IID

Q8NGA8_Q8NGW6.13 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	THR	A	103	L	H	TYR	V	28
R	H	THR	A	103	L	H	PRO	V	72
R	H	PRO	A	107	L	H	PRO	V	72
R	H	PRO	A	107	L	H	THR	V	76
R	H	LYS	A	108	L	H	THR	V	76
R	H	LYS	A	108	L	H	PHE	V	79
R	H	SER	A	111	L	H	THR	V	76
R	H	SER	A	111	L	-	SER	V	80
R	H	ILE	A	114	L	H	LYS	V	73
R	H	ILE	A	114	L	-	ARG	V	82
R	H	ILE	A	114	L	S	VAL	V	84
R	-	SER	A	115	L	-	SER	V	80
R	-	SER	A	115	L	-	GLN	V	81
R	-	SER	A	115	L	-	ARG	V	82
R	-	GLU	A	116	L	-	GLN	V	81
R	-	GLU	A	116	L	-	ARG	V	82
R	-	GLN	A	117	L	H	PHE	V	79
R	-	GLN	A	117	L	-	GLN	V	81
R	S	SER	A	119	L	H	PHE	V	79
R	S	SER	A	121	L	H	PHE	V	21
R	S	SER	A	121	L	H	PHE	V	79
R	H	GLY	A	124	L	H	PHE	V	21
R	H	LEU	A	127	L	H	PHE	V	25
R	H	ILE	A	170	L	H	VAL	V	43
R	H	ILE	A	170	L	H	SER	V	44
R	H	GLN	A	171	L	H	TRP	V	297
R	H	VAL	A	174	L	H	TRP	V	297
R	H	PHE	A	178	L	H	ASP	V	298
R	H	TYR	A	334	L	H	GLY	V	136
R	H	TYR	A	334	L	H	ALA	V	139
R	H	TYR	A	334	L	H	VAL	V	140
R	H	TYR	A	334	L	H	GLY	V	143
R	H	GLN	A	335	L	H	GLY	V	143
R	H	GLN	A	335	L	H	PHE	V	146
R	H	GLN	A	335	L	H	PHE	V	99
R	H	ALA	A	338	L	H	GLY	V	143
R	H	ALA	A	338	L	H	LEU	V	147
R	H	GLY	A	339	L	H	LEU	V	147
R	H	TRP	A	340	L	H	LEU	V	147
R	-	GLY	A	342	L	H	LEU	V	147
R	-	LYS	A	343	L	H	LEU	V	147
R	H	LEU	A	53	L	S	GLU	V	4
R	H	PHE	A	56	L	S	VAL	V	84
R	H	PHE	A	56	L	S	ILE	V	85
R	H	PHE	A	56	L	S	SER	V	86
R	H	ILE	A	57	L	S	SER	V	86
R	H	LEU	A	60	L	S	SER	V	86
R	H	LEU	A	60	L	H	GLY	V	89
R	H	LEU	A	61	L	H	LYS	V	88
R	H	GLY	A	64	L	H	VAL	V	92
R	H	THR	A	68	L	H	LEU	V	96
R	H	LEU	A	71	L	H	PHE	V	100
R	H	LEU	A	71	L	H	LEU	V	96
R	H	LEU	A	71	L	H	PHE	V	99
R	H	PHE	A	74	L	H	LEU	V	61
R	H	ILE	A	75	L	H	TRP	V	142
R	H	ILE	A	75	L	H	PHE	V	99
R	H	VAL	A	79	L	H	VAL	V	135
R	H	PHE	A	96	L	H	LEU	V	36
R	H	PHE	A	96	L	H	LEU	V	64

- 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

Q8NGA8_Q8NGW6.13 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	CG	LEU	A	53	L	S	OE2	GLU	V	4
R	H	CD1	LEU	A	53	L	S	OE2	GLU	V	4
R	H	CD2	LEU	A	53	L	S	CD	GLU	V	4
R	H	CD2	LEU	A	53	L	S	OE2	GLU	V	4
R	H	CD1	PHE	A	56	L	S	H	SER	V	86
R	H	CD1	PHE	A	56	L	S	HB3	SER	V	86
R	H	CE1	PHE	A	56	L	S	HA	ILE	V	85
R	H	CE1	PHE	A	56	L	S	N	SER	V	86
R	H	CE1	PHE	A	56	L	S	CA	SER	V	86
R	H	CE1	PHE	A	56	L	S	CB	SER	V	86
R	H	CE1	PHE	A	56	L	S	H	SER	V	86
R	H	CE1	PHE	A	56	L	S	HB3	SER	V	86
R	H	CE2	PHE	A	56	L	S	HG21	VAL	V	84
R	H	CZ	PHE	A	56	L	S	O	VAL	V	84
R	H	CZ	PHE	A	56	L	S	HG21	VAL	V	84
R	H	CZ	PHE	A	56	L	S	HA	ILE	V	85
