IID

A6NF89_O60403.1 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	SER	A	136	L	H	ARG	V	53
R	H	LYS	A	137	L	H	ARG	V	53
R	H	TYR	A	140	L	H	TRP	V	50
R	H	TYR	A	140	L	H	SER	V	51
R	H	TYR	A	140	L	H	ARG	V	53
R	H	TYR	A	140	L	-	HIS	V	56
R	H	VAL	A	148	L	H	SER	V	312
R	H	PHE	A	151	L	-	SER	V	313
R	H	LEU	A	152	L	-	THR	V	315
R	H	PHE	A	26	L	H	LEU	V	95
R	H	PHE	A	26	L	H	ALA	V	96
R	H	LEU	A	27	L	H	LEU	V	95
R	H	PHE	A	30	L	H	PHE	V	103
R	H	PHE	A	30	L	H	SER	V	99
R	H	LYS	A	305	L	H	ARG	V	139
R	H	ASN	A	306	L	H	CYS	V	143
R	H	ASN	A	306	L	H	GLY	V	146
R	H	ASN	A	306	L	H	CYS	V	147
R	H	PHE	A	309	L	H	CYS	V	143
R	H	TYR	A	33	L	H	VAL	V	75
R	H	THR	A	34	L	H	PHE	V	103
R	H	LEU	A	37	L	H	LEU	V	72
R	H	LEU	A	41	L	H	TRP	V	149
R	H	LEU	A	41	L	H	VAL	V	68
R	H	LEU	A	41	L	H	LEU	V	72
R	H	ILE	A	44	L	H	TRP	V	50
R	H	ILE	A	45	L	H	VAL	V	145
R	H	LEU	A	48	L	H	TRP	V	50
R	H	LEU	A	48	L	H	LEU	V	61
R	H	LEU	A	49	L	H	PRO	V	138
R	H	LEU	A	49	L	H	CYS	V	141
R	H	LEU	A	49	L	H	ALA	V	142
R	H	LEU	A	49	L	H	VAL	V	145
R	H	PRO	A	51	L	H	PRO	V	138
R	H	PHE	A	66	L	H	LEU	V	43
R	H	PHE	A	66	L	H	MET	V	46
R	H	PHE	A	66	L	H	TRP	V	50
R	-	GLU	A	7	L	H	LEU	V	29
R	H	THR	A	73	L	H	VAL	V	75
R	H	ILE	A	81	L	H	PRO	V	79
R	H	ILE	A	81	L	H	ARG	V	80
R	H	ILE	A	81	L	H	ALA	V	83
R	H	VAL	A	84	L	H	ARG	V	80
R	H	VAL	A	84	L	S	SER	V	91
R	H	VAL	A	84	L	S	ILE	V	92
R	H	VAL	A	84	L	S	ALA	V	93
R	H	VAL	A	84	L	H	ALA	V	96
R	H	THR	A	85	L	H	ARG	V	80
R	H	THR	A	85	L	H	ALA	V	83
R	H	THR	A	85	L	H	ASP	V	84
R	H	THR	A	85	L	-	SER	V	87
R	H	THR	A	85	L	-	GLN	V	89
R	H	THR	A	85	L	S	SER	V	91
R	-	ARG	A	86	L	-	GLN	V	89
R	-	ASP	A	87	L	H	ALA	V	83
R	-	ASP	A	87	L	H	LEU	V	86
R	-	ASP	A	87	L	-	SER	V	87
R	H	ASN	A	94	L	H	PHE	V	28
R	H	ASN	A	94	L	H	LEU	V	32

- 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

A6NF89_O60403.1 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	-	OE2	GLU	A	7	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	26	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	96
R	H	CE2	PHE	A	26	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	26	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	26	L	H	HA	ALA	V	96
R	H	CZ	PHE	A	26	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	26	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	27	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	27	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	27	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	27	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	95
R	H	CD2	PHE	A	30	L	H	HB3	SER	V	99
R	H	CD2	PHE	A	30	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	30	L	H	OG	SER	V	99
R	H	CE1	PHE	A	30	L	H	HB3	SER	V	99
