IID

Q8NGH5_Q8NHA4.1 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	102	L	H	PRO	V	165
R	H	PHE	A	102	L	H	TYR	V	205
R	H	LEU	A	103	L	H	PRO	V	165
R	H	LEU	A	103	L	H	ILE	V	168
R	H	LEU	A	103	L	H	LEU	V	169
R	H	LEU	A	103	L	-	LEU	V	172
R	H	CYS	A	106	L	H	LEU	V	201
R	H	LEU	A	107	L	H	LEU	V	201
R	H	VAL	A	146	L	H	THR	V	200
R	H	VAL	A	146	L	H	ILE	V	204
R	H	TRP	A	149	L	H	LEU	V	201
R	H	LEU	A	150	L	H	ILE	V	204
R	H	LEU	A	150	L	H	VAL	V	208
R	H	SER	A	153	L	H	LEU	V	201
R	H	LEU	A	157	L	H	LEU	V	162
R	H	MET	A	160	L	H	LEU	V	162
R	-	ILE	A	309	L	-	CYS	V	176
R	H	CYS	A	312	L	-	CYS	V	196
R	H	ILE	A	313	L	-	CYS	V	176
R	H	ILE	A	313	L	-	GLY	V	177
R	H	ILE	A	313	L	-	GLU	V	178
R	H	ILE	A	313	L	H	ARG	V	193
R	H	ILE	A	313	L	H	LEU	V	194
R	H	LEU	A	316	L	-	SER	V	195
R	H	LEU	A	316	L	-	CYS	V	196
R	H	LEU	A	316	L	-	ASP	V	197
R	H	LEU	A	316	L	-	ASN	V	198
R	H	LEU	A	316	L	-	PHE	V	199
R	-	LEU	A	320	L	-	PHE	V	199
R	-	LEU	A	320	L	H	ARG	V	203
R	-	ARG	A	322	L	-	LYS	V	273
R	-	VAL	A	323	L	-	LYS	V	273
R	H	ILE	A	46	L	-	CYS	V	196
R	H	ILE	A	46	L	-	ASP	V	197
R	H	LEU	A	47	L	-	CYS	V	196
R	-	ASN	A	5	L	H	LYS	V	150
R	H	SER	A	64	L	-	ASN	V	198
R	H	GLN	A	65	L	-	ASN	V	198
R	H	GLN	A	65	L	H	THR	V	200
R	H	LEU	A	68	L	-	LEU	V	173
R	H	LEU	A	68	L	-	ASP	V	197
R	H	LEU	A	68	L	-	ASN	V	198
R	-	THR	A	7	L	H	VAL	V	153
R	H	LEU	A	71	L	-	ASP	V	197
R	H	MET	A	72	L	H	LEU	V	169
R	H	MET	A	72	L	-	LEU	V	172
R	H	MET	A	72	L	H	LEU	V	201
R	H	SER	A	75	L	-	LEU	V	172
R	H	THR	A	76	L	-	LEU	V	172
R	H	LEU	A	79	L	-	LEU	V	172
R	-	LEU	A	9	L	H	VAL	V	157
R	H	PHE	A	94	L	H	LEU	V	161
R	H	VAL	A	95	L	H	LEU	V	161
R	H	VAL	A	95	L	-	ALA	V	164
R	H	ALA	A	98	L	H	LEU	V	161
R	H	THR	A	99	L	-	ALA	V	164
R	H	THR	A	99	L	H	PRO	V	165
R	H	THR	A	99	L	H	ILE	V	168

- 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

Q8NGH5_Q8NHA4.1 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	-	ND2	ASN	A	5	L	H	HE2	LYS	V	150
R	-	ND2	ASN	A	5	L	H	HE3	LYS	V	150
R	-	OD1	ASN	A	5	L	H	HE2	LYS	V	150
R	-	CB	THR	A	7	L	H	HG13	VAL	V	153
R	-	CG2	THR	A	7	L	H	HG13	VAL	V	153
R	-	OG1	THR	A	7	L	H	CG1	VAL	V	153
R	-	OG1	THR	A	7	L	H	HG12	VAL	V	153
R	-	OG1	THR	A	7	L	H	HG13	VAL	V	153
R	-	OG1	THR	A	7	L	H	HG23	VAL	V	153
R	-	CG	LEU	A	9	L	H	HG23	VAL	V	157
R	-	CD1	LEU	A	9	L	H	HG23	VAL	V	157
R	-	CD2	LEU	A	9	L	H	HG23	VAL	V	157
R	H	CG2	ILE	A	46	L	-	O	CYS	V	196
R	H	CG2	ILE	A	46	L	-	OD1	ASP	V	197
R	H	CG2	ILE	A	46	L	-	HA	ASP	V	197
R	H	CD1	ILE	A	46	L	-	OD1	ASP	V	197
R	H	CD2	LEU	A	47	L	-	CB	CYS	V	196
R	H	CD2	LEU	A	47	L	-	SG	CYS	V	196
R	H	CD2	LEU	A	47	L	-	HB3	CYS	V	196
