IID

A6NND4_Q9H340.1 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	-	MET	A	1	L	H	ASN	V	237
R	-	MET	A	1	L	H	LYS	V	293
R	-	ASP	A	196	L	H	ILE	V	243
R	-	ASP	A	196	L	H	CYS	V	244
R	-	ASP	A	196	L	H	LEU	V	247
R	H	THR	A	198	L	H	CYS	V	244
R	H	THR	A	198	L	H	LEU	V	247
R	H	THR	A	198	L	H	VAL	V	248
R	H	THR	A	198	L	H	PHE	V	281
R	H	PRO	A	199	L	H	LEU	V	247
R	H	PRO	A	199	L	H	VAL	V	251
R	-	ASP	A	2	L	H	ALA	V	233
R	H	THR	A	201	L	H	PHE	V	281
R	H	LEU	A	202	L	H	VAL	V	251
R	H	LEU	A	202	L	H	THR	V	252
R	H	LEU	A	202	L	H	CYS	V	255
R	H	LEU	A	202	L	H	ILE	V	277
R	H	PHE	A	205	L	H	ILE	V	277
R	H	CYS	A	206	L	H	MET	V	274
R	H	CYS	A	206	L	H	ILE	V	277
R	H	MET	A	209	L	H	THR	V	273
R	H	MET	A	209	L	H	ILE	V	277
R	H	VAL	A	210	L	H	VAL	V	270
R	H	PHE	A	213	L	-	MET	V	18
R	H	PHE	A	213	L	H	ILE	V	25
R	H	PHE	A	213	L	H	VAL	V	269
R	H	PHE	A	213	L	H	THR	V	273
R	H	LEU	A	214	L	-	PRO	V	267
R	H	LEU	A	216	L	-	MET	V	18
R	H	LEU	A	216	L	H	ALA	V	21
R	H	LEU	A	217	L	-	GLY	V	17
R	H	LEU	A	217	L	-	MET	V	18
R	H	LEU	A	217	L	H	VAL	V	269
R	H	LEU	A	220	L	-	MET	V	18
R	H	LEU	A	220	L	H	LYS	V	20
R	H	LEU	A	220	L	H	ALA	V	21
R	H	VAL	A	224	L	H	LYS	V	20
R	H	SER	A	258	L	H	TRP	V	24
R	H	ALA	A	261	L	H	TRP	V	24
R	H	TYR	A	264	L	H	PRO	V	28
R	H	VAL	A	265	L	H	ILE	V	27
R	H	VAL	A	265	L	H	PRO	V	28
R	H	VAL	A	265	L	H	ALA	V	31
R	H	TYR	A	267	L	H	PHE	V	284
R	H	ARG	A	268	L	H	PHE	V	281
R	H	ARG	A	268	L	H	PHE	V	284
R	H	ARG	A	268	L	H	MET	V	285
R	H	ARG	A	268	L	H	ALA	V	32
R	H	ARG	A	268	L	H	SER	V	35
R	-	ALA	A	269	L	H	PHE	V	284
R	-	ALA	A	269	L	H	ALA	V	31
R	-	ALA	A	269	L	H	SER	V	35
R	-	ASP	A	270	L	H	PHE	V	288
R	-	ASP	A	270	L	H	SER	V	35
R	-	ALA	A	3	L	H	ALA	V	233
R	-	ALA	A	3	L	H	ASN	V	237
R	-	THR	A	4	L	H	GLY	V	230
R	-	THR	A	4	L	H	ALA	V	233

- 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

A6NND4_Q9H340.1 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	-	N	MET	A	1	L	H	ND2	ASN	V	237
R	-	N	MET	A	1	L	H	HD21	ASN	V	237
R	-	N	MET	A	1	L	H	HD22	ASN	V	237
