IID

O60609_P50552.1 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	-	MET	A	1	L	-	LYS	V	234
R	-	MET	A	1	L	-	ARG	V	236
R	-	LEU	A	10	L	-	GLY	V	217
R	-	LEU	A	10	L	-	GLY	V	218
R	-	LEU	A	10	L	-	GLY	V	219
R	-	VAL	A	14	L	-	GLY	V	19
R	-	LEU	A	15	L	-	GLY	V	19
R	-	LEU	A	15	L	-	LYS	V	21
R	-	MET	A	16	L	-	GLY	V	19
R	-	MET	A	16	L	-	ASN	V	20
R	-	MET	A	16	L	-	LYS	V	21
R	-	LEU	A	17	L	-	ASN	V	20
R	-	LEU	A	17	L	-	LYS	V	21
R	-	LEU	A	17	L	S	ARG	V	22
R	-	LEU	A	18	L	-	ASN	V	20
R	-	LEU	A	18	L	S	ARG	V	22
R	-	GLY	A	188	L	-	VAL	V	156
R	-	GLY	A	188	L	-	SER	V	157
R	-	GLY	A	188	L	-	ASN	V	158
R	-	PRO	A	189	L	-	SER	V	157
R	-	PRO	A	189	L	-	ASN	V	158
R	-	LEU	A	19	L	S	ARG	V	22
R	-	CYS	A	191	L	-	ASN	V	158
R	H	ARG	A	193	L	-	ALA	V	159
R	H	ARG	A	193	L	-	GLY	V	160
R	H	ARG	A	193	L	-	GLY	V	161
R	H	HIS	A	194	L	-	GLY	V	161
R	H	HIS	A	194	L	-	PRO	V	162
R	-	VAL	A	2	L	-	LYS	V	234
R	-	VAL	A	2	L	-	ARG	V	236
R	H	ASN	A	238	L	-	VAL	V	156
R	H	ASN	A	238	L	-	SER	V	157
R	H	ASN	A	238	L	-	ASN	V	158
R	H	ASN	A	238	L	-	ALA	V	159
R	H	CYS	A	239	L	-	SER	V	157
R	H	CYS	A	239	L	-	ASN	V	158
R	H	CYS	A	239	L	-	ALA	V	159
R	H	CYS	A	239	L	-	GLY	V	160
R	-	LEU	A	241	L	-	ALA	V	159
R	-	PRO	A	243	L	-	ASN	V	158
R	-	PRO	A	243	L	-	ALA	V	159
R	H	LEU	A	254	L	-	PRO	V	163
R	-	ARG	A	3	L	-	GLY	V	232
R	-	ARG	A	3	L	-	ALA	V	233
R	-	ARG	A	3	L	-	LYS	V	234
R	-	LEU	A	5	L	-	ALA	V	229
R	-	ASN	A	6	L	-	ALA	V	229
R	-	ARG	A	8	L	-	ALA	V	221
R	-	ARG	A	8	L	-	GLY	V	222
R	-	ARG	A	8	L	-	ALA	V	223

- 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

O60609_P50552.1 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	-	N	MET	A	1	L	-	CB	ARG	V	236
R	-	N	MET	A	1	L	-	CG	ARG	V	236
R	-	N	MET	A	1	L	-	CD	ARG	V	236
R	-	N	MET	A	1	L	-	HB2	ARG	V	236
R	-	N	MET	A	1	L	-	HB3	ARG	V	236
R	-	N	MET	A	1	L	-	HG2	ARG	V	236
R	-	N	MET	A	1	L	-	HD2	ARG	V	236
