IID

Q8NGH5_Q6IEZ7.1 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	S	SER	A	100	L	H	PHE	V	39
R	S	SER	A	100	L	H	SER	V	79
R	S	SER	A	100	L	H	PRO	V	83
R	H	PHE	A	101	L	H	LEU	V	43
R	H	PRO	A	102	L	H	PHE	V	39
R	H	PRO	A	102	L	H	LEU	V	43
R	H	PRO	A	102	L	H	MET	V	75
R	H	PRO	A	102	L	H	ALA	V	76
R	H	PRO	A	102	L	H	SER	V	79
R	H	ALA	A	103	L	H	SER	V	79
R	H	PHE	A	105	L	H	MET	V	75
R	H	LEU	A	106	L	H	LEU	V	107
R	H	LEU	A	106	L	H	LEU	V	111
R	H	LEU	A	106	L	H	ALA	V	76
R	H	LEU	A	106	L	H	VAL	V	80
R	H	ILE	A	110	L	H	MET	V	103
R	H	ILE	A	110	L	H	LEU	V	107
R	H	PHE	A	114	L	H	PHE	V	106
R	H	PHE	A	114	L	H	PHE	V	161
R	-	VAL	A	14	L	H	PHE	V	36
R	-	VAL	A	14	L	H	LEU	V	40
R	-	PRO	A	15	L	H	LEU	V	40
R	H	SER	A	152	L	H	PHE	V	154
R	H	VAL	A	153	L	H	PHE	V	154
R	H	VAL	A	156	L	H	PHE	V	154
R	H	VAL	A	157	L	H	SER	V	150
R	H	VAL	A	157	L	H	PHE	V	154
R	H	LEU	A	161	L	H	LEU	V	146
R	H	LEU	A	161	L	H	PHE	V	147
R	H	LEU	A	161	L	H	SER	V	150
R	H	ILE	A	168	L	H	ILE	V	50
R	H	ILE	A	168	L	H	HIS	V	54
R	H	ILE	A	168	L	H	GLN	V	69
R	H	ILE	A	168	L	H	LEU	V	72
R	-	SER	A	17	L	H	PHE	V	36
R	-	SER	A	17	L	H	PHE	V	39
R	-	SER	A	17	L	H	LEU	V	40
R	-	SER	A	17	L	H	LEU	V	43
R	H	SER	A	171	L	H	ALA	V	47
R	H	SER	A	171	L	H	ILE	V	50
R	H	SER	A	171	L	H	LEU	V	51
R	H	SER	A	171	L	H	MET	V	75
R	-	LEU	A	172	L	H	ALA	V	47
R	-	LEU	A	172	L	H	ILE	V	50
R	-	LEU	A	172	L	H	LEU	V	51
R	-	LEU	A	172	L	H	HIS	V	54
R	-	LEU	A	173	L	H	LEU	V	51
R	-	HIS	A	174	L	H	ARG	V	312
R	H	PHE	A	42	L	H	PRO	V	99
R	H	LEU	A	75	L	H	PHE	V	161
R	H	LEU	A	75	L	H	PRO	V	165
R	H	VAL	A	79	L	H	MET	V	103
R	H	VAL	A	79	L	H	PHE	V	106
R	H	VAL	A	79	L	H	PHE	V	161
R	H	LEU	A	82	L	H	MET	V	103
R	H	LEU	A	82	L	H	PRO	V	99
R	H	THR	A	83	L	H	MET	V	103
R	H	PRO	A	86	L	H	GLU	V	100
R	H	PRO	A	86	L	H	PRO	V	99
R	-	LEU	A	96	L	H	LEU	V	87
R	-	LEU	A	96	L	H	MET	V	91
R	S	SER	A	98	L	H	LEU	V	87

- 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_Q6IEZ7.1 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	-	CB	VAL	A	14	L	H	HE1	PHE	V	36
R	-	CG1	VAL	A	14	L	H	CE1	PHE	V	36
R	-	CG1	VAL	A	14	L	H	HE1	PHE	V	36
R	-	CG1	VAL	A	14	L	H	HZ	PHE	V	36
R	-	CG1	VAL	A	14	L	H	CD1	LEU	V	40
R	-	CG1	VAL	A	14	L	H	HD11	LEU	V	40
R	-	CG1	VAL	A	14	L	H	HD12	LEU	V	40
R	-	CG1	VAL	A	14	L	H	HD13	LEU	V	40
R	-	N	PRO	A	15	L	H	HD12	LEU	V	40
R	-	CA	PRO	A	15	L	H	HD12	LEU	V	40