R	-	CA	MET	A	1	L	H	HD22	ASN	V	237
R	-	O	MET	A	1	L	H	CB	ASN	V	237
R	-	O	MET	A	1	L	H	CG	ASN	V	237
R	-	O	MET	A	1	L	H	ND2	ASN	V	237
R	-	O	MET	A	1	L	H	OD1	ASN	V	237
R	-	O	MET	A	1	L	H	HB2	ASN	V	237
R	-	O	MET	A	1	L	H	HD22	ASN	V	237
R	-	SD	MET	A	1	L	H	HD2	LYS	V	293
R	-	SD	MET	A	1	L	H	HZ3	LYS	V	293
R	-	C	ASP	A	2	L	H	HB1	ALA	V	233
R	-	N	ALA	A	3	L	H	HB1	ALA	V	233
R	-	CA	ALA	A	3	L	H	HB1	ALA	V	233
R	-	C	ALA	A	3	L	H	HB1	ALA	V	233
R	-	CB	ALA	A	3	L	H	CA	ALA	V	233
R	-	CB	ALA	A	3	L	H	CB	ALA	V	233
R	-	CB	ALA	A	3	L	H	O	ALA	V	233
R	-	CB	ALA	A	3	L	H	HA	ALA	V	233
R	-	CB	ALA	A	3	L	H	HB1	ALA	V	233
R	-	CB	ALA	A	3	L	H	HB2	ASN	V	237
R	-	N	THR	A	4	L	H	CB	ALA	V	233
R	-	N	THR	A	4	L	H	HB1	ALA	V	233
R	-	N	THR	A	4	L	H	HB3	ALA	V	233
R	-	CB	THR	A	4	L	H	HB3	ALA	V	233
R	-	CG2	THR	A	4	L	H	HA3	GLY	V	230
R	-	CG2	THR	A	4	L	H	CB	ALA	V	233
R	-	CG2	THR	A	4	L	H	HB1	ALA	V	233
R	-	CG2	THR	A	4	L	H	HB2	ALA	V	233
R	-	CG2	THR	A	4	L	H	HB3	ALA	V	233
R	-	OG1	THR	A	4	L	H	HB1	ALA	V	233
R	-	OG1	THR	A	4	L	H	HB2	ALA	V	233
R	-	OG1	THR	A	4	L	H	HB3	ALA	V	233
R	-	CB	ASP	A	196	L	H	CD1	LEU	V	247
R	-	CB	ASP	A	196	L	H	HD11	LEU	V	247
R	-	CB	ASP	A	196	L	H	HD12	LEU	V	247
R	-	CB	ASP	A	196	L	H	HD13	LEU	V	247
R	-	CG	ASP	A	196	L	H	HA	CYS	V	244
R	-	CG	ASP	A	196	L	H	CB	LEU	V	247
R	-	CG	ASP	A	196	L	H	CG	LEU	V	247
R	-	CG	ASP	A	196	L	H	CD1	LEU	V	247
R	-	CG	ASP	A	196	L	H	HB2	LEU	V	247
R	-	CG	ASP	A	196	L	H	HB3	LEU	V	247
R	-	CG	ASP	A	196	L	H	HD11	LEU	V	247
R	-	CG	ASP	A	196	L	H	HD12	LEU	V	247
R	-	CG	ASP	A	196	L	H	HD13	LEU	V	247
R	-	OD1	ASP	A	196	L	H	SG	CYS	V	244
R	-	OD1	ASP	A	196	L	H	HA	CYS	V	244
R	-	OD1	ASP	A	196	L	H	CD1	LEU	V	247
R	-	OD1	ASP	A	196	L	H	HB2	LEU	V	247
R	-	OD1	ASP	A	196	L	H	HD11	LEU	V	247
R	-	OD1	ASP	A	196	L	H	HD13	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HG21	ILE	V	243
R	-	OD2	ASP	A	196	L	H	HA	CYS	V	244
R	-	OD2	ASP	A	196	L	H	CB	LEU	V	247
R	-	OD2	ASP	A	196	L	H	CG	LEU	V	247
R	-	OD2	ASP	A	196	L	H	CD1	LEU	V	247