R	-	N	MET	A	1	L	-	HD3	ARG	V	236
R	-	CA	MET	A	1	L	-	HB3	ARG	V	236
R	-	CA	MET	A	1	L	-	HD3	ARG	V	236
R	-	C	MET	A	1	L	-	O	LYS	V	234
R	-	C	MET	A	1	L	-	HB2	LYS	V	234
R	-	C	MET	A	1	L	-	HB3	LYS	V	234
R	-	C	MET	A	1	L	-	HB3	ARG	V	236
R	-	C	MET	A	1	L	-	HD3	ARG	V	236
R	-	CB	MET	A	1	L	-	HB3	LYS	V	234
R	-	CB	MET	A	1	L	-	HD3	LYS	V	234
R	-	CB	MET	A	1	L	-	HB3	ARG	V	236
R	-	O	MET	A	1	L	-	CA	LYS	V	234
R	-	O	MET	A	1	L	-	C	LYS	V	234
R	-	O	MET	A	1	L	-	CB	LYS	V	234
R	-	O	MET	A	1	L	-	O	LYS	V	234
R	-	O	MET	A	1	L	-	HB2	LYS	V	234
R	-	O	MET	A	1	L	-	HB3	LYS	V	234
R	-	O	MET	A	1	L	-	HD3	LYS	V	234
R	-	O	MET	A	1	L	-	N	ARG	V	236
R	-	O	MET	A	1	L	-	H	ARG	V	236
R	-	O	MET	A	1	L	-	HB3	ARG	V	236
R	-	N	VAL	A	2	L	-	O	LYS	V	234
R	-	N	VAL	A	2	L	-	HB2	LYS	V	234
R	-	N	VAL	A	2	L	-	HD3	ARG	V	236
R	-	C	VAL	A	2	L	-	HB2	LYS	V	234
R	-	O	VAL	A	2	L	-	HB2	LYS	V	234
R	-	N	ARG	A	3	L	-	O	GLY	V	232
R	-	N	ARG	A	3	L	-	H	LYS	V	234
R	-	N	ARG	A	3	L	-	HB2	LYS	V	234
R	-	CA	ARG	A	3	L	-	O	GLY	V	232
R	-	C	ARG	A	3	L	-	C	GLY	V	232
R	-	C	ARG	A	3	L	-	O	GLY	V	232
R	-	C	ARG	A	3	L	-	HA	ALA	V	233
R	-	CB	ARG	A	3	L	-	O	GLY	V	232
R	-	O	ARG	A	3	L	-	CA	GLY	V	232
R	-	O	ARG	A	3	L	-	C	GLY	V	232
R	-	O	ARG	A	3	L	-	O	GLY	V	232
R	-	O	ARG	A	3	L	-	HA3	GLY	V	232
R	-	O	ARG	A	3	L	-	N	ALA	V	233
R	-	O	ARG	A	3	L	-	CA	ALA	V	233
R	-	O	ARG	A	3	L	-	HA	ALA	V	233
R	-	O	ARG	A	3	L	-	H	LYS	V	234
R	-	C	LEU	A	5	L	-	HA	ALA	V	229
R	-	O	LEU	A	5	L	-	HA	ALA	V	229
R	-	N	ASN	A	6	L	-	HA	ALA	V	229
R	-	N	ASN	A	6	L	-	HB1	ALA	V	229
R	-	N	ASN	A	6	L	-	HB2	ALA	V	229
R	-	C	ASN	A	6	L	-	HB2	ALA	V	229
R	-	O	ASN	A	6	L	-	CB	ALA	V	229
R	-	O	ASN	A	6	L	-	HB1	ALA	V	229
R	-	O	ASN	A	6	L	-	HB2	ALA	V	229
R	-	CD	ARG	A	8	L	-	O	GLY	V	222
R	-	NH1	ARG	A	8	L	-	O	ALA	V	221
R	-	NH1	ARG	A	8	L	-	CA	GLY	V	222
R	-	NH1	ARG	A	8	L	-	C	GLY	V	222
R	-	NH1	ARG	A	8	L	-	O	GLY	V	222
