IID

Q96KK3_Q13829.51 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	CYS	A	224	L	-	ASN	V	27
R	H	CYS	A	224	L	S	THR	V	42
R	H	CYS	A	224	L	H	ARG	V	44
R	H	VAL	A	225	L	-	ASN	V	27
R	H	VAL	A	225	L	H	ARG	V	44
R	H	SER	A	228	L	-	ASN	V	27
R	H	SER	A	228	L	H	ARG	V	44
R	H	VAL	A	229	L	H	ARG	V	44
R	H	LEU	A	231	L	-	ARG	V	48
R	H	LEU	A	231	L	H	ARG	V	88
R	H	LEU	A	231	L	H	ASP	V	89
R	H	ALA	A	232	L	H	ARG	V	44
R	H	ILE	A	234	L	-	ARG	V	48
R	H	ALA	A	235	L	-	ARG	V	48
R	H	CYS	A	238	L	-	ASP	V	90
R	H	LEU	A	355	L	H	ASP	V	89
R	H	TYR	A	382	L	H	ARG	V	148
R	H	VAL	A	385	L	-	SER	V	142
R	H	VAL	A	385	L	H	GLU	V	145
R	H	VAL	A	389	L	-	ILE	V	139
R	H	VAL	A	389	L	-	ILE	V	140
R	H	VAL	A	389	L	-	THR	V	141
R	H	VAL	A	389	L	H	GLU	V	145
R	H	PHE	A	390	L	-	PRO	V	138
R	H	PHE	A	390	L	-	ILE	V	139
R	H	PHE	A	390	L	-	THR	V	141
R	H	PHE	A	390	L	H	GLU	V	145
R	H	VAL	A	393	L	-	ILE	V	139
R	H	VAL	A	393	L	-	THR	V	141
R	-	THR	A	420	L	-	GLN	V	96
R	-	THR	A	421	L	-	GLN	V	96
R	-	VAL	A	422	L	-	LYS	V	127
R	-	GLY	A	423	L	-	LYS	V	127
R	-	GLY	A	423	L	-	SER	V	130
R	-	TYR	A	424	L	H	ASP	V	126
R	-	TYR	A	424	L	-	ASP	V	129
R	-	GLY	A	425	L	-	ASP	V	129
R	-	GLY	A	425	L	-	SER	V	130
R	H	LEU	A	436	L	-	ILE	V	137
R	H	LEU	A	436	L	S	LYS	V	201
R	H	ALA	A	437	L	-	ILE	V	139
R	H	ALA	A	438	L	-	PRO	V	133
R	H	SER	A	439	L	-	PRO	V	133
R	H	SER	A	439	L	-	CYS	V	135
R	H	SER	A	439	L	-	ASN	V	136
R	H	SER	A	439	L	-	ILE	V	137
R	H	GLY	A	440	L	-	ASN	V	136
R	H	GLY	A	440	L	-	ILE	V	137
R	H	GLY	A	440	L	-	PRO	V	138
R	H	GLY	A	440	L	-	ILE	V	139
R	H	CYS	A	441	L	-	PRO	V	138
R	H	ILE	A	442	L	-	PRO	V	133
R	H	ILE	A	442	L	-	ASN	V	136
R	H	LEU	A	443	L	-	ASN	V	136
R	H	LEU	A	443	L	-	PRO	V	138
R	H	LEU	A	443	L	S	LEU	V	198
R	H	GLY	A	444	L	-	PRO	V	138
R	H	GLY	A	444	L	H	LEU	V	149
R	H	LEU	A	447	L	H	ARG	V	148
R	H	LEU	A	447	L	H	LEU	V	149
R	H	LEU	A	447	L	-	SER	V	152
R	H	LEU	A	447	L	-	SER	V	153
R	H	VAL	A	448	L	H	ARG	V	148
R	H	LEU	A	451	L	-	SER	V	152

- 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

Q96KK3_Q13829.51 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	C	CYS	A	224	L	-	ND2	ASN	V	27
R	H	C	CYS	A	224	L	-	HD22	ASN	V	27
R	H	CB	CYS	A	224	L	-	ND2	ASN	V	27
R	H	CB	CYS	A	224	L	-	HB2	ASN	V	27
R	H	CB	CYS	A	224	L	-	HD21	ASN	V	27
R	H	O	CYS	A	224	L	-	ND2	ASN	V	27
R	H	O	CYS	A	224	L	-	HD22	ASN	V	27
R	H	O	CYS	A	224	L	H	HH11	ARG	V	44
R	H	SG	CYS	A	224	L	-	CA	ASN	V	27
R	H	SG	CYS	A	224	L	-	C	ASN	V	27
R	H	SG	CYS	A	224	L	-	CB	ASN	V	27
R	H	SG	CYS	A	224	L	-	O	ASN	V	27
R	H	SG	CYS	A	224	L	-	CG	ASN	V	27
R	H	SG	CYS	A	224	L	-	ND2	ASN	V	27
R	H	SG	CYS	A	224	L	-	OD1	ASN	V	27
R	H	SG	CYS	A	224	L	-	HA	ASN	V	27
R	H	SG	CYS	A	224	L	-	HB2	ASN	V	27
