IID

Q8NGN5_Q8NGS8.1 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	-	VAL	A	10	L	-	MET	V	1
R	-	VAL	A	10	L	-	SER	V	2
R	H	PHE	A	102	L	H	ILE	V	160
R	H	PHE	A	102	L	H	LEU	V	161
R	H	LEU	A	103	L	H	VAL	V	157
R	H	LEU	A	103	L	H	LEU	V	161
R	H	LEU	A	103	L	H	ILE	V	194
R	H	LEU	A	103	L	H	VAL	V	197
R	H	LYS	A	138	L	H	LEU	V	142
R	H	ASP	A	139	L	H	SER	V	139
R	H	ASP	A	139	L	H	LEU	V	142
R	H	ALA	A	140	L	H	LEU	V	142
R	H	VAL	A	142	L	H	SER	V	146
R	H	PRO	A	143	L	H	LEU	V	142
R	H	ALA	A	146	L	H	LEU	V	153
R	H	TRP	A	149	L	H	LEU	V	153
R	H	ILE	A	150	L	H	LEU	V	149
R	H	ILE	A	150	L	H	LEU	V	153
R	H	VAL	A	161	L	-	HIS	V	164
R	-	ASN	A	172	L	-	MET	V	1
R	H	ARG	A	313	L	H	LEU	V	215
R	H	ARG	A	313	L	H	VAL	V	218
R	H	TYR	A	35	L	H	THR	V	196
R	H	ILE	A	46	L	H	ILE	V	204
R	H	ILE	A	50	L	H	GLY	V	208
R	H	ILE	A	50	L	H	LEU	V	212
R	H	ILE	A	50	L	H	LEU	V	215
R	H	LEU	A	51	L	H	VAL	V	211
R	H	LEU	A	51	L	H	LEU	V	215
R	-	HIS	A	56	L	H	LEU	V	212
R	H	PHE	A	68	L	H	VAL	V	200
R	H	PHE	A	68	L	H	THR	V	201
R	H	PHE	A	68	L	H	ILE	V	204
R	-	THR	A	7	L	-	MET	V	1
R	H	ILE	A	71	L	H	VAL	V	200
R	H	CYS	A	72	L	H	VAL	V	197
R	H	CYS	A	72	L	H	THR	V	201
R	H	THR	A	75	L	H	ALA	V	193
R	H	THR	A	75	L	H	THR	V	196
R	H	THR	A	75	L	H	VAL	V	197
R	H	THR	A	76	L	H	ALA	V	193
R	H	THR	A	76	L	H	VAL	V	197
R	-	ILE	A	8	L	-	MET	V	1
R	-	ILE	A	8	L	-	ASN	V	3
R	-	ILE	A	8	L	-	ALA	V	4
R	-	ILE	A	8	L	-	SER	V	5
R	-	LEU	A	9	L	-	MET	V	1
R	S	SER	A	93	L	-	PRO	V	166
R	S	SER	A	93	L	-	CYS	V	188
R	S	SER	A	93	L	-	ALA	V	189
R	S	SER	A	93	L	-	ASP	V	190
R	H	LEU	A	94	L	-	PRO	V	166
R	H	SER	A	95	L	-	HIS	V	164
R	H	SER	A	95	L	-	LEU	V	165
R	H	SER	A	95	L	-	PRO	V	166
R	H	SER	A	95	L	-	ALA	V	189
R	H	GLY	A	96	L	-	LEU	V	165
R	H	GLY	A	96	L	-	PRO	V	166
R	H	GLY	A	96	L	-	ALA	V	189
R	H	ALA	A	98	L	-	HIS	V	164
R	H	VAL	A	99	L	H	LEU	V	161
R	H	VAL	A	99	L	-	HIS	V	164
R	H	VAL	A	99	L	-	LEU	V	165
R	H	VAL	A	99	L	H	ILE	V	194

- 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

Q8NGN5_Q8NGS8.1 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	-	CA	THR	A	7	L	-	CE	MET	V	1
R	-	CA	THR	A	7	L	-	HE1	MET	V	1
R	-	CA	THR	A	7	L	-	HE3	MET	V	1
R	-	C	THR	A	7	L	-	CE	MET	V	1
R	-	C	THR	A	7	L	-	HE1	MET	V	1
R	-	C	THR	A	7	L	-	HE2	MET	V	1
R	-	C	THR	A	7	L	-	HE3	MET	V	1
R	-	CB	THR	A	7	L	-	SD	MET	V	1
R	-	CB	THR	A	7	L	-	CE	MET	V	1
R	-	CB	THR	A	7	L	-	HB2	MET	V	1
R	-	CB	THR	A	7	L	-	HB3	MET	V	1
R	-	CB	THR	A	7	L	-	HE1	MET	V	1
R	-	CB	THR	A	7	L	-	HE3	MET	V	1
R	-	O	THR	A	7	L	-	CE	MET	V	1
R	-	O	THR	A	7	L	-	HE1	MET	V	1
R	-	O	THR	A	7	L	-	HE2	MET	V	1