R	H	CE1	PHE	A	30	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	30	L	H	CB	SER	V	99
R	H	CE2	PHE	A	30	L	H	OG	SER	V	99
R	H	CE2	PHE	A	30	L	H	HB2	SER	V	99
R	H	CE2	PHE	A	30	L	H	HB3	SER	V	99
R	H	CE2	PHE	A	30	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	30	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	30	L	H	CB	SER	V	99
R	H	CZ	PHE	A	30	L	H	OG	SER	V	99
R	H	CZ	PHE	A	30	L	H	HB2	SER	V	99
R	H	CZ	PHE	A	30	L	H	HB3	SER	V	99
R	H	CZ	PHE	A	30	L	H	HG	SER	V	99
R	H	CZ	PHE	A	30	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	30	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	75
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	75
R	H	CB	THR	A	34	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	34	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	34	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	34	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	34	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	34	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	34	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	68
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	72
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	41	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	41	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	41	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	41	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	68
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	68
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	68
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	44	L	H	HZ2	TRP	V	50
R	H	CG1	ILE	A	45	L	H	HG12	VAL	V	145
R	H	CG2	ILE	A	45	L	H	HG11	VAL	V	145
R	H	CG2	ILE	A	45	L	H	HG12	VAL	V	145
R	H	CG	LEU	A	48	L	H	HE1	TRP	V	50
R	H	CD1	LEU	A	48	L	H	NE1	TRP	V	50
R	H	CD1	LEU	A	48	L	H	HE1	TRP	V	50
R	H	CD2	LEU	A	48	L	H	NE1	TRP	V	50
R	H	CD2	LEU	A	48	L	H	HE1	TRP	V	50
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	61
R	H	CA	LEU	A	49	L	H	HB3	ALA	V	142
R	H	C	LEU	A	49	L	H	HB3	PRO	V	138
R	H	C	LEU	A	49	L	H	HB3	ALA	V	142
R	H	CB	LEU	A	49	L	H	CA	ALA	V	142
R	H	CB	LEU	A	49	L	H	CB	ALA	V	142
R	H	CB	LEU	A	49	L	H	HA	ALA	V	142
R	H	CB	LEU	A	49	L	H	HB1	ALA	V	142
R	H	CB	LEU	A	49	L	H	HB2	ALA	V	142
R	H	CB	LEU	A	49	L	H	HB3	ALA	V	142
R	H	O	LEU	A	49	L	H	CA	PRO	V	138
R	H	O	LEU	A	49	L	H	C	PRO	V	138
R	H	O	LEU	A	49	L	H	CB	PRO	V	138
R	H	O	LEU	A	49	L	H	O	PRO	V	138
R	H	O	LEU	A	49	L	H	HA	PRO	V	138
R	H	O	LEU	A	49	L	H	HB2	PRO	V	138
R	H	O	LEU	A	49	L	H	HB3	PRO	V	138
R	H	O	LEU	A	49	L	H	HB3	ALA	V	142
R	H	CG	LEU	A	49	L	H	N	ALA	V	142
R	H	CG	LEU	A	49	L	H	CA	ALA	V	142
R	H	CG	LEU	A	49	L	H	CB	ALA	V	142
R	H	CG	LEU	A	49	L	H	HA	ALA	V	142
