IID

Q8NGR4_Q86VZ1.1 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	PRO	A	27	L	H	LEU	V	40
R	H	VAL	A	28	L	H	LEU	V	36
R	H	LEU	A	304	L	H	LEU	V	103
R	H	GLU	A	306	L	H	PHE	V	161
R	H	GLU	A	306	L	H	THR	V	165
R	H	TYR	A	307	L	H	PHE	V	106
R	H	TYR	A	307	L	H	PHE	V	161
R	H	TYR	A	307	L	H	THR	V	164
R	H	TYR	A	307	L	H	THR	V	165
R	-	LEU	A	308	L	H	ALA	V	102
R	-	LEU	A	308	L	H	LEU	V	103
R	-	LEU	A	308	L	H	THR	V	164
R	-	LEU	A	308	L	H	THR	V	165
R	-	LEU	A	308	L	H	PHE	V	168
R	-	LEU	A	308	L	H	THR	V	99
R	-	GLY	A	309	L	H	THR	V	164
R	-	GLY	A	309	L	H	THR	V	165
R	-	GLY	A	309	L	H	PHE	V	168
R	-	GLY	A	309	L	H	ARG	V	169
R	H	SER	A	31	L	H	TYR	V	39
R	H	SER	A	31	L	H	LEU	V	40
R	H	SER	A	31	L	H	LEU	V	43
R	H	SER	A	31	L	H	PRO	V	83
R	-	CYS	A	310	L	H	PHE	V	168
R	-	CYS	A	310	L	H	TYR	V	98
R	-	CYS	A	310	L	H	THR	V	99
R	-	ARG	A	311	L	H	ARG	V	169
R	-	ARG	A	312	L	-	ALA	V	10
R	-	ARG	A	312	L	-	VAL	V	11
R	-	ARG	A	312	L	-	ALA	V	12
R	-	ARG	A	312	L	H	ARG	V	169
R	-	ARG	A	312	L	-	ALA	V	9
R	-	VAL	A	313	L	H	ARG	V	169
R	H	LEU	A	32	L	H	TYR	V	39
R	H	LEU	A	32	L	H	PRO	V	83
R	H	LEU	A	32	L	H	VAL	V	87
R	H	ALA	A	34	L	H	LEU	V	43
R	H	ALA	A	34	L	H	SER	V	79
R	H	ALA	A	35	L	H	TYR	V	39
R	H	ALA	A	35	L	H	SER	V	79
R	H	ALA	A	35	L	H	ALA	V	80
R	H	ALA	A	35	L	H	PRO	V	83
R	H	VAL	A	36	L	H	SER	V	79
R	H	VAL	A	36	L	H	PRO	V	83
R	H	ILE	A	38	L	H	LEU	V	43
R	H	ILE	A	38	L	H	MET	V	47
R	H	ILE	A	38	L	H	CYS	V	76
R	H	PRO	A	39	L	H	VAL	V	107
R	H	PRO	A	39	L	H	CYS	V	76
R	H	PRO	A	39	L	H	SER	V	79
R	H	PRO	A	39	L	H	ALA	V	80
R	H	LEU	A	42	L	H	CYS	V	76
R	H	PHE	A	43	L	H	LEU	V	103
R	H	PHE	A	43	L	H	PHE	V	106
R	H	TRP	A	46	L	H	PHE	V	106
R	H	TRP	A	46	L	H	ALA	V	157
R	-	ARG	A	51	L	H	LEU	V	154
R	H	ALA	A	73	L	H	MET	V	47
R	H	SER	A	74	L	H	MET	V	47
R	H	PRO	A	77	L	H	LEU	V	44
R	H	PRO	A	77	L	H	MET	V	47
R	H	PHE	A	78	L	H	LEU	V	51
R	H	ILE	A	80	L	H	LEU	V	40
R	H	ILE	A	80	L	H	LEU	V	43
R	H	ILE	A	80	L	H	LEU	V	44
R	H	TYR	A	81	L	H	LEU	V	44
R	H	CYS	A	84	L	H	LEU	V	40
R	-	VAL	A	90	L	H	PHE	V	312
R	-	VAL	A	90	L	H	HIS	V	313
R	-	PHE	A	91	L	H	PHE	V	312
R	H	GLY	A	92	L	H	PHE	V	312
R	H	LEU	A	95	L	H	PHE	V	312

- 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

Q8NGR4_Q86VZ1.1 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	PRO	A	27	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	28	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	28	L	H	HD23	LEU	V	36
R	H	CA	SER	A	31	L	H	HE1	TYR	V	39
R	H	CA	SER	A	31	L	H	HD21	LEU	V	43
R	H	C	SER	A	31	L	H	OH	TYR	V	39
R	H	C	SER	A	31	L	H	HE1	TYR	V	39
R	H	C	SER	A	31	L	H	HH	TYR	V	39
R	H	CB	SER	A	31	L	H	CE1	TYR	V	39
R	H	CB	SER	A	31	L	H	HE1	TYR	V	39
R	H	CB	SER	A	31	L	H	CD2	LEU	V	40
R	H	CB	SER	A	31	L	H	HD21	LEU	V	40
R	H	CB	SER	A	31	L	H	HD22	LEU	V	40