R	-	O	THR	A	7	L	-	HE3	MET	V	1
R	-	CG2	THR	A	7	L	-	HB2	MET	V	1
R	-	OG1	THR	A	7	L	-	SD	MET	V	1
R	-	OG1	THR	A	7	L	-	CE	MET	V	1
R	-	OG1	THR	A	7	L	-	HE1	MET	V	1
R	-	OG1	THR	A	7	L	-	HE3	MET	V	1
R	-	N	ILE	A	8	L	-	CE	MET	V	1
R	-	N	ILE	A	8	L	-	HE3	MET	V	1
R	-	N	ILE	A	8	L	-	OD1	ASN	V	3
R	-	CA	ILE	A	8	L	-	HE3	MET	V	1
R	-	C	ILE	A	8	L	-	CE	MET	V	1
R	-	C	ILE	A	8	L	-	HB3	MET	V	1
R	-	C	ILE	A	8	L	-	HE1	MET	V	1
R	-	C	ILE	A	8	L	-	HE2	MET	V	1
R	-	C	ILE	A	8	L	-	HE3	MET	V	1
R	-	CB	ILE	A	8	L	-	HA	ASN	V	3
R	-	O	ILE	A	8	L	-	CB	MET	V	1
R	-	O	ILE	A	8	L	-	CG	MET	V	1
R	-	O	ILE	A	8	L	-	CE	MET	V	1
R	-	O	ILE	A	8	L	-	HB3	MET	V	1
R	-	O	ILE	A	8	L	-	HG2	MET	V	1
R	-	O	ILE	A	8	L	-	HE1	MET	V	1
R	-	O	ILE	A	8	L	-	HE2	MET	V	1
R	-	O	ILE	A	8	L	-	HE3	MET	V	1
R	-	CG1	ILE	A	8	L	-	OD1	ASN	V	3
R	-	CG1	ILE	A	8	L	-	HA	ASN	V	3
R	-	CD1	ILE	A	8	L	-	HA	ASN	V	3
R	-	CD1	ILE	A	8	L	-	O	ALA	V	4
R	-	CD1	ILE	A	8	L	-	HA	SER	V	5
R	-	N	LEU	A	9	L	-	CE	MET	V	1
R	-	N	LEU	A	9	L	-	HE1	MET	V	1
R	-	N	LEU	A	9	L	-	HE2	MET	V	1
R	-	N	LEU	A	9	L	-	HE3	MET	V	1
R	-	CA	LEU	A	9	L	-	CE	MET	V	1
R	-	CA	LEU	A	9	L	-	HG2	MET	V	1
R	-	CA	LEU	A	9	L	-	HE1	MET	V	1
R	-	CA	LEU	A	9	L	-	HE2	MET	V	1
R	-	CA	LEU	A	9	L	-	HE3	MET	V	1
R	-	C	LEU	A	9	L	-	HG2	MET	V	1
R	-	C	LEU	A	9	L	-	HE2	MET	V	1
R	-	CB	LEU	A	9	L	-	CE	MET	V	1
R	-	CB	LEU	A	9	L	-	HE1	MET	V	1
R	-	CB	LEU	A	9	L	-	HE2	MET	V	1
R	-	CG	LEU	A	9	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	9	L	-	CE	MET	V	1
R	-	CD1	LEU	A	9	L	-	HE1	MET	V	1
R	-	CD1	LEU	A	9	L	-	HE2	MET	V	1
R	-	N	VAL	A	10	L	-	HG2	MET	V	1
R	-	N	VAL	A	10	L	-	HE2	MET	V	1
R	-	CB	VAL	A	10	L	-	HA	MET	V	1
R	-	CG2	VAL	A	10	L	-	CA	MET	V	1
R	-	CG2	VAL	A	10	L	-	HA	MET	V	1
R	-	CG2	VAL	A	10	L	-	HB3	MET	V	1
R	-	CG2	VAL	A	10	L	-	HG2	MET	V	1
R	-	CG2	VAL	A	10	L	-	N	SER	V	2
R	-	CG2	VAL	A	10	L	-	O	SER	V	2
R	-	CG2	VAL	A	10	L	-	H	SER	V	2
R	H	OH	TYR	A	35	L	H	HG21	THR	V	196
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	204
R	H	CD1	ILE	A	46	L	H	HD11	ILE	V	204
R	H	CD1	ILE	A	46	L	H	HD12	ILE	V	204
R	H	CA	ILE	A	50	L	H	HD22	LEU	V	212
R	H	C	ILE	A	50	L	H	HD22	LEU	V	212
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	212
R	H	O	ILE	A	50	L	H	CD2	LEU	V	212
R	H	O	ILE	A	50	L	H	HD21	LEU	V	212
R	H	O	ILE	A	50	L	H	HD22	LEU	V	212
R	H	O	ILE	A	50	L	H	HD23	LEU	V	212
R	H	O	ILE	A	50	L	H	HD11	LEU	V	215
R	H	CG2	ILE	A	50	L	H	HA2	GLY	V	208
R	H	CG2	ILE	A	50	L	H	CG	LEU	V	212
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	212
R	H	CG2	ILE	A	50	L	H	HG	LEU	V	212