R	H	CG	LEU	A	49	L	H	HB1	ALA	V	142
R	H	CG	LEU	A	49	L	H	HB3	ALA	V	142
R	H	CD1	LEU	A	49	L	H	O	CYS	V	141
R	H	CD1	LEU	A	49	L	H	N	ALA	V	142
R	H	CD1	LEU	A	49	L	H	CA	ALA	V	142
R	H	CD1	LEU	A	49	L	H	C	ALA	V	142
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	142
R	H	CD1	LEU	A	49	L	H	O	ALA	V	142
R	H	CD1	LEU	A	49	L	H	HA	ALA	V	142
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	142
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	142
R	H	CD1	LEU	A	49	L	H	CB	VAL	V	145
R	H	CD1	LEU	A	49	L	H	HB	VAL	V	145
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	145
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	145
R	H	CD2	LEU	A	49	L	H	HB2	CYS	V	141
R	H	CD2	LEU	A	49	L	H	HB3	CYS	V	141
R	H	CD2	LEU	A	49	L	H	N	ALA	V	142
R	H	CD2	LEU	A	49	L	H	CA	ALA	V	142
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	142
R	H	CD2	LEU	A	49	L	H	HB3	ALA	V	142
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	145
R	H	CG	PRO	A	51	L	H	CB	PRO	V	138
R	H	CG	PRO	A	51	L	H	HB2	PRO	V	138
R	H	CG	PRO	A	51	L	H	HG2	PRO	V	138
R	H	CD	PRO	A	51	L	H	HB2	PRO	V	138
R	H	CB	PHE	A	66	L	H	HH2	TRP	V	50
R	H	CB	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	66	L	H	CH2	TRP	V	50
R	H	CG	PHE	A	66	L	H	CZ3	TRP	V	50
R	H	CG	PHE	A	66	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	66	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	66	L	H	CE	MET	V	46
R	H	CD2	PHE	A	66	L	H	HE1	MET	V	46
R	H	CD2	PHE	A	66	L	H	HE3	MET	V	46
R	H	CD2	PHE	A	66	L	H	CH2	TRP	V	50
R	H	CD2	PHE	A	66	L	H	CZ3	TRP	V	50
R	H	CD2	PHE	A	66	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CE1	PHE	A	66	L	H	CZ3	TRP	V	50
R	H	CE1	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	66	L	H	CE	MET	V	46
R	H	CE2	PHE	A	66	L	H	HE1	MET	V	46
R	H	CE2	PHE	A	66	L	H	HE2	MET	V	46
R	H	CE2	PHE	A	66	L	H	HE3	MET	V	46
R	H	CE2	PHE	A	66	L	H	CH2	TRP	V	50
R	H	CE2	PHE	A	66	L	H	CZ3	TRP	V	50
R	H	CE2	PHE	A	66	L	H	HH2	TRP	V	50
R	H	CE2	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	66	L	H	HE3	MET	V	46
R	H	CZ	PHE	A	66	L	H	CZ3	TRP	V	50
R	H	CZ	PHE	A	66	L	H	HH2	TRP	V	50
R	H	CZ	PHE	A	66	L	H	HZ3	TRP	V	50
R	H	CG2	THR	A	73	L	H	CG1	VAL	V	75
R	H	CG2	THR	A	73	L	H	HG12	VAL	V	75
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	73	L	H	HG22	VAL	V	75
R	H	CG1	ILE	A	81	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	81	L	H	HB2	ARG	V	80
R	H	CG2	ILE	A	81	L	H	HA	ARG	V	80
R	H	CG2	ILE	A	81	L	H	HD2	ARG	V	80
R	H	CG2	ILE	A	81	L	H	CB	ALA	V	83
R	H	CG2	ILE	A	81	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	81	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	81	L	H	C	PRO	V	79