R	H	SG	CYS	A	224	L	-	HB3	ASN	V	27
R	H	SG	CYS	A	224	L	-	HD21	ASN	V	27
R	H	SG	CYS	A	224	L	-	HD22	ASN	V	27
R	H	SG	CYS	A	224	L	S	HG21	THR	V	42
R	H	N	VAL	A	225	L	-	ND2	ASN	V	27
R	H	N	VAL	A	225	L	-	HD21	ASN	V	27
R	H	N	VAL	A	225	L	-	HD22	ASN	V	27
R	H	CA	VAL	A	225	L	-	ND2	ASN	V	27
R	H	CA	VAL	A	225	L	-	HD22	ASN	V	27
R	H	CB	VAL	A	225	L	-	HD22	ASN	V	27
R	H	O	VAL	A	225	L	H	HH12	ARG	V	44
R	H	CG2	VAL	A	225	L	-	ND2	ASN	V	27
R	H	CG2	VAL	A	225	L	-	HD21	ASN	V	27
R	H	CG2	VAL	A	225	L	-	HD22	ASN	V	27
R	H	N	SER	A	228	L	H	NH1	ARG	V	44
R	H	N	SER	A	228	L	H	CZ	ARG	V	44
R	H	N	SER	A	228	L	H	HH11	ARG	V	44
R	H	N	SER	A	228	L	H	HH12	ARG	V	44
R	H	CA	SER	A	228	L	H	NE	ARG	V	44
R	H	CA	SER	A	228	L	H	NH1	ARG	V	44
R	H	CA	SER	A	228	L	H	NH2	ARG	V	44
R	H	CA	SER	A	228	L	H	CZ	ARG	V	44
R	H	CA	SER	A	228	L	H	HD3	ARG	V	44
R	H	CA	SER	A	228	L	H	HH11	ARG	V	44
R	H	CA	SER	A	228	L	H	HH12	ARG	V	44
R	H	CA	SER	A	228	L	H	HH21	ARG	V	44
R	H	CA	SER	A	228	L	H	HH22	ARG	V	44
R	H	C	SER	A	228	L	H	NH1	ARG	V	44
R	H	C	SER	A	228	L	H	NH2	ARG	V	44
R	H	C	SER	A	228	L	H	CZ	ARG	V	44
R	H	C	SER	A	228	L	H	HH11	ARG	V	44
R	H	C	SER	A	228	L	H	HH12	ARG	V	44
R	H	C	SER	A	228	L	H	HH21	ARG	V	44
R	H	C	SER	A	228	L	H	HH22	ARG	V	44
R	H	CB	SER	A	228	L	H	CD	ARG	V	44
R	H	CB	SER	A	228	L	H	NE	ARG	V	44
R	H	CB	SER	A	228	L	H	NH1	ARG	V	44
R	H	CB	SER	A	228	L	H	NH2	ARG	V	44
R	H	CB	SER	A	228	L	H	CZ	ARG	V	44
R	H	CB	SER	A	228	L	H	HD2	ARG	V	44
R	H	CB	SER	A	228	L	H	HD3	ARG	V	44
R	H	CB	SER	A	228	L	H	HH11	ARG	V	44
R	H	CB	SER	A	228	L	H	HH12	ARG	V	44
R	H	CB	SER	A	228	L	H	HH21	ARG	V	44
R	H	CB	SER	A	228	L	H	HH22	ARG	V	44
R	H	O	SER	A	228	L	H	NE	ARG	V	44
R	H	O	SER	A	228	L	H	NH1	ARG	V	44
R	H	O	SER	A	228	L	H	NH2	ARG	V	44
R	H	O	SER	A	228	L	H	CZ	ARG	V	44
R	H	O	SER	A	228	L	H	HH12	ARG	V	44
R	H	O	SER	A	228	L	H	HH21	ARG	V	44
R	H	O	SER	A	228	L	H	HH22	ARG	V	44
R	H	OG	SER	A	228	L	-	CG	ASN	V	27
R	H	OG	SER	A	228	L	-	OD1	ASN	V	27
R	H	OG	SER	A	228	L	-	HD22	ASN	V	27
R	H	OG	SER	A	228	L	H	CD	ARG	V	44
R	H	OG	SER	A	228	L	H	NE	ARG	V	44
R	H	OG	SER	A	228	L	H	NH1	ARG	V	44
R	H	OG	SER	A	228	L	H	NH2	ARG	V	44
R	H	OG	SER	A	228	L	H	CZ	ARG	V	44
R	H	OG	SER	A	228	L	H	HD2	ARG	V	44
R	H	OG	SER	A	228	L	H	HD3	ARG	V	44
R	H	OG	SER	A	228	L	H	HH11	ARG	V	44
R	H	OG	SER	A	228	L	H	HH12	ARG	V	44
R	H	N	VAL	A	229	L	H	NH1	ARG	V	44
R	H	N	VAL	A	229	L	H	NH2	ARG	V	44
R	H	N	VAL	A	229	L	H	HH12	ARG	V	44
R	H	N	VAL	A	229	L	H	HH22	ARG	V	44
R	H	CA	VAL	A	229	L	H	HH12	ARG	V	44
R	H	CA	VAL	A	229	L	H	HH22	ARG	V	44
R	H	CA	LEU	A	231	L	-	HH12	ARG	V	48
R	H	CB	LEU	A	231	L	-	NH1	ARG	V	48
R	H	CB	LEU	A	231	L	-	HH11	ARG	V	48
R	H	CB	LEU	A	231	L	-	HH12	ARG	V	48