R	H	CZ	PHE	A	56	L	S	N	SER	V	86
R	H	CZ	PHE	A	56	L	S	H	SER	V	86
R	H	CZ	PHE	A	56	L	S	HB3	SER	V	86
R	H	CG1	ILE	A	57	L	S	HB2	SER	V	86
R	H	CG1	ILE	A	57	L	S	HB3	SER	V	86
R	H	CD1	ILE	A	57	L	S	CB	SER	V	86
R	H	CD1	ILE	A	57	L	S	OG	SER	V	86
R	H	CD1	ILE	A	57	L	S	HA	SER	V	86
R	H	CD1	ILE	A	57	L	S	HB2	SER	V	86
R	H	CD1	ILE	A	57	L	S	HB3	SER	V	86
R	H	CD1	ILE	A	57	L	S	HG	SER	V	86
R	H	CB	LEU	A	60	L	S	HG	SER	V	86
R	H	CG	LEU	A	60	L	S	OG	SER	V	86
R	H	CG	LEU	A	60	L	S	HG	SER	V	86
R	H	CG	LEU	A	60	L	H	HA2	GLY	V	89
R	H	CG	LEU	A	60	L	H	HA3	GLY	V	89
R	H	CD1	LEU	A	60	L	H	HA2	GLY	V	89
R	H	CD1	LEU	A	60	L	H	HA3	GLY	V	89
R	H	CD2	LEU	A	60	L	S	N	SER	V	86
R	H	CD2	LEU	A	60	L	S	CB	SER	V	86
R	H	CD2	LEU	A	60	L	S	OG	SER	V	86
R	H	CD2	LEU	A	60	L	S	H	SER	V	86
R	H	CD2	LEU	A	60	L	S	HB3	SER	V	86
R	H	CD2	LEU	A	60	L	S	HG	SER	V	86
R	H	CD2	LEU	A	60	L	H	N	GLY	V	89
R	H	CD2	LEU	A	60	L	H	CA	GLY	V	89
R	H	CD2	LEU	A	60	L	H	H	GLY	V	89
R	H	CD2	LEU	A	60	L	H	HA2	GLY	V	89
R	H	CD2	LEU	A	60	L	H	HA3	GLY	V	89
R	H	CG	LEU	A	61	L	H	HD2	LYS	V	88
R	H	CG	LEU	A	61	L	H	HD3	LYS	V	88
R	H	CD1	LEU	A	61	L	H	HD3	LYS	V	88
R	H	CD1	LEU	A	61	L	H	HZ2	LYS	V	88
R	H	CD1	LEU	A	61	L	H	HZ3	LYS	V	88
R	H	CD2	LEU	A	61	L	H	CB	LYS	V	88
R	H	CD2	LEU	A	61	L	H	CD	LYS	V	88
R	H	CD2	LEU	A	61	L	H	HB2	LYS	V	88
R	H	CD2	LEU	A	61	L	H	HB3	LYS	V	88
R	H	CD2	LEU	A	61	L	H	HD2	LYS	V	88
R	H	CD2	LEU	A	61	L	H	HD3	LYS	V	88
R	H	CA	GLY	A	64	L	H	HG13	VAL	V	92
R	H	OG1	THR	A	68	L	H	HD22	LEU	V	96
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	71	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	96
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	71	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	71	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	71	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	100
R	H	CD1	PHE	A	74	L	H	CD2	LEU	V	61
R	H	CD1	PHE	A	74	L	H	HD13	LEU	V	61
R	H	CD1	PHE	A	74	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	74	L	H	HD23	LEU	V	61
R	H	CE1	PHE	A	74	L	H	CG	LEU	V	61
R	H	CE1	PHE	A	74	L	H	CD1	LEU	V	61
R	H	CE1	PHE	A	74	L	H	CD2	LEU	V	61
R	H	CE1	PHE	A	74	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	74	L	H	HD13	LEU	V	61
R	H	CE1	PHE	A	74	L	H	HD21	LEU	V	61
R	H	CE1	PHE	A	74	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	74	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	74	L	H	CD1	LEU	V	61
R	H	CZ	PHE	A	74	L	H	CD2	LEU	V	61