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	212
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	212
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	212
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	208
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	208
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	215
R	H	C	LEU	A	51	L	H	HD12	LEU	V	215
R	H	C	LEU	A	51	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	215
R	H	O	LEU	A	51	L	H	CD1	LEU	V	215
R	H	O	LEU	A	51	L	H	HD12	LEU	V	215
R	H	O	LEU	A	51	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	51	L	H	CG1	VAL	V	211
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	211
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	51	L	H	CB	VAL	V	211
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	211
R	H	CD2	LEU	A	51	L	H	HG11	VAL	V	211
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	211
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	215
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	212
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	212
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	212
R	H	CB	PHE	A	68	L	H	HD11	ILE	V	204
R	H	CG	PHE	A	68	L	H	HD11	ILE	V	204
R	H	CG	PHE	A	68	L	H	HD13	ILE	V	204
R	H	CD1	PHE	A	68	L	H	HG22	THR	V	201
R	H	CD2	PHE	A	68	L	H	HG11	VAL	V	200
R	H	CD2	PHE	A	68	L	H	HG22	THR	V	201
R	H	CD2	PHE	A	68	L	H	CD1	ILE	V	204
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	204
R	H	CD2	PHE	A	68	L	H	HD11	ILE	V	204
R	H	CD2	PHE	A	68	L	H	HD12	ILE	V	204
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	204
R	H	CE1	PHE	A	68	L	H	CG2	THR	V	201
R	H	CE1	PHE	A	68	L	H	HG21	THR	V	201
R	H	CE1	PHE	A	68	L	H	HG22	THR	V	201
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	200
R	H	CE2	PHE	A	68	L	H	CA	THR	V	201
R	H	CE2	PHE	A	68	L	H	CG2	THR	V	201
R	H	CE2	PHE	A	68	L	H	HA	THR	V	201
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	201
R	H	CE2	PHE	A	68	L	H	HG23	THR	V	201
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	204
R	H	CE2	PHE	A	68	L	H	HB	ILE	V	204
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	204
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	204
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	204
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	204
R	H	CZ	PHE	A	68	L	H	CA	THR	V	201
R	H	CZ	PHE	A	68	L	H	CB	THR	V	201
R	H	CZ	PHE	A	68	L	H	CG2	THR	V	201
R	H	CZ	PHE	A	68	L	H	HA	THR	V	201
R	H	CZ	PHE	A	68	L	H	HB	THR	V	201