R	H	O	LEU	A	231	L	-	NH1	ARG	V	48
R	H	O	LEU	A	231	L	-	HH12	ARG	V	48
R	H	O	LEU	A	231	L	-	HH22	ARG	V	48
R	H	CG	LEU	A	231	L	-	HH11	ARG	V	48
R	H	CG	LEU	A	231	L	H	O	ARG	V	88
R	H	CD1	LEU	A	231	L	H	HA	ARG	V	88
R	H	CD2	LEU	A	231	L	-	NH1	ARG	V	48
R	H	CD2	LEU	A	231	L	-	HH11	ARG	V	48
R	H	CD2	LEU	A	231	L	-	HH12	ARG	V	48
R	H	CD2	LEU	A	231	L	H	C	ARG	V	88
R	H	CD2	LEU	A	231	L	H	O	ARG	V	88
R	H	CD2	LEU	A	231	L	H	HA	ARG	V	88
R	H	CD2	LEU	A	231	L	H	HB3	ARG	V	88
R	H	CD2	LEU	A	231	L	H	OD1	ASP	V	89
R	H	N	ALA	A	232	L	H	NH2	ARG	V	44
R	H	N	ALA	A	232	L	H	HH21	ARG	V	44
R	H	N	ALA	A	232	L	H	HH22	ARG	V	44
R	H	CA	ALA	A	232	L	H	HH21	ARG	V	44
R	H	CB	ALA	A	232	L	H	NH2	ARG	V	44
R	H	CB	ALA	A	232	L	H	HH21	ARG	V	44
R	H	CB	ALA	A	232	L	H	HH22	ARG	V	44
R	H	C	ILE	A	234	L	-	HH22	ARG	V	48
R	H	CG2	ILE	A	234	L	-	HH22	ARG	V	48
R	H	N	ALA	A	235	L	-	NH2	ARG	V	48
R	H	N	ALA	A	235	L	-	HH21	ARG	V	48
R	H	N	ALA	A	235	L	-	HH22	ARG	V	48
R	H	CA	ALA	A	235	L	-	NH2	ARG	V	48
R	H	CA	ALA	A	235	L	-	HH21	ARG	V	48
R	H	CA	ALA	A	235	L	-	HH22	ARG	V	48
R	H	CB	ALA	A	235	L	-	NH2	ARG	V	48
R	H	CB	ALA	A	235	L	-	CZ	ARG	V	48
R	H	CB	ALA	A	235	L	-	HE	ARG	V	48
R	H	CB	ALA	A	235	L	-	HH21	ARG	V	48
R	H	CB	ALA	A	235	L	-	HH22	ARG	V	48
R	H	SG	CYS	A	238	L	-	HB3	ASP	V	90
R	H	CD1	LEU	A	355	L	H	OD1	ASP	V	89
R	H	CA	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CA	TYR	A	382	L	H	HH22	ARG	V	148
R	H	CB	TYR	A	382	L	H	NE	ARG	V	148
R	H	CB	TYR	A	382	L	H	NH1	ARG	V	148
R	H	CB	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CB	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CB	TYR	A	382	L	H	HE	ARG	V	148
R	H	CB	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CB	TYR	A	382	L	H	HH22	ARG	V	148
R	H	O	TYR	A	382	L	H	HH12	ARG	V	148
R	H	CG	TYR	A	382	L	H	CD	ARG	V	148
R	H	CG	TYR	A	382	L	H	NE	ARG	V	148
R	H	CG	TYR	A	382	L	H	NH1	ARG	V	148
R	H	CG	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CG	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CG	TYR	A	382	L	H	HD3	ARG	V	148
R	H	CG	TYR	A	382	L	H	HE	ARG	V	148
R	H	CG	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CG	TYR	A	382	L	H	HH22	ARG	V	148
R	H	CD1	TYR	A	382	L	H	NE	ARG	V	148
R	H	CD1	TYR	A	382	L	H	NH1	ARG	V	148
R	H	CD1	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CD1	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CD1	TYR	A	382	L	H	HE	ARG	V	148
R	H	CD1	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CD1	TYR	A	382	L	H	HH22	ARG	V	148
R	H	CD2	TYR	A	382	L	H	CD	ARG	V	148
R	H	CD2	TYR	A	382	L	H	NE	ARG	V	148
R	H	CD2	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CD2	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CD2	TYR	A	382	L	H	HD3	ARG	V	148