R	H	CZ	PHE	A	74	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	74	L	H	HD13	LEU	V	61
R	H	CZ	PHE	A	74	L	H	HD22	LEU	V	61
R	H	CZ	PHE	A	74	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	75	L	H	CH2	TRP	V	142
R	H	CG1	ILE	A	75	L	H	HH2	TRP	V	142
R	H	CD1	ILE	A	75	L	H	HE1	PHE	V	99
R	H	CD1	ILE	A	75	L	H	CE3	TRP	V	142
R	H	CD1	ILE	A	75	L	H	CH2	TRP	V	142
R	H	CD1	ILE	A	75	L	H	CZ2	TRP	V	142
R	H	CD1	ILE	A	75	L	H	CZ3	TRP	V	142
R	H	CD1	ILE	A	75	L	H	HH2	TRP	V	142
R	H	CD1	ILE	A	75	L	H	HZ3	TRP	V	142
R	H	O	VAL	A	79	L	H	HG12	VAL	V	135
R	H	CG1	VAL	A	79	L	H	HG12	VAL	V	135
R	H	CD2	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	96	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	96	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	96	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	96	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	96	L	H	CD2	LEU	V	64
R	H	CE2	PHE	A	96	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	96	L	H	HD23	LEU	V	64
R	H	CZ	PHE	A	96	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	96	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	96	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	96	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	96	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	96	L	H	HD23	LEU	V	64
R	H	CG2	THR	A	103	L	H	OH	TYR	V	28
R	H	CG2	THR	A	103	L	H	CG	PRO	V	72
R	H	CG2	THR	A	103	L	H	HB3	PRO	V	72
R	H	CG2	THR	A	103	L	H	HG2	PRO	V	72
R	H	CG2	THR	A	103	L	H	HG3	PRO	V	72
R	H	CA	PRO	A	107	L	H	HG21	THR	V	76
R	H	C	PRO	A	107	L	H	CG2	THR	V	76
R	H	C	PRO	A	107	L	H	HG21	THR	V	76
R	H	C	PRO	A	107	L	H	HG23	THR	V	76
R	H	CB	PRO	A	107	L	H	HB2	PRO	V	72
R	H	CB	PRO	A	107	L	H	HB3	PRO	V	72
R	H	CB	PRO	A	107	L	H	CG2	THR	V	76
R	H	CB	PRO	A	107	L	H	HG21	THR	V	76
R	H	CB	PRO	A	107	L	H	HG22	THR	V	76
R	H	O	PRO	A	107	L	H	CB	THR	V	76
R	H	O	PRO	A	107	L	H	CG2	THR	V	76
R	H	O	PRO	A	107	L	H	OG1	THR	V	76
R	H	O	PRO	A	107	L	H	HB	THR	V	76
R	H	O	PRO	A	107	L	H	HG21	THR	V	76
R	H	O	PRO	A	107	L	H	HG23	THR	V	76
R	H	CG	PRO	A	107	L	H	HB2	PRO	V	72
R	H	CG	PRO	A	107	L	H	HB3	PRO	V	72
R	H	N	LYS	A	108	L	H	CG2	THR	V	76
R	H	N	LYS	A	108	L	H	HG21	THR	V	76
R	H	N	LYS	A	108	L	H	HG23	THR	V	76
R	H	CA	LYS	A	108	L	H	CG2	THR	V	76
R	H	CA	LYS	A	108	L	H	HG21	THR	V	76
R	H	CA	LYS	A	108	L	H	HG23	THR	V	76
R	H	CB	LYS	A	108	L	H	HG23	THR	V	76
R	H	CD	LYS	A	108	L	H	HG23	THR	V	76
R	H	NZ	LYS	A	108	L	H	CB	PHE	V	79