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	201
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	201
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	201
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	204
R	H	CG2	ILE	A	71	L	H	CG1	VAL	V	200
R	H	CG2	ILE	A	71	L	H	HG13	VAL	V	200
R	H	CG2	ILE	A	71	L	H	HG22	VAL	V	200
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	197
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	197
R	H	O	CYS	A	72	L	H	HG22	VAL	V	197
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	197
R	H	SG	CYS	A	72	L	H	HG22	THR	V	201
R	H	SG	CYS	A	72	L	H	HG23	THR	V	201
R	H	C	THR	A	75	L	H	HB1	ALA	V	193
R	H	CB	THR	A	75	L	H	HG21	THR	V	196
R	H	CB	THR	A	75	L	H	HG22	THR	V	196
R	H	O	THR	A	75	L	H	CA	ALA	V	193
R	H	O	THR	A	75	L	H	CB	ALA	V	193
R	H	O	THR	A	75	L	H	HA	ALA	V	193
R	H	O	THR	A	75	L	H	HB1	ALA	V	193
R	H	O	THR	A	75	L	H	HB2	ALA	V	193
R	H	CG2	THR	A	75	L	H	HA	ALA	V	193
R	H	CG2	THR	A	75	L	H	CB	THR	V	196
R	H	CG2	THR	A	75	L	H	CG2	THR	V	196
R	H	CG2	THR	A	75	L	H	HB	THR	V	196
R	H	CG2	THR	A	75	L	H	HG21	THR	V	196
R	H	CG2	THR	A	75	L	H	HG22	THR	V	196
R	H	CG2	THR	A	75	L	H	HG23	THR	V	196
R	H	CG2	THR	A	75	L	H	HG21	VAL	V	197
R	H	OG1	THR	A	75	L	H	HG21	THR	V	196
R	H	OG1	THR	A	75	L	H	HG22	THR	V	196
R	H	N	THR	A	76	L	H	HB1	ALA	V	193
R	H	CA	THR	A	76	L	H	HB1	ALA	V	193
R	H	C	THR	A	76	L	H	HB1	ALA	V	193
R	H	O	THR	A	76	L	H	CB	ALA	V	193
R	H	O	THR	A	76	L	H	HB1	ALA	V	193
R	H	O	THR	A	76	L	H	HB2	ALA	V	193
R	H	OG1	THR	A	76	L	H	HG23	VAL	V	197
R	S	N	SER	A	93	L	-	HB1	ALA	V	189
R	S	CA	SER	A	93	L	-	HB1	ALA	V	189
R	S	CA	SER	A	93	L	-	HB3	ALA	V	189
R	S	CB	SER	A	93	L	-	HG2	PRO	V	166
R	S	CB	SER	A	93	L	-	HG3	PRO	V	166
R	S	CB	SER	A	93	L	-	O	CYS	V	188
R	S	CB	SER	A	93	L	-	CA	ALA	V	189
R	S	CB	SER	A	93	L	-	CB	ALA	V	189
R	S	CB	SER	A	93	L	-	HA	ALA	V	189
R	S	CB	SER	A	93	L	-	HB1	ALA	V	189
R	S	CB	SER	A	93	L	-	HB2	ALA	V	189
R	S	CB	SER	A	93	L	-	HB3	ALA	V	189
R	S	OG	SER	A	93	L	-	CG	PRO	V	166
R	S	OG	SER	A	93	L	-	HG2	PRO	V	166
R	S	OG	SER	A	93	L	-	HG3	PRO	V	166
R	S	OG	SER	A	93	L	-	HD3	PRO	V	166
R	S	OG	SER	A	93	L	-	N	ALA	V	189
R	S	OG	SER	A	93	L	-	CA	ALA	V	189
R	S	OG	SER	A	93	L	-	C	ALA	V	189
R	S	OG	SER	A	93	L	-	CB	ALA	V	189
R	S	OG	SER	A	93	L	-	HA	ALA	V	189
R	S	OG	SER	A	93	L	-	HB1	ALA	V	189
R	S	OG	SER	A	93	L	-	HB2	ALA	V	189
R	S	OG	SER	A	93	L	-	HB3	ALA	V	189
R	S	OG	SER	A	93	L	-	H	ASP	V	190
R	H	N	LEU	A	94	L	-	HG3	PRO	V	166
R	H	C	LEU	A	94	L	-	HD2	PRO	V	166
R	H	N	SER	A	95	L	-	CG	PRO	V	166
R	H	N	SER	A	95	L	-	CD	PRO	V	166