R	H	CD1	ILE	A	81	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	81	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	81	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	81	L	H	N	ARG	V	80
R	H	CD1	ILE	A	81	L	H	H	ARG	V	80
R	H	CD1	ILE	A	81	L	H	HA	ARG	V	80
R	H	CD1	ILE	A	81	L	H	HB2	ARG	V	80
R	H	CA	VAL	A	84	L	H	HH12	ARG	V	80
R	H	C	VAL	A	84	L	H	NH1	ARG	V	80
R	H	C	VAL	A	84	L	H	HH11	ARG	V	80
R	H	C	VAL	A	84	L	H	HH12	ARG	V	80
R	H	C	VAL	A	84	L	S	O	SER	V	91
R	H	CB	VAL	A	84	L	H	NH1	ARG	V	80
R	H	CB	VAL	A	84	L	H	HH11	ARG	V	80
R	H	CB	VAL	A	84	L	H	HH12	ARG	V	80
R	H	CB	VAL	A	84	L	S	HA	ILE	V	92
R	H	CB	VAL	A	84	L	S	HG13	ILE	V	92
R	H	CB	VAL	A	84	L	S	H	ALA	V	93
R	H	O	VAL	A	84	L	H	HH12	ARG	V	80
R	H	O	VAL	A	84	L	S	C	SER	V	91
R	H	O	VAL	A	84	L	S	O	SER	V	91
R	H	O	VAL	A	84	L	S	OG	SER	V	91
R	H	O	VAL	A	84	L	S	HA	ILE	V	92
R	H	CG1	VAL	A	84	L	H	NH1	ARG	V	80
R	H	CG1	VAL	A	84	L	H	CZ	ARG	V	80
R	H	CG1	VAL	A	84	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	84	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	84	L	S	O	SER	V	91
R	H	CG1	VAL	A	84	L	S	CA	ILE	V	92
R	H	CG1	VAL	A	84	L	S	C	ILE	V	92
R	H	CG1	VAL	A	84	L	S	CB	ILE	V	92
R	H	CG1	VAL	A	84	L	S	CG1	ILE	V	92
R	H	CG1	VAL	A	84	L	S	HA	ILE	V	92
R	H	CG1	VAL	A	84	L	S	HB	ILE	V	92
R	H	CG1	VAL	A	84	L	S	HG12	ILE	V	92
R	H	CG1	VAL	A	84	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	84	L	S	N	ALA	V	93
R	H	CG1	VAL	A	84	L	S	H	ALA	V	93
R	H	CG1	VAL	A	84	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	84	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	84	L	S	H	ALA	V	93
R	H	CG2	VAL	A	84	L	S	HB3	ALA	V	93
R	H	CG2	VAL	A	84	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	84	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	84	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	84	L	H	HB3	ALA	V	96
R	H	N	THR	A	85	L	H	NH1	ARG	V	80
R	H	N	THR	A	85	L	H	HH11	ARG	V	80
R	H	N	THR	A	85	L	H	HH12	ARG	V	80
R	H	N	THR	A	85	L	S	O	SER	V	91
R	H	CA	THR	A	85	L	H	NH1	ARG	V	80
R	H	CA	THR	A	85	L	H	HH12	ARG	V	80
R	H	CA	THR	A	85	L	S	O	SER	V	91
R	H	CB	THR	A	85	L	H	NH1	ARG	V	80
R	H	CB	THR	A	85	L	H	HB1	ALA	V	83
R	H	O	THR	A	85	L	-	HG	SER	V	87
R	H	O	THR	A	85	L	-	O	GLN	V	89
R	H	O	THR	A	85	L	-	HB2	GLN	V	89
R	H	O	THR	A	85	L	-	HB3	GLN	V	89
R	H	CG2	THR	A	85	L	H	CD	ARG	V	80
R	H	CG2	THR	A	85	L	H	NE	ARG	V	80
R	H	CG2	THR	A	85	L	H	NH1	ARG	V	80
R	H	CG2	THR	A	85	L	H	NH2	ARG	V	80
R	H	CG2	THR	A	85	L	H	CZ	ARG	V	80
R	H	CG2	THR	A	85	L	H	HD2	ARG	V	80
R	H	CG2	THR	A	85	L	H	HD3	ARG	V	80
R	H	CG2	THR	A	85	L	H	HE	ARG	V	80
R	H	CG2	THR	A	85	L	H	HH11	ARG	V	80
R	H	CG2	THR	A	85	L	H	HH12	ARG	V	80
R	H	CG2	THR	A	85	L	H	HH21	ARG	V	80
R	H	CG2	THR	A	85	L	H	HH22	ARG	V	80
R	H	CG2	THR	A	85	L	H	HB1	ALA	V	83
R	H	CG2	THR	A	85	L	H	HB2	ALA	V	83
R	H	CG2	THR	A	85	L	H	OD1	ASP	V	84
