IID

A6NND4_Q6IEV9.1 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	100	L	H	LYS	V	184
R	H	SER	A	100	L	-	PRO	V	260
R	H	SER	A	101	L	H	LYS	V	184
R	H	SER	A	101	L	H	LEU	V	185
R	H	SER	A	101	L	-	ALA	V	186
R	H	LEU	A	104	L	H	LYS	V	184
R	H	LEU	A	104	L	H	LEU	V	185
R	H	GLN	A	105	L	-	PRO	V	169
R	H	LEU	A	108	L	-	LEU	V	13
R	H	LEU	A	108	L	-	LEU	V	171
R	-	ASP	A	11	L	H	TYR	V	191
R	-	ASP	A	11	L	H	MET	V	192
R	H	PHE	A	112	L	-	LEU	V	171
R	-	GLY	A	12	L	-	ASP	V	189
R	-	SER	A	13	L	-	ASP	V	189
R	-	SER	A	13	L	H	TYR	V	191
R	H	PRO	A	143	L	H	LEU	V	20
R	H	ALA	A	147	L	H	LEU	V	20
R	S	VAL	A	15	L	-	ASP	V	189
R	H	ALA	A	150	L	-	ASP	V	18
R	H	ALA	A	151	L	H	ARG	V	21
R	H	TRP	A	154	L	-	GLN	V	17
R	H	LEU	A	155	L	H	ARG	V	21
R	H	ALA	A	48	L	-	LYS	V	87
R	H	LEU	A	51	L	-	GLU	V	86
R	H	VAL	A	52	L	-	GLU	V	86
R	H	VAL	A	55	L	-	GLU	V	86
R	H	PHE	A	66	L	-	ASP	V	18
R	H	PHE	A	66	L	H	PRO	V	19
R	H	PHE	A	66	L	H	LEU	V	20
R	H	ILE	A	69	L	H	PRO	V	19
R	H	ASN	A	70	L	-	ASP	V	18
R	H	ASN	A	70	L	H	PRO	V	19
R	H	THR	A	73	L	-	GLN	V	17
R	H	LEU	A	77	L	-	LEU	V	13
R	H	LEU	A	77	L	-	GLN	V	17
R	H	LEU	A	77	L	-	LEU	V	171
R	H	THR	A	80	L	S	ILE	V	11
R	H	THR	A	80	L	-	PRO	V	169
R	H	THR	A	80	L	-	LEU	V	171
R	H	THR	A	81	L	-	PRO	V	169
R	H	THR	A	81	L	-	LEU	V	171
R	H	THR	A	82	L	-	PRO	V	169
R	H	PRO	A	84	L	-	GLY	V	168
R	H	PRO	A	84	L	-	PRO	V	169
R	H	PRO	A	84	L	-	TYR	V	170
R	H	LYS	A	85	L	-	CYS	V	167
R	H	LYS	A	85	L	-	GLY	V	168
R	H	LYS	A	85	L	-	CYS	V	187
R	H	LEU	A	92	L	-	SER	V	6
R	-	ASP	A	94	L	-	CYS	V	167
R	-	ASP	A	94	L	-	CYS	V	187
R	S	PHE	A	96	L	-	CYS	V	187
R	S	LEU	A	97	L	-	CYS	V	187
R	S	SER	A	98	L	-	ALA	V	186
R	S	SER	A	98	L	-	CYS	V	187
R	S	SER	A	98	L	-	MET	V	188
R	S	SER	A	98	L	-	ASP	V	189
R	S	SER	A	98	L	-	THR	V	190

- 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

A6NND4_Q6IEV9.1 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	-	C	ASP	A	11	L	H	HE2	MET	V	192