R	-	NH1	ARG	A	8	L	-	HA3	GLY	V	222
R	-	NH1	ARG	A	8	L	-	O	ALA	V	223
R	-	CZ	ARG	A	8	L	-	O	GLY	V	222
R	-	CG	LEU	A	10	L	-	O	GLY	V	218
R	-	CD1	LEU	A	10	L	-	O	GLY	V	218
R	-	CD1	LEU	A	10	L	-	HA2	GLY	V	219
R	-	CD2	LEU	A	10	L	-	HA2	GLY	V	217
R	-	CD2	LEU	A	10	L	-	C	GLY	V	218
R	-	CD2	LEU	A	10	L	-	O	GLY	V	218
R	-	CD2	LEU	A	10	L	-	H	GLY	V	218
R	-	CD2	LEU	A	10	L	-	HA2	GLY	V	219
R	-	C	VAL	A	14	L	-	HA2	GLY	V	19
R	-	O	VAL	A	14	L	-	HA2	GLY	V	19
R	-	N	LEU	A	15	L	-	O	GLY	V	19
R	-	N	LEU	A	15	L	-	HA2	GLY	V	19
R	-	N	LEU	A	15	L	-	HE2	LYS	V	21
R	-	N	LEU	A	15	L	-	HZ3	LYS	V	21
R	-	CA	LEU	A	15	L	-	O	GLY	V	19
R	-	CA	LEU	A	15	L	-	CE	LYS	V	21
R	-	CA	LEU	A	15	L	-	HG2	LYS	V	21
R	-	CA	LEU	A	15	L	-	HE2	LYS	V	21
R	-	C	LEU	A	15	L	-	O	GLY	V	19
R	-	C	LEU	A	15	L	-	HG2	LYS	V	21
R	-	C	LEU	A	15	L	-	HE2	LYS	V	21
R	-	CB	LEU	A	15	L	-	HE2	LYS	V	21
R	-	O	LEU	A	15	L	-	O	GLY	V	19
R	-	CG	LEU	A	15	L	-	HG3	LYS	V	21
R	-	CG	LEU	A	15	L	-	HE2	LYS	V	21
R	-	CD1	LEU	A	15	L	-	CG	LYS	V	21
R	-	CD1	LEU	A	15	L	-	CE	LYS	V	21
R	-	CD1	LEU	A	15	L	-	HG3	LYS	V	21
R	-	CD1	LEU	A	15	L	-	HE2	LYS	V	21
R	-	CD1	LEU	A	15	L	-	HE3	LYS	V	21
R	-	N	MET	A	16	L	-	O	GLY	V	19
R	-	N	MET	A	16	L	-	HA	ASN	V	20
R	-	N	MET	A	16	L	-	CG	LYS	V	21
R	-	N	MET	A	16	L	-	HG2	LYS	V	21
R	-	N	MET	A	16	L	-	HG3	LYS	V	21
R	-	CA	MET	A	16	L	-	O	GLY	V	19
R	-	CA	MET	A	16	L	-	O	ASN	V	20
R	-	CA	MET	A	16	L	-	HA	ASN	V	20
R	-	CA	MET	A	16	L	-	HG2	LYS	V	21
R	-	C	MET	A	16	L	-	O	GLY	V	19
R	-	C	MET	A	16	L	-	N	ASN	V	20
R	-	C	MET	A	16	L	-	CA	ASN	V	20
R	-	C	MET	A	16	L	-	C	ASN	V	20
R	-	C	MET	A	16	L	-	CB	ASN	V	20
R	-	C	MET	A	16	L	-	O	ASN	V	20
R	-	C	MET	A	16	L	-	OD1	ASN	V	20
R	-	C	MET	A	16	L	-	HA	ASN	V	20
R	-	C	MET	A	16	L	-	HB3	ASN	V	20
R	-	C	MET	A	16	L	-	N	LYS	V	21
R	-	C	MET	A	16	L	-	HB2	LYS	V	21
R	-	C	MET	A	16	L	-	HG2	LYS	V	21
R	-	O	MET	A	16	L	-	C	GLY	V	19