R	H	OG1	THR	A	85	L	H	HB1	ALA	V	83
R	-	CB	ARG	A	86	L	-	OE1	GLN	V	89
R	-	CG	ARG	A	86	L	-	OE1	GLN	V	89
R	-	CB	ASP	A	87	L	H	HB1	ALA	V	83
R	-	CB	ASP	A	87	L	-	HB2	SER	V	87
R	-	CG	ASP	A	87	L	-	HB2	SER	V	87
R	-	OD2	ASP	A	87	L	H	O	ALA	V	83
R	-	OD2	ASP	A	87	L	H	HA	ALA	V	83
R	-	OD2	ASP	A	87	L	H	HB1	ALA	V	83
R	-	OD2	ASP	A	87	L	H	HB2	LEU	V	86
R	-	OD2	ASP	A	87	L	-	HB2	SER	V	87
R	H	CG	ASN	A	94	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	94	L	H	HZ	PHE	V	28
R	H	ND2	ASN	A	94	L	H	HD22	LEU	V	32
R	H	OD1	ASN	A	94	L	H	HD13	LEU	V	32
R	H	OD1	ASN	A	94	L	H	HD22	LEU	V	32
R	H	CA	SER	A	136	L	H	NH2	ARG	V	53
R	H	CA	SER	A	136	L	H	HH21	ARG	V	53
R	H	CA	SER	A	136	L	H	HH22	ARG	V	53
R	H	C	SER	A	136	L	H	NH2	ARG	V	53
R	H	C	SER	A	136	L	H	HH21	ARG	V	53
R	H	C	SER	A	136	L	H	HH22	ARG	V	53
R	H	CB	SER	A	136	L	H	NH2	ARG	V	53
R	H	CB	SER	A	136	L	H	CZ	ARG	V	53
R	H	CB	SER	A	136	L	H	HH12	ARG	V	53
R	H	CB	SER	A	136	L	H	HH21	ARG	V	53
R	H	CB	SER	A	136	L	H	HH22	ARG	V	53
R	H	O	SER	A	136	L	H	NH2	ARG	V	53
R	H	O	SER	A	136	L	H	HH21	ARG	V	53
R	H	O	SER	A	136	L	H	HH22	ARG	V	53
R	H	OG	SER	A	136	L	H	HH22	ARG	V	53
R	H	N	LYS	A	137	L	H	NH2	ARG	V	53
R	H	N	LYS	A	137	L	H	HH21	ARG	V	53
R	H	N	LYS	A	137	L	H	HH22	ARG	V	53
R	H	CA	LYS	A	137	L	H	HH21	ARG	V	53
R	H	CA	LYS	A	137	L	H	HH22	ARG	V	53
R	H	CG	TYR	A	140	L	H	HH21	ARG	V	53
R	H	CD2	TYR	A	140	L	H	NH2	ARG	V	53
R	H	CD2	TYR	A	140	L	H	HE	ARG	V	53
R	H	CD2	TYR	A	140	L	H	HH21	ARG	V	53
R	H	CE1	TYR	A	140	L	H	O	TRP	V	50
R	H	CE1	TYR	A	140	L	H	HA	SER	V	51
R	H	CE2	TYR	A	140	L	H	NE	ARG	V	53
R	H	CE2	TYR	A	140	L	H	NH2	ARG	V	53
R	H	CE2	TYR	A	140	L	H	CZ	ARG	V	53
R	H	CE2	TYR	A	140	L	H	HE	ARG	V	53
R	H	CE2	TYR	A	140	L	H	HH21	ARG	V	53
R	H	OH	TYR	A	140	L	H	O	TRP	V	50
R	H	OH	TYR	A	140	L	H	HG2	ARG	V	53
R	H	OH	TYR	A	140	L	H	HE	ARG	V	53
R	H	OH	TYR	A	140	L	-	CE1	HIS	V	56
R	H	OH	TYR	A	140	L	-	HE1	HIS	V	56
R	H	CZ	TYR	A	140	L	H	HE	ARG	V	53
R	H	CZ	TYR	A	140	L	H	HH21	ARG	V	53
R	H	CZ	TYR	A	140	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	148	L	H	HB2	SER	V	312
R	H	CG1	VAL	A	148	L	H	HB2	SER	V	312
R	H	CG2	VAL	A	148	L	H	CB	SER	V	312
R	H	CG2	VAL	A	148	L	H	HB2	SER	V	312
R	H	CD1	PHE	A	151	L	-	HA	SER	V	313
R	H	CD1	PHE	A	151	L	-	HB3	SER	V	313
R	H	CE1	PHE	A	151	L	-	CA	SER	V	313
R	H	CE1	PHE	A	151	L	-	CB	SER	V	313
R	H	CE1	PHE	A	151	L	-	HA	SER	V	313
R	H	CE1	PHE	A	151	L	-	HB2	SER	V	313
R	H	CE1	PHE	A	151	L	-	HB3	SER	V	313
R	H	CZ	PHE	A	151	L	-	CB	SER	V	313
R	H	CZ	PHE	A	151	L	-	HB2	SER	V	313
R	H	CZ	PHE	A	151	L	-	HB3	SER	V	313
R	H	CD1	LEU	A	152	L	-	OXT	THR	V	315
R	H	CD2	LEU	A	152	L	-	OXT	THR	V	315
R	H	CB	LYS	A	305	L	H	HH21	ARG	V	139
R	H	CG	LYS	A	305	L	H	NH2	ARG	V	139
R	H	CG	LYS	A	305	L	H	HE	ARG	V	139