R	-	OD2	ASP	A	196	L	H	CD2	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HB2	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HB3	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HG	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HD11	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HD12	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HD13	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HD22	LEU	V	247
R	-	OD2	ASP	A	196	L	H	HD23	LEU	V	247
R	H	CA	THR	A	198	L	H	HG21	VAL	V	248
R	H	CA	THR	A	198	L	H	HG22	VAL	V	248
R	H	CB	THR	A	198	L	H	CB	LEU	V	247
R	H	CB	THR	A	198	L	H	HB2	LEU	V	247
R	H	CB	THR	A	198	L	H	HB3	LEU	V	247
R	H	CB	THR	A	198	L	H	N	VAL	V	248
R	H	CB	THR	A	198	L	H	CG2	VAL	V	248
R	H	CB	THR	A	198	L	H	H	VAL	V	248
R	H	CB	THR	A	198	L	H	HA	VAL	V	248
R	H	CB	THR	A	198	L	H	HG21	VAL	V	248
R	H	CB	THR	A	198	L	H	HG22	VAL	V	248
R	H	CG2	THR	A	198	L	H	C	LEU	V	247
R	H	CG2	THR	A	198	L	H	O	LEU	V	247
R	H	CG2	THR	A	198	L	H	HB2	LEU	V	247
R	H	CG2	THR	A	198	L	H	HB3	LEU	V	247
R	H	CG2	THR	A	198	L	H	N	VAL	V	248
R	H	CG2	THR	A	198	L	H	CA	VAL	V	248
R	H	CG2	THR	A	198	L	H	CB	VAL	V	248
R	H	CG2	THR	A	198	L	H	CG2	VAL	V	248
R	H	CG2	THR	A	198	L	H	H	VAL	V	248
R	H	CG2	THR	A	198	L	H	HA	VAL	V	248
R	H	CG2	THR	A	198	L	H	HG13	VAL	V	248
R	H	CG2	THR	A	198	L	H	HG21	VAL	V	248
R	H	CG2	THR	A	198	L	H	HG22	VAL	V	248
R	H	CG2	THR	A	198	L	H	HG23	VAL	V	248
R	H	CG2	THR	A	198	L	H	HE1	PHE	V	281
R	H	OG1	THR	A	198	L	H	O	CYS	V	244
R	H	OG1	THR	A	198	L	H	HA	CYS	V	244
R	H	OG1	THR	A	198	L	H	HB2	CYS	V	244
R	H	OG1	THR	A	198	L	H	HB2	LEU	V	247
R	H	OG1	THR	A	198	L	H	HB3	LEU	V	247
R	H	OG1	THR	A	198	L	H	CG2	VAL	V	248
R	H	OG1	THR	A	198	L	H	H	VAL	V	248
R	H	OG1	THR	A	198	L	H	HG21	VAL	V	248
R	H	OG1	THR	A	198	L	H	HG22	VAL	V	248
R	H	OG1	THR	A	198	L	H	HG23	VAL	V	248
R	H	N	PRO	A	199	L	H	HG22	VAL	V	251
R	H	CA	PRO	A	199	L	H	HG12	VAL	V	251
R	H	CA	PRO	A	199	L	H	HG22	VAL	V	251
R	H	CB	PRO	A	199	L	H	HG22	VAL	V	251
