	ASP	V	19
R	H	CA	LEU	A	203	L	-	OD2	ASP	V	19
R	H	C	LEU	A	203	L	-	OD1	ASP	V	19
R	H	C	LEU	A	203	L	-	OD2	ASP	V	19
R	H	CB	LEU	A	203	L	-	CG	ASP	V	19
R	H	CB	LEU	A	203	L	-	OD1	ASP	V	19
R	H	CB	LEU	A	203	L	-	OD2	ASP	V	19
R	H	CB	LEU	A	203	L	H	H	GLY	V	21
R	H	CB	LEU	A	203	L	H	HA3	GLY	V	21
R	H	O	LEU	A	203	L	-	CG	ASP	V	19
R	H	O	LEU	A	203	L	-	OD1	ASP	V	19
R	H	O	LEU	A	203	L	-	OD2	ASP	V	19
R	H	CG	LEU	A	203	L	-	CG	ASP	V	19
R	H	CG	LEU	A	203	L	-	OD1	ASP	V	19
R	H	CG	LEU	A	203	L	-	OD2	ASP	V	19
R	H	CG	LEU	A	203	L	H	HD3	PRO	V	20
R	H	CG	LEU	A	203	L	H	N	GLY	V	21
R	H	CG	LEU	A	203	L	H	CA	GLY	V	21
R	H	CG	LEU	A	203	L	H	H	GLY	V	21
R	H	CG	LEU	A	203	L	H	HA3	GLY	V	21
R	H	CD1	LEU	A	203	L	H	N	GLY	V	21
R	H	CD1	LEU	A	203	L	H	CA	GLY	V	21
R	H	CD1	LEU	A	203	L	H	H	GLY	V	21
R	H	CD1	LEU	A	203	L	H	HA2	GLY	V	21
R	H	CD1	LEU	A	203	L	H	HA3	GLY	V	21
R	H	CD2	LEU	A	203	L	-	CG	ASP	V	19
R	H	CD2	LEU	A	203	L	-	OD1	ASP	V	19
R	H	CD2	LEU	A	203	L	-	OD2	ASP	V	19
R	H	CD2	LEU	A	203	L	-	HA	ASP	V	19
R	H	CD2	LEU	A	203	L	H	N	PRO	V	20
R	H	CD2	LEU	A	203	L	H	C	PRO	V	20
R	H	CD2	LEU	A	203	L	H	CD	PRO	V	20
R	H	CD2	LEU	A	203	L	H	HB3	PRO	V	20
R	H	CD2	LEU	A	203	L	H	HD3	PRO	V	20
R	H	CD2	LEU	A	203	L	H	N	GLY	V	21
R	H	CD2	LEU	A	203	L	H	CA	GLY	V	21
R	H	CD2	LEU	A	203	L	H	H	GLY	V	21
R	H	CD2	LEU	A	203	L	H	HA3	GLY	V	21
R	H	CD2	LEU	A	203	L	H	H	MET	V	22
R	H	CA	LEU	A	206	L	-	HB2	ASP	V	19
R	H	C	LEU	A	206	L	-	HB2	ASP	V	19
R	H	CB	LEU	A	206	L	-	CB	ASP	V	19
R	H	CB	LEU	A	206	L	-	CG	ASP	V	19
R	H	CB	LEU	A	206	L	-	OD1	ASP	V	19
R	H	CB	LEU	A	206	L	-	HB2	ASP	V	19
R	H	CG	LEU	A	206	L	-	HB2	ASP	V	19
R	H	CD1	LEU	A	206	L	-	CB	ASP	V	19
R	H	CD1	LEU	A	206	L	-	CG	ASP	V	19
R	H	CD1	LEU	A	206	L	-	OD1	ASP	V	19
R	H	CD1	LEU	A	206	L	-	HA	ASP	V	19
R	H	CD1	LEU	A	206	L	-	HB2	ASP	V	19
R	H	CB	CYS	A	207	L	H	SD	MET	V	22
R	H	CB	CYS	A	207	L	H	HB2	MET	V	22
R	H	SG	CYS	A	207	L	H	CG	MET	V	22
R	H	SG	CYS	A	207	L	H	SD	MET	V	22
R	H	SG	CYS	A	207	L	H	HB2	MET	V	22
R	H	SG	CYS	A	207	L	H	HG3	MET	V	22
R	H	CB	LEU	A	210	L	H	CE	MET	V	22
R	H	CB	LEU	A	210	L	H	HE1	MET	V	22
R	H	CB	LEU	A	210	L	H	HE2	MET	V	22
R	H	CG	LEU	A	210	L	-	OG1	THR	V	17
R	H	CG	LEU	A	210	L	-	HB	THR	V	17