R	H	NZ	LYS	A	108	L	H	HB2	PHE	V	79
R	H	NZ	LYS	A	108	L	H	HB3	PHE	V	79
R	H	NZ	LYS	A	108	L	H	HD2	PHE	V	79
R	H	CA	SER	A	111	L	-	OG	SER	V	80
R	H	CB	SER	A	111	L	H	CB	THR	V	76
R	H	CB	SER	A	111	L	H	O	THR	V	76
R	H	CB	SER	A	111	L	H	HB	THR	V	76
R	H	CB	SER	A	111	L	-	OG	SER	V	80
R	H	CB	SER	A	111	L	-	HG	SER	V	80
R	H	O	SER	A	111	L	-	OG	SER	V	80
R	H	OG	SER	A	111	L	H	C	THR	V	76
R	H	OG	SER	A	111	L	H	O	THR	V	76
R	H	OG	SER	A	111	L	H	HB	THR	V	76
R	H	OG	SER	A	111	L	-	CB	SER	V	80
R	H	OG	SER	A	111	L	-	OG	SER	V	80
R	H	OG	SER	A	111	L	-	HA	SER	V	80
R	H	OG	SER	A	111	L	-	HB2	SER	V	80
R	H	OG	SER	A	111	L	-	HB3	SER	V	80
R	H	OG	SER	A	111	L	-	HG	SER	V	80
R	H	CA	ILE	A	114	L	S	HG22	VAL	V	84
R	H	CA	ILE	A	114	L	S	HG23	VAL	V	84
R	H	C	ILE	A	114	L	-	HB2	ARG	V	82
R	H	CB	ILE	A	114	L	S	CG2	VAL	V	84
R	H	CB	ILE	A	114	L	S	HG21	VAL	V	84
R	H	CB	ILE	A	114	L	S	HG22	VAL	V	84
R	H	CB	ILE	A	114	L	S	HG23	VAL	V	84
R	H	O	ILE	A	114	L	-	CB	ARG	V	82
R	H	O	ILE	A	114	L	-	H	ARG	V	82
R	H	O	ILE	A	114	L	-	HB2	ARG	V	82
R	H	O	ILE	A	114	L	-	HB3	ARG	V	82
R	H	O	ILE	A	114	L	-	HG3	ARG	V	82
R	H	O	ILE	A	114	L	-	HD2	ARG	V	82
R	H	CG1	ILE	A	114	L	-	O	ARG	V	82
R	H	CG1	ILE	A	114	L	S	CG2	VAL	V	84
R	H	CG1	ILE	A	114	L	S	H	VAL	V	84
R	H	CG1	ILE	A	114	L	S	HG21	VAL	V	84
R	H	CG1	ILE	A	114	L	S	HG22	VAL	V	84
R	H	CG1	ILE	A	114	L	S	HG23	VAL	V	84
R	H	CG2	ILE	A	114	L	S	CG2	VAL	V	84
R	H	CG2	ILE	A	114	L	S	HG21	VAL	V	84
R	H	CG2	ILE	A	114	L	S	HG22	VAL	V	84
R	H	CG2	ILE	A	114	L	S	HG23	VAL	V	84
R	H	CD1	ILE	A	114	L	H	HZ2	LYS	V	73
R	H	CD1	ILE	A	114	L	-	O	ARG	V	82
R	H	CD1	ILE	A	114	L	S	N	VAL	V	84
R	H	CD1	ILE	A	114	L	S	CA	VAL	V	84
R	H	CD1	ILE	A	114	L	S	C	VAL	V	84
R	H	CD1	ILE	A	114	L	S	CB	VAL	V	84
R	H	CD1	ILE	A	114	L	S	O	VAL	V	84
R	H	CD1	ILE	A	114	L	S	CG1	VAL	V	84
R	H	CD1	ILE	A	114	L	S	CG2	VAL	V	84
R	H	CD1	ILE	A	114	L	S	H	VAL	V	84
R	H	CD1	ILE	A	114	L	S	HB	VAL	V	84
R	H	CD1	ILE	A	114	L	S	HG13	VAL	V	84
R	H	CD1	ILE	A	114	L	S	HG21	VAL	V	84
R	H	CD1	ILE	A	114	L	S	HG22	VAL	V	84
R	H	CD1	ILE	A	114	L	S	HG23	VAL	V	84
R	-	N	SER	A	115	L	-	HB2	ARG	V	82
R	-	CA	SER	A	115	L	-	H	GLN	V	81
R	-	CA	SER	A	115	L	-	HB2	GLN	V	81
R	-	CA	SER	A	115	L	-	H	ARG	V	82
R	-	C	SER	A	115	L	-	HB2	GLN	V	81
R	-	CB	SER	A	115	L	-	CA	SER	V	80
R	-	CB	SER	A	115	L	-	HA	SER	V	80
R	-	CB	SER	A	115	L	-	HB2	SER	V	80
R	-	CB	SER	A	115	L	-	N	GLN	V	81
R	-	CB	SER	A	115	L	-	H	GLN	V	81
R	-	CB	SER	A	115	L	-	HB2	GLN	V	81
R	-	CB	SER	A	115	L	-	H	ARG	V	82