R	H	CG	LYS	A	305	L	H	HH21	ARG	V	139
R	H	CD	LYS	A	305	L	H	NE	ARG	V	139
R	H	CD	LYS	A	305	L	H	NH2	ARG	V	139
R	H	CD	LYS	A	305	L	H	CZ	ARG	V	139
R	H	CD	LYS	A	305	L	H	HG2	ARG	V	139
R	H	CD	LYS	A	305	L	H	HG3	ARG	V	139
R	H	CD	LYS	A	305	L	H	HE	ARG	V	139
R	H	CD	LYS	A	305	L	H	HH21	ARG	V	139
R	H	CD	LYS	A	305	L	H	HH22	ARG	V	139
R	H	CE	LYS	A	305	L	H	CG	ARG	V	139
R	H	CE	LYS	A	305	L	H	CD	ARG	V	139
R	H	CE	LYS	A	305	L	H	NE	ARG	V	139
R	H	CE	LYS	A	305	L	H	NH1	ARG	V	139
R	H	CE	LYS	A	305	L	H	NH2	ARG	V	139
R	H	CE	LYS	A	305	L	H	CZ	ARG	V	139
R	H	CE	LYS	A	305	L	H	HG2	ARG	V	139
R	H	CE	LYS	A	305	L	H	HG3	ARG	V	139
R	H	CE	LYS	A	305	L	H	HD2	ARG	V	139
R	H	CE	LYS	A	305	L	H	HD3	ARG	V	139
R	H	CE	LYS	A	305	L	H	HE	ARG	V	139
R	H	CE	LYS	A	305	L	H	HH11	ARG	V	139
R	H	CE	LYS	A	305	L	H	HH12	ARG	V	139
R	H	CE	LYS	A	305	L	H	HH21	ARG	V	139
R	H	CE	LYS	A	305	L	H	HH22	ARG	V	139
R	H	NZ	LYS	A	305	L	H	CG	ARG	V	139
R	H	NZ	LYS	A	305	L	H	CD	ARG	V	139
R	H	NZ	LYS	A	305	L	H	NE	ARG	V	139
R	H	NZ	LYS	A	305	L	H	NH1	ARG	V	139
R	H	NZ	LYS	A	305	L	H	NH2	ARG	V	139
R	H	NZ	LYS	A	305	L	H	CZ	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HG2	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HG3	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HD2	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HD3	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HE	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HH11	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HH12	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HH21	ARG	V	139
R	H	NZ	LYS	A	305	L	H	HH22	ARG	V	139
R	H	CA	ASN	A	306	L	H	HG	CYS	V	147
R	H	CB	ASN	A	306	L	H	HG	CYS	V	147
R	H	CG	ASN	A	306	L	H	HA	CYS	V	143
R	H	CG	ASN	A	306	L	H	HA3	GLY	V	146
R	H	CG	ASN	A	306	L	H	N	CYS	V	147
R	H	CG	ASN	A	306	L	H	SG	CYS	V	147
R	H	CG	ASN	A	306	L	H	H	CYS	V	147
R	H	CG	ASN	A	306	L	H	HG	CYS	V	147
R	H	ND2	ASN	A	306	L	H	HA	CYS	V	143
R	H	ND2	ASN	A	306	L	H	CA	GLY	V	146
R	H	ND2	ASN	A	306	L	H	C	GLY	V	146
R	H	ND2	ASN	A	306	L	H	HA3	GLY	V	146
R	H	ND2	ASN	A	306	L	H	HG	CYS	V	147
R	H	OD1	ASN	A	306	L	H	CA	CYS	V	143
R	H	OD1	ASN	A	306	L	H	C	CYS	V	143
R	H	OD1	ASN	A	306	L	H	O	CYS	V	143
R	H	OD1	ASN	A	306	L	H	SG	CYS	V	143
R	H	OD1	ASN	A	306	L	H	HA	CYS	V	143
R	H	OD1	ASN	A	306	L	H	HA3	GLY	V	146
R	H	OD1	ASN	A	306	L	H	N	CYS	V	147
R	H	OD1	ASN	A	306	L	H	SG	CYS	V	147
R	H	OD1	ASN	A	306	L	H	H	CYS	V	147
R	H	OD1	ASN	A	306	L	H	HG	CYS	V	147
R	H	CG	PHE	A	309	L	H	HG	CYS	V	143
R	H	CD2	PHE	A	309	L	H	SG	CYS	V	143
R	H	CD2	PHE	A	309	L	H	HG	CYS	V	143
R	H	CE2	PHE	A	309	L	H	SG	CYS	V	143
R	H	CE2	PHE	A	309	L	H	HG	CYS	V	143
R	H	CZ	PHE	A	309	L	H	HG	CYS	V	143

- 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