R	H	CD2	TYR	A	382	L	H	HE	ARG	V	148
R	H	CD2	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CE1	TYR	A	382	L	H	NE	ARG	V	148
R	H	CE1	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CE1	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CE1	TYR	A	382	L	H	HE	ARG	V	148
R	H	CE1	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CE1	TYR	A	382	L	H	HH22	ARG	V	148
R	H	CE2	TYR	A	382	L	H	CD	ARG	V	148
R	H	CE2	TYR	A	382	L	H	NE	ARG	V	148
R	H	CE2	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CE2	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CE2	TYR	A	382	L	H	HG2	ARG	V	148
R	H	CE2	TYR	A	382	L	H	HD3	ARG	V	148
R	H	CE2	TYR	A	382	L	H	HE	ARG	V	148
R	H	CE2	TYR	A	382	L	H	HH21	ARG	V	148
R	H	OH	TYR	A	382	L	H	HE	ARG	V	148
R	H	OH	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CZ	TYR	A	382	L	H	NE	ARG	V	148
R	H	CZ	TYR	A	382	L	H	NH2	ARG	V	148
R	H	CZ	TYR	A	382	L	H	CZ	ARG	V	148
R	H	CZ	TYR	A	382	L	H	HE	ARG	V	148
R	H	CZ	TYR	A	382	L	H	HH21	ARG	V	148
R	H	CG1	VAL	A	385	L	-	OG	SER	V	142
R	H	CG1	VAL	A	385	L	-	HG	SER	V	142
R	H	CG1	VAL	A	385	L	H	HB2	GLU	V	145
R	H	N	VAL	A	389	L	-	HG21	THR	V	141
R	H	CA	VAL	A	389	L	-	CB	THR	V	141
R	H	CA	VAL	A	389	L	-	CG2	THR	V	141
R	H	CA	VAL	A	389	L	-	OG1	THR	V	141
R	H	CA	VAL	A	389	L	-	HB	THR	V	141
R	H	CA	VAL	A	389	L	-	HG1	THR	V	141
R	H	CA	VAL	A	389	L	-	HG21	THR	V	141
R	H	CA	VAL	A	389	L	-	HG22	THR	V	141
R	H	CA	VAL	A	389	L	-	HG23	THR	V	141
R	H	C	VAL	A	389	L	-	CG2	THR	V	141
R	H	C	VAL	A	389	L	-	HG21	THR	V	141
R	H	C	VAL	A	389	L	-	HG22	THR	V	141
R	H	C	VAL	A	389	L	-	HG23	THR	V	141
R	H	CB	VAL	A	389	L	-	CA	THR	V	141
R	H	CB	VAL	A	389	L	-	CB	THR	V	141
R	H	CB	VAL	A	389	L	-	CG2	THR	V	141
R	H	CB	VAL	A	389	L	-	OG1	THR	V	141
R	H	CB	VAL	A	389	L	-	HB	THR	V	141
R	H	CB	VAL	A	389	L	-	HG1	THR	V	141
R	H	CB	VAL	A	389	L	-	HG21	THR	V	141
R	H	CB	VAL	A	389	L	-	HG22	THR	V	141
R	H	CB	VAL	A	389	L	-	HG23	THR	V	141
R	H	CB	VAL	A	389	L	H	OE2	GLU	V	145
R	H	O	VAL	A	389	L	-	CG2	THR	V	141
R	H	O	VAL	A	389	L	-	HG21	THR	V	141
R	H	O	VAL	A	389	L	-	HG22	THR	V	141
R	H	O	VAL	A	389	L	-	HG23	THR	V	141
R	H	CG1	VAL	A	389	L	-	O	ILE	V	139
R	H	CG1	VAL	A	389	L	-	C	ILE	V	140
R	H	CG1	VAL	A	389	L	-	N	THR	V	141
R	H	CG1	VAL	A	389	L	-	CA	THR	V	141
R	H	CG1	VAL	A	389	L	-	C	THR	V	141
R	H	CG1	VAL	A	389	L	-	CB	THR	V	141
R	H	CG1	VAL	A	389	L	-	CG2	THR	V	141
R	H	CG1	VAL	A	389	L	-	OG1	THR	V	141
R	H	CG1	VAL	A	389	L	-	H	THR	V	141
R	H	CG1	VAL	A	389	L	-	HA	THR	V	141
R	H	CG1	VAL	A	389	L	-	HB	THR	V	141
R	H	CG1	VAL	A	389	L	-	HG1	THR	V	141
R	H	CG1	VAL	A	389	L	-	HG21	THR	V	141