R	-	O	ASP	A	11	L	H	CD1	TYR	V	191
R	-	O	ASP	A	11	L	H	CE1	TYR	V	191
R	-	O	ASP	A	11	L	H	HD1	TYR	V	191
R	-	O	ASP	A	11	L	H	HE1	TYR	V	191
R	-	O	ASP	A	11	L	H	CE	MET	V	192
R	-	O	ASP	A	11	L	H	HE1	MET	V	192
R	-	O	ASP	A	11	L	H	HE2	MET	V	192
R	-	O	ASP	A	11	L	H	HE3	MET	V	192
R	-	CG	ASP	A	11	L	H	HE1	MET	V	192
R	-	OD2	ASP	A	11	L	H	HE1	MET	V	192
R	-	CA	GLY	A	12	L	-	OD2	ASP	V	189
R	-	C	GLY	A	12	L	-	OD2	ASP	V	189
R	-	N	SER	A	13	L	-	CG	ASP	V	189
R	-	N	SER	A	13	L	-	OD1	ASP	V	189
R	-	N	SER	A	13	L	-	OD2	ASP	V	189
R	-	N	SER	A	13	L	H	HB2	TYR	V	191
R	-	CA	SER	A	13	L	-	OD2	ASP	V	189
R	-	C	SER	A	13	L	-	OD2	ASP	V	189
R	-	CB	SER	A	13	L	-	CG	ASP	V	189
R	-	CB	SER	A	13	L	-	OD1	ASP	V	189
R	-	CB	SER	A	13	L	-	OD2	ASP	V	189
R	-	CB	SER	A	13	L	H	HB2	TYR	V	191
R	-	O	SER	A	13	L	-	CB	ASP	V	189
R	-	O	SER	A	13	L	-	CG	ASP	V	189
R	-	O	SER	A	13	L	-	OD1	ASP	V	189
R	-	O	SER	A	13	L	-	OD2	ASP	V	189
R	-	O	SER	A	13	L	-	HB2	ASP	V	189
R	-	OG	SER	A	13	L	-	OD1	ASP	V	189
R	-	OG	SER	A	13	L	H	HB2	TYR	V	191
R	-	OG	SER	A	13	L	H	HD2	TYR	V	191
R	S	CG2	VAL	A	15	L	-	H	ASP	V	189
R	S	CG2	VAL	A	15	L	-	HB2	ASP	V	189
R	H	CB	ALA	A	48	L	-	CE	LYS	V	87
R	H	CB	ALA	A	48	L	-	HE2	LYS	V	87
R	H	CB	ALA	A	48	L	-	HE3	LYS	V	87
R	H	CB	ALA	A	48	L	-	HZ1	LYS	V	87
R	H	C	LEU	A	51	L	-	CD	GLU	V	86
R	H	C	LEU	A	51	L	-	OE1	GLU	V	86
R	H	C	LEU	A	51	L	-	OE2	GLU	V	86
R	H	CB	LEU	A	51	L	-	CD	GLU	V	86
R	H	CB	LEU	A	51	L	-	OE1	GLU	V	86
R	H	CB	LEU	A	51	L	-	OE2	GLU	V	86
R	H	O	LEU	A	51	L	-	OE1	GLU	V	86
R	H	CD1	LEU	A	51	L	-	HB3	GLU	V	86
R	H	N	VAL	A	52	L	-	CD	GLU	V	86
R	H	N	VAL	A	52	L	-	OE1	GLU	V	86
R	H	N	VAL	A	52	L	-	OE2	GLU	V	86
R	H	CA	VAL	A	52	L	-	OE1	GLU	V	86
R	H	CA	VAL	A	52	L	-	OE2	GLU	V	86
R	H	CG2	VAL	A	52	L	-	OE2	GLU	V	86
R	H	CB	VAL	A	55	L	-	OE1	GLU	V	86
R	H	CG1	VAL	A	55	L	-	OE1	GLU	V	86
R	H	CG2	VAL	A	55	L	-	OE1	GLU	V	86
R	H	CD2	PHE	A	66	L	H	HB3	PRO	V	19