R	-	C	PRO	A	15	L	H	HD12	LEU	V	40
R	-	C	PRO	A	15	L	H	HD22	LEU	V	40
R	-	CB	PRO	A	15	L	H	HD12	LEU	V	40
R	-	O	PRO	A	15	L	H	CD1	LEU	V	40
R	-	O	PRO	A	15	L	H	CD2	LEU	V	40
R	-	O	PRO	A	15	L	H	HD11	LEU	V	40
R	-	O	PRO	A	15	L	H	HD12	LEU	V	40
R	-	O	PRO	A	15	L	H	HD22	LEU	V	40
R	-	O	PRO	A	15	L	H	HD23	LEU	V	40
R	-	CG	PRO	A	15	L	H	CD1	LEU	V	40
R	-	CG	PRO	A	15	L	H	HB3	LEU	V	40
R	-	CG	PRO	A	15	L	H	HD12	LEU	V	40
R	-	CD	PRO	A	15	L	H	HD12	LEU	V	40
R	-	N	SER	A	17	L	H	HD22	LEU	V	40
R	-	N	SER	A	17	L	H	HD23	LEU	V	40
R	-	CA	SER	A	17	L	H	HD22	LEU	V	40
R	-	CA	SER	A	17	L	H	HD23	LEU	V	40
R	-	CA	SER	A	17	L	H	HD21	LEU	V	43
R	-	CB	SER	A	17	L	H	HE1	PHE	V	39
R	-	CB	SER	A	17	L	H	CD2	LEU	V	40
R	-	CB	SER	A	17	L	H	HD21	LEU	V	40
R	-	CB	SER	A	17	L	H	HD22	LEU	V	40
R	-	CB	SER	A	17	L	H	HD23	LEU	V	40
R	-	CB	SER	A	17	L	H	HD21	LEU	V	43
R	-	O	SER	A	17	L	H	HE1	PHE	V	39
R	-	O	SER	A	17	L	H	HD22	LEU	V	43
R	-	O	SER	A	17	L	H	HD23	LEU	V	43
R	-	OG	SER	A	17	L	H	HE2	PHE	V	36
R	-	OG	SER	A	17	L	H	HZ	PHE	V	36
R	-	OG	SER	A	17	L	H	CE1	PHE	V	39
R	-	OG	SER	A	17	L	H	HE1	PHE	V	39
R	-	OG	SER	A	17	L	H	CG	LEU	V	40
R	-	OG	SER	A	17	L	H	CD2	LEU	V	40
R	-	OG	SER	A	17	L	H	HD21	LEU	V	40
R	-	OG	SER	A	17	L	H	HD22	LEU	V	40
R	-	OG	SER	A	17	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	42	L	H	CG	PRO	V	99
R	H	CE1	PHE	A	42	L	H	HB2	PRO	V	99
R	H	CE1	PHE	A	42	L	H	HB3	PRO	V	99
R	H	CE1	PHE	A	42	L	H	HG2	PRO	V	99
R	H	CZ	PHE	A	42	L	H	CB	PRO	V	99
R	H	CZ	PHE	A	42	L	H	HB2	PRO	V	99
R	H	CZ	PHE	A	42	L	H	HB3	PRO	V	99
R	H	CZ	PHE	A	42	L	H	HG2	PRO	V	99
R	H	C	LEU	A	75	L	H	HE1	PHE	V	161
R	H	CB	LEU	A	75	L	H	HE1	PHE	V	161
R	H	O	LEU	A	75	L	H	CE1	PHE	V	161
R	H	O	LEU	A	75	L	H	HE1	PHE	V	161
R	H	O	LEU	A	75	L	H	HZ	PHE	V	161
R	H	CD1	LEU	A	75	L	H	HB3	PHE	V	161
R	H	CD2	LEU	A	75	L	H	CD1	PHE	V	161
R	H	CD2	LEU	A	75	L	H	HB3	PHE	V	161
R	H	CD2	LEU	A	75	L	H	HD1	PHE	V	161
R	H	CD2	LEU	A	75	L	H	HG3	PRO	V	165
R	H	CB	VAL	A	79	L	H	CZ	PHE	V	161
R	H	CB	VAL	A	79	L	H	HE1	PHE	V	161
R	H	CB	VAL	A	79	L	H	HZ	PHE	V	161
R	H	O	VAL	A	79	L	H	HE1	MET	V	103
R	H	CG1	VAL	A	79	L	H	HE1	MET	V	103
R	H	CG1	VAL	A	79	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	79	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	79	L	H	HZ	PHE	V	161
R	H	CG2	VAL	A	79	L	H	CD1	PHE	V	161
R	H	CG2	VAL	A	79	L	H	CE1	PHE	V	161