R	H	CG1	VAL	A	389	L	-	HG22	THR	V	141
R	H	CG1	VAL	A	389	L	-	HG23	THR	V	141
R	H	CG1	VAL	A	389	L	H	OE2	GLU	V	145
R	H	CG2	VAL	A	389	L	-	CA	THR	V	141
R	H	CG2	VAL	A	389	L	-	C	THR	V	141
R	H	CG2	VAL	A	389	L	-	CB	THR	V	141
R	H	CG2	VAL	A	389	L	-	O	THR	V	141
R	H	CG2	VAL	A	389	L	-	CG2	THR	V	141
R	H	CG2	VAL	A	389	L	-	OG1	THR	V	141
R	H	CG2	VAL	A	389	L	-	HB	THR	V	141
R	H	CG2	VAL	A	389	L	-	HG1	THR	V	141
R	H	CG2	VAL	A	389	L	-	HG21	THR	V	141
R	H	CG2	VAL	A	389	L	-	HG22	THR	V	141
R	H	CG2	VAL	A	389	L	-	HG23	THR	V	141
R	H	CG2	VAL	A	389	L	H	OE2	GLU	V	145
R	H	N	PHE	A	390	L	-	HG21	THR	V	141
R	H	CA	PHE	A	390	L	-	HG21	THR	V	141
R	H	CD1	PHE	A	390	L	-	O	ILE	V	139
R	H	CD1	PHE	A	390	L	-	H	ILE	V	139
R	H	CD1	PHE	A	390	L	-	HB	ILE	V	139
R	H	CD2	PHE	A	390	L	H	OE1	GLU	V	145
R	H	CE1	PHE	A	390	L	-	CA	PRO	V	138
R	H	CE1	PHE	A	390	L	-	HA	PRO	V	138
R	H	CE1	PHE	A	390	L	-	N	ILE	V	139
R	H	CE1	PHE	A	390	L	-	CA	ILE	V	139
R	H	CE1	PHE	A	390	L	-	C	ILE	V	139
R	H	CE1	PHE	A	390	L	-	O	ILE	V	139
R	H	CE1	PHE	A	390	L	-	H	ILE	V	139
R	H	CE1	PHE	A	390	L	-	HB	ILE	V	139
R	H	CE2	PHE	A	390	L	H	OE1	GLU	V	145
R	H	CZ	PHE	A	390	L	-	CA	PRO	V	138
R	H	CZ	PHE	A	390	L	-	CB	PRO	V	138
R	H	CZ	PHE	A	390	L	-	HA	PRO	V	138
R	H	CZ	PHE	A	390	L	-	HB2	PRO	V	138
R	H	CZ	PHE	A	390	L	-	HB3	PRO	V	138
R	H	CZ	PHE	A	390	L	-	N	ILE	V	139
R	H	CZ	PHE	A	390	L	-	O	ILE	V	139
R	H	CZ	PHE	A	390	L	-	H	ILE	V	139
R	H	CZ	PHE	A	390	L	H	OE1	GLU	V	145
R	H	CB	VAL	A	393	L	-	HD13	ILE	V	139
R	H	CG1	VAL	A	393	L	-	CD1	ILE	V	139
R	H	CG1	VAL	A	393	L	-	HB	ILE	V	139
R	H	CG1	VAL	A	393	L	-	HG21	ILE	V	139
R	H	CG1	VAL	A	393	L	-	HD12	ILE	V	139
R	H	CG1	VAL	A	393	L	-	HD13	ILE	V	139
R	H	CG2	VAL	A	393	L	-	HB	ILE	V	139
R	H	CG2	VAL	A	393	L	-	HG21	ILE	V	139
R	H	CG2	VAL	A	393	L	-	HG22	ILE	V	139
R	H	CG2	VAL	A	393	L	-	HG21	THR	V	141
R	H	CG2	VAL	A	393	L	-	HG22	THR	V	141
R	-	O	THR	A	420	L	-	NE2	GLN	V	96
R	-	O	THR	A	420	L	-	OE1	GLN	V	96
R	-	O	THR	A	420	L	-	HE22	GLN	V	96
R	-	OG1	THR	A	421	L	-	OE1	GLN	V	96
R	-	CA	VAL	A	422	L	-	HE3	LYS	V	127
R	-	C	VAL	A	422	L	-	HE3	LYS	V	127
R	-	O	VAL	A	422	L	-	CG	LYS	V	127
R	-	O	VAL	A	422	L	-	CD	LYS	V	127
R	-	O	VAL	A	422	L	-	CE	LYS	V	127
R	-	O	VAL	A	422	L	-	HG2	LYS	V	127
R	-	O	VAL	A	422	L	-	HE2	LYS	V	127
R	-	O	VAL	A	422	L	-	HE3	LYS	V	127
R	-	O	VAL	A	422	L	-	HZ1	LYS	V	127
R	-	CA	GLY	A	423	L	-	HB2	SER	V	130
R	-	CA	GLY	A	423	L	-	HB3	SER	V	130
R	-	C	GLY	A	423	L	-	HG2	LYS	V	127
R	-	C	GLY	A	423	L	-	CB	SER	V	130
R	-	C	GLY	A	423	L	-	HB2	SER	V	130
R	-	C	GLY	A	423	L	-	HB3	SER	V	130
R	-	O	GLY	A	423	L	-	HA	LYS	V	127
R	-	O	GLY	A	423	L	-	HG2	LYS	V	127
R	-	O	GLY	A	423	L	-	CA	SER	V	130
R	-	O	GLY	A	423	L	-	CB	SER	V	130