R	H	CD	PRO	A	199	L	H	HD13	LEU	V	247
R	H	CB	THR	A	201	L	H	HZ	PHE	V	281
R	H	CG2	THR	A	201	L	H	CZ	PHE	V	281
R	H	CG2	THR	A	201	L	H	HE2	PHE	V	281
R	H	CG2	THR	A	201	L	H	HZ	PHE	V	281
R	H	CB	LEU	A	202	L	H	CG1	VAL	V	251
R	H	CB	LEU	A	202	L	H	HG11	VAL	V	251
R	H	CB	LEU	A	202	L	H	HG12	VAL	V	251
R	H	CG	LEU	A	202	L	H	CG1	VAL	V	251
R	H	CG	LEU	A	202	L	H	HG11	VAL	V	251
R	H	CG	LEU	A	202	L	H	HG12	VAL	V	251
R	H	CG	LEU	A	202	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	202	L	H	HG11	VAL	V	251
R	H	CD1	LEU	A	202	L	H	CG2	THR	V	252
R	H	CD1	LEU	A	202	L	H	HA	THR	V	252
R	H	CD1	LEU	A	202	L	H	HG22	THR	V	252
R	H	CD1	LEU	A	202	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	202	L	H	CG2	ILE	V	277
R	H	CD1	LEU	A	202	L	H	HG21	ILE	V	277
R	H	CD1	LEU	A	202	L	H	HG23	ILE	V	277
R	H	CD2	LEU	A	202	L	H	C	VAL	V	251
R	H	CD2	LEU	A	202	L	H	CB	VAL	V	251
R	H	CD2	LEU	A	202	L	H	O	VAL	V	251
R	H	CD2	LEU	A	202	L	H	CG1	VAL	V	251
R	H	CD2	LEU	A	202	L	H	HB	VAL	V	251
R	H	CD2	LEU	A	202	L	H	HG11	VAL	V	251
R	H	CD2	LEU	A	202	L	H	HG12	VAL	V	251
R	H	CD2	LEU	A	202	L	H	HG13	VAL	V	251
R	H	CD2	LEU	A	202	L	H	N	THR	V	252
R	H	CD2	LEU	A	202	L	H	CA	THR	V	252
R	H	CD2	LEU	A	202	L	H	HA	THR	V	252
R	H	CD2	LEU	A	202	L	H	HG22	THR	V	252
R	H	CD2	LEU	A	202	L	H	HG23	THR	V	252
R	H	CD2	LEU	A	202	L	H	SG	CYS	V	255
R	H	CD2	LEU	A	202	L	H	HB2	CYS	V	255
R	H	CD2	LEU	A	202	L	H	HG	CYS	V	255
R	H	CG	PHE	A	205	L	H	HG12	ILE	V	277
R	H	CG	PHE	A	205	L	H	HD13	ILE	V	277
R	H	CD1	PHE	A	205	L	H	CG1	ILE	V	277
R	H	CD1	PHE	A	205	L	H	CG2	ILE	V	277
R	H	CD1	PHE	A	205	L	H	CD1	ILE	V	277
R	H	CD1	PHE	A	205	L	H	HG12	ILE	V	277
R	H	CD1	PHE	A	205	L	H	HG22	ILE	V	277
R	H	CD1	PHE	A	205	L	H	HG23	ILE	V	277
R	H	CD1	PHE	A	205	L	H	HD11	ILE	V	277
R	H	CD1	PHE	A	205	L	H	HD13	ILE	V	277
R	H	CE1	PHE	A	205	L	H	CB	ILE	V	277
R	H	CE1	PHE	A	205	L	H	CG1	ILE	V	277
R	H	CE1	PHE	A	205	L	H	CG2	ILE	V	277