R	H	CG2	VAL	A	79	L	H	CZ	PHE	V	161
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	161
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	161
R	H	C	LEU	A	82	L	H	HG2	MET	V	103
R	H	C	LEU	A	82	L	H	HE2	MET	V	103
R	H	CB	LEU	A	82	L	H	SD	MET	V	103
R	H	CB	LEU	A	82	L	H	HB2	MET	V	103
R	H	O	LEU	A	82	L	H	CG	MET	V	103
R	H	O	LEU	A	82	L	H	HB2	MET	V	103
R	H	O	LEU	A	82	L	H	HG2	MET	V	103
R	H	O	LEU	A	82	L	H	HE2	MET	V	103
R	H	CG	LEU	A	82	L	H	HB2	MET	V	103
R	H	CD1	LEU	A	82	L	H	HB2	MET	V	103
R	H	CD2	LEU	A	82	L	H	CA	PRO	V	99
R	H	CD2	LEU	A	82	L	H	C	PRO	V	99
R	H	CD2	LEU	A	82	L	H	CB	PRO	V	99
R	H	CD2	LEU	A	82	L	H	O	PRO	V	99
R	H	CD2	LEU	A	82	L	H	HA	PRO	V	99
R	H	CD2	LEU	A	82	L	H	HB2	PRO	V	99
R	H	CD2	LEU	A	82	L	H	HB3	PRO	V	99
R	H	CD2	LEU	A	82	L	H	HB2	MET	V	103
R	H	N	THR	A	83	L	H	HE2	MET	V	103
R	H	CA	THR	A	83	L	H	CE	MET	V	103
R	H	CA	THR	A	83	L	H	HE2	MET	V	103
R	H	CB	THR	A	83	L	H	CE	MET	V	103
R	H	CB	THR	A	83	L	H	HE1	MET	V	103
R	H	CB	THR	A	83	L	H	HE2	MET	V	103
R	H	CG2	THR	A	83	L	H	HE2	MET	V	103
R	H	OG1	THR	A	83	L	H	CE	MET	V	103
R	H	OG1	THR	A	83	L	H	HE1	MET	V	103
R	H	OG1	THR	A	83	L	H	HE2	MET	V	103
R	H	OG1	THR	A	83	L	H	HE3	MET	V	103
R	H	CB	PRO	A	86	L	H	CG	GLU	V	100
R	H	CB	PRO	A	86	L	H	HG2	GLU	V	100
R	H	CB	PRO	A	86	L	H	HG3	GLU	V	100
R	H	CG	PRO	A	86	L	H	HB3	PRO	V	99
R	-	CG	LEU	A	96	L	H	HD22	LEU	V	87
R	-	CD1	LEU	A	96	L	H	HD22	LEU	V	87
R	-	CD2	LEU	A	96	L	H	CD2	LEU	V	87
R	-	CD2	LEU	A	96	L	H	HD13	LEU	V	87
R	-	CD2	LEU	A	96	L	H	HD22	LEU	V	87
R	-	CD2	LEU	A	96	L	H	HG3	MET	V	91
R	-	CD2	LEU	A	96	L	H	HE3	MET	V	91
R	S	OG	SER	A	98	L	H	HD12	LEU	V	87
R	S	CA	SER	A	100	L	H	HZ	PHE	V	39
R	S	CB	SER	A	100	L	H	CZ	PHE	V	39
R	S	CB	SER	A	100	L	H	HZ	PHE	V	39
R	S	CB	SER	A	100	L	H	CG	PRO	V	83
R	S	CB	SER	A	100	L	H	HB2	PRO	V	83
R	S	CB	SER	A	100	L	H	HG2	PRO	V	83
R	S	CB	SER	A	100	L	H	HG3	PRO	V	83
R	S	OG	SER	A	100	L	H	HZ	PHE	V	39
R	S	OG	SER	A	100	L	H	CA	SER	V	79
R	S	OG	SER	A	100	L	H	CB	SER	V	79
R	S	OG	SER	A	100	L	H	O	SER	V	79
R	S	OG	SER	A	100	L	H	OG	SER	V	79
R	S	OG	SER	A	100	L	H	HA	SER	V	79
R	S	OG	SER	A	100	L	H	HB2	SER	V	79
R	S	OG	SER	A	100	L	H	CG	PRO	V	83
R	S	OG	SER	A	100	L	H	HG2	PRO	V	83
R	S	OG	SER	A	100	L	H	HG3	PRO	V	83
R	H	N	PHE	A	101	L	H	HD22	LEU	V	43
R	H	CA	PHE	A	101	L	H	HD22	LEU	V	43