R	H	CG	LEU	A	210	L	-	HG1	THR	V	17
R	H	CG	LEU	A	210	L	H	HE1	MET	V	22
R	H	CG	LEU	A	210	L	H	HE2	MET	V	22
R	H	CD1	LEU	A	210	L	-	CA	THR	V	17
R	H	CD1	LEU	A	210	L	-	CB	THR	V	17
R	H	CD1	LEU	A	210	L	-	OG1	THR	V	17
R	H	CD1	LEU	A	210	L	-	HA	THR	V	17
R	H	CD1	LEU	A	210	L	-	HB	THR	V	17
R	H	CD1	LEU	A	210	L	-	HG1	THR	V	17
R	H	CD1	LEU	A	210	L	-	H	THR	V	18
R	H	CD1	LEU	A	210	L	-	H	ASP	V	19
R	H	CD1	LEU	A	210	L	H	CE	MET	V	22
R	H	CD1	LEU	A	210	L	H	HE1	MET	V	22
R	H	CD1	LEU	A	210	L	H	HE2	MET	V	22
R	H	CD1	LEU	A	210	L	H	HE3	MET	V	22
R	H	CD2	LEU	A	210	L	-	HA	THR	V	17
R	H	N	ALA	A	214	L	H	OD2	ASP	V	268
R	H	CA	ALA	A	214	L	-	OG	SER	V	266
R	H	CA	ALA	A	214	L	-	HG	SER	V	266
R	H	CA	ALA	A	214	L	H	CB	ASP	V	268
R	H	CA	ALA	A	214	L	H	OD2	ASP	V	268
R	H	CA	ALA	A	214	L	H	HB2	ASP	V	268
R	H	CA	ALA	A	214	L	H	HB3	ASP	V	268
R	H	C	ALA	A	214	L	-	OG	SER	V	266
R	H	C	ALA	A	214	L	-	HG	SER	V	266
R	H	CB	ALA	A	214	L	-	OG	SER	V	266
R	H	CB	ALA	A	214	L	-	HG	SER	V	266
R	H	CB	ALA	A	214	L	H	CB	ASP	V	268
R	H	CB	ALA	A	214	L	H	CG	ASP	V	268
R	H	CB	ALA	A	214	L	H	OD2	ASP	V	268
R	H	CB	ALA	A	214	L	H	HB2	ASP	V	268
R	H	CB	ALA	A	214	L	H	HB3	ASP	V	268
R	H	CB	ALA	A	214	L	H	HG2	MET	V	269
R	H	O	ALA	A	214	L	-	OG	SER	V	266
R	H	O	ALA	A	214	L	-	HB3	SER	V	266
R	H	O	ALA	A	214	L	-	HG	SER	V	266
R	H	CA	MET	A	217	L	-	HB3	SER	V	266
R	H	C	MET	A	217	L	-	HB3	SER	V	266
R	H	CB	MET	A	217	L	-	CB	SER	V	266
R	H	CB	MET	A	217	L	-	HB2	SER	V	266
R	H	CB	MET	A	217	L	-	HB3	SER	V	266
R	H	CB	MET	A	217	L	-	HG	SER	V	266
R	H	N	VAL	A	218	L	-	HB3	SER	V	266
R	H	CB	VAL	A	218	L	-	HA	TYR	V	265
R	H	CB	VAL	A	218	L	H	HG3	MET	V	269
R	H	CG1	VAL	A	218	L	-	HA	TYR	V	265
R	H	CG2	VAL	A	218	L	-	HA	TYR	V	265
R	H	CG2	VAL	A	218	L	-	HB3	TYR	V	265
R	H	CG2	VAL	A	218	L	-	N	SER	V	266
R	H	CG2	VAL	A	218	L	-	OG	SER	V	266
R	H	CG2	VAL	A	218	L	-	H	SER	V	266
R	H	CG2	VAL	A	218	L	-	HB3	SER	V	266
R	H	CG2	VAL	A	218	L	-	HG	SER	V	266
R	H	CG2	VAL	A	218	L	H	CG	MET	V	269
R	H	CG2	VAL	A	218	L	H	HG2	MET	V	269
R	H	CG2	VAL	A	218	L	H	HG3	MET	V	269
R	H	CG2	VAL	A	218	L	H	HE3	MET	V	269
R	H	CD1	LEU	A	225	L	H	O	SER	V	263

- 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