R	-	O	MET	A	16	L	-	O	GLY	V	19
R	-	O	MET	A	16	L	-	N	ASN	V	20
R	-	O	MET	A	16	L	-	CA	ASN	V	20
R	-	O	MET	A	16	L	-	C	ASN	V	20
R	-	O	MET	A	16	L	-	CB	ASN	V	20
R	-	O	MET	A	16	L	-	O	ASN	V	20
R	-	O	MET	A	16	L	-	CG	ASN	V	20
R	-	O	MET	A	16	L	-	OD1	ASN	V	20
R	-	O	MET	A	16	L	-	HA	ASN	V	20
R	-	O	MET	A	16	L	-	HB3	ASN	V	20
R	-	N	LEU	A	17	L	-	CA	ASN	V	20
R	-	N	LEU	A	17	L	-	C	ASN	V	20
R	-	N	LEU	A	17	L	-	CB	ASN	V	20
R	-	N	LEU	A	17	L	-	O	ASN	V	20
R	-	N	LEU	A	17	L	-	HA	ASN	V	20
R	-	N	LEU	A	17	L	-	HB3	ASN	V	20
R	-	N	LEU	A	17	L	-	N	LYS	V	21
R	-	N	LEU	A	17	L	-	CB	LYS	V	21
R	-	N	LEU	A	17	L	-	HB2	LYS	V	21
R	-	N	LEU	A	17	L	-	HG2	LYS	V	21
R	-	CA	LEU	A	17	L	-	CA	ASN	V	20
R	-	CA	LEU	A	17	L	-	C	ASN	V	20
R	-	CA	LEU	A	17	L	-	O	ASN	V	20
R	-	CA	LEU	A	17	L	-	HA	ASN	V	20
R	-	CA	LEU	A	17	L	-	HB3	ASN	V	20
R	-	CA	LEU	A	17	L	-	HB2	LYS	V	21
R	-	C	LEU	A	17	L	-	O	ASN	V	20
R	-	C	LEU	A	17	L	-	HB3	ASN	V	20
R	-	C	LEU	A	17	L	S	HD3	ARG	V	22
R	-	CB	LEU	A	17	L	-	O	ASN	V	20
R	-	CB	LEU	A	17	L	-	HB2	LYS	V	21
R	-	O	LEU	A	17	L	-	HB3	ASN	V	20
R	-	CG	LEU	A	17	L	-	O	ASN	V	20
R	-	CG	LEU	A	17	L	-	HB2	LYS	V	21
R	-	CD1	LEU	A	17	L	-	CB	LYS	V	21
R	-	CD1	LEU	A	17	L	-	HB2	LYS	V	21
R	-	CD1	LEU	A	17	L	-	HB3	LYS	V	21
R	-	CD1	LEU	A	17	L	-	HG3	LYS	V	21
R	-	N	LEU	A	18	L	-	O	ASN	V	20
R	-	N	LEU	A	18	L	-	HB3	ASN	V	20
R	-	N	LEU	A	18	L	S	CD	ARG	V	22
R	-	N	LEU	A	18	L	S	HB3	ARG	V	22
R	-	N	LEU	A	18	L	S	HD2	ARG	V	22
R	-	N	LEU	A	18	L	S	HD3	ARG	V	22
R	-	CA	LEU	A	18	L	S	CD	ARG	V	22
R	-	CA	LEU	A	18	L	S	HB3	ARG	V	22
R	-	CA	LEU	A	18	L	S	HD3	ARG	V	22
R	-	C	LEU	A	18	L	S	HD3	ARG	V	22
R	-	CB	LEU	A	18	L	S	HD3	ARG	V	22
R	-	CG	LEU	A	18	L	S	HB3	ARG	V	22
R	-	CG	LEU	A	18	L	S	HD3	ARG	V	22
R	-	N	LEU	A	19	L	S	HD3	ARG	V	22
R	-	O	LEU	A	19	L	S	NH1	ARG	V	22
R	-	O	LEU	A	19	L	S	HH12	ARG	V	22
R	-	N	GLY	A	188	L	-	HA	VAL	V	156
R	-	N	GLY	A	188	L	-	H	SER	V	157