R	-	O	GLY	A	423	L	-	OG	SER	V	130
R	-	O	GLY	A	423	L	-	HA	SER	V	130
R	-	O	GLY	A	423	L	-	HB2	SER	V	130
R	-	O	GLY	A	423	L	-	HB3	SER	V	130
R	-	O	GLY	A	423	L	-	HG	SER	V	130
R	-	C	TYR	A	424	L	H	O	ASP	V	126
R	-	O	TYR	A	424	L	H	C	ASP	V	126
R	-	O	TYR	A	424	L	H	O	ASP	V	126
R	-	O	TYR	A	424	L	H	HB2	ASP	V	126
R	-	O	TYR	A	424	L	-	HB2	ASP	V	129
R	-	CD1	TYR	A	424	L	H	HB2	ASP	V	126
R	-	CA	GLY	A	425	L	-	HA	SER	V	130
R	-	O	GLY	A	425	L	-	HB3	ASP	V	129
R	H	O	LEU	A	436	L	-	C	ILE	V	137
R	H	O	LEU	A	436	L	-	O	ILE	V	137
R	H	O	LEU	A	436	L	-	H	ILE	V	137
R	H	O	LEU	A	436	L	-	HB	ILE	V	137
R	H	CG	LEU	A	436	L	S	HZ3	LYS	V	201
R	H	CD1	LEU	A	436	L	S	NZ	LYS	V	201
R	H	CD1	LEU	A	436	L	S	HZ1	LYS	V	201
R	H	CD1	LEU	A	436	L	S	HZ2	LYS	V	201
R	H	CD1	LEU	A	436	L	S	HZ3	LYS	V	201
R	H	CD2	LEU	A	436	L	-	HD12	ILE	V	137
R	H	CD2	LEU	A	436	L	S	HZ3	LYS	V	201
R	H	N	ALA	A	437	L	-	HD11	ILE	V	139
R	H	N	ALA	A	437	L	-	HD13	ILE	V	139
R	H	CA	ALA	A	437	L	-	CD1	ILE	V	139
R	H	CA	ALA	A	437	L	-	HG13	ILE	V	139
R	H	CA	ALA	A	437	L	-	HD11	ILE	V	139
R	H	CA	ALA	A	437	L	-	HD13	ILE	V	139
R	H	CB	ALA	A	437	L	-	CD1	ILE	V	139
R	H	CB	ALA	A	437	L	-	HD11	ILE	V	139
R	H	CB	ALA	A	437	L	-	HD13	ILE	V	139
R	H	C	ALA	A	438	L	-	HG3	PRO	V	133
R	H	N	SER	A	439	L	-	HG3	PRO	V	133
R	H	N	SER	A	439	L	-	OD1	ASN	V	136
R	H	N	SER	A	439	L	-	HA	ASN	V	136
R	H	CA	SER	A	439	L	-	HG2	PRO	V	133
R	H	CA	SER	A	439	L	-	HG3	PRO	V	133
R	H	CA	SER	A	439	L	-	CA	ASN	V	136
R	H	CA	SER	A	439	L	-	CB	ASN	V	136
R	H	CA	SER	A	439	L	-	CG	ASN	V	136
R	H	CA	SER	A	439	L	-	OD1	ASN	V	136
R	H	CA	SER	A	439	L	-	HA	ASN	V	136
R	H	CA	SER	A	439	L	-	HB3	ASN	V	136
R	H	CA	SER	A	439	L	-	N	ILE	V	137
R	H	CA	SER	A	439	L	-	H	ILE	V	137
R	H	C	SER	A	439	L	-	CA	ASN	V	136
R	H	C	SER	A	439	L	-	C	ASN	V	136
R	H	C	SER	A	439	L	-	CB	ASN	V	136
R	H	C	SER	A	439	L	-	CG	ASN	V	136
R	H	C	SER	A	439	L	-	OD1	ASN	V	136
R	H	C	SER	A	439	L	-	HA	ASN	V	136
R	H	C	SER	A	439	L	-	HB2	ASN	V	136
R	H	C	SER	A	439	L	-	HB3	ASN	V	136
R	H	C	SER	A	439	L	-	N	ILE	V	137
R	H	C	SER	A	439	L	-	O	ILE	V	137
R	H	C	SER	A	439	L	-	H	ILE	V	137
R	H	CB	SER	A	439	L	-	HB2	PRO	V	133
R	H	CB	SER	A	439	L	-	C	CYS	V	135
R	H	CB	SER	A	439	L	-	O	CYS	V	135
R	H	CB	SER	A	439	L	-	N	ASN	V	136
R	H	CB	SER	A	439	L	-	CA	ASN	V	136
R	H	CB	SER	A	439	L	-	C	ASN	V	136
R	H	CB	SER	A	439	L	-	CB	ASN	V	136
R	H	CB	SER	A	439	L	-	CG	ASN	V	136
R	H	CB	SER	A	439	L	-	OD1	ASN	V	136
R	H	CB	SER	A	439	L	-	HA	ASN	V	136
R	H	CB	SER	A	439	L	-	HB3	ASN	V	136
R	H	CB	SER	A	439	L	-	N	ILE	V	137
R	H	CB	SER	A	439	L	-	H	ILE	V	137
R	H	O	SER	A	439	L	-	CA	ASN	V	136
R	H	O	SER	A	439	L	-	C	ASN	V	136
R	H	O	SER	A	439	L	-	CB	ASN	V	136
R	H	O	SER	A	439	L	-	CG	ASN	V	136
