IID

O75871_Q00888.1 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	S	SER	A	119	L	S	HIS	V	139
R	S	LYS	A	126	L	H	ASP	V	241
R	S	LYS	A	126	L	-	SER	V	244
R	-	ARG	A	127	L	-	SER	V	244
R	-	ASP	A	129	L	-	SER	V	244
R	-	THR	A	131	L	-	VAL	V	243
R	-	GLY	A	132	L	-	VAL	V	243
R	-	GLY	A	132	L	-	SER	V	244
R	-	GLY	A	133	L	-	SER	V	244
R	-	VAL	A	134	L	H	ALA	V	240
R	-	VAL	A	134	L	H	