R	H	N	SER	A	95	L	-	HG3	PRO	V	166
R	H	N	SER	A	95	L	-	HD2	PRO	V	166
R	H	CA	SER	A	95	L	-	O	HIS	V	164
R	H	CA	SER	A	95	L	-	HA	LEU	V	165
R	H	CA	SER	A	95	L	-	HD21	LEU	V	165
R	H	CA	SER	A	95	L	-	CG	PRO	V	166
R	H	CA	SER	A	95	L	-	CD	PRO	V	166
R	H	CA	SER	A	95	L	-	HG3	PRO	V	166
R	H	CA	SER	A	95	L	-	HD2	PRO	V	166
R	H	CA	SER	A	95	L	-	HD3	PRO	V	166
R	H	C	SER	A	95	L	-	O	HIS	V	164
R	H	C	SER	A	95	L	-	HA	LEU	V	165
R	H	C	SER	A	95	L	-	HD21	LEU	V	165
R	H	C	SER	A	95	L	-	CD	PRO	V	166
R	H	C	SER	A	95	L	-	HD2	PRO	V	166
R	H	C	SER	A	95	L	-	HD3	PRO	V	166
R	H	CB	SER	A	95	L	-	C	HIS	V	164
R	H	CB	SER	A	95	L	-	O	HIS	V	164
R	H	CB	SER	A	95	L	-	N	LEU	V	165
R	H	CB	SER	A	95	L	-	CA	LEU	V	165
R	H	CB	SER	A	95	L	-	C	LEU	V	165
R	H	CB	SER	A	95	L	-	CD2	LEU	V	165
R	H	CB	SER	A	95	L	-	HA	LEU	V	165
R	H	CB	SER	A	95	L	-	HD21	LEU	V	165
R	H	CB	SER	A	95	L	-	N	PRO	V	166
R	H	CB	SER	A	95	L	-	CA	PRO	V	166
R	H	CB	SER	A	95	L	-	CB	PRO	V	166
R	H	CB	SER	A	95	L	-	CG	PRO	V	166
R	H	CB	SER	A	95	L	-	CD	PRO	V	166
R	H	CB	SER	A	95	L	-	HB3	PRO	V	166
R	H	CB	SER	A	95	L	-	HG2	PRO	V	166
R	H	CB	SER	A	95	L	-	HG3	PRO	V	166
R	H	CB	SER	A	95	L	-	HD2	PRO	V	166
R	H	CB	SER	A	95	L	-	HD3	PRO	V	166
R	H	CB	SER	A	95	L	-	HB2	ALA	V	189
R	H	CB	SER	A	95	L	-	HB3	ALA	V	189
R	H	O	SER	A	95	L	-	O	HIS	V	164
R	H	O	SER	A	95	L	-	HB3	HIS	V	164
R	H	O	SER	A	95	L	-	HA	LEU	V	165
R	H	O	SER	A	95	L	-	HD21	LEU	V	165
R	H	O	SER	A	95	L	-	HD2	PRO	V	166
R	H	OG	SER	A	95	L	-	CA	LEU	V	165
R	H	OG	SER	A	95	L	-	C	LEU	V	165
R	H	OG	SER	A	95	L	-	CD2	LEU	V	165
R	H	OG	SER	A	95	L	-	HA	LEU	V	165
R	H	OG	SER	A	95	L	-	HB3	LEU	V	165
R	H	OG	SER	A	95	L	-	HD21	LEU	V	165
R	H	OG	SER	A	95	L	-	HD22	LEU	V	165
R	H	OG	SER	A	95	L	-	N	PRO	V	166
R	H	OG	SER	A	95	L	-	CA	PRO	V	166
R	H	OG	SER	A	95	L	-	CB	PRO	V	166
R	H	OG	SER	A	95	L	-	CG	PRO	V	166
R	H	OG	SER	A	95	L	-	CD	PRO	V	166
R	H	OG	SER	A	95	L	-	HB3	PRO	V	166
R	H	OG	SER	A	95	L	-	HG2	PRO	V	166
R	H	OG	SER	A	95	L	-	HG3	PRO	V	166
R	H	OG	SER	A	95	L	-	HD2	PRO	V	166
R	H	OG	SER	A	95	L	-	HD3	PRO	V	166
R	H	OG	SER	A	95	L	-	CB	ALA	V	189
R	H	OG	SER	A	95	L	-	HB1	ALA	V	189
R	H	OG	SER	A	95	L	-	HB2	ALA	V	189
R	H	OG	SER	A	95	L	-	HB3	ALA	V	189
R	H	N	GLY	A	96	L	-	HD21	LEU	V	165
R	H	N	GLY	A	96	L	-	HD2	PRO	V	166
R	H	N	GLY	A	96	L	-	HD3	PRO	V	166
R	H	N	GLY	A	96	L	-	CB	ALA	V	189
R	H	N	GLY	A	96	L	-	HB1	ALA	V	189
R	H	N	GLY	A	96	L	-	HB2	ALA	V	189
R	H	N	GLY	A	96	L	-	HB3	ALA	V	189
R	H	CA	GLY	A	96	L	-	HD21	LEU	V	165
R	H	CA	GLY	A	96	L	-	HB1	ALA	V	189
R	H	CB	ALA	A	98	L	-	HB3	HIS	V	164