R	H	CB	SER	A	31	L	H	HD23	LEU	V	40
R	H	O	SER	A	31	L	H	CE1	TYR	V	39
R	H	O	SER	A	31	L	H	OH	TYR	V	39
R	H	O	SER	A	31	L	H	CZ	TYR	V	39
R	H	O	SER	A	31	L	H	HE1	TYR	V	39
R	H	O	SER	A	31	L	H	HH	TYR	V	39
R	H	O	SER	A	31	L	H	HD22	LEU	V	43
R	H	O	SER	A	31	L	H	HD23	LEU	V	43
R	H	O	SER	A	31	L	H	HG3	PRO	V	83
R	H	OG	SER	A	31	L	H	HE1	TYR	V	39
R	H	OG	SER	A	31	L	H	CG	LEU	V	40
R	H	OG	SER	A	31	L	H	CD2	LEU	V	40
R	H	OG	SER	A	31	L	H	HD21	LEU	V	40
R	H	OG	SER	A	31	L	H	HD22	LEU	V	40
R	H	OG	SER	A	31	L	H	HD23	LEU	V	40
R	H	OG	SER	A	31	L	H	HD21	LEU	V	43
R	H	N	LEU	A	32	L	H	HE1	TYR	V	39
R	H	CA	LEU	A	32	L	H	HB3	PRO	V	83
R	H	CA	LEU	A	32	L	H	HG3	PRO	V	83
R	H	CB	LEU	A	32	L	H	HB3	PRO	V	83
R	H	O	LEU	A	32	L	H	HB3	PRO	V	83
R	H	O	LEU	A	32	L	H	HG2	PRO	V	83
R	H	CG	LEU	A	32	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	32	L	H	CA	PRO	V	83
R	H	CD2	LEU	A	32	L	H	C	PRO	V	83
R	H	CD2	LEU	A	32	L	H	CB	PRO	V	83
R	H	CD2	LEU	A	32	L	H	O	PRO	V	83
R	H	CD2	LEU	A	32	L	H	HA	PRO	V	83
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	83
R	H	CD2	LEU	A	32	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	87
R	H	C	ALA	A	34	L	H	HB3	SER	V	79
R	H	CB	ALA	A	34	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	34	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	34	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	34	L	H	HD23	LEU	V	43
R	H	O	ALA	A	34	L	H	OG	SER	V	79
R	H	O	ALA	A	34	L	H	HB3	SER	V	79
R	H	N	ALA	A	35	L	H	OH	TYR	V	39
R	H	N	ALA	A	35	L	H	HH	TYR	V	39
R	H	N	ALA	A	35	L	H	CB	SER	V	79
R	H	N	ALA	A	35	L	H	OG	SER	V	79
R	H	N	ALA	A	35	L	H	HB3	SER	V	79
R	H	N	ALA	A	35	L	H	HG2	PRO	V	83
R	H	CA	ALA	A	35	L	H	OH	TYR	V	39
R	H	CA	ALA	A	35	L	H	HH	TYR	V	39
R	H	CA	ALA	A	35	L	H	CA	SER	V	79
R	H	CA	ALA	A	35	L	H	CB	SER	V	79
R	H	CA	ALA	A	35	L	H	O	SER	V	79
R	H	CA	ALA	A	35	L	H	OG	SER	V	79
R	H	CA	ALA	A	35	L	H	HA	SER	V	79
R	H	CA	ALA	A	35	L	H	HB2	SER	V	79
R	H	CA	ALA	A	35	L	H	HB3	SER	V	79
R	H	CA	ALA	A	35	L	H	HG	SER	V	79
R	H	CA	ALA	A	35	L	H	CG	PRO	V	83
R	H	CA	ALA	A	35	L	H	HG2	PRO	V	83
R	H	CA	ALA	A	35	L	H	HG3	PRO	V	83
R	H	C	ALA	A	35	L	H	CA	SER	V	79
R	H	C	ALA	A	35	L	H	C	SER	V	79
R	H	C	ALA	A	35	L	H	CB	SER	V	79
R	H	C	ALA	A	35	L	H	O	SER	V	79
R	H	C	ALA	A	35	L	H	OG	SER	V	79
R	H	C	ALA	A	35	L	H	HA	SER	V	79
R	H	C	ALA	A	35	L	H	HB2	SER	V	79
R	H	C	ALA	A	35	L	H	HB3	SER	V	79
R	H	C	ALA	A	35	L	H	HG2	PRO	V	83
R	H	CB	ALA	A	35	L	H	OH	TYR	V	39
R	H	CB	ALA	A	35	L	H	CZ	TYR	V	39
R	H	CB	ALA	A	35	L	H	HE2	TYR	V	39
R	H	CB	ALA	A	35	L	H	HH	TYR	V	39
R	H	CB	ALA	A	35	L	H	CA	SER	V	79
R	H	CB	ALA	A	35	L	H	CB	SER	V	79
R	H	CB	ALA	A	35	L	H	O	SER	V	79
R	H	CB	ALA	A	35	L	H	OG	SER	V	79
R	H	CB	ALA	A	35	L	H	HA	SER	V	79
R	H	CB	ALA	A	35	L	H	HB3	SER	V	79
R	H	CB	ALA	A	35	L	H	CB	PRO	V	83