R	-	CA	GLY	A	188	L	-	H	VAL	V	156
R	-	CA	GLY	A	188	L	-	HA	VAL	V	156
R	-	CA	GLY	A	188	L	-	H	SER	V	157
R	-	C	GLY	A	188	L	-	N	SER	V	157
R	-	C	GLY	A	188	L	-	H	SER	V	157
R	-	C	GLY	A	188	L	-	HA	SER	V	157
R	-	C	GLY	A	188	L	-	H	ASN	V	158
R	-	O	GLY	A	188	L	-	N	SER	V	157
R	-	O	GLY	A	188	L	-	CA	SER	V	157
R	-	O	GLY	A	188	L	-	C	SER	V	157
R	-	O	GLY	A	188	L	-	H	SER	V	157
R	-	O	GLY	A	188	L	-	HA	SER	V	157
R	-	O	GLY	A	188	L	-	N	ASN	V	158
R	-	O	GLY	A	188	L	-	H	ASN	V	158
R	-	N	PRO	A	189	L	-	H	SER	V	157
R	-	CA	PRO	A	189	L	-	H	ASN	V	158
R	-	C	PRO	A	189	L	-	H	ASN	V	158
R	-	O	PRO	A	189	L	-	H	ASN	V	158
R	-	N	CYS	A	191	L	-	O	ASN	V	158
R	-	N	CYS	A	191	L	-	H	ASN	V	158
R	-	CA	CYS	A	191	L	-	O	ASN	V	158
R	-	C	CYS	A	191	L	-	O	ASN	V	158
R	-	CB	CYS	A	191	L	-	O	ASN	V	158
R	-	CB	CYS	A	191	L	-	H	ASN	V	158
R	-	O	CYS	A	191	L	-	C	ASN	V	158
R	-	O	CYS	A	191	L	-	O	ASN	V	158
R	H	N	ARG	A	193	L	-	N	GLY	V	160
R	H	N	ARG	A	193	L	-	H	GLY	V	160
R	H	CA	ARG	A	193	L	-	HA	ALA	V	159
R	H	CA	ARG	A	193	L	-	N	GLY	V	160
R	H	CA	ARG	A	193	L	-	H	GLY	V	160
R	H	C	ARG	A	193	L	-	H	GLY	V	160
R	H	CB	ARG	A	193	L	-	CA	ALA	V	159
R	H	CB	ARG	A	193	L	-	C	ALA	V	159
R	H	CB	ARG	A	193	L	-	HA	ALA	V	159
R	H	CB	ARG	A	193	L	-	HB1	ALA	V	159
R	H	CB	ARG	A	193	L	-	N	GLY	V	160
R	H	CB	ARG	A	193	L	-	CA	GLY	V	160
R	H	CB	ARG	A	193	L	-	C	GLY	V	160
R	H	CB	ARG	A	193	L	-	O	GLY	V	160
R	H	CB	ARG	A	193	L	-	H	GLY	V	160
R	H	CB	ARG	A	193	L	-	HA3	GLY	V	160
R	H	CB	ARG	A	193	L	-	N	GLY	V	161
R	H	CB	ARG	A	193	L	-	H	GLY	V	161
R	H	CG	ARG	A	193	L	-	HA	ALA	V	159
R	H	CG	ARG	A	193	L	-	HB1	ALA	V	159
R	H	CG	ARG	A	193	L	-	N	GLY	V	160
R	H	CG	ARG	A	193	L	-	CA	GLY	V	160
R	H	CG	ARG	A	193	L	-	C	GLY	V	160
R	H	CG	ARG	A	193	L	-	H	GLY	V	160
R	H	CG	ARG	A	193	L	-	HA3	GLY	V	160
R	H	CG	ARG	A	193	L	-	N	GLY	V	161
R	H	CG	ARG	A	193	L	-	H	GLY	V	161