R	H	CE1	PHE	A	205	L	H	CD1	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HA	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HG12	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HG13	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HG22	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HG23	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HD11	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HD12	ILE	V	277
R	H	CE1	PHE	A	205	L	H	HD13	ILE	V	277
R	H	CE2	PHE	A	205	L	H	HG12	ILE	V	277
R	H	CE2	PHE	A	205	L	H	HD11	ILE	V	277
R	H	CZ	PHE	A	205	L	H	CG1	ILE	V	277
R	H	CZ	PHE	A	205	L	H	CD1	ILE	V	277
R	H	CZ	PHE	A	205	L	H	HG12	ILE	V	277
R	H	CZ	PHE	A	205	L	H	HG13	ILE	V	277
R	H	CZ	PHE	A	205	L	H	HD11	ILE	V	277
R	H	CZ	PHE	A	205	L	H	HD13	ILE	V	277
R	H	CA	CYS	A	206	L	H	CE	MET	V	274
R	H	CA	CYS	A	206	L	H	HE1	MET	V	274
R	H	CB	CYS	A	206	L	H	CE	MET	V	274
R	H	CB	CYS	A	206	L	H	HE1	MET	V	274
R	H	CB	CYS	A	206	L	H	HE3	MET	V	274
R	H	SG	CYS	A	206	L	H	SD	MET	V	274
R	H	SG	CYS	A	206	L	H	CE	MET	V	274
R	H	SG	CYS	A	206	L	H	HE1	MET	V	274
R	H	SG	CYS	A	206	L	H	HE2	MET	V	274
R	H	SG	CYS	A	206	L	H	HE3	MET	V	274
R	H	SG	CYS	A	206	L	H	HD13	ILE	V	277
R	H	CB	MET	A	209	L	H	HG21	THR	V	273
R	H	CB	MET	A	209	L	H	HG23	THR	V	273
R	H	CB	MET	A	209	L	H	HD11	ILE	V	277
R	H	CG	MET	A	209	L	H	CG2	THR	V	273
R	H	CG	MET	A	209	L	H	HG21	THR	V	273
R	H	CG	MET	A	209	L	H	HG23	THR	V	273
R	H	CG	MET	A	209	L	H	CD1	ILE	V	277
R	H	CG	MET	A	209	L	H	HD11	ILE	V	277
R	H	SD	MET	A	209	L	H	HG21	THR	V	273
R	H	SD	MET	A	209	L	H	HG22	THR	V	273
R	H	SD	MET	A	209	L	H	HD11	ILE	V	277
R	H	CG2	VAL	A	210	L	H	HG13	VAL	V	270
R	H	CA	PHE	A	213	L	-	HE1	MET	V	18
R	H	CB	PHE	A	213	L	-	HE1	MET	V	18
R	H	CB	PHE	A	213	L	H	HG22	VAL	V	269
R	H	CB	PHE	A	213	L	H	HG23	VAL	V	269
R	H	CG	PHE	A	213	L	-	HE1	MET	V	18
R	H	CG	PHE	A	213	L	H	HG23	VAL	V	269
R	H	CD1	PHE	A	213	L	-	SD	MET	V	18
R	H	CD1	PHE	A	213	L	-	CE	MET	V	18
R	H	CD1	PHE	A	213	L	-	HE1	MET	V	18
R	H	CD1	PHE	A	213	L	-	HE2	MET	V	18
R	H	CD1	PHE	A	213	L	-	HE3	MET	V	18