R	H	CB	ALA	A	35	L	H	CG	PRO	V	83
R	H	CB	ALA	A	35	L	H	CD	PRO	V	83
R	H	CB	ALA	A	35	L	H	HB3	PRO	V	83
R	H	CB	ALA	A	35	L	H	HG2	PRO	V	83
R	H	CB	ALA	A	35	L	H	HG3	PRO	V	83
R	H	CB	ALA	A	35	L	H	HD2	PRO	V	83
R	H	CB	ALA	A	35	L	H	HD3	PRO	V	83
R	H	O	ALA	A	35	L	H	CA	SER	V	79
R	H	O	ALA	A	35	L	H	C	SER	V	79
R	H	O	ALA	A	35	L	H	CB	SER	V	79
R	H	O	ALA	A	35	L	H	O	SER	V	79
R	H	O	ALA	A	35	L	H	OG	SER	V	79
R	H	O	ALA	A	35	L	H	HA	SER	V	79
R	H	O	ALA	A	35	L	H	HB2	SER	V	79
R	H	O	ALA	A	35	L	H	HB3	SER	V	79
R	H	O	ALA	A	35	L	H	N	ALA	V	80
R	H	O	ALA	A	35	L	H	HG2	PRO	V	83
R	H	N	VAL	A	36	L	H	HB3	SER	V	79
R	H	N	VAL	A	36	L	H	HG2	PRO	V	83
R	H	CG2	VAL	A	36	L	H	HB2	PRO	V	83
R	H	CG2	ILE	A	38	L	H	SG	CYS	V	76
R	H	CG2	ILE	A	38	L	H	HA	CYS	V	76
R	H	CG2	ILE	A	38	L	H	HG	CYS	V	76
R	H	CD1	ILE	A	38	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	38	L	H	HE3	MET	V	47
R	H	CB	PRO	A	39	L	H	HB3	CYS	V	76
R	H	CB	PRO	A	39	L	H	HB2	ALA	V	80
R	H	CB	PRO	A	39	L	H	HG13	VAL	V	107
R	H	CG	PRO	A	39	L	H	HB2	SER	V	79
R	H	CG	PRO	A	39	L	H	HB3	SER	V	79
R	H	CG	PRO	A	39	L	H	HA	ALA	V	80
R	H	CD	PRO	A	39	L	H	HA	CYS	V	76
R	H	CD	PRO	A	39	L	H	CB	SER	V	79
R	H	CD	PRO	A	39	L	H	HB2	SER	V	79
R	H	CD	PRO	A	39	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	42	L	H	SG	CYS	V	76
R	H	CD1	LEU	A	42	L	H	HG	CYS	V	76
R	H	CG	PHE	A	43	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	43	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	43	L	H	CE1	PHE	V	106
R	H	CD2	PHE	A	43	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	43	L	H	CD1	PHE	V	106
R	H	CE2	PHE	A	43	L	H	CE1	PHE	V	106
R	H	CE2	PHE	A	43	L	H	HD1	PHE	V	106
R	H	CE2	PHE	A	43	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	43	L	H	HE1	PHE	V	106
R	H	CH2	TRP	A	46	L	H	HZ	PHE	V	106
R	H	CH2	TRP	A	46	L	H	HB1	ALA	V	157
R	H	CZ2	TRP	A	46	L	H	HB1	ALA	V	157
R	H	CZ3	TRP	A	46	L	H	HZ	PHE	V	106
R	-	NH2	ARG	A	51	L	H	CD1	LEU	V	154
R	-	NH2	ARG	A	51	L	H	HD11	LEU	V	154
R	-	NH2	ARG	A	51	L	H	HD12	LEU	V	154
R	-	NH2	ARG	A	51	L	H	HD13	LEU	V	154
R	H	C	ALA	A	73	L	H	HE3	MET	V	47
R	H	O	ALA	A	73	L	H	HE3	MET	V	47
R	H	N	SER	A	74	L	H	HE3	MET	V	47
R	H	CA	SER	A	74	L	H	CE	MET	V	47
R	H	CA	SER	A	74	L	H	HE1	MET	V	47
R	H	CA	SER	A	74	L	H	HE2	MET	V	47
R	H	CA	SER	A	74	L	H	HE3	MET	V	47
R	H	CB	SER	A	74	L	H	HE1	MET	V	47
R	H	O	SER	A	74	L	H	HE2	MET	V	47
R	H	N	PRO	A	77	L	H	HD21	LEU	V	44
R	H	N	PRO	A	77	L	H	HD22	LEU	V	44
R	H	CA	PRO	A	77	L	H	CD2	LEU	V	44
R	H	CA	PRO	A	77	L	H	HD21	LEU	V	44
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	44
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	44
R	H	C	PRO	A	77	L	H	CD2	LEU	V	44
R	H	C	PRO	A	77	L	H	HD21	LEU	V	44
R	H	C	PRO	A	77	L	H	HD22	LEU	V	44
R	H	C	PRO	A	77	L	H	HD23	LEU	V	44