R	H	CD2	LEU	A	47	L	-	HG	CYS	V	196
R	H	OG	SER	A	64	L	-	HD21	ASN	V	198
R	H	CG	GLN	A	65	L	-	HD21	ASN	V	198
R	H	CG	GLN	A	65	L	-	HD22	ASN	V	198
R	H	CD	GLN	A	65	L	-	CG	ASN	V	198
R	H	CD	GLN	A	65	L	-	ND2	ASN	V	198
R	H	CD	GLN	A	65	L	-	HD21	ASN	V	198
R	H	CD	GLN	A	65	L	-	HD22	ASN	V	198
R	H	NE2	GLN	A	65	L	-	CB	ASN	V	198
R	H	NE2	GLN	A	65	L	-	CG	ASN	V	198
R	H	NE2	GLN	A	65	L	-	ND2	ASN	V	198
R	H	NE2	GLN	A	65	L	-	OD1	ASN	V	198
R	H	NE2	GLN	A	65	L	-	HB2	ASN	V	198
R	H	NE2	GLN	A	65	L	-	HB3	ASN	V	198
R	H	NE2	GLN	A	65	L	-	HD21	ASN	V	198
R	H	NE2	GLN	A	65	L	-	HD22	ASN	V	198
R	H	OE1	GLN	A	65	L	-	CG	ASN	V	198
R	H	OE1	GLN	A	65	L	-	ND2	ASN	V	198
R	H	OE1	GLN	A	65	L	-	HD21	ASN	V	198
R	H	OE1	GLN	A	65	L	-	HD22	ASN	V	198
R	H	OE1	GLN	A	65	L	H	HB	THR	V	200
R	H	CB	LEU	A	68	L	-	HB3	ASN	V	198
R	H	CG	LEU	A	68	L	-	O	ASN	V	198
R	H	CG	LEU	A	68	L	-	HB3	ASN	V	198
R	H	CD1	LEU	A	68	L	-	HD21	LEU	V	173
R	H	CD1	LEU	A	68	L	-	HB2	ASP	V	197
R	H	CD1	LEU	A	68	L	-	O	ASN	V	198
R	H	CD1	LEU	A	68	L	-	H	ASN	V	198
R	H	CD2	LEU	A	68	L	-	CA	ASN	V	198
R	H	CD2	LEU	A	68	L	-	C	ASN	V	198
R	H	CD2	LEU	A	68	L	-	CB	ASN	V	198
R	H	CD2	LEU	A	68	L	-	O	ASN	V	198
R	H	CD2	LEU	A	68	L	-	H	ASN	V	198
R	H	CD2	LEU	A	68	L	-	HB3	ASN	V	198
R	H	CD2	LEU	A	71	L	-	OD2	ASP	V	197
R	H	CA	MET	A	72	L	-	HD12	LEU	V	172
R	H	C	MET	A	72	L	-	HD12	LEU	V	172
R	H	CB	MET	A	72	L	-	HD12	LEU	V	172
R	H	O	MET	A	72	L	-	HD12	LEU	V	172
R	H	CG	MET	A	72	L	-	HB3	LEU	V	172
R	H	CG	MET	A	72	L	-	HD12	LEU	V	172
R	H	SD	MET	A	72	L	H	HD21	LEU	V	169
R	H	SD	MET	A	72	L	H	HD22	LEU	V	169
R	H	SD	MET	A	72	L	H	HD21	LEU	V	201
R	H	CE	MET	A	72	L	H	CD2	LEU	V	201
R	H	CE	MET	A	72	L	H	HD21	LEU	V	201
R	H	CE	MET	A	72	L	H	HD22	LEU	V	201
R	H	CE	MET	A	72	L	H	HD23	LEU	V	201
R	H	CA	SER	A	75	L	-	HD22	LEU	V	172
R	H	C	SER	A	75	L	-	HD22	LEU	V	172
R	H	CB	SER	A	75	L	-	CD2	LEU	V	172
R	H	CB	SER	A	75	L	-	HD21	LEU	V	172
R	H	CB	SER	A	75	L	-	HD22	LEU	V	172
R	H	CB	SER	A	75	L	-	HD23	LEU	V	172
R	H	OG	SER	A	75	L	-	HD22	LEU	V	172
R	H	N	THR	A	76	L	-	HD22	LEU	V	172
R	H	OG1	THR	A	76	L	-	CD1	LEU	V	172
R	H	OG1	THR	A	76	L	-	HD12	LEU	V	172
R	H	OG1	THR	A	76	L	-	HD13	LEU	V	172
R	H	CD1	LEU	A	79	L	-	HD21	LEU	V	172
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	161
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	94	L	H	HD12	LEU	V	161
R	H	N	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CA	VAL	A	95	L	H	CD2	LEU	V	161
R	H	CA	VAL	A	95	L	H	HD21	LEU	V	161
R	H	CA	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	161
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	161