R	H	C	PHE	A	101	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	101	L	H	CD2	LEU	V	43
R	H	CB	PHE	A	101	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	101	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	101	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	101	L	H	HD22	LEU	V	43
R	H	N	PRO	A	102	L	H	CD1	LEU	V	43
R	H	N	PRO	A	102	L	H	HD12	LEU	V	43
R	H	N	PRO	A	102	L	H	HD13	LEU	V	43
R	H	N	PRO	A	102	L	H	HD22	LEU	V	43
R	H	N	PRO	A	102	L	H	OG	SER	V	79
R	H	N	PRO	A	102	L	H	HB2	SER	V	79
R	H	N	PRO	A	102	L	H	HG	SER	V	79
R	H	CA	PRO	A	102	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	102	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	102	L	H	HB3	MET	V	75
R	H	CA	PRO	A	102	L	H	HE3	MET	V	75
R	H	CA	PRO	A	102	L	H	CB	SER	V	79
R	H	CA	PRO	A	102	L	H	OG	SER	V	79
R	H	CA	PRO	A	102	L	H	HB2	SER	V	79
R	H	CA	PRO	A	102	L	H	HB3	SER	V	79
R	H	CA	PRO	A	102	L	H	HG	SER	V	79
R	H	C	PRO	A	102	L	H	HA	ALA	V	76
R	H	C	PRO	A	102	L	H	CB	SER	V	79
R	H	C	PRO	A	102	L	H	OG	SER	V	79
R	H	C	PRO	A	102	L	H	HB2	SER	V	79
R	H	C	PRO	A	102	L	H	HB3	SER	V	79
R	H	C	PRO	A	102	L	H	HG	SER	V	79
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	102	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	102	L	H	C	MET	V	75
R	H	CB	PRO	A	102	L	H	O	MET	V	75
R	H	CB	PRO	A	102	L	H	HB3	MET	V	75
R	H	CB	PRO	A	102	L	H	HE3	MET	V	75
R	H	CB	PRO	A	102	L	H	HA	ALA	V	76
R	H	CB	PRO	A	102	L	H	CA	SER	V	79
R	H	CB	PRO	A	102	L	H	CB	SER	V	79
R	H	CB	PRO	A	102	L	H	OG	SER	V	79
R	H	CB	PRO	A	102	L	H	H	SER	V	79
R	H	CB	PRO	A	102	L	H	HB2	SER	V	79
R	H	CB	PRO	A	102	L	H	HB3	SER	V	79
R	H	CB	PRO	A	102	L	H	HG	SER	V	79
R	H	O	PRO	A	102	L	H	HA	ALA	V	76
R	H	O	PRO	A	102	L	H	HB2	SER	V	79
R	H	O	PRO	A	102	L	H	HB3	SER	V	79
R	H	CG	PRO	A	102	L	H	HE2	PHE	V	39
R	H	CG	PRO	A	102	L	H	CG	LEU	V	43
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	102	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	102	L	H	HB2	LEU	V	43
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	102	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	102	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	102	L	H	O	MET	V	75
R	H	CG	PRO	A	102	L	H	HB3	MET	V	75
R	H	CG	PRO	A	102	L	H	HE3	MET	V	75
R	H	CG	PRO	A	102	L	H	CB	SER	V	79
R	H	CG	PRO	A	102	L	H	OG	SER	V	79
R	H	CG	PRO	A	102	L	H	HB2	SER	V	79