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	44
R	H	CB	PRO	A	77	L	H	HA	LEU	V	44
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	44
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	44
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	44
R	H	CB	PRO	A	77	L	H	HB3	MET	V	47
R	H	O	PRO	A	77	L	H	CD2	LEU	V	44
R	H	O	PRO	A	77	L	H	HD12	LEU	V	44
R	H	O	PRO	A	77	L	H	HD21	LEU	V	44
R	H	O	PRO	A	77	L	H	HD22	LEU	V	44
R	H	O	PRO	A	77	L	H	HD23	LEU	V	44
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	44
R	H	CG	PRO	A	77	L	H	HA	LEU	V	44
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	44
R	H	CG	PRO	A	77	L	H	CB	MET	V	47
R	H	CG	PRO	A	77	L	H	CG	MET	V	47
R	H	CG	PRO	A	77	L	H	HB2	MET	V	47
R	H	CG	PRO	A	77	L	H	HB3	MET	V	47
R	H	CG	PRO	A	77	L	H	HG3	MET	V	47
R	H	CE1	PHE	A	78	L	H	CD2	LEU	V	51
R	H	CE1	PHE	A	78	L	H	HD21	LEU	V	51
R	H	CE1	PHE	A	78	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	78	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	78	L	H	CD2	LEU	V	51
R	H	CE2	PHE	A	78	L	H	HD21	LEU	V	51
R	H	CE2	PHE	A	78	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	78	L	H	HD23	LEU	V	51
R	H	CZ	PHE	A	78	L	H	CD2	LEU	V	51
R	H	CZ	PHE	A	78	L	H	HD21	LEU	V	51
R	H	CZ	PHE	A	78	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	78	L	H	HD23	LEU	V	51
R	H	CB	ILE	A	80	L	H	HD13	LEU	V	44
R	H	CB	ILE	A	80	L	H	HD22	LEU	V	44
R	H	CG1	ILE	A	80	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	80	L	H	CD1	LEU	V	44
R	H	CG2	ILE	A	80	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	44
R	H	N	TYR	A	81	L	H	HD12	LEU	V	44
R	H	N	TYR	A	81	L	H	HD13	LEU	V	44
R	H	CB	TYR	A	81	L	H	HD12	LEU	V	44
R	H	SG	CYS	A	84	L	H	HD12	LEU	V	40
R	-	C	VAL	A	90	L	H	HB3	PHE	V	312
R	-	CB	VAL	A	90	L	H	CE1	HIS	V	313
R	-	CB	VAL	A	90	L	H	NE2	HIS	V	313
R	-	CB	VAL	A	90	L	H	HE1	HIS	V	313
R	-	CB	VAL	A	90	L	H	HE2	HIS	V	313
R	-	O	VAL	A	90	L	H	C	PHE	V	312
R	-	O	VAL	A	90	L	H	CB	PHE	V	312
R	-	O	VAL	A	90	L	H	O	PHE	V	312
R	-	O	VAL	A	90	L	H	HB3	PHE	V	312
R	-	O	VAL	A	90	L	H	ND1	HIS	V	313
R	-	O	VAL	A	90	L	H	CE1	HIS	V	313
R	-	O	VAL	A	90	L	H	NE2	HIS	V	313
R	-	O	VAL	A	90	L	H	HA	HIS	V	313
R	-	O	VAL	A	90	L	H	HE1	HIS	V	313
R	-	CG1	VAL	A	90	L	H	NE2	HIS	V	313
R	-	CG1	VAL	A	90	L	H	HE2	HIS	V	313
R	-	CG2	VAL	A	90	L	H	CE1	HIS	V	313
R	-	CG2	VAL	A	90	L	H	HE1	HIS	V	313
R	-	CG2	VAL	A	90	L	H	HE2	HIS	V	313
R	-	N	PHE	A	91	L	H	HB3	PHE	V	312
R	-	CA	PHE	A	91	L	H	CB	PHE	V	312
R	-	CA	PHE	A	91	L	H	CG	PHE	V	312
R	-	CA	PHE	A	91	L	H	CD1	PHE	V	312
R	-	CA	PHE	A	91	L	H	HB3	PHE	V	312
R	-	CA	PHE	A	91	L	H	HD1	PHE	V	312
R	-	C	PHE	A	91	L	H	O	PHE	V	312
R	-	C	PHE	A	91	L	H	CD1	PHE	V	312
R	-	C	PHE	A	91	L	H	HA	PHE	V	312
R	-	C	PHE	A	91	L	H	HB3	PHE	V	312
R	-	C	PHE	A	91	L	H	HD1	PHE	V	312