R	H	CD1	PHE	A	213	L	H	HG22	VAL	V	269
R	H	CD1	PHE	A	213	L	H	HG23	VAL	V	269
R	H	CD2	PHE	A	213	L	H	HG21	THR	V	273
R	H	CE1	PHE	A	213	L	-	SD	MET	V	18
R	H	CE1	PHE	A	213	L	-	CE	MET	V	18
R	H	CE1	PHE	A	213	L	-	HE1	MET	V	18
R	H	CE1	PHE	A	213	L	-	HE3	MET	V	18
R	H	CE1	PHE	A	213	L	H	CG1	ILE	V	25
R	H	CE1	PHE	A	213	L	H	CD1	ILE	V	25
R	H	CE1	PHE	A	213	L	H	HG12	ILE	V	25
R	H	CE1	PHE	A	213	L	H	HD11	ILE	V	25
R	H	CE1	PHE	A	213	L	H	HD12	ILE	V	25
R	H	CE2	PHE	A	213	L	H	HG21	THR	V	273
R	H	CZ	PHE	A	213	L	-	HE1	MET	V	18
R	H	CZ	PHE	A	213	L	H	HG12	ILE	V	25
R	H	CD1	LEU	A	214	L	-	HG2	PRO	V	267
R	H	CB	LEU	A	216	L	-	HE2	MET	V	18
R	H	CG	LEU	A	216	L	-	HE2	MET	V	18
R	H	CD2	LEU	A	216	L	-	CE	MET	V	18
R	H	CD2	LEU	A	216	L	-	HE1	MET	V	18
R	H	CD2	LEU	A	216	L	-	HE2	MET	V	18
R	H	CD2	LEU	A	216	L	-	HE3	MET	V	18
R	H	CD2	LEU	A	216	L	H	HB1	ALA	V	21
R	H	CD2	LEU	A	216	L	H	HB3	ALA	V	21
R	H	CD1	LEU	A	217	L	-	O	GLY	V	17
R	H	CD1	LEU	A	217	L	-	HA3	GLY	V	17
R	H	CD1	LEU	A	217	L	-	CG	MET	V	18
R	H	CD1	LEU	A	217	L	-	HG2	MET	V	18
R	H	CD1	LEU	A	217	L	-	HG3	MET	V	18
R	H	CD2	LEU	A	217	L	H	HG11	VAL	V	269
R	H	CD2	LEU	A	217	L	H	HG12	VAL	V	269
R	H	CD1	LEU	A	220	L	-	HA	MET	V	18
R	H	CD1	LEU	A	220	L	H	HB2	LYS	V	20
R	H	CD1	LEU	A	220	L	H	HB3	ALA	V	21
R	H	CD2	LEU	A	220	L	H	HB2	LYS	V	20
R	H	CD2	LEU	A	220	L	H	HD3	LYS	V	20
R	H	CG2	VAL	A	224	L	H	NZ	LYS	V	20
R	H	CG2	VAL	A	224	L	H	HE3	LYS	V	20
R	H	CG2	VAL	A	224	L	H	HZ1	LYS	V	20
R	H	CG2	VAL	A	224	L	H	HZ3	LYS	V	20
R	H	CA	SER	A	258	L	H	CZ3	TRP	V	24
R	H	CA	SER	A	258	L	H	HZ3	TRP	V	24
R	H	CB	SER	A	258	L	H	CH2	TRP	V	24
R	H	CB	SER	A	258	L	H	CZ3	TRP	V	24
R	H	CB	SER	A	258	L	H	HH2	TRP	V	24
R	H	CB	SER	A	258	L	H	HZ3	TRP	V	24
R	H	OG	SER	A	258	L	H	CE2	TRP	V	24
R	H	OG	SER	A	258	L	H	CH2	TRP	V	24
R	H	OG	SER	A	258	L	H	CZ2	TRP	V	24
R	H	OG	SER	A	258	L	H	CZ3	TRP	V	24
R	H	OG	SER	A	258	L	H	HH2	TRP	V	24
R	H	OG	SER	A	258	L	H	HZ2	TRP	V	24
R	H	OG	SER	A	258	L	H	HZ3	TRP	V	24
R	H	CB	ALA	A	261	L	H	HE3	TRP	V	24