R	H	CG	PRO	A	102	L	H	HG	SER	V	79
R	H	CD	PRO	A	102	L	H	HZ	PHE	V	39
R	H	CD	PRO	A	102	L	H	CG	LEU	V	43
R	H	CD	PRO	A	102	L	H	CD1	LEU	V	43
R	H	CD	PRO	A	102	L	H	CD2	LEU	V	43
R	H	CD	PRO	A	102	L	H	HD11	LEU	V	43
R	H	CD	PRO	A	102	L	H	HD12	LEU	V	43
R	H	CD	PRO	A	102	L	H	HD13	LEU	V	43
R	H	CD	PRO	A	102	L	H	HD22	LEU	V	43
R	H	CD	PRO	A	102	L	H	HD23	LEU	V	43
R	H	CD	PRO	A	102	L	H	CB	SER	V	79
R	H	CD	PRO	A	102	L	H	OG	SER	V	79
R	H	CD	PRO	A	102	L	H	HB2	SER	V	79
R	H	CD	PRO	A	102	L	H	HG	SER	V	79
R	H	N	ALA	A	103	L	H	CB	SER	V	79
R	H	N	ALA	A	103	L	H	OG	SER	V	79
R	H	N	ALA	A	103	L	H	HB2	SER	V	79
R	H	N	ALA	A	103	L	H	HB3	SER	V	79
R	H	N	ALA	A	103	L	H	HG	SER	V	79
R	H	CA	ALA	A	103	L	H	CB	SER	V	79
R	H	CA	ALA	A	103	L	H	HB2	SER	V	79
R	H	CA	ALA	A	103	L	H	HB3	SER	V	79
R	H	CB	ALA	A	103	L	H	CB	SER	V	79
R	H	CB	ALA	A	103	L	H	O	SER	V	79
R	H	CB	ALA	A	103	L	H	HB2	SER	V	79
R	H	CD2	PHE	A	105	L	H	HE1	MET	V	75
R	H	CD2	PHE	A	105	L	H	HE3	MET	V	75
R	H	CE2	PHE	A	105	L	H	HE1	MET	V	75
R	H	CB	LEU	A	106	L	H	HB3	ALA	V	76
R	H	CG	LEU	A	106	L	H	HB3	ALA	V	76
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	107
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	106	L	H	HB3	ALA	V	76
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HB3	ALA	V	76
R	H	CD2	LEU	A	106	L	H	CG2	VAL	V	80
R	H	CD2	LEU	A	106	L	H	HG21	VAL	V	80
R	H	CD2	LEU	A	106	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	80
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	111
R	H	CG1	ILE	A	110	L	H	HD22	LEU	V	107
R	H	CD1	ILE	A	110	L	H	CE	MET	V	103
R	H	CD1	ILE	A	110	L	H	HE1	MET	V	103
R	H	CD1	ILE	A	110	L	H	HE3	MET	V	103
R	H	CD1	ILE	A	110	L	H	CD2	LEU	V	107
R	H	CD1	ILE	A	110	L	H	HD21	LEU	V	107
R	H	CD1	ILE	A	110	L	H	HD22	LEU	V	107
R	H	CD1	ILE	A	110	L	H	HD23	LEU	V	107
R	H	CD1	PHE	A	114	L	H	HZ	PHE	V	161
R	H	CE1	PHE	A	114	L	H	CE2	PHE	V	161
R	H	CE1	PHE	A	114	L	H	CZ	PHE	V	161
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	161
R	H	CE1	PHE	A	114	L	H	HZ	PHE	V	161
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	114	L	H	CZ	PHE	V	161
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	161
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	161
R	H	O	SER	A	152	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	153	L	H	CE1	PHE	V	154