R	-	OG	SER	A	115	L	-	CA	SER	V	80
R	-	OG	SER	A	115	L	-	C	SER	V	80
R	-	OG	SER	A	115	L	-	CB	SER	V	80
R	-	OG	SER	A	115	L	-	OG	SER	V	80
R	-	OG	SER	A	115	L	-	HA	SER	V	80
R	-	OG	SER	A	115	L	-	HB2	SER	V	80
R	-	OG	SER	A	115	L	-	HB3	SER	V	80
R	-	OG	SER	A	115	L	-	HG	SER	V	80
R	-	OG	SER	A	115	L	-	N	GLN	V	81
R	-	OG	SER	A	115	L	-	H	GLN	V	81
R	-	OG	SER	A	115	L	-	H	ARG	V	82
R	-	N	GLU	A	116	L	-	CB	GLN	V	81
R	-	N	GLU	A	116	L	-	CG	GLN	V	81
R	-	N	GLU	A	116	L	-	H	GLN	V	81
R	-	N	GLU	A	116	L	-	HB2	GLN	V	81
R	-	N	GLU	A	116	L	-	HG2	GLN	V	81
R	-	N	GLU	A	116	L	-	HG3	GLN	V	81
R	-	CA	GLU	A	116	L	-	HB2	GLN	V	81
R	-	CA	GLU	A	116	L	-	HG2	GLN	V	81
R	-	C	GLU	A	116	L	-	HG2	GLN	V	81
R	-	CB	GLU	A	116	L	-	CB	GLN	V	81
R	-	CB	GLU	A	116	L	-	CG	GLN	V	81
R	-	CB	GLU	A	116	L	-	HB2	GLN	V	81
R	-	CB	GLU	A	116	L	-	HB3	GLN	V	81
R	-	CB	GLU	A	116	L	-	HG2	GLN	V	81
R	-	CG	GLU	A	116	L	-	HB2	GLN	V	81
R	-	CG	GLU	A	116	L	-	HB3	GLN	V	81
R	-	CG	GLU	A	116	L	-	HG2	GLN	V	81
R	-	CD	GLU	A	116	L	-	HB3	GLN	V	81
R	-	OE1	GLU	A	116	L	-	HE	ARG	V	82
R	-	OE2	GLU	A	116	L	-	HB3	GLN	V	81
R	-	OE2	GLU	A	116	L	-	HG2	GLN	V	81
R	-	N	GLN	A	117	L	-	CG	GLN	V	81
R	-	N	GLN	A	117	L	-	HB2	GLN	V	81
R	-	N	GLN	A	117	L	-	HG2	GLN	V	81
R	-	N	GLN	A	117	L	-	HG3	GLN	V	81
R	-	CA	GLN	A	117	L	-	HG2	GLN	V	81
R	-	CA	GLN	A	117	L	-	HG3	GLN	V	81
R	-	CB	GLN	A	117	L	-	CG	GLN	V	81
R	-	CB	GLN	A	117	L	-	HG2	GLN	V	81
R	-	CB	GLN	A	117	L	-	HG3	GLN	V	81
R	-	CB	GLN	A	117	L	-	HE21	GLN	V	81
R	-	O	GLN	A	117	L	H	O	PHE	V	79
R	-	CG	GLN	A	117	L	-	HE21	GLN	V	81
R	-	CD	GLN	A	117	L	-	HE21	GLN	V	81
R	-	OE1	GLN	A	117	L	-	NE2	GLN	V	81
R	-	OE1	GLN	A	117	L	-	HE21	GLN	V	81
R	-	OE1	GLN	A	117	L	-	HE22	GLN	V	81
R	S	O	SER	A	119	L	H	HB3	PHE	V	79
R	S	CB	SER	A	121	L	H	HZ	PHE	V	79
R	S	OG	SER	A	121	L	H	HE1	PHE	V	21
R	S	OG	SER	A	121	L	H	CZ	PHE	V	79
R	S	OG	SER	A	121	L	H	HZ	PHE	V	79
R	H	CA	GLY	A	124	L	H	HZ	PHE	V	21
R	H	CB	LEU	A	127	L	H	CZ	PHE	V	25
R	H	CB	LEU	A	127	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	127	L	H	CE1	PHE	V	25
R	H	CG	LEU	A	127	L	H	CE2	PHE	V	25
R	H	CG	LEU	A	127	L	H	CZ	PHE	V	25
R	H	CG	LEU	A	127	L	H	HE1	PHE	V	25
R	H	CG	LEU	A	127	L	H	HE2	PHE	V	25
R	H	CG	LEU	A	127	L	H	HZ	PHE	V	25
R	H	CD1	LEU	A	127	L	H	CE1	PHE	V	25
R	H	CD1	LEU	A	127	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	127	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	127	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	127	L	H	CG	PHE	V	25