R	H	O	SER	A	439	L	-	ND2	ASN	V	136
R	H	O	SER	A	439	L	-	OD1	ASN	V	136
R	H	O	SER	A	439	L	-	HA	ASN	V	136
R	H	O	SER	A	439	L	-	HB2	ASN	V	136
R	H	O	SER	A	439	L	-	HB3	ASN	V	136
R	H	O	SER	A	439	L	-	HD21	ASN	V	136
R	H	O	SER	A	439	L	-	N	ILE	V	137
R	H	O	SER	A	439	L	-	H	ILE	V	137
R	H	OG	SER	A	439	L	-	CB	PRO	V	133
R	H	OG	SER	A	439	L	-	CG	PRO	V	133
R	H	OG	SER	A	439	L	-	HB2	PRO	V	133
R	H	OG	SER	A	439	L	-	HB3	PRO	V	133
R	H	OG	SER	A	439	L	-	HG3	PRO	V	133
R	H	OG	SER	A	439	L	-	C	CYS	V	135
R	H	OG	SER	A	439	L	-	O	CYS	V	135
R	H	OG	SER	A	439	L	-	CA	ASN	V	136
R	H	OG	SER	A	439	L	-	OD1	ASN	V	136
R	H	OG	SER	A	439	L	-	HA	ASN	V	136
R	H	OG	SER	A	439	L	-	H	ILE	V	137
R	H	N	GLY	A	440	L	-	CA	ASN	V	136
R	H	N	GLY	A	440	L	-	C	ASN	V	136
R	H	N	GLY	A	440	L	-	HA	ASN	V	136
R	H	N	GLY	A	440	L	-	HB3	ASN	V	136
R	H	N	GLY	A	440	L	-	N	ILE	V	137
R	H	N	GLY	A	440	L	-	CA	ILE	V	137
R	H	N	GLY	A	440	L	-	C	ILE	V	137
R	H	N	GLY	A	440	L	-	O	ILE	V	137
R	H	N	GLY	A	440	L	-	H	ILE	V	137
R	H	N	GLY	A	440	L	-	N	PRO	V	138
R	H	N	GLY	A	440	L	-	CA	PRO	V	138
R	H	N	GLY	A	440	L	-	HA	PRO	V	138
R	H	CA	GLY	A	440	L	-	HB3	ASN	V	136
R	H	CA	GLY	A	440	L	-	N	ILE	V	137
R	H	CA	GLY	A	440	L	-	CA	ILE	V	137
R	H	CA	GLY	A	440	L	-	C	ILE	V	137
R	H	CA	GLY	A	440	L	-	O	ILE	V	137
R	H	CA	GLY	A	440	L	-	H	ILE	V	137
R	H	CA	GLY	A	440	L	-	N	PRO	V	138
R	H	CA	GLY	A	440	L	-	CA	PRO	V	138
R	H	CA	GLY	A	440	L	-	C	PRO	V	138
R	H	CA	GLY	A	440	L	-	CB	PRO	V	138
R	H	CA	GLY	A	440	L	-	CD	PRO	V	138
R	H	CA	GLY	A	440	L	-	HA	PRO	V	138
R	H	CA	GLY	A	440	L	-	HB3	PRO	V	138
R	H	CA	GLY	A	440	L	-	HD2	PRO	V	138
R	H	CA	GLY	A	440	L	-	H	ILE	V	139
R	H	C	GLY	A	440	L	-	N	PRO	V	138
R	H	C	GLY	A	440	L	-	CA	PRO	V	138
R	H	C	GLY	A	440	L	-	CB	PRO	V	138
R	H	C	GLY	A	440	L	-	HA	PRO	V	138
R	H	C	GLY	A	440	L	-	HB3	PRO	V	138
R	H	C	GLY	A	440	L	-	HD2	PRO	V	138
R	H	O	GLY	A	440	L	-	N	PRO	V	138
R	H	O	GLY	A	440	L	-	CA	PRO	V	138
R	H	O	GLY	A	440	L	-	CB	PRO	V	138
R	H	O	GLY	A	440	L	-	HA	PRO	V	138
R	H	O	GLY	A	440	L	-	HB3	PRO	V	138
R	H	O	GLY	A	440	L	-	HD2	PRO	V	138
R	H	N	CYS	A	441	L	-	HA	PRO	V	138
R	H	CB	ILE	A	442	L	-	CG	ASN	V	136
R	H	CB	ILE	A	442	L	-	ND2	ASN	V	136
R	H	CB	ILE	A	442	L	-	HD21	ASN	V	136
R	H	CB	ILE	A	442	L	-	HD22	ASN	V	136
R	H	CG2	ILE	A	442	L	-	ND2	ASN	V	136
R	H	CG2	ILE	A	442	L	-	HD21	ASN	V	136
R	H	CG2	ILE	A	442	L	-	HD22	ASN	V	136
R	H	CD1	ILE	A	442	L	-	CG	PRO	V	133
R	H	CD1	ILE	A	442	L	-	CD	PRO	V	133
R	H	CD1	ILE	A	442	L	-	HG2	PRO	V	133
R	H	CD1	ILE	A	442	L	-	HG3	PRO	V	133
R	H	CD1	ILE	A	442	L	-	HD2	PRO	V	133
R	H	CD1	ILE	A	442	L	-	HD3	PRO	V	133
R	H	CD1	ILE	A	442	L	-	HD22	ASN	V	136
R	H	N	LEU	A	443	L	-	CB	ASN	V	136