R	-	CB	PHE	A	91	L	H	CD1	PHE	V	312
R	-	CB	PHE	A	91	L	H	HD1	PHE	V	312
R	-	O	PHE	A	91	L	H	CG	PHE	V	312
R	-	O	PHE	A	91	L	H	CD1	PHE	V	312
R	-	O	PHE	A	91	L	H	CE1	PHE	V	312
R	-	O	PHE	A	91	L	H	HA	PHE	V	312
R	-	O	PHE	A	91	L	H	HB3	PHE	V	312
R	-	O	PHE	A	91	L	H	HD1	PHE	V	312
R	-	O	PHE	A	91	L	H	HE1	PHE	V	312
R	H	N	GLY	A	92	L	H	O	PHE	V	312
R	H	N	GLY	A	92	L	H	HD1	PHE	V	312
R	H	CA	GLY	A	92	L	H	HD1	PHE	V	312
R	H	CB	LEU	A	95	L	H	CE1	PHE	V	312
R	H	CB	LEU	A	95	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	95	L	H	HE1	PHE	V	312
R	H	CD2	LEU	A	95	L	H	CE1	PHE	V	312
R	H	CD2	LEU	A	95	L	H	HE1	PHE	V	312
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	312
R	H	CD1	LEU	A	304	L	H	HD13	LEU	V	103
R	H	CA	GLU	A	306	L	H	CE2	PHE	V	161
R	H	CA	GLU	A	306	L	H	HE2	PHE	V	161
R	H	CA	GLU	A	306	L	H	HZ	PHE	V	161
R	H	C	GLU	A	306	L	H	CD2	PHE	V	161
R	H	C	GLU	A	306	L	H	CE2	PHE	V	161
R	H	C	GLU	A	306	L	H	CZ	PHE	V	161
R	H	C	GLU	A	306	L	H	HD2	PHE	V	161
R	H	C	GLU	A	306	L	H	HE2	PHE	V	161
R	H	C	GLU	A	306	L	H	HZ	PHE	V	161
R	H	CB	GLU	A	306	L	H	CE2	PHE	V	161
R	H	CB	GLU	A	306	L	H	HE2	PHE	V	161
R	H	CB	GLU	A	306	L	H	HZ	PHE	V	161
R	H	O	GLU	A	306	L	H	CD2	PHE	V	161
R	H	O	GLU	A	306	L	H	CE2	PHE	V	161
R	H	O	GLU	A	306	L	H	CZ	PHE	V	161
R	H	O	GLU	A	306	L	H	HD2	PHE	V	161
R	H	O	GLU	A	306	L	H	HE2	PHE	V	161
R	H	O	GLU	A	306	L	H	HZ	PHE	V	161
R	H	O	GLU	A	306	L	H	OG1	THR	V	165
R	H	O	GLU	A	306	L	H	HG1	THR	V	165
R	H	CG	GLU	A	306	L	H	CE2	PHE	V	161
R	H	CG	GLU	A	306	L	H	CZ	PHE	V	161
R	H	CG	GLU	A	306	L	H	HE2	PHE	V	161
R	H	CG	GLU	A	306	L	H	HZ	PHE	V	161
R	H	CD	GLU	A	306	L	H	CZ	PHE	V	161
R	H	CD	GLU	A	306	L	H	HE2	PHE	V	161
R	H	CD	GLU	A	306	L	H	HZ	PHE	V	161
R	H	OE1	GLU	A	306	L	H	CZ	PHE	V	161
R	H	OE1	GLU	A	306	L	H	HZ	PHE	V	161
R	H	N	TYR	A	307	L	H	CD2	PHE	V	161
R	H	N	TYR	A	307	L	H	CE2	PHE	V	161
R	H	N	TYR	A	307	L	H	HD2	PHE	V	161
R	H	N	TYR	A	307	L	H	HE2	PHE	V	161
R	H	CA	TYR	A	307	L	H	CD2	PHE	V	161
R	H	CA	TYR	A	307	L	H	CE2	PHE	V	161
R	H	CA	TYR	A	307	L	H	HD2	PHE	V	161
R	H	CA	TYR	A	307	L	H	HE2	PHE	V	161
R	H	C	TYR	A	307	L	H	HD2	PHE	V	161
R	H	C	TYR	A	307	L	H	HB	THR	V	164
R	H	C	TYR	A	307	L	H	HG21	THR	V	164
R	H	C	TYR	A	307	L	H	HG23	THR	V	164
R	H	CB	TYR	A	307	L	H	HD2	PHE	V	161
R	H	CB	TYR	A	307	L	H	HE2	PHE	V	161
R	H	O	TYR	A	307	L	H	CD2	PHE	V	106
R	H	O	TYR	A	307	L	H	HB2	PHE	V	106
R	H	O	TYR	A	307	L	H	HD2	PHE	V	106
R	H	O	TYR	A	307	L	H	HA	PHE	V	161
R	H	O	TYR	A	307	L	H	HD2	PHE	V	161
R	H	O	TYR	A	307	L	H	CB	THR	V	164
R	H	O	TYR	A	307	L	H	CG2	THR	V	164
R	H	O	TYR	A	307	L	H	HB	THR	V	164
R	H	O	TYR	A	307	L	H	HG21	THR	V	164
R	H	O	TYR	A	307	L	H	HG23	THR	V	164
R	H	O	TYR	A	307	L	H	HG1	THR	V	165
R	H	CG	TYR	A	307	L	H	CE2	PHE	V	106
R	H	CG	TYR	A	307	L	H	CZ	PHE	V	106