R	H	CD2	LEU	A	127	L	H	CD1	PHE	V	25
R	H	CD2	LEU	A	127	L	H	CD2	PHE	V	25
R	H	CD2	LEU	A	127	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	127	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	127	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	127	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	127	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	127	L	H	HZ	PHE	V	25
R	H	CD1	ILE	A	170	L	H	HG11	VAL	V	43
R	H	CD1	ILE	A	170	L	H	HA	SER	V	44
R	H	N	GLN	A	171	L	H	HH2	TRP	V	297
R	H	CA	GLN	A	171	L	H	HH2	TRP	V	297
R	H	CB	GLN	A	171	L	H	HH2	TRP	V	297
R	H	CG	GLN	A	171	L	H	CH2	TRP	V	297
R	H	CG	GLN	A	171	L	H	CZ2	TRP	V	297
R	H	CG	GLN	A	171	L	H	HH2	TRP	V	297
R	H	CG	GLN	A	171	L	H	HZ2	TRP	V	297
R	H	CD	GLN	A	171	L	H	HZ2	TRP	V	297
R	H	NE2	GLN	A	171	L	H	CZ2	TRP	V	297
R	H	NE2	GLN	A	171	L	H	HZ2	TRP	V	297
R	H	CB	VAL	A	174	L	H	HZ3	TRP	V	297
R	H	CG1	VAL	A	174	L	H	HZ3	TRP	V	297
R	H	CG2	VAL	A	174	L	H	HZ3	TRP	V	297
R	H	CG	PHE	A	178	L	H	OD1	ASP	V	298
R	H	CD1	PHE	A	178	L	H	OD1	ASP	V	298
R	H	CD2	PHE	A	178	L	H	OD1	ASP	V	298
R	H	CE1	PHE	A	178	L	H	CG	ASP	V	298
R	H	CE1	PHE	A	178	L	H	OD1	ASP	V	298
R	H	CE1	PHE	A	178	L	H	OD2	ASP	V	298
R	H	CE2	PHE	A	178	L	H	CG	ASP	V	298
R	H	CE2	PHE	A	178	L	H	OD1	ASP	V	298
R	H	CE2	PHE	A	178	L	H	OD2	ASP	V	298
R	H	CE2	PHE	A	178	L	H	HA	ASP	V	298
R	H	CZ	PHE	A	178	L	H	CB	ASP	V	298
R	H	CZ	PHE	A	178	L	H	CG	ASP	V	298
R	H	CZ	PHE	A	178	L	H	OD1	ASP	V	298
R	H	CZ	PHE	A	178	L	H	OD2	ASP	V	298
R	H	CZ	PHE	A	178	L	H	HB3	ASP	V	298
R	H	CG	TYR	A	334	L	H	HB1	ALA	V	139
R	H	CD1	TYR	A	334	L	H	O	ALA	V	139
R	H	CD1	TYR	A	334	L	H	HB1	ALA	V	139
R	H	CD2	TYR	A	334	L	H	HB1	ALA	V	139
R	H	CE1	TYR	A	334	L	H	CA	ALA	V	139
R	H	CE1	TYR	A	334	L	H	C	ALA	V	139
R	H	CE1	TYR	A	334	L	H	CB	ALA	V	139
R	H	CE1	TYR	A	334	L	H	O	ALA	V	139
R	H	CE1	TYR	A	334	L	H	HA	ALA	V	139
R	H	CE1	TYR	A	334	L	H	HB1	ALA	V	139
R	H	CE1	TYR	A	334	L	H	HB2	ALA	V	139
R	H	CE1	TYR	A	334	L	H	N	VAL	V	140
R	H	CE1	TYR	A	334	L	H	HA	VAL	V	140
R	H	CE1	TYR	A	334	L	H	HA3	GLY	V	143
R	H	CE2	TYR	A	334	L	H	HB1	ALA	V	139
R	H	CE2	TYR	A	334	L	H	HB2	ALA	V	139
R	H	OH	TYR	A	334	L	H	O	GLY	V	136
R	H	OH	TYR	A	334	L	H	CA	ALA	V	139
R	H	OH	TYR	A	334	L	H	C	ALA	V	139
R	H	OH	TYR	A	334	L	H	CB	ALA	V	139
R	H	OH	TYR	A	334	L	H	O	ALA	V	139
R	H	OH	TYR	A	334	L	H	HB1	ALA	V	139
R	H	OH	TYR	A	334	L	H	HB2	ALA	V	139
R	H	OH	TYR	A	334	L	H	N	VAL	V	140
R	H	OH	TYR	A	334	L	H	CA	VAL	V	140