R	H	CA	VAL	A	99	L	H	HD21	LEU	V	161
R	H	CA	VAL	A	99	L	H	HD11	ILE	V	194
R	H	CB	VAL	A	99	L	H	HD21	LEU	V	161
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	161
R	H	CB	VAL	A	99	L	H	CD1	ILE	V	194
R	H	CB	VAL	A	99	L	H	HG13	ILE	V	194
R	H	CB	VAL	A	99	L	H	HD11	ILE	V	194
R	H	CB	VAL	A	99	L	H	HD12	ILE	V	194
R	H	O	VAL	A	99	L	H	CD2	LEU	V	161
R	H	O	VAL	A	99	L	H	HD21	LEU	V	161
R	H	O	VAL	A	99	L	H	HD22	LEU	V	161
R	H	O	VAL	A	99	L	H	HD23	LEU	V	161
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	99	L	H	HA	LEU	V	161
R	H	CG1	VAL	A	99	L	H	HB2	LEU	V	161
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	161
R	H	CG1	VAL	A	99	L	H	CG1	ILE	V	194
R	H	CG1	VAL	A	99	L	H	CD1	ILE	V	194
R	H	CG1	VAL	A	99	L	H	HG12	ILE	V	194
R	H	CG1	VAL	A	99	L	H	HG13	ILE	V	194
R	H	CG1	VAL	A	99	L	H	HD11	ILE	V	194
R	H	CG1	VAL	A	99	L	H	HD12	ILE	V	194
R	H	CG1	VAL	A	99	L	H	HD13	ILE	V	194
R	H	CG2	VAL	A	99	L	H	C	LEU	V	161
R	H	CG2	VAL	A	99	L	H	O	LEU	V	161
R	H	CG2	VAL	A	99	L	H	HA	LEU	V	161
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	99	L	-	CB	HIS	V	164
R	H	CG2	VAL	A	99	L	-	HB2	HIS	V	164
R	H	CG2	VAL	A	99	L	-	HB3	HIS	V	164
R	H	CG2	VAL	A	99	L	-	HG	LEU	V	165
R	H	CG2	VAL	A	99	L	-	HD21	LEU	V	165
R	H	CG2	VAL	A	99	L	-	HD23	LEU	V	165
R	H	CG2	VAL	A	99	L	H	CD1	ILE	V	194
R	H	CG2	VAL	A	99	L	H	HD11	ILE	V	194
R	H	CG2	VAL	A	99	L	H	HD12	ILE	V	194
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	194
R	H	CG	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CG	PHE	A	102	L	H	HG21	ILE	V	160
R	H	CG	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CD1	PHE	A	102	L	H	HG21	ILE	V	160
R	H	CD1	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	161
R	H	CD1	PHE	A	102	L	H	HG	LEU	V	161
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	161
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	161
R	H	CD2	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CD2	PHE	A	102	L	H	HG21	ILE	V	160
R	H	CD2	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	102	L	H	CB	ILE	V	160
R	H	CE1	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HB	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HG	LEU	V	161
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HG21	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HG23	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HD13	ILE	V	160
R	H	CZ	PHE	A	102	L	H	CB	ILE	V	160
R	H	CZ	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	102	L	H	CD1	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HD13	ILE	V	160