R	H	CG2	VAL	A	153	L	H	CZ	PHE	V	154
R	H	CG2	VAL	A	153	L	H	HE1	PHE	V	154
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	154
R	H	CA	VAL	A	156	L	H	HD2	PHE	V	154
R	H	CB	VAL	A	156	L	H	CD2	PHE	V	154
R	H	CB	VAL	A	156	L	H	CE2	PHE	V	154
R	H	CB	VAL	A	156	L	H	HD2	PHE	V	154
R	H	CB	VAL	A	156	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	156	L	H	CB	PHE	V	154
R	H	CG1	VAL	A	156	L	H	CG	PHE	V	154
R	H	CG1	VAL	A	156	L	H	CD2	PHE	V	154
R	H	CG1	VAL	A	156	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	156	L	H	HA	PHE	V	154
R	H	CG1	VAL	A	156	L	H	HB2	PHE	V	154
R	H	CG1	VAL	A	156	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	156	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	156	L	H	CD2	PHE	V	154
R	H	CG2	VAL	A	156	L	H	CE2	PHE	V	154
R	H	CG2	VAL	A	156	L	H	HD2	PHE	V	154
R	H	CG2	VAL	A	156	L	H	HE2	PHE	V	154
R	H	CA	VAL	A	157	L	H	HB3	SER	V	150
R	H	C	VAL	A	157	L	H	HB3	SER	V	150
R	H	CB	VAL	A	157	L	H	HB3	SER	V	150
R	H	O	VAL	A	157	L	H	HB3	SER	V	150
R	H	CG1	VAL	A	157	L	H	CB	SER	V	150
R	H	CG1	VAL	A	157	L	H	OG	SER	V	150
R	H	CG1	VAL	A	157	L	H	HB2	SER	V	150
R	H	CG1	VAL	A	157	L	H	HB3	SER	V	150
R	H	CG2	VAL	A	157	L	H	HB2	SER	V	150
R	H	CG2	VAL	A	157	L	H	HB3	SER	V	150
R	H	CG2	VAL	A	157	L	H	HB2	PHE	V	154
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	161	L	H	OG	SER	V	150
R	H	CB	LEU	A	161	L	H	HG	SER	V	150
R	H	CG	LEU	A	161	L	H	O	LEU	V	146
R	H	CG	LEU	A	161	L	H	HB2	LEU	V	146
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	161	L	H	CB	SER	V	150
R	H	CG	LEU	A	161	L	H	OG	SER	V	150
R	H	CG	LEU	A	161	L	H	HB2	SER	V	150
R	H	CG	LEU	A	161	L	H	HB3	SER	V	150
R	H	CG	LEU	A	161	L	H	HG	SER	V	150
R	H	CD1	LEU	A	161	L	H	C	LEU	V	146
R	H	CD1	LEU	A	161	L	H	O	LEU	V	146
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	146
R	H	CD1	LEU	A	161	L	H	HA	PHE	V	147
R	H	CD1	LEU	A	161	L	H	CB	SER	V	150
R	H	CD1	LEU	A	161	L	H	OG	SER	V	150
R	H	CD1	LEU	A	161	L	H	HB2	SER	V	150
R	H	CD1	LEU	A	161	L	H	HB3	SER	V	150
R	H	CD1	LEU	A	161	L	H	HG	SER	V	150
R	H	CD2	LEU	A	161	L	H	C	LEU	V	146
R	H	CD2	LEU	A	161	L	H	O	LEU	V	146
R	H	CD2	LEU	A	161	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	161	L	H	N	SER	V	150
R	H	CD2	LEU	A	161	L	H	CA	SER	V	150
R	H	CD2	LEU	A	161	L	H	CB	SER	V	150
R	H	CD2	LEU	A	161	L	H	OG	SER	V	150