R	H	CG	TYR	A	264	L	H	HB3	PRO	V	28
R	H	CD1	TYR	A	264	L	H	CB	PRO	V	28
R	H	CD1	TYR	A	264	L	H	HB2	PRO	V	28
R	H	CD1	TYR	A	264	L	H	HB3	PRO	V	28
R	H	CD1	TYR	A	264	L	H	HG3	PRO	V	28
R	H	CE1	TYR	A	264	L	H	CB	PRO	V	28
R	H	CE1	TYR	A	264	L	H	HB2	PRO	V	28
R	H	CE1	TYR	A	264	L	H	HB3	PRO	V	28
R	H	CZ	TYR	A	264	L	H	HB2	PRO	V	28
R	H	N	VAL	A	265	L	H	HB3	PRO	V	28
R	H	CA	VAL	A	265	L	H	HA	PRO	V	28
R	H	CB	VAL	A	265	L	H	HG21	ILE	V	27
R	H	CB	VAL	A	265	L	H	HA	PRO	V	28
R	H	O	VAL	A	265	L	H	HB1	ALA	V	31
R	H	CG1	VAL	A	265	L	H	HG21	ILE	V	27
R	H	CG1	VAL	A	265	L	H	CB	ALA	V	31
R	H	CG1	VAL	A	265	L	H	HB1	ALA	V	31
R	H	CG1	VAL	A	265	L	H	HB2	ALA	V	31
R	H	CG1	VAL	A	265	L	H	HB3	ALA	V	31
R	H	CG2	VAL	A	265	L	H	C	ILE	V	27
R	H	CG2	VAL	A	265	L	H	CG2	ILE	V	27
R	H	CG2	VAL	A	265	L	H	HG21	ILE	V	27
R	H	CG2	VAL	A	265	L	H	HG22	ILE	V	27
R	H	CG2	VAL	A	265	L	H	HG23	ILE	V	27
R	H	CG2	VAL	A	265	L	H	N	PRO	V	28
R	H	CG2	VAL	A	265	L	H	CA	PRO	V	28
R	H	CG2	VAL	A	265	L	H	CB	PRO	V	28
R	H	CG2	VAL	A	265	L	H	HA	PRO	V	28
R	H	CG2	VAL	A	265	L	H	HB3	PRO	V	28
R	H	CG2	VAL	A	265	L	H	HD2	PRO	V	28
R	H	C	TYR	A	267	L	H	HZ	PHE	V	284
R	H	O	TYR	A	267	L	H	HZ	PHE	V	284
R	H	N	ARG	A	268	L	H	HZ	PHE	V	284
R	H	CA	ARG	A	268	L	H	CE2	PHE	V	284
R	H	CA	ARG	A	268	L	H	CZ	PHE	V	284
R	H	CA	ARG	A	268	L	H	HE2	PHE	V	284
R	H	CA	ARG	A	268	L	H	HZ	PHE	V	284
R	H	C	ARG	A	268	L	H	OG	SER	V	35
R	H	C	ARG	A	268	L	H	HG	SER	V	35
R	H	C	ARG	A	268	L	H	CE2	PHE	V	284
R	H	C	ARG	A	268	L	H	CZ	PHE	V	284
R	H	C	ARG	A	268	L	H	HE2	PHE	V	284
R	H	C	ARG	A	268	L	H	HZ	PHE	V	284
R	H	CB	ARG	A	268	L	H	HZ	PHE	V	284
R	H	O	ARG	A	268	L	H	HA	ALA	V	32
R	H	O	ARG	A	268	L	H	CB	SER	V	35
R	H	O	ARG	A	268	L	H	OG	SER	V	35
R	H	O	ARG	A	268	L	H	HB2	SER	V	35
R	H	O	ARG	A	268	L	H	HB3	SER	V	35
R	H	O	ARG	A	268	L	H	HG	SER	V	35
R	H	O	ARG	A	268	L	H	CD2	PHE	V	284
R	H	O	ARG	A	268	L	H	CE2	PHE	V	284
R	H	O	ARG	A	268	L	H	CZ	PHE	V	284
R	H	O	ARG	A	268	L	H	HD2	PHE	V	284
R	H	O	ARG	A	268	L	H	HE2	PHE	V	284
R	H	O	ARG	A	268	L	H	HZ	PHE	V	284