R	H	CG	TYR	A	307	L	H	HE2	PHE	V	106
R	H	CG	TYR	A	307	L	H	HZ	PHE	V	106
R	H	CG	TYR	A	307	L	H	CD2	PHE	V	161
R	H	CG	TYR	A	307	L	H	HD2	PHE	V	161
R	H	CG	TYR	A	307	L	H	HE2	PHE	V	161
R	H	CD1	TYR	A	307	L	H	CD2	PHE	V	106
R	H	CD1	TYR	A	307	L	H	CE2	PHE	V	106
R	H	CD1	TYR	A	307	L	H	CZ	PHE	V	106
R	H	CD1	TYR	A	307	L	H	HE2	PHE	V	106
R	H	CD1	TYR	A	307	L	H	HZ	PHE	V	106
R	H	CD1	TYR	A	307	L	H	CD2	PHE	V	161
R	H	CD1	TYR	A	307	L	H	HA	PHE	V	161
R	H	CD1	TYR	A	307	L	H	HB2	PHE	V	161
R	H	CD1	TYR	A	307	L	H	HD2	PHE	V	161
R	H	CD1	TYR	A	307	L	H	HE2	PHE	V	161
R	H	CD2	TYR	A	307	L	H	HD2	PHE	V	161
R	H	CE1	TYR	A	307	L	H	CE2	PHE	V	106
R	H	CE1	TYR	A	307	L	H	CZ	PHE	V	106
R	H	CE1	TYR	A	307	L	H	HE2	PHE	V	106
R	H	CE1	TYR	A	307	L	H	HZ	PHE	V	106
R	H	CE1	TYR	A	307	L	H	CB	PHE	V	161
R	H	CE1	TYR	A	307	L	H	CD2	PHE	V	161
R	H	CE1	TYR	A	307	L	H	HB2	PHE	V	161
R	H	CE1	TYR	A	307	L	H	HD2	PHE	V	161
R	H	CZ	TYR	A	307	L	H	HZ	PHE	V	106
R	H	CZ	TYR	A	307	L	H	HD2	PHE	V	161
R	-	N	LEU	A	308	L	H	HG21	THR	V	164
R	-	N	LEU	A	308	L	H	HG23	THR	V	164
R	-	CA	LEU	A	308	L	H	CB	ALA	V	102
R	-	CA	LEU	A	308	L	H	HB1	ALA	V	102
R	-	CA	LEU	A	308	L	H	CG2	THR	V	164
R	-	CA	LEU	A	308	L	H	HG21	THR	V	164
R	-	CA	LEU	A	308	L	H	HG23	THR	V	164
R	-	C	LEU	A	308	L	H	HB1	ALA	V	102
R	-	C	LEU	A	308	L	H	CG2	THR	V	164
R	-	C	LEU	A	308	L	H	HG21	THR	V	164
R	-	C	LEU	A	308	L	H	HG23	THR	V	164
R	-	C	LEU	A	308	L	H	HA	THR	V	165
R	-	C	LEU	A	308	L	H	HB2	PHE	V	168
R	-	CB	LEU	A	308	L	H	CB	ALA	V	102
R	-	CB	LEU	A	308	L	H	HB1	ALA	V	102
R	-	CB	LEU	A	308	L	H	HB3	ALA	V	102
R	-	O	LEU	A	308	L	H	CB	ALA	V	102
R	-	O	LEU	A	308	L	H	HB1	ALA	V	102
R	-	O	LEU	A	308	L	H	HB2	ALA	V	102
R	-	O	LEU	A	308	L	H	O	THR	V	164
R	-	O	LEU	A	308	L	H	CG2	THR	V	164
R	-	O	LEU	A	308	L	H	HG21	THR	V	164
R	-	O	LEU	A	308	L	H	HG22	THR	V	164
R	-	O	LEU	A	308	L	H	HG23	THR	V	164
R	-	O	LEU	A	308	L	H	HA	THR	V	165
R	-	O	LEU	A	308	L	H	CB	PHE	V	168
R	-	O	LEU	A	308	L	H	CG	PHE	V	168
R	-	O	LEU	A	308	L	H	HB2	PHE	V	168
R	-	O	LEU	A	308	L	H	HB3	PHE	V	168
R	-	CG	LEU	A	308	L	H	CB	ALA	V	102
R	-	CG	LEU	A	308	L	H	HB1	ALA	V	102
R	-	CG	LEU	A	308	L	H	HB3	ALA	V	102
R	-	CG	LEU	A	308	L	H	HB2	LEU	V	103
R	-	CD1	LEU	A	308	L	H	O	THR	V	99
R	-	CD1	LEU	A	308	L	H	HA	THR	V	99
R	-	CD1	LEU	A	308	L	H	HB	THR	V	99
R	-	CD1	LEU	A	308	L	H	HG23	THR	V	99
R	-	CD1	LEU	A	308	L	H	HB3	ALA	V	102
R	-	CD1	LEU	A	308	L	H	HB2	LEU	V	103
R	-	CD2	LEU	A	308	L	H	O	THR	V	99
R	-	CD2	LEU	A	308	L	H	CA	ALA	V	102
R	-	CD2	LEU	A	308	L	H	C	ALA	V	102
R	-	CD2	LEU	A	308	L	H	CB	ALA	V	102
R	-	CD2	LEU	A	308	L	H	O	ALA	V	102
R	-	CD2	LEU	A	308	L	H	HB1	ALA	V	102
R	-	CD2	LEU	A	308	L	H	HB3	ALA	V	102
R	-	CD2	LEU	A	308	L	H	N	LEU	V	103
R	-	CD2	LEU	A	308	L	H	CA	LEU	V	103
R	-	CD2	LEU	A	308	L	H	CB	LEU	V	103