R	H	CD2	LEU	A	161	L	H	H	SER	V	150
R	H	CD2	LEU	A	161	L	H	HA	SER	V	150
R	H	CD2	LEU	A	161	L	H	HB2	SER	V	150
R	H	CD2	LEU	A	161	L	H	HB3	SER	V	150
R	H	CD2	LEU	A	161	L	H	HG	SER	V	150
R	H	O	ILE	A	168	L	H	HG23	ILE	V	50
R	H	CG1	ILE	A	168	L	H	CD2	LEU	V	72
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	72
R	H	CG1	ILE	A	168	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	168	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	168	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	168	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	168	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	168	L	H	ND1	HIS	V	54
R	H	CG2	ILE	A	168	L	H	CE1	HIS	V	54
R	H	CG2	ILE	A	168	L	H	NE2	HIS	V	54
R	H	CG2	ILE	A	168	L	H	HE1	HIS	V	54
R	H	CD1	ILE	A	168	L	H	HE22	GLN	V	69
R	H	CD1	ILE	A	168	L	H	HD22	LEU	V	72
R	H	CB	SER	A	171	L	H	HE1	MET	V	75
R	H	O	SER	A	171	L	H	HB1	ALA	V	47
R	H	O	SER	A	171	L	H	HD11	LEU	V	51
R	H	O	SER	A	171	L	H	HD12	LEU	V	51
R	H	OG	SER	A	171	L	H	HG23	ILE	V	50
R	H	OG	SER	A	171	L	H	HE1	MET	V	75
R	-	N	LEU	A	172	L	H	HG	LEU	V	51
R	-	N	LEU	A	172	L	H	HD12	LEU	V	51
R	-	CA	LEU	A	172	L	H	CG	LEU	V	51
R	-	CA	LEU	A	172	L	H	CD1	LEU	V	51
R	-	CA	LEU	A	172	L	H	CD2	LEU	V	51
R	-	CA	LEU	A	172	L	H	HG	LEU	V	51
R	-	CA	LEU	A	172	L	H	HD11	LEU	V	51
R	-	CA	LEU	A	172	L	H	HD12	LEU	V	51
R	-	CA	LEU	A	172	L	H	HD23	LEU	V	51
R	-	C	LEU	A	172	L	H	CG	LEU	V	51
R	-	C	LEU	A	172	L	H	CD1	LEU	V	51
R	-	C	LEU	A	172	L	H	CD2	LEU	V	51
R	-	C	LEU	A	172	L	H	HG	LEU	V	51
R	-	C	LEU	A	172	L	H	HD12	LEU	V	51
R	-	C	LEU	A	172	L	H	HD23	LEU	V	51
R	-	CB	LEU	A	172	L	H	CG	LEU	V	51
R	-	CB	LEU	A	172	L	H	CD1	LEU	V	51
R	-	CB	LEU	A	172	L	H	CD2	LEU	V	51
R	-	CB	LEU	A	172	L	H	HA	LEU	V	51
R	-	CB	LEU	A	172	L	H	HG	LEU	V	51
R	-	CB	LEU	A	172	L	H	HD12	LEU	V	51
R	-	CB	LEU	A	172	L	H	HD21	LEU	V	51
R	-	CB	LEU	A	172	L	H	HD23	LEU	V	51
R	-	O	LEU	A	172	L	H	CG	LEU	V	51
R	-	O	LEU	A	172	L	H	CD1	LEU	V	51
R	-	O	LEU	A	172	L	H	CD2	LEU	V	51
R	-	O	LEU	A	172	L	H	HG	LEU	V	51
R	-	O	LEU	A	172	L	H	HD12	LEU	V	51
R	-	O	LEU	A	172	L	H	HD13	LEU	V	51
R	-	O	LEU	A	172	L	H	HD21	LEU	V	51
R	-	O	LEU	A	172	L	H	HD22	LEU	V	51
R	-	O	LEU	A	172	L	H	HD23	LEU	V	51
R	-	CG	LEU	A	172	L	H	CG2	ILE	V	50
R	-	CG	LEU	A	172	L	H	HG21	ILE	V	50
R	-	CG	LEU	A	172	L	H	CA	LEU	V	51
R	-	CG	LEU	A	172	L	H	CG	LEU	V	51