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	161
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HA	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	95	L	-	CB	ALA	V	164
R	H	CG1	VAL	A	95	L	-	HB1	ALA	V	164
R	H	CG1	VAL	A	95	L	-	HB2	ALA	V	164
R	H	CG1	VAL	A	95	L	-	HB3	ALA	V	164
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	161
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	161
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	161
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	161
R	H	CA	THR	A	99	L	H	HG3	PRO	V	165
R	H	CB	THR	A	99	L	-	HB1	ALA	V	164
R	H	CB	THR	A	99	L	H	HG3	PRO	V	165
R	H	CB	THR	A	99	L	H	CD1	ILE	V	168
R	H	CB	THR	A	99	L	H	HD11	ILE	V	168
R	H	CB	THR	A	99	L	H	HD12	ILE	V	168
R	H	CB	THR	A	99	L	H	HD13	ILE	V	168
R	H	CG2	THR	A	99	L	H	CA	PRO	V	165
R	H	CG2	THR	A	99	L	H	CG	PRO	V	165
R	H	CG2	THR	A	99	L	H	HA	PRO	V	165
R	H	CG2	THR	A	99	L	H	HG3	PRO	V	165
R	H	CG2	THR	A	99	L	H	CD1	ILE	V	168
R	H	CG2	THR	A	99	L	H	HB	ILE	V	168
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	168
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	168
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	168
R	H	CG2	THR	A	99	L	H	HD13	ILE	V	168
R	H	OG1	THR	A	99	L	-	CB	ALA	V	164
R	H	OG1	THR	A	99	L	-	HB1	ALA	V	164
R	H	OG1	THR	A	99	L	-	HB2	ALA	V	164
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	165
R	H	OG1	THR	A	99	L	H	HD2	PRO	V	165
R	H	OG1	THR	A	99	L	H	CD1	ILE	V	168
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	168
R	H	OG1	THR	A	99	L	H	HD12	ILE	V	168
R	H	OG1	THR	A	99	L	H	HD13	ILE	V	168
R	H	CD1	PHE	A	102	L	H	HB2	PRO	V	165
R	H	CD1	PHE	A	102	L	H	HG2	PRO	V	165
R	H	CD1	PHE	A	102	L	H	HG3	PRO	V	165
R	H	CD1	PHE	A	102	L	H	HE2	TYR	V	205
R	H	CE1	PHE	A	102	L	H	HB2	PRO	V	165
R	H	CE1	PHE	A	102	L	H	HG2	PRO	V	165
R	H	CE1	PHE	A	102	L	H	CE2	TYR	V	205
R	H	CE1	PHE	A	102	L	H	HD2	TYR	V	205
R	H	CE1	PHE	A	102	L	H	HE2	TYR	V	205
R	H	CE2	PHE	A	102	L	H	HE2	TYR	V	205
R	H	CZ	PHE	A	102	L	H	CD2	TYR	V	205
R	H	CZ	PHE	A	102	L	H	CE2	TYR	V	205
R	H	CZ	PHE	A	102	L	H	HD2	TYR	V	205
R	H	CZ	PHE	A	102	L	H	HE2	TYR	V	205
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	103	L	H	CG2	ILE	V	168
R	H	CD1	LEU	A	103	L	H	HG21	ILE	V	168
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	168
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	169
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	103	L	-	HD13	LEU	V	172
R	H	CD2	LEU	A	103	L	H	HB2	PRO	V	165
R	H	CD2	LEU	A	103	L	H	CG	LEU	V	169