R	H	CD2	PHE	A	66	L	H	HG2	PRO	V	19
R	H	CD2	PHE	A	66	L	H	HD3	PRO	V	19
R	H	CE2	PHE	A	66	L	-	OD1	ASP	V	18
R	H	CE2	PHE	A	66	L	H	CD	PRO	V	19
R	H	CE2	PHE	A	66	L	H	HB3	PRO	V	19
R	H	CE2	PHE	A	66	L	H	HG2	PRO	V	19
R	H	CE2	PHE	A	66	L	H	HD3	PRO	V	19
R	H	CE2	PHE	A	66	L	H	H	LEU	V	20
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	20
R	H	CZ	PHE	A	66	L	-	OD1	ASP	V	18
R	H	CZ	PHE	A	66	L	H	HD3	PRO	V	19
R	H	CZ	PHE	A	66	L	H	H	LEU	V	20
R	H	CB	ILE	A	69	L	H	HG2	PRO	V	19
R	H	CG2	ILE	A	69	L	H	CG	PRO	V	19
R	H	CG2	ILE	A	69	L	H	HG2	PRO	V	19
R	H	CG2	ILE	A	69	L	H	HG3	PRO	V	19
R	H	CG	ASN	A	70	L	H	HD2	PRO	V	19
R	H	ND2	ASN	A	70	L	H	HG2	PRO	V	19
R	H	ND2	ASN	A	70	L	H	HD2	PRO	V	19
R	H	ND2	ASN	A	70	L	H	HD3	PRO	V	19
R	H	OD1	ASN	A	70	L	-	HA	ASP	V	18
R	H	OD1	ASN	A	70	L	H	HD2	PRO	V	19
R	H	OD1	ASN	A	70	L	H	HD3	PRO	V	19
R	H	CG2	THR	A	73	L	-	OE1	GLN	V	17
R	H	CA	LEU	A	77	L	-	HD12	LEU	V	171
R	H	C	LEU	A	77	L	-	HD12	LEU	V	171
R	H	O	LEU	A	77	L	-	CD1	LEU	V	171
R	H	O	LEU	A	77	L	-	HD11	LEU	V	171
R	H	O	LEU	A	77	L	-	HD12	LEU	V	171
R	H	O	LEU	A	77	L	-	HD13	LEU	V	171
R	H	CG	LEU	A	77	L	-	HD23	LEU	V	13
R	H	CD1	LEU	A	77	L	-	HD22	LEU	V	13
R	H	CD1	LEU	A	77	L	-	CD	GLN	V	17
R	H	CD1	LEU	A	77	L	-	OE1	GLN	V	17
R	H	CD2	LEU	A	77	L	-	CD2	LEU	V	13
R	H	CD2	LEU	A	77	L	-	HD21	LEU	V	13
R	H	CD2	LEU	A	77	L	-	HD22	LEU	V	13
R	H	CD2	LEU	A	77	L	-	HD23	LEU	V	13
R	H	CD2	LEU	A	77	L	-	HD13	LEU	V	171
R	H	CD2	LEU	A	77	L	-	HD22	LEU	V	171
R	H	C	THR	A	80	L	-	CB	PRO	V	169
R	H	C	THR	A	80	L	-	HB2	PRO	V	169
R	H	C	THR	A	80	L	-	HB3	PRO	V	169
R	H	C	THR	A	80	L	-	HG	LEU	V	171
R	H	C	THR	A	80	L	-	HD12	LEU	V	171
R	H	CB	THR	A	80	L	S	HD13	ILE	V	11
R	H	CB	THR	A	80	L	-	HD12	LEU	V	171
R	H	CB	THR	A	80	L	-	HD23	LEU	V	171
R	H	O	THR	A	80	L	-	CA	PRO	V	169
R	H	O	THR	A	80	L	-	C	PRO	V	169
R	H	O	THR	A	80	L	-	CB	PRO	V	169
R	H	O	THR	A	80	L	-	O	PRO	V	169
R	H	O	THR	A	80	L	-	HA	PRO	V	169