R	H	CD	ARG	A	193	L	-	CB	ALA	V	159
R	H	CD	ARG	A	193	L	-	HA	ALA	V	159
R	H	CD	ARG	A	193	L	-	HB1	ALA	V	159
R	H	CD	ARG	A	193	L	-	N	GLY	V	160
R	H	CD	ARG	A	193	L	-	CA	GLY	V	160
R	H	CD	ARG	A	193	L	-	C	GLY	V	160
R	H	CD	ARG	A	193	L	-	H	GLY	V	160
R	H	CD	ARG	A	193	L	-	HA3	GLY	V	160
R	H	CD	ARG	A	193	L	-	N	GLY	V	161
R	H	CD	ARG	A	193	L	-	H	GLY	V	161
R	H	NE	ARG	A	193	L	-	HB1	ALA	V	159
R	H	NE	ARG	A	193	L	-	HA3	GLY	V	160
R	H	NE	ARG	A	193	L	-	H	GLY	V	161
R	H	NH1	ARG	A	193	L	-	HA3	GLY	V	160
R	H	NH1	ARG	A	193	L	-	N	GLY	V	161
R	H	NH1	ARG	A	193	L	-	H	GLY	V	161
R	H	NH1	ARG	A	193	L	-	HA3	GLY	V	161
R	H	CZ	ARG	A	193	L	-	H	GLY	V	161
R	H	N	HIS	A	194	L	-	HA2	GLY	V	161
R	H	CB	HIS	A	194	L	-	HA2	GLY	V	161
R	H	CB	HIS	A	194	L	-	HD2	PRO	V	162
R	H	CG	HIS	A	194	L	-	HD2	PRO	V	162
R	H	ND1	HIS	A	194	L	-	HA2	GLY	V	161
R	H	N	ASN	A	238	L	-	HG	SER	V	157
R	H	CA	ASN	A	238	L	-	CB	SER	V	157
R	H	CA	ASN	A	238	L	-	HB3	SER	V	157
R	H	CA	ASN	A	238	L	-	HG	SER	V	157
R	H	C	ASN	A	238	L	-	CB	SER	V	157
R	H	C	ASN	A	238	L	-	HB3	SER	V	157
R	H	C	ASN	A	238	L	-	HG	SER	V	157
R	H	C	ASN	A	238	L	-	OD1	ASN	V	158
R	H	C	ASN	A	238	L	-	HA	ASN	V	158
R	H	C	ASN	A	238	L	-	HB2	ALA	V	159
R	H	CB	ASN	A	238	L	-	CB	SER	V	157
R	H	CB	ASN	A	238	L	-	OG	SER	V	157
R	H	CB	ASN	A	238	L	-	HB2	SER	V	157
R	H	CB	ASN	A	238	L	-	HB3	SER	V	157
R	H	CB	ASN	A	238	L	-	HG	SER	V	157
R	H	O	ASN	A	238	L	-	HB3	SER	V	157
R	H	O	ASN	A	238	L	-	N	ASN	V	158
R	H	O	ASN	A	238	L	-	CA	ASN	V	158
R	H	O	ASN	A	238	L	-	C	ASN	V	158
R	H	O	ASN	A	238	L	-	CB	ASN	V	158
R	H	O	ASN	A	238	L	-	CG	ASN	V	158
R	H	O	ASN	A	238	L	-	OD1	ASN	V	158
R	H	O	ASN	A	238	L	-	HA	ASN	V	158
R	H	O	ASN	A	238	L	-	N	ALA	V	159
R	H	O	ASN	A	238	L	-	CB	ALA	V	159
R	H	O	ASN	A	238	L	-	H	ALA	V	159
R	H	O	ASN	A	238	L	-	HB2	ALA	V	159
R	H	CG	ASN	A	238	L	-	CB	SER	V	157
R	H	CG	ASN	A	238	L	-	OG	SER	V	157