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	169
R	H	CD2	LEU	A	103	L	H	HG	LEU	V	169
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	169
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	169
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	169
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	169
R	H	SG	CYS	A	106	L	H	HD12	LEU	V	201
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	201
R	H	CA	VAL	A	146	L	H	HD11	ILE	V	204
R	H	CB	VAL	A	146	L	H	HD11	ILE	V	204
R	H	O	VAL	A	146	L	H	HD12	ILE	V	204
R	H	CG1	VAL	A	146	L	H	CD1	ILE	V	204
R	H	CG1	VAL	A	146	L	H	HD11	ILE	V	204
R	H	CG1	VAL	A	146	L	H	HD12	ILE	V	204
R	H	CG2	VAL	A	146	L	H	HG21	THR	V	200
R	H	CG2	VAL	A	146	L	H	CD1	ILE	V	204
R	H	CG2	VAL	A	146	L	H	HD11	ILE	V	204
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	201
R	H	CD2	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	201
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	201
R	H	CE2	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	201
R	H	CE3	TRP	A	149	L	H	CB	LEU	V	201
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	201
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	201
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	201
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	201
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	201
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	201
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	201
R	H	NE1	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	201
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	201
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	201
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	201
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	201
R	H	CZ2	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	201
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	201
R	H	CG	LEU	A	150	L	H	CG2	ILE	V	204
R	H	CG	LEU	A	150	L	H	HG22	ILE	V	204
R	H	CG	LEU	A	150	L	H	HG23	ILE	V	204
R	H	CG	LEU	A	150	L	H	HD12	ILE	V	204
R	H	CD2	LEU	A	150	L	H	CG2	ILE	V	204
R	H	CD2	LEU	A	150	L	H	HG21	ILE	V	204
R	H	CD2	LEU	A	150	L	H	HG22	ILE	V	204
R	H	CD2	LEU	A	150	L	H	HG23	ILE	V	204
R	H	CD2	LEU	A	150	L	H	HD12	ILE	V	204
R	H	CD2	LEU	A	150	L	H	HG23	VAL	V	208
R	H	OG	SER	A	153	L	H	HD12	LEU	V	201
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	162
R	H	CE	MET	A	160	L	H	HD21	LEU	V	162
R	-	CG2	ILE	A	309	L	-	O	CYS	V	176
R	H	CB	CYS	A	312	L	-	SG	CYS	V	196