R	H	N	LEU	A	443	L	-	HB2	ASN	V	136
R	H	N	LEU	A	443	L	-	HB3	ASN	V	136
R	H	N	LEU	A	443	L	-	HD21	ASN	V	136
R	H	CA	LEU	A	443	L	-	HB2	ASN	V	136
R	H	CA	LEU	A	443	L	-	HB3	ASN	V	136
R	H	CB	LEU	A	443	L	-	CB	ASN	V	136
R	H	CB	LEU	A	443	L	-	O	ASN	V	136
R	H	CB	LEU	A	443	L	-	HB2	ASN	V	136
R	H	CB	LEU	A	443	L	-	HB3	ASN	V	136
R	H	CB	LEU	A	443	L	-	HD21	ASN	V	136
R	H	CB	LEU	A	443	L	-	HD2	PRO	V	138
R	H	CG	LEU	A	443	L	-	HB2	ASN	V	136
R	H	CG	LEU	A	443	L	-	HB3	ASN	V	136
R	H	CG	LEU	A	443	L	-	HD2	PRO	V	138
R	H	CG	LEU	A	443	L	S	CD1	LEU	V	198
R	H	CG	LEU	A	443	L	S	HD11	LEU	V	198
R	H	CG	LEU	A	443	L	S	HD12	LEU	V	198
R	H	CG	LEU	A	443	L	S	HD13	LEU	V	198
R	H	CD1	LEU	A	443	L	-	HB2	ASN	V	136
R	H	CD1	LEU	A	443	L	S	HD13	LEU	V	198
R	H	CD2	LEU	A	443	L	-	O	ASN	V	136
R	H	CD2	LEU	A	443	L	-	HB2	ASN	V	136
R	H	CD2	LEU	A	443	L	-	CD	PRO	V	138
R	H	CD2	LEU	A	443	L	-	HG3	PRO	V	138
R	H	CD2	LEU	A	443	L	-	HD2	PRO	V	138
R	H	CD2	LEU	A	443	L	-	HD3	PRO	V	138
R	H	CD2	LEU	A	443	L	S	CD1	LEU	V	198
R	H	CD2	LEU	A	443	L	S	HD11	LEU	V	198
R	H	CD2	LEU	A	443	L	S	HD12	LEU	V	198
R	H	CD2	LEU	A	443	L	S	HD13	LEU	V	198
R	H	N	GLY	A	444	L	-	HB3	PRO	V	138
R	H	CA	GLY	A	444	L	-	HB3	PRO	V	138
R	H	CA	GLY	A	444	L	H	HD22	LEU	V	149
R	H	CB	LEU	A	447	L	H	HD21	LEU	V	149
R	H	CG	LEU	A	447	L	H	HA	LEU	V	149
R	H	CG	LEU	A	447	L	H	HD21	LEU	V	149
R	H	CG	LEU	A	447	L	-	CB	SER	V	152
R	H	CG	LEU	A	447	L	-	OG	SER	V	152
R	H	CG	LEU	A	447	L	-	HB2	SER	V	152
R	H	CG	LEU	A	447	L	-	HG	SER	V	152
R	H	CD1	LEU	A	447	L	-	C	SER	V	152
R	H	CD1	LEU	A	447	L	-	CB	SER	V	152
R	H	CD1	LEU	A	447	L	-	O	SER	V	152
R	H	CD1	LEU	A	447	L	-	OG	SER	V	152
R	H	CD1	LEU	A	447	L	-	HB2	SER	V	152
R	H	CD1	LEU	A	447	L	-	HG	SER	V	152
R	H	CD1	LEU	A	447	L	-	HA	SER	V	153
R	H	CD2	LEU	A	447	L	H	O	ARG	V	148
R	H	CD2	LEU	A	447	L	H	CA	LEU	V	149
R	H	CD2	LEU	A	447	L	H	O	LEU	V	149
R	H	CD2	LEU	A	447	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	447	L	H	HA	LEU	V	149
R	H	CD2	LEU	A	447	L	H	HD21	LEU	V	149
R	H	CD2	LEU	A	447	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	447	L	H	HD23	LEU	V	149
R	H	CD2	LEU	A	447	L	-	OG	SER	V	152
R	H	CD2	LEU	A	447	L	-	HG	SER	V	152
R	H	CA	VAL	A	448	L	H	HD3	ARG	V	148
R	H	CG2	VAL	A	448	L	H	CD	ARG	V	148
R	H	CG2	VAL	A	448	L	H	NH1	ARG	V	148
R	H	CG2	VAL	A	448	L	H	HD2	ARG	V	148
R	H	CG2	VAL	A	448	L	H	HD3	ARG	V	148
R	H	CG2	VAL	A	448	L	H	HH11	ARG	V	148
R	H	CG	LEU	A	451	L	-	HB2	SER	V	152
R	H	CD1	LEU	A	451	L	-	CB	SER	V	152
R	H	CD1	LEU	A	451	L	-	HA	SER	V	152
R	H	CD1	LEU	A	451	L	-	HB2	SER	V	152
R	H	CD1	LEU	A	451	L	-	HB3	SER	V	152
R	H	CD2	LEU	A	451	L	-	HB2	SER	V	152

- 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