R	H	CG	ASN	A	238	L	-	HB2	SER	V	157
R	H	CG	ASN	A	238	L	-	HB3	SER	V	157
R	H	CG	ASN	A	238	L	-	HG	SER	V	157
R	H	ND2	ASN	A	238	L	-	CG1	VAL	V	156
R	H	ND2	ASN	A	238	L	-	HG11	VAL	V	156
R	H	ND2	ASN	A	238	L	-	HG12	VAL	V	156
R	H	ND2	ASN	A	238	L	-	CB	SER	V	157
R	H	ND2	ASN	A	238	L	-	OG	SER	V	157
R	H	ND2	ASN	A	238	L	-	HB2	SER	V	157
R	H	ND2	ASN	A	238	L	-	HB3	SER	V	157
R	H	ND2	ASN	A	238	L	-	HG	SER	V	157
R	H	N	CYS	A	239	L	-	HB3	SER	V	157
R	H	N	CYS	A	239	L	-	HG	SER	V	157
R	H	N	CYS	A	239	L	-	HA	ASN	V	158
R	H	N	CYS	A	239	L	-	HB2	ALA	V	159
R	H	CA	CYS	A	239	L	-	C	ASN	V	158
R	H	CA	CYS	A	239	L	-	HA	ASN	V	158
R	H	CA	CYS	A	239	L	-	N	ALA	V	159
R	H	CA	CYS	A	239	L	-	CA	ALA	V	159
R	H	CA	CYS	A	239	L	-	HA	ALA	V	159
R	H	CA	CYS	A	239	L	-	HB2	ALA	V	159
R	H	C	CYS	A	239	L	-	CA	ALA	V	159
R	H	C	CYS	A	239	L	-	HA	ALA	V	159
R	H	C	CYS	A	239	L	-	HB2	ALA	V	159
R	H	CB	CYS	A	239	L	-	HA	ALA	V	159
R	H	O	CYS	A	239	L	-	CA	ALA	V	159
R	H	O	CYS	A	239	L	-	CB	ALA	V	159
R	H	O	CYS	A	239	L	-	HA	ALA	V	159
R	H	O	CYS	A	239	L	-	HB1	ALA	V	159
R	H	O	CYS	A	239	L	-	HB2	ALA	V	159
R	H	O	CYS	A	239	L	-	H	GLY	V	160
R	H	SG	CYS	A	239	L	-	O	ASN	V	158
R	H	SG	CYS	A	239	L	-	HA	ALA	V	159
R	-	C	LEU	A	241	L	-	HB1	ALA	V	159
R	-	C	LEU	A	241	L	-	HB2	ALA	V	159
R	-	O	LEU	A	241	L	-	CB	ALA	V	159
R	-	O	LEU	A	241	L	-	HB1	ALA	V	159
R	-	O	LEU	A	241	L	-	HB2	ALA	V	159
R	-	O	LEU	A	241	L	-	HB3	ALA	V	159
R	-	N	PRO	A	243	L	-	HB3	ALA	V	159
R	-	CB	PRO	A	243	L	-	ND2	ASN	V	158
R	-	CB	PRO	A	243	L	-	HD22	ASN	V	158
R	-	CB	PRO	A	243	L	-	HB3	ALA	V	159
R	-	CG	PRO	A	243	L	-	HD22	ASN	V	158
R	-	CG	PRO	A	243	L	-	HB3	ALA	V	159
R	-	CD	PRO	A	243	L	-	CB	ALA	V	159
R	-	CD	PRO	A	243	L	-	HB1	ALA	V	159
R	-	CD	PRO	A	243	L	-	HB2	ALA	V	159
R	-	CD	PRO	A	243	L	-	HB3	ALA	V	159
R	H	CD2	LEU	A	254	L	-	HB2	PRO	V	163

- 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