R	H	OH	TYR	A	334	L	H	CB	VAL	V	140
R	H	OH	TYR	A	334	L	H	CG2	VAL	V	140
R	H	OH	TYR	A	334	L	H	H	VAL	V	140
R	H	OH	TYR	A	334	L	H	HA	VAL	V	140
R	H	OH	TYR	A	334	L	H	HG21	VAL	V	140
R	H	OH	TYR	A	334	L	H	HG22	VAL	V	140
R	H	OH	TYR	A	334	L	H	HG23	VAL	V	140
R	H	CZ	TYR	A	334	L	H	CA	ALA	V	139
R	H	CZ	TYR	A	334	L	H	C	ALA	V	139
R	H	CZ	TYR	A	334	L	H	CB	ALA	V	139
R	H	CZ	TYR	A	334	L	H	O	ALA	V	139
R	H	CZ	TYR	A	334	L	H	HB1	ALA	V	139
R	H	CZ	TYR	A	334	L	H	HB2	ALA	V	139
R	H	CZ	TYR	A	334	L	H	N	VAL	V	140
R	H	CZ	TYR	A	334	L	H	HA	VAL	V	140
R	H	CZ	TYR	A	334	L	H	HG21	VAL	V	140
R	H	CZ	TYR	A	334	L	H	HG22	VAL	V	140
R	H	CA	GLN	A	335	L	H	HA2	GLY	V	143
R	H	CA	GLN	A	335	L	H	HD1	PHE	V	146
R	H	C	GLN	A	335	L	H	HD1	PHE	V	146
R	H	C	GLN	A	335	L	H	HE1	PHE	V	146
R	H	CB	GLN	A	335	L	H	CG	PHE	V	146
R	H	CB	GLN	A	335	L	H	CD1	PHE	V	146
R	H	CB	GLN	A	335	L	H	CE1	PHE	V	146
R	H	CB	GLN	A	335	L	H	HB3	PHE	V	146
R	H	CB	GLN	A	335	L	H	HD1	PHE	V	146
R	H	CB	GLN	A	335	L	H	HE1	PHE	V	146
R	H	O	GLN	A	335	L	H	CD1	PHE	V	146
R	H	O	GLN	A	335	L	H	HD1	PHE	V	146
R	H	O	GLN	A	335	L	H	HE1	PHE	V	146
R	H	CG	GLN	A	335	L	H	HA2	GLY	V	143
R	H	CG	GLN	A	335	L	H	CB	PHE	V	146
R	H	CG	GLN	A	335	L	H	CG	PHE	V	146
R	H	CG	GLN	A	335	L	H	CD1	PHE	V	146
R	H	CG	GLN	A	335	L	H	HB2	PHE	V	146
R	H	CG	GLN	A	335	L	H	HB3	PHE	V	146
R	H	CG	GLN	A	335	L	H	HD1	PHE	V	146
R	H	CD	GLN	A	335	L	H	CB	PHE	V	146
R	H	CD	GLN	A	335	L	H	CG	PHE	V	146
R	H	CD	GLN	A	335	L	H	CD1	PHE	V	146
R	H	CD	GLN	A	335	L	H	CD2	PHE	V	146
R	H	CD	GLN	A	335	L	H	CE2	PHE	V	146
R	H	CD	GLN	A	335	L	H	HB2	PHE	V	146
R	H	CD	GLN	A	335	L	H	HB3	PHE	V	146
R	H	CD	GLN	A	335	L	H	HD2	PHE	V	146
R	H	NE2	GLN	A	335	L	H	CE2	PHE	V	99
R	H	NE2	GLN	A	335	L	H	HE2	PHE	V	99
R	H	NE2	GLN	A	335	L	H	HZ	PHE	V	99
R	H	NE2	GLN	A	335	L	H	CB	PHE	V	146
R	H	NE2	GLN	A	335	L	H	CG	PHE	V	146
R	H	NE2	GLN	A	335	L	H	CD2	PHE	V	146
R	H	NE2	GLN	A	335	L	H	HB2	PHE	V	146
R	H	NE2	GLN	A	335	L	H	HB3	PHE	V	146
R	H	NE2	GLN	A	335	L	H	HD2	PHE	V	146
R	H	OE1	GLN	A	335	L	H	CG	PHE	V	146
R	H	OE1	GLN	A	335	L	H	CD1	PHE	V	146
R	H	OE1	GLN	A	335	L	H	CD2	PHE	V	146
R	H	OE1	GLN	A	335	L	H	CE1	PHE	V	146
R	H	OE1	GLN	A	335	L	H	CE2	PHE	V	146
R	H	OE1	GLN	A	335	L	H	CZ	PHE	V	146
R	H	OE1	GLN	A	335	L	H	HD2	PHE	V	146
R	H	OE1	GLN	A	335	L	H	HE2	PHE	V	146
R	H	C	ALA	A	338	L	H	CD2	LEU	V	147
R	H	C	ALA	A	338	L	H	HB2	LEU	V	147
R	H	C	ALA	A	338	L	H	HD21	LEU	V	147
R	H	C	ALA	A	338	L	H	HD23	LEU	V	147
R	H	CB	ALA	A	338	L	H	CA	GLY	V	143