R	-	CD2	LEU	A	308	L	H	H	LEU	V	103
R	-	CD2	LEU	A	308	L	H	HA	LEU	V	103
R	-	CD2	LEU	A	308	L	H	HB2	LEU	V	103
R	-	CD2	LEU	A	308	L	H	HG21	THR	V	164
R	-	N	GLY	A	309	L	H	HG23	THR	V	164
R	-	N	GLY	A	309	L	H	CA	THR	V	165
R	-	N	GLY	A	309	L	H	OG1	THR	V	165
R	-	N	GLY	A	309	L	H	HA	THR	V	165
R	-	N	GLY	A	309	L	H	HG1	THR	V	165
R	-	N	GLY	A	309	L	H	HB2	PHE	V	168
R	-	CA	GLY	A	309	L	H	O	THR	V	164
R	-	CA	GLY	A	309	L	H	HG23	THR	V	164
R	-	CA	GLY	A	309	L	H	N	THR	V	165
R	-	CA	GLY	A	309	L	H	CA	THR	V	165
R	-	CA	GLY	A	309	L	H	C	THR	V	165
R	-	CA	GLY	A	309	L	H	CB	THR	V	165
R	-	CA	GLY	A	309	L	H	O	THR	V	165
R	-	CA	GLY	A	309	L	H	CG2	THR	V	165
R	-	CA	GLY	A	309	L	H	OG1	THR	V	165
R	-	CA	GLY	A	309	L	H	HA	THR	V	165
R	-	CA	GLY	A	309	L	H	HG1	THR	V	165
R	-	CA	GLY	A	309	L	H	HG22	THR	V	165
R	-	CA	GLY	A	309	L	H	HB2	PHE	V	168
R	-	C	GLY	A	309	L	H	HA	THR	V	165
R	-	C	GLY	A	309	L	H	HG22	THR	V	165
R	-	C	GLY	A	309	L	H	HB2	PHE	V	168
R	-	C	GLY	A	309	L	H	HB3	PHE	V	168
R	-	C	GLY	A	309	L	H	HG2	ARG	V	169
R	-	O	GLY	A	309	L	H	O	THR	V	165
R	-	O	GLY	A	309	L	H	HA	THR	V	165
R	-	O	GLY	A	309	L	H	HG22	THR	V	165
R	-	O	GLY	A	309	L	H	C	PHE	V	168
R	-	O	GLY	A	309	L	H	O	PHE	V	168
R	-	O	GLY	A	309	L	H	HB2	PHE	V	168
R	-	O	GLY	A	309	L	H	HB3	PHE	V	168
R	-	O	GLY	A	309	L	H	CG	ARG	V	169
R	-	O	GLY	A	309	L	H	NE	ARG	V	169
R	-	O	GLY	A	309	L	H	HG2	ARG	V	169
R	-	O	GLY	A	309	L	H	HD3	ARG	V	169
R	-	O	GLY	A	309	L	H	HE	ARG	V	169
R	-	N	CYS	A	310	L	H	HB3	PHE	V	168
R	-	CB	CYS	A	310	L	H	HE1	TYR	V	98
R	-	SG	CYS	A	310	L	H	CD1	TYR	V	98
R	-	SG	CYS	A	310	L	H	CE1	TYR	V	98
R	-	SG	CYS	A	310	L	H	HD1	TYR	V	98
R	-	SG	CYS	A	310	L	H	HE1	TYR	V	98
R	-	SG	CYS	A	310	L	H	HG23	THR	V	99
R	-	SG	CYS	A	310	L	H	HB3	PHE	V	168
R	-	CA	ARG	A	311	L	H	NH2	ARG	V	169
R	-	CA	ARG	A	311	L	H	CZ	ARG	V	169
R	-	CA	ARG	A	311	L	H	HH21	ARG	V	169
R	-	CA	ARG	A	311	L	H	HH22	ARG	V	169
R	-	C	ARG	A	311	L	H	NE	ARG	V	169
R	-	C	ARG	A	311	L	H	NH1	ARG	V	169
R	-	C	ARG	A	311	L	H	NH2	ARG	V	169
R	-	C	ARG	A	311	L	H	CZ	ARG	V	169
R	-	C	ARG	A	311	L	H	HD3	ARG	V	169
R	-	C	ARG	A	311	L	H	HE	ARG	V	169
R	-	C	ARG	A	311	L	H	HH11	ARG	V	169
R	-	C	ARG	A	311	L	H	HH12	ARG	V	169
R	-	C	ARG	A	311	L	H	HH21	ARG	V	169
R	-	C	ARG	A	311	L	H	HH22	ARG	V	169
R	-	CB	ARG	A	311	L	H	NH2	ARG	V	169
R	-	CB	ARG	A	311	L	H	CZ	ARG	V	169
R	-	CB	ARG	A	311	L	H	HH21	ARG	V	169
R	-	CB	ARG	A	311	L	H	HH22	ARG	V	169
R	-	O	ARG	A	311	L	H	CD	ARG	V	169
R	-	O	ARG	A	311	L	H	NE	ARG	V	169
R	-	O	ARG	A	311	L	H	NH1	ARG	V	169
R	-	O	ARG	A	311	L	H	NH2	ARG	V	169
R	-	O	ARG	A	311	L	H	CZ	ARG	V	169
R	-	O	ARG	A	311	L	H	HD2	ARG	V	169
R	-	O	ARG	A	311	L	H	HD3	ARG	V	169
R	-	O	ARG	A	311	L	H	HE	ARG	V	169
R	-	O	ARG	A	311	L	H	HH11	ARG	V	169
R	-	O	ARG	A	311	L	H	HH12	ARG	V	169