R	H	N	LEU	A	103	L	H	HD22	LEU	V	161
R	H	CA	LEU	A	103	L	H	HD22	LEU	V	161
R	H	CB	LEU	A	103	L	H	HD22	LEU	V	161
R	H	CG	LEU	A	103	L	H	CG	LEU	V	161
R	H	CG	LEU	A	103	L	H	CD1	LEU	V	161
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	161
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	161
R	H	CG	LEU	A	103	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	161
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	161
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	161
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	161
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	161
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	103	L	H	HG13	ILE	V	194
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	197
R	H	CD2	LEU	A	103	L	H	HG13	VAL	V	157
R	H	CD2	LEU	A	103	L	H	CG	LEU	V	161
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	161
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HG	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	103	L	H	HG12	VAL	V	197
R	H	C	LYS	A	138	L	H	HD22	LEU	V	142
R	H	O	LYS	A	138	L	H	HD22	LEU	V	142
R	H	N	ASP	A	139	L	H	CD2	LEU	V	142
R	H	N	ASP	A	139	L	H	HD21	LEU	V	142
R	H	N	ASP	A	139	L	H	HD22	LEU	V	142
R	H	N	ASP	A	139	L	H	HD23	LEU	V	142
R	H	CA	ASP	A	139	L	H	CG	LEU	V	142
R	H	CA	ASP	A	139	L	H	CD1	LEU	V	142
R	H	CA	ASP	A	139	L	H	CD2	LEU	V	142
R	H	CA	ASP	A	139	L	H	HG	LEU	V	142
R	H	CA	ASP	A	139	L	H	HD12	LEU	V	142
R	H	CA	ASP	A	139	L	H	HD21	LEU	V	142
R	H	CA	ASP	A	139	L	H	HD22	LEU	V	142
R	H	CA	ASP	A	139	L	H	HD23	LEU	V	142
R	H	C	ASP	A	139	L	H	CD2	LEU	V	142
R	H	C	ASP	A	139	L	H	HD12	LEU	V	142
R	H	C	ASP	A	139	L	H	HD22	LEU	V	142
R	H	C	ASP	A	139	L	H	HD23	LEU	V	142
R	H	CB	ASP	A	139	L	H	CG	LEU	V	142
R	H	CB	ASP	A	139	L	H	CD1	LEU	V	142
R	H	CB	ASP	A	139	L	H	CD2	LEU	V	142
R	H	CB	ASP	A	139	L	H	HG	LEU	V	142
R	H	CB	ASP	A	139	L	H	HD12	LEU	V	142
R	H	CB	ASP	A	139	L	H	HD13	LEU	V	142
R	H	CB	ASP	A	139	L	H	HD21	LEU	V	142
R	H	CB	ASP	A	139	L	H	HD22	LEU	V	142
R	H	CB	ASP	A	139	L	H	HD23	LEU	V	142
R	H	O	ASP	A	139	L	H	CD1	LEU	V	142
R	H	O	ASP	A	139	L	H	CD2	LEU	V	142
R	H	O	ASP	A	139	L	H	HD12	LEU	V	142
R	H	O	ASP	A	139	L	H	HD13	LEU	V	142
R	H	O	ASP	A	139	L	H	HD22	LEU	V	142
R	H	O	ASP	A	139	L	H	HD23	LEU	V	142
R	H	CG	ASP	A	139	L	H	HA	SER	V	139
R	H	CG	ASP	A	139	L	H	CB	LEU	V	142
R	H	CG	ASP	A	139	L	H	CG	LEU	V	142
R	H	CG	ASP	A	139	L	H	CD2	LEU	V	142
R	H	CG	ASP	A	139	L	H	HB2	LEU	V	142
R	H	CG	ASP	A	139	L	H	HB3	LEU	V	142
R	H	CG	ASP	A	139	L	H	HG	LEU	V	142