R	-	CG	LEU	A	172	L	H	HA	LEU	V	51
R	-	CG	LEU	A	172	L	H	HG	LEU	V	51
R	-	CG	LEU	A	172	L	H	HB2	HIS	V	54
R	-	CD1	LEU	A	172	L	H	HG21	ILE	V	50
R	-	CD1	LEU	A	172	L	H	HA	LEU	V	51
R	-	CD1	LEU	A	172	L	H	HG	LEU	V	51
R	-	CD1	LEU	A	172	L	H	CB	HIS	V	54
R	-	CD1	LEU	A	172	L	H	CG	HIS	V	54
R	-	CD1	LEU	A	172	L	H	ND1	HIS	V	54
R	-	CD1	LEU	A	172	L	H	HB2	HIS	V	54
R	-	CD1	LEU	A	172	L	H	HB3	HIS	V	54
R	-	CD1	LEU	A	172	L	H	HD1	HIS	V	54
R	-	CD2	LEU	A	172	L	H	O	ALA	V	47
R	-	CD2	LEU	A	172	L	H	C	ILE	V	50
R	-	CD2	LEU	A	172	L	H	CB	ILE	V	50
R	-	CD2	LEU	A	172	L	H	O	ILE	V	50
R	-	CD2	LEU	A	172	L	H	CG2	ILE	V	50
R	-	CD2	LEU	A	172	L	H	HB	ILE	V	50
R	-	CD2	LEU	A	172	L	H	HG21	ILE	V	50
R	-	CD2	LEU	A	172	L	H	HG23	ILE	V	50
R	-	CD2	LEU	A	172	L	H	N	LEU	V	51
R	-	CD2	LEU	A	172	L	H	CA	LEU	V	51
R	-	CD2	LEU	A	172	L	H	C	LEU	V	51
R	-	CD2	LEU	A	172	L	H	CB	LEU	V	51
R	-	CD2	LEU	A	172	L	H	CG	LEU	V	51
R	-	CD2	LEU	A	172	L	H	CD1	LEU	V	51
R	-	CD2	LEU	A	172	L	H	CD2	LEU	V	51
R	-	CD2	LEU	A	172	L	H	H	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HA	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HB2	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HB3	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HG	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HD11	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HD12	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HD21	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HD23	LEU	V	51
R	-	CD2	LEU	A	172	L	H	HB2	HIS	V	54
R	-	N	LEU	A	173	L	H	HD12	LEU	V	51
R	-	CB	HIS	A	174	L	H	HH21	ARG	V	312
R	-	CB	HIS	A	174	L	H	HH22	ARG	V	312
R	-	CG	HIS	A	174	L	H	NH2	ARG	V	312
R	-	CG	HIS	A	174	L	H	HH21	ARG	V	312
R	-	CG	HIS	A	174	L	H	HH22	ARG	V	312
R	-	CD2	HIS	A	174	L	H	NH2	ARG	V	312
R	-	CD2	HIS	A	174	L	H	HH21	ARG	V	312
R	-	CD2	HIS	A	174	L	H	HH22	ARG	V	312
R	-	ND1	HIS	A	174	L	H	NH2	ARG	V	312
R	-	ND1	HIS	A	174	L	H	HH12	ARG	V	312
R	-	ND1	HIS	A	174	L	H	HH21	ARG	V	312
R	-	ND1	HIS	A	174	L	H	HH22	ARG	V	312
R	-	CE1	HIS	A	174	L	H	NH2	ARG	V	312
R	-	CE1	HIS	A	174	L	H	HH21	ARG	V	312
R	-	CE1	HIS	A	174	L	H	HH22	ARG	V	312
R	-	NE2	HIS	A	174	L	H	NH2	ARG	V	312
R	-	NE2	HIS	A	174	L	H	HH21	ARG	V	312
R	-	NE2	HIS	A	174	L	H	HH22	ARG	V	312

- 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