R	H	O	THR	A	80	L	-	HB2	PRO	V	169
R	H	O	THR	A	80	L	-	HB3	PRO	V	169
R	H	O	THR	A	80	L	-	HG	LEU	V	171
R	H	CG2	THR	A	80	L	S	CD1	ILE	V	11
R	H	CG2	THR	A	80	L	S	HD11	ILE	V	11
R	H	CG2	THR	A	80	L	S	HD12	ILE	V	11
R	H	CG2	THR	A	80	L	S	HD13	ILE	V	11
R	H	CG2	THR	A	80	L	-	O	PRO	V	169
R	H	CG2	THR	A	80	L	-	HB3	PRO	V	169
R	H	CG2	THR	A	80	L	-	CD2	LEU	V	171
R	H	CG2	THR	A	80	L	-	HG	LEU	V	171
R	H	CG2	THR	A	80	L	-	HD12	LEU	V	171
R	H	CG2	THR	A	80	L	-	HD21	LEU	V	171
R	H	CG2	THR	A	80	L	-	HD23	LEU	V	171
R	H	OG1	THR	A	80	L	S	HD13	ILE	V	11
R	H	N	THR	A	81	L	-	CB	PRO	V	169
R	H	N	THR	A	81	L	-	HB2	PRO	V	169
R	H	N	THR	A	81	L	-	HB3	PRO	V	169
R	H	N	THR	A	81	L	-	HD11	LEU	V	171
R	H	N	THR	A	81	L	-	HD12	LEU	V	171
R	H	CA	THR	A	81	L	-	CB	PRO	V	169
R	H	CA	THR	A	81	L	-	CG	PRO	V	169
R	H	CA	THR	A	81	L	-	HB2	PRO	V	169
R	H	CA	THR	A	81	L	-	HB3	PRO	V	169
R	H	CA	THR	A	81	L	-	HG2	PRO	V	169
R	H	CA	THR	A	81	L	-	HG3	PRO	V	169
R	H	CA	THR	A	81	L	-	HD11	LEU	V	171
R	H	CA	THR	A	81	L	-	HD12	LEU	V	171
R	H	C	THR	A	81	L	-	CB	PRO	V	169
R	H	C	THR	A	81	L	-	CG	PRO	V	169
R	H	C	THR	A	81	L	-	HB2	PRO	V	169
R	H	C	THR	A	81	L	-	HB3	PRO	V	169
R	H	C	THR	A	81	L	-	HG3	PRO	V	169
R	H	CB	THR	A	81	L	-	HB2	PRO	V	169
R	H	CB	THR	A	81	L	-	HB3	PRO	V	169
R	H	CB	THR	A	81	L	-	HG3	PRO	V	169
R	H	CB	THR	A	81	L	-	HD11	LEU	V	171
R	H	CB	THR	A	81	L	-	HD12	LEU	V	171
R	H	O	THR	A	81	L	-	CB	PRO	V	169
R	H	O	THR	A	81	L	-	CG	PRO	V	169
R	H	O	THR	A	81	L	-	CD	PRO	V	169
R	H	O	THR	A	81	L	-	HB2	PRO	V	169
R	H	O	THR	A	81	L	-	HB3	PRO	V	169
R	H	O	THR	A	81	L	-	HG3	PRO	V	169
R	H	O	THR	A	81	L	-	HD3	PRO	V	169
R	H	CG2	THR	A	81	L	-	CG	PRO	V	169
R	H	CG2	THR	A	81	L	-	HG3	PRO	V	169
R	H	CG2	THR	A	81	L	-	HD11	LEU	V	171
R	H	OG1	THR	A	81	L	-	HB3	PRO	V	169
R	H	OG1	THR	A	81	L	-	HG3	PRO	V	169
R	H	OG1	THR	A	81	L	-	CD1	LEU	V	171
R	H	OG1	THR	A	81	L	-	HD11	LEU	V	171
R	H	OG1	THR	A	81	L	-	HD12	LEU	V	171