R	H	CG	ASP	A	139	L	H	HD21	LEU	V	142
R	H	CG	ASP	A	139	L	H	HD22	LEU	V	142
R	H	CG	ASP	A	139	L	H	HD23	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HA	SER	V	139
R	H	OD1	ASP	A	139	L	H	CB	LEU	V	142
R	H	OD1	ASP	A	139	L	H	CG	LEU	V	142
R	H	OD1	ASP	A	139	L	H	CD1	LEU	V	142
R	H	OD1	ASP	A	139	L	H	CD2	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HB2	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HB3	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HG	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HD12	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HD21	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HD22	LEU	V	142
R	H	OD1	ASP	A	139	L	H	HD23	LEU	V	142
R	H	OD2	ASP	A	139	L	H	HA	SER	V	139
R	H	OD2	ASP	A	139	L	H	CD2	LEU	V	142
R	H	OD2	ASP	A	139	L	H	HD21	LEU	V	142
R	H	OD2	ASP	A	139	L	H	HD22	LEU	V	142
R	H	OD2	ASP	A	139	L	H	HD23	LEU	V	142
R	H	N	ALA	A	140	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	142	L	H	OG	SER	V	146
R	H	CG1	VAL	A	142	L	H	HB3	SER	V	146
R	H	CG	PRO	A	143	L	H	HD12	LEU	V	142
R	H	CD	PRO	A	143	L	H	HD12	LEU	V	142
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	153
R	H	O	ALA	A	146	L	H	HD22	LEU	V	153
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	153
R	H	C	TRP	A	149	L	H	HD12	LEU	V	153
R	H	C	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CB	TRP	A	149	L	H	CG	LEU	V	153
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	153
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	153
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	153
R	H	O	TRP	A	149	L	H	HD12	LEU	V	153
R	H	O	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	153
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	153
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CD1	TRP	A	149	L	H	HD21	LEU	V	153
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	153
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	153
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	153
R	H	N	ILE	A	150	L	H	HD12	LEU	V	153
R	H	N	ILE	A	150	L	H	HD13	LEU	V	153
R	H	CA	ILE	A	150	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	149
R	H	CG2	VAL	A	161	L	-	HE1	HIS	V	164
R	-	ND2	ASN	A	172	L	-	SD	MET	V	1
R	H	NH1	ARG	A	313	L	H	CD2	LEU	V	215
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	215
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	215
R	H	NH2	ARG	A	313	L	H	HG13	VAL	V	218

- 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