R	-	O	ARG	A	311	L	H	HH21	ARG	V	169
R	-	O	ARG	A	311	L	H	HH22	ARG	V	169
R	-	CG	ARG	A	311	L	H	NH2	ARG	V	169
R	-	CG	ARG	A	311	L	H	HH21	ARG	V	169
R	-	CG	ARG	A	311	L	H	HH22	ARG	V	169
R	-	CD	ARG	A	311	L	H	NH2	ARG	V	169
R	-	CD	ARG	A	311	L	H	HH21	ARG	V	169
R	-	CD	ARG	A	311	L	H	HH22	ARG	V	169
R	-	NE	ARG	A	311	L	H	HH22	ARG	V	169
R	-	N	ARG	A	312	L	H	NH1	ARG	V	169
R	-	N	ARG	A	312	L	H	NH2	ARG	V	169
R	-	N	ARG	A	312	L	H	CZ	ARG	V	169
R	-	N	ARG	A	312	L	H	HH11	ARG	V	169
R	-	N	ARG	A	312	L	H	HH12	ARG	V	169
R	-	N	ARG	A	312	L	H	HH22	ARG	V	169
R	-	CA	ARG	A	312	L	H	NH1	ARG	V	169
R	-	CA	ARG	A	312	L	H	NH2	ARG	V	169
R	-	CA	ARG	A	312	L	H	CZ	ARG	V	169
R	-	CA	ARG	A	312	L	H	HH11	ARG	V	169
R	-	CA	ARG	A	312	L	H	HH12	ARG	V	169
R	-	CA	ARG	A	312	L	H	HH22	ARG	V	169
R	-	C	ARG	A	312	L	H	NH1	ARG	V	169
R	-	C	ARG	A	312	L	H	NH2	ARG	V	169
R	-	C	ARG	A	312	L	H	CZ	ARG	V	169
R	-	C	ARG	A	312	L	H	HH11	ARG	V	169
R	-	C	ARG	A	312	L	H	HH12	ARG	V	169
R	-	C	ARG	A	312	L	H	HH22	ARG	V	169
R	-	CB	ARG	A	312	L	H	NH1	ARG	V	169
R	-	CB	ARG	A	312	L	H	HH11	ARG	V	169
R	-	CB	ARG	A	312	L	H	HH12	ARG	V	169
R	-	O	ARG	A	312	L	H	NH1	ARG	V	169
R	-	O	ARG	A	312	L	H	HH12	ARG	V	169
R	-	O	ARG	A	312	L	H	HH22	ARG	V	169
R	-	NE	ARG	A	312	L	-	O	ALA	V	10
R	-	NE	ARG	A	312	L	-	HB3	ALA	V	10
R	-	NH1	ARG	A	312	L	-	HB1	ALA	V	9
R	-	NH2	ARG	A	312	L	-	C	ALA	V	10
R	-	NH2	ARG	A	312	L	-	O	ALA	V	10
R	-	NH2	ARG	A	312	L	-	HA	VAL	V	11
R	-	NH2	ARG	A	312	L	-	H	ALA	V	12
R	-	CZ	ARG	A	312	L	-	O	ALA	V	10
R	-	N	VAL	A	313	L	H	NE	ARG	V	169
R	-	N	VAL	A	313	L	H	NH1	ARG	V	169
R	-	N	VAL	A	313	L	H	NH2	ARG	V	169
R	-	N	VAL	A	313	L	H	CZ	ARG	V	169
R	-	N	VAL	A	313	L	H	HH11	ARG	V	169
R	-	N	VAL	A	313	L	H	HH12	ARG	V	169
R	-	N	VAL	A	313	L	H	HH21	ARG	V	169
R	-	N	VAL	A	313	L	H	HH22	ARG	V	169
R	-	CA	VAL	A	313	L	H	NH1	ARG	V	169
R	-	CA	VAL	A	313	L	H	NH2	ARG	V	169
R	-	CA	VAL	A	313	L	H	CZ	ARG	V	169
R	-	CA	VAL	A	313	L	H	HH11	ARG	V	169
R	-	CA	VAL	A	313	L	H	HH12	ARG	V	169
R	-	CA	VAL	A	313	L	H	HH22	ARG	V	169
R	-	C	VAL	A	313	L	H	NH1	ARG	V	169
R	-	C	VAL	A	313	L	H	HH12	ARG	V	169
R	-	CB	VAL	A	313	L	H	NH1	ARG	V	169
R	-	CB	VAL	A	313	L	H	NH2	ARG	V	169
R	-	CB	VAL	A	313	L	H	CZ	ARG	V	169
R	-	CB	VAL	A	313	L	H	HH11	ARG	V	169
R	-	CB	VAL	A	313	L	H	HH12	ARG	V	169
R	-	CB	VAL	A	313	L	H	HH22	ARG	V	169
R	-	O	VAL	A	313	L	H	NH1	ARG	V	169
R	-	O	VAL	A	313	L	H	HH11	ARG	V	169
R	-	O	VAL	A	313	L	H	HH12	ARG	V	169
R	-	CG2	VAL	A	313	L	H	NE	ARG	V	169
R	-	CG2	VAL	A	313	L	H	NH1	ARG	V	169
R	-	CG2	VAL	A	313	L	H	NH2	ARG	V	169
R	-	CG2	VAL	A	313	L	H	CZ	ARG	V	169
R	-	CG2	VAL	A	313	L	H	HH12	ARG	V	169
R	-	CG2	VAL	A	313	L	H	HH21	ARG	V	169
R	-	CG2	VAL	A	313	L	H	HH22	ARG	V	169

- 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