R	H	CB	ALA	A	338	L	H	C	GLY	V	143
R	H	CB	ALA	A	338	L	H	O	GLY	V	143
R	H	CB	ALA	A	338	L	H	HA2	GLY	V	143
R	H	CB	ALA	A	338	L	H	HA3	GLY	V	143
R	H	O	ALA	A	338	L	H	CD2	LEU	V	147
R	H	O	ALA	A	338	L	H	HB2	LEU	V	147
R	H	O	ALA	A	338	L	H	HD21	LEU	V	147
R	H	O	ALA	A	338	L	H	HD22	LEU	V	147
R	H	O	ALA	A	338	L	H	HD23	LEU	V	147
R	H	N	GLY	A	339	L	H	CB	LEU	V	147
R	H	N	GLY	A	339	L	H	CG	LEU	V	147
R	H	N	GLY	A	339	L	H	CD1	LEU	V	147
R	H	N	GLY	A	339	L	H	CD2	LEU	V	147
R	H	N	GLY	A	339	L	H	HB2	LEU	V	147
R	H	N	GLY	A	339	L	H	HD12	LEU	V	147
R	H	N	GLY	A	339	L	H	HD23	LEU	V	147
R	H	CA	GLY	A	339	L	H	CB	LEU	V	147
R	H	CA	GLY	A	339	L	H	CG	LEU	V	147
R	H	CA	GLY	A	339	L	H	CD1	LEU	V	147
R	H	CA	GLY	A	339	L	H	CD2	LEU	V	147
R	H	CA	GLY	A	339	L	H	HA	LEU	V	147
R	H	CA	GLY	A	339	L	H	HB2	LEU	V	147
R	H	CA	GLY	A	339	L	H	HB3	LEU	V	147
R	H	CA	GLY	A	339	L	H	HG	LEU	V	147
R	H	CA	GLY	A	339	L	H	HD11	LEU	V	147
R	H	CA	GLY	A	339	L	H	HD12	LEU	V	147
R	H	CA	GLY	A	339	L	H	HD13	LEU	V	147
R	H	CA	GLY	A	339	L	H	HD21	LEU	V	147
R	H	CA	GLY	A	339	L	H	HD22	LEU	V	147
R	H	CA	GLY	A	339	L	H	HD23	LEU	V	147
R	H	C	GLY	A	339	L	H	CG	LEU	V	147
R	H	C	GLY	A	339	L	H	CD1	LEU	V	147
R	H	C	GLY	A	339	L	H	CD2	LEU	V	147
R	H	C	GLY	A	339	L	H	HB2	LEU	V	147
R	H	C	GLY	A	339	L	H	HD11	LEU	V	147
R	H	C	GLY	A	339	L	H	HD12	LEU	V	147
R	H	C	GLY	A	339	L	H	HD13	LEU	V	147
R	H	C	GLY	A	339	L	H	HD22	LEU	V	147
R	H	C	GLY	A	339	L	H	HD23	LEU	V	147
R	H	O	GLY	A	339	L	H	CG	LEU	V	147
R	H	O	GLY	A	339	L	H	CD1	LEU	V	147
R	H	O	GLY	A	339	L	H	CD2	LEU	V	147
R	H	O	GLY	A	339	L	H	HG	LEU	V	147
R	H	O	GLY	A	339	L	H	HD11	LEU	V	147
R	H	O	GLY	A	339	L	H	HD12	LEU	V	147
R	H	O	GLY	A	339	L	H	HD13	LEU	V	147
R	H	O	GLY	A	339	L	H	HD21	LEU	V	147
R	H	O	GLY	A	339	L	H	HD22	LEU	V	147
R	H	O	GLY	A	339	L	H	HD23	LEU	V	147
R	H	N	TRP	A	340	L	H	HD12	LEU	V	147
R	H	N	TRP	A	340	L	H	HD23	LEU	V	147
R	-	N	GLY	A	342	L	H	CD2	LEU	V	147
R	-	N	GLY	A	342	L	H	HD21	LEU	V	147
R	-	N	GLY	A	342	L	H	HD22	LEU	V	147
R	-	N	GLY	A	342	L	H	HD23	LEU	V	147
R	-	CA	GLY	A	342	L	H	CD2	LEU	V	147
R	-	CA	GLY	A	342	L	H	HD21	LEU	V	147
R	-	CA	GLY	A	342	L	H	HD22	LEU	V	147
R	-	CA	GLY	A	342	L	H	HD23	LEU	V	147
R	-	C	GLY	A	342	L	H	CD2	LEU	V	147
R	-	C	GLY	A	342	L	H	HD21	LEU	V	147
R	-	C	GLY	A	342	L	H	HD22	LEU	V	147
R	-	O	GLY	A	342	L	H	HD22	LEU	V	147
R	-	N	LYS	A	343	L	H	HD22	LEU	V	147
R	-	CG	LYS	A	343	L	H	HD13	LEU	V	147
R	-	CE	LYS	A	343	L	H	HD13	LEU	V	147

- 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