R	H	OG1	THR	A	81	L	-	HD13	LEU	V	171
R	H	N	THR	A	82	L	-	HB2	PRO	V	169
R	H	CB	PRO	A	84	L	-	HA3	GLY	V	168
R	H	CB	PRO	A	84	L	-	HA	PRO	V	169
R	H	CB	PRO	A	84	L	-	HD2	TYR	V	170
R	H	CB	PRO	A	84	L	-	HE2	TYR	V	170
R	H	CG	PRO	A	84	L	-	HA	PRO	V	169
R	H	N	LYS	A	85	L	-	HA3	GLY	V	168
R	H	CA	LYS	A	85	L	-	O	CYS	V	167
R	H	CB	LYS	A	85	L	-	O	CYS	V	167
R	H	CD	LYS	A	85	L	-	CB	CYS	V	167
R	H	CD	LYS	A	85	L	-	O	CYS	V	167
R	H	CD	LYS	A	85	L	-	HB2	CYS	V	167
R	H	CE	LYS	A	85	L	-	CB	CYS	V	167
R	H	CE	LYS	A	85	L	-	SG	CYS	V	167
R	H	CE	LYS	A	85	L	-	HB2	CYS	V	167
R	H	NZ	LYS	A	85	L	-	CB	CYS	V	167
R	H	NZ	LYS	A	85	L	-	SG	CYS	V	167
R	H	NZ	LYS	A	85	L	-	HB2	CYS	V	167
R	H	NZ	LYS	A	85	L	-	HB3	CYS	V	167
R	H	NZ	LYS	A	85	L	-	HB2	CYS	V	187
R	H	CD1	LEU	A	92	L	-	HG	SER	V	6
R	-	CG	ASP	A	94	L	-	HB2	CYS	V	167
R	-	CG	ASP	A	94	L	-	HB3	CYS	V	167
R	-	OD1	ASP	A	94	L	-	HB2	CYS	V	167
R	-	OD1	ASP	A	94	L	-	HB3	CYS	V	167
R	-	OD1	ASP	A	94	L	-	HB3	CYS	V	187
R	-	OD2	ASP	A	94	L	-	CA	CYS	V	167
R	-	OD2	ASP	A	94	L	-	CB	CYS	V	167
R	-	OD2	ASP	A	94	L	-	HA	CYS	V	167
R	-	OD2	ASP	A	94	L	-	HB2	CYS	V	167
R	-	OD2	ASP	A	94	L	-	HB3	CYS	V	167
R	S	CA	PHE	A	96	L	-	HB3	CYS	V	187
R	S	C	PHE	A	96	L	-	CB	CYS	V	187
R	S	C	PHE	A	96	L	-	HA	CYS	V	187
R	S	C	PHE	A	96	L	-	HB3	CYS	V	187
R	S	CB	PHE	A	96	L	-	O	CYS	V	187
R	S	CB	PHE	A	96	L	-	HB3	CYS	V	187
R	S	O	PHE	A	96	L	-	CA	CYS	V	187
R	S	O	PHE	A	96	L	-	CB	CYS	V	187
R	S	O	PHE	A	96	L	-	HA	CYS	V	187
R	S	O	PHE	A	96	L	-	HB2	CYS	V	187
R	S	O	PHE	A	96	L	-	HB3	CYS	V	187
R	S	N	LEU	A	97	L	-	HA	CYS	V	187
R	S	N	LEU	A	97	L	-	HB3	CYS	V	187
R	S	CA	LEU	A	97	L	-	CA	CYS	V	187
R	S	CA	LEU	A	97	L	-	HA	CYS	V	187
R	S	CA	LEU	A	97	L	-	HB3	CYS	V	187
R	S	C	LEU	A	97	L	-	HA	CYS	V	187
R	S	N	SER	A	98	L	-	O	ALA	V	186
R	S	N	SER	A	98	L	-	CA	CYS	V	187
R	S	N	SER	A	98	L	-	C	CYS	V	187
R	S	N	SER	A	98	L	-	HA	CYS	V	187
R	S	N	SER	A	98	L	-	N	MET	V	188
R	S	CA	SER	A	98	L	-	O	ALA	V	186