R	H	CB	CYS	A	312	L	-	HA	CYS	V	196
R	H	CB	CYS	A	312	L	-	HG	CYS	V	196
R	H	SG	CYS	A	312	L	-	CA	CYS	V	196
R	H	SG	CYS	A	312	L	-	CB	CYS	V	196
R	H	SG	CYS	A	312	L	-	O	CYS	V	196
R	H	SG	CYS	A	312	L	-	SG	CYS	V	196
R	H	SG	CYS	A	312	L	-	HA	CYS	V	196
R	H	SG	CYS	A	312	L	-	HB3	CYS	V	196
R	H	SG	CYS	A	312	L	-	HG	CYS	V	196
R	H	CG1	ILE	A	313	L	-	HG	CYS	V	176
R	H	CG1	ILE	A	313	L	-	HA2	GLY	V	177
R	H	CG1	ILE	A	313	L	-	HA3	GLY	V	177
R	H	CG2	ILE	A	313	L	H	O	ARG	V	193
R	H	CD1	ILE	A	313	L	-	HG	CYS	V	176
R	H	CD1	ILE	A	313	L	-	N	GLY	V	177
R	H	CD1	ILE	A	313	L	-	CA	GLY	V	177
R	H	CD1	ILE	A	313	L	-	H	GLY	V	177
R	H	CD1	ILE	A	313	L	-	HA2	GLY	V	177
R	H	CD1	ILE	A	313	L	-	HA3	GLY	V	177
R	H	CD1	ILE	A	313	L	-	H	GLU	V	178
R	H	CD1	ILE	A	313	L	H	O	LEU	V	194
R	H	CD1	ILE	A	313	L	H	HA	LEU	V	194
R	H	CB	LEU	A	316	L	-	HE1	PHE	V	199
R	H	CD1	LEU	A	316	L	-	O	SER	V	195
R	H	CD1	LEU	A	316	L	-	C	CYS	V	196
R	H	CD1	LEU	A	316	L	-	O	CYS	V	196
R	H	CD1	LEU	A	316	L	-	HA	CYS	V	196
R	H	CD1	LEU	A	316	L	-	O	ASP	V	197
R	H	CD2	LEU	A	316	L	-	HA	ASN	V	198
R	-	CD1	LEU	A	320	L	-	HZ	PHE	V	199
R	-	CD2	LEU	A	320	L	H	NH1	ARG	V	203
R	-	CD2	LEU	A	320	L	H	NH2	ARG	V	203
R	-	CD2	LEU	A	320	L	H	CZ	ARG	V	203
R	-	CD2	LEU	A	320	L	H	HH11	ARG	V	203
R	-	CD2	LEU	A	320	L	H	HH12	ARG	V	203
R	-	CD2	LEU	A	320	L	H	HH22	ARG	V	203
R	-	CA	ARG	A	322	L	-	HZ1	LYS	V	273
R	-	C	ARG	A	322	L	-	HZ1	LYS	V	273
R	-	CB	ARG	A	322	L	-	HZ1	LYS	V	273
R	-	N	VAL	A	323	L	-	NZ	LYS	V	273
R	-	N	VAL	A	323	L	-	HE2	LYS	V	273
R	-	N	VAL	A	323	L	-	HZ1	LYS	V	273
R	-	N	VAL	A	323	L	-	HZ3	LYS	V	273
R	-	CA	VAL	A	323	L	-	NZ	LYS	V	273
R	-	CA	VAL	A	323	L	-	HE2	LYS	V	273
R	-	CA	VAL	A	323	L	-	HZ1	LYS	V	273
R	-	CA	VAL	A	323	L	-	HZ3	LYS	V	273
R	-	C	VAL	A	323	L	-	CE	LYS	V	273
R	-	C	VAL	A	323	L	-	NZ	LYS	V	273
R	-	C	VAL	A	323	L	-	HE2	LYS	V	273
R	-	C	VAL	A	323	L	-	HZ1	LYS	V	273
R	-	C	VAL	A	323	L	-	HZ2	LYS	V	273
R	-	C	VAL	A	323	L	-	HZ3	LYS	V	273
R	-	CB	VAL	A	323	L	-	HE2	LYS	V	273
R	-	CB	VAL	A	323	L	-	HZ1	LYS	V	273
R	-	CB	VAL	A	323	L	-	HZ3	LYS	V	273
R	-	O	VAL	A	323	L	-	CD	LYS	V	273
R	-	O	VAL	A	323	L	-	CE	LYS	V	273
R	-	O	VAL	A	323	L	-	NZ	LYS	V	273
R	-	O	VAL	A	323	L	-	HD2	LYS	V	273
R	-	O	VAL	A	323	L	-	HE2	LYS	V	273
R	-	O	VAL	A	323	L	-	HE3	LYS	V	273
R	-	O	VAL	A	323	L	-	HZ1	LYS	V	273
R	-	O	VAL	A	323	L	-	HZ2	LYS	V	273
R	-	O	VAL	A	323	L	-	HZ3	LYS	V	273
R	-	CG1	VAL	A	323	L	-	HE2	LYS	V	273
R	-	OXT	VAL	A	323	L	-	NZ	LYS	V	273
R	-	OXT	VAL	A	323	L	-	HZ1	LYS	V	273
R	-	OXT	VAL	A	323	L	-	HZ3	LYS	V	273

- 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