R	H	CD	ARG	A	268	L	H	CE1	PHE	V	284
R	H	CD	ARG	A	268	L	H	CZ	PHE	V	284
R	H	CD	ARG	A	268	L	H	HE1	PHE	V	284
R	H	CD	ARG	A	268	L	H	HZ	PHE	V	284
R	H	NE	ARG	A	268	L	H	HD2	PHE	V	281
R	H	NH1	ARG	A	268	L	H	CD2	PHE	V	281
R	H	NH1	ARG	A	268	L	H	CE2	PHE	V	281
R	H	NH1	ARG	A	268	L	H	HA	PHE	V	281
R	H	NH1	ARG	A	268	L	H	HD2	PHE	V	281
R	H	NH1	ARG	A	268	L	H	HE2	PHE	V	281
R	H	NH1	ARG	A	268	L	H	CG	PHE	V	284
R	H	NH1	ARG	A	268	L	H	CD1	PHE	V	284
R	H	NH1	ARG	A	268	L	H	CE1	PHE	V	284
R	H	NH1	ARG	A	268	L	H	HB3	PHE	V	284
R	H	NH1	ARG	A	268	L	H	HD1	PHE	V	284
R	H	NH1	ARG	A	268	L	H	HE1	PHE	V	284
R	H	NH1	ARG	A	268	L	H	HG2	MET	V	285
R	H	NH2	ARG	A	268	L	H	CA	PHE	V	281
R	H	NH2	ARG	A	268	L	H	CB	PHE	V	281
R	H	NH2	ARG	A	268	L	H	CD2	PHE	V	281
R	H	NH2	ARG	A	268	L	H	HA	PHE	V	281
R	H	NH2	ARG	A	268	L	H	HB2	PHE	V	281
R	H	NH2	ARG	A	268	L	H	HD2	PHE	V	281
R	H	CZ	ARG	A	268	L	H	CD2	PHE	V	281
R	H	CZ	ARG	A	268	L	H	HA	PHE	V	281
R	H	CZ	ARG	A	268	L	H	HD2	PHE	V	281
R	H	CZ	ARG	A	268	L	H	HE2	PHE	V	281
R	H	CZ	ARG	A	268	L	H	CD1	PHE	V	284
R	H	CZ	ARG	A	268	L	H	CE1	PHE	V	284
R	H	CZ	ARG	A	268	L	H	HD1	PHE	V	284
R	H	CZ	ARG	A	268	L	H	HE1	PHE	V	284
R	-	N	ALA	A	269	L	H	HB1	ALA	V	31
R	-	N	ALA	A	269	L	H	HG	SER	V	35
R	-	N	ALA	A	269	L	H	HE2	PHE	V	284
R	-	CA	ALA	A	269	L	H	HB1	ALA	V	31
R	-	CA	ALA	A	269	L	H	OG	SER	V	35
R	-	CA	ALA	A	269	L	H	HG	SER	V	35
R	-	C	ALA	A	269	L	H	OG	SER	V	35
R	-	C	ALA	A	269	L	H	HG	SER	V	35
R	-	CB	ALA	A	269	L	H	CB	ALA	V	31
R	-	CB	ALA	A	269	L	H	HB1	ALA	V	31
R	-	CB	ALA	A	269	L	H	HG	SER	V	35
R	-	N	ASP	A	270	L	H	CB	SER	V	35
R	-	N	ASP	A	270	L	H	OG	SER	V	35
R	-	N	ASP	A	270	L	H	HB3	SER	V	35
R	-	N	ASP	A	270	L	H	HG	SER	V	35
R	-	CA	ASP	A	270	L	H	OG	SER	V	35
R	-	CA	ASP	A	270	L	H	HZ	PHE	V	288
R	-	CB	ASP	A	270	L	H	OG	SER	V	35
R	-	CB	ASP	A	270	L	H	HA	SER	V	35
R	-	CB	ASP	A	270	L	H	HB3	SER	V	35
R	-	OD1	ASP	A	270	L	H	HE1	PHE	V	288
R	-	OD1	ASP	A	270	L	H	HZ	PHE	V	288

- 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