R	S	CA	SER	A	98	L	-	C	MET	V	188
R	S	CA	SER	A	98	L	-	O	MET	V	188
R	S	CA	SER	A	98	L	-	HA	ASP	V	189
R	S	CB	SER	A	98	L	-	O	ALA	V	186
R	S	CB	SER	A	98	L	-	N	MET	V	188
R	S	CB	SER	A	98	L	-	C	MET	V	188
R	S	CB	SER	A	98	L	-	O	MET	V	188
R	S	CB	SER	A	98	L	-	H	MET	V	188
R	S	CB	SER	A	98	L	-	HA	ASP	V	189
R	S	CB	SER	A	98	L	-	H	THR	V	190
R	S	CB	SER	A	98	L	-	HG22	THR	V	190
R	S	OG	SER	A	98	L	-	O	ALA	V	186
R	S	OG	SER	A	98	L	-	O	MET	V	188
R	S	OG	SER	A	98	L	-	HG22	THR	V	190
R	H	C	SER	A	100	L	H	HA	LYS	V	184
R	H	CB	SER	A	100	L	H	HA	LYS	V	184
R	H	CB	SER	A	100	L	H	HG2	LYS	V	184
R	H	CB	SER	A	100	L	H	HE2	LYS	V	184
R	H	O	SER	A	100	L	H	HB3	LYS	V	184
R	H	O	SER	A	100	L	H	HG2	LYS	V	184
R	H	OG	SER	A	100	L	-	O	PRO	V	260
R	H	OG	SER	A	100	L	-	HB2	PRO	V	260
R	H	OG	SER	A	100	L	-	HG2	PRO	V	260
R	H	N	SER	A	101	L	H	O	LYS	V	184
R	H	N	SER	A	101	L	H	HA	LYS	V	184
R	H	CA	SER	A	101	L	H	C	LYS	V	184
R	H	CA	SER	A	101	L	H	O	LYS	V	184
R	H	CB	SER	A	101	L	H	C	LYS	V	184
R	H	CB	SER	A	101	L	H	O	LYS	V	184
R	H	CB	SER	A	101	L	-	O	ALA	V	186
R	H	OG	SER	A	101	L	H	C	LYS	V	184
R	H	OG	SER	A	101	L	H	O	LYS	V	184
R	H	OG	SER	A	101	L	H	HA	LYS	V	184
R	H	OG	SER	A	101	L	H	N	LEU	V	185
R	H	OG	SER	A	101	L	H	CA	LEU	V	185
R	H	OG	SER	A	101	L	H	C	LEU	V	185
R	H	OG	SER	A	101	L	H	HA	LEU	V	185
R	H	OG	SER	A	101	L	-	N	ALA	V	186
R	H	OG	SER	A	101	L	-	CA	ALA	V	186
R	H	OG	SER	A	101	L	-	C	ALA	V	186
R	H	OG	SER	A	101	L	-	O	ALA	V	186
R	H	OG	SER	A	101	L	-	H	ALA	V	186
R	H	CB	LEU	A	104	L	H	HB3	LYS	V	184
R	H	CB	LEU	A	104	L	H	HD3	LYS	V	184
R	H	CB	LEU	A	104	L	H	HZ2	LYS	V	184
R	H	CG	LEU	A	104	L	H	HB3	LYS	V	184
R	H	CG	LEU	A	104	L	H	HD3	LYS	V	184
R	H	CD1	LEU	A	104	L	H	HD3	LYS	V	184
R	H	CD1	LEU	A	104	L	H	HZ2	LYS	V	184
R	H	CD2	LEU	A	104	L	H	CB	LYS	V	184
R	H	CD2	LEU	A	104	L	H	CD	LYS	V	184
R	H	CD2	LEU	A	104	L	H	HB2	LYS	V	184
R	H	CD2	LEU	A	104	L	H	HB3	LYS	V	184
R	H	CD2	LEU	A	104	L	H	HD2	LYS	V	184
R	H	CD2	LEU	A	104	L	H	HD3	LYS	V	184
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	185
R	H	CB	GLN	A	105	L	-	HD3	PRO	V	169
R	H	CG	GLN	A	105	L	-	HG3	PRO	V	169
R	H	CG	GLN	A	105	L	-	HD3	PRO	V	169
R	H	CD	GLN	A	105	L	-	HD3	PRO	V	169
R	H	NE2	GLN	A	105	L	-	HD3	PRO	V	169
R	H	CD1	LEU	A	108	L	-	HB2	LEU	V	171
R	H	CD1	LEU	A	108	L	-	HD11	LEU	V	171
R	H	CD2	LEU	A	108	L	-	HD12	LEU	V	13
R	H	CE2	PHE	A	112	L	-	HD13	LEU	V	171
R	H	CZ	PHE	A	112	L	-	HD13	LEU	V	171
R	H	C	PRO	A	143	L	H	HD23	LEU	V	20
R	H	O	PRO	A	143	L	H	CD2	LEU	V	20
R	H	O	PRO	A	143	L	H	HD21	LEU	V	20
R	H	O	PRO	A	143	L	H	HD22	LEU	V	20
R	H	O	PRO	A	143	L	H	HD23	LEU	V	20
R	H	CA	ALA	A	147	L	H	HD21	LEU	V	20
R	H	CB	ALA	A	147	L	H	CB	LEU	V	20
R	H	CB	ALA	A	147	L	H	CG	LEU	V	20
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	20
R	H	CB	ALA	A	147	L	H	HB2	LEU	V	20
R	H	CB	ALA	A	147	L	H	HB3	LEU	V	20
R	H	CB	ALA	A	147	L	H	HD21	LEU	V	20
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	20
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	20
R	H	CB	ALA	A	150	L	-	OD1	ASP	V	18
R	H	CB	ALA	A	151	L	H	NE	ARG	V	21
R	H	CB	ALA	A	151	L	H	NH1	ARG	V	21
R	H	CB	ALA	A	151	L	H	NH2	ARG	V	21
R	H	CB	ALA	A	151	L	H	CZ	ARG	V	21
R	H	CB	ALA	A	151	L	H	HE	ARG	V	21
R	H	CB	ALA	A	151	L	H	HH21	ARG	V	21
R	H	CB	ALA	A	151	L	H	HH22	ARG	V	21
R	H	CD2	TRP	A	154	L	-	HB2	GLN	V	17
R	H	CE2	TRP	A	154	L	-	HB2	GLN	V	17
R	H	CE2	TRP	A	154	L	-	HB3	GLN	V	17
R	H	CE3	TRP	A	154	L	-	HB2	GLN	V	17
R	H	CH2	TRP	A	154	L	-	HB2	GLN	V	17
R	H	CH2	TRP	A	154	L	-	HB3	GLN	V	17
R	H	CH2	TRP	A	154	L	-	HG3	GLN	V	17
R	H	CZ2	TRP	A	154	L	-	HB2	GLN	V	17
R	H	CZ2	TRP	A	154	L	-	HB3	GLN	V	17
R	H	CZ3	TRP	A	154	L	-	HB2	GLN	V	17
R	H	CZ3	TRP	A	154	L	-	HG3	GLN	V	17
R	H	CD1	LEU	A	155	L	H	HH12	ARG	V	21
R	H	CD1	LEU	A	155	L	H	HH22	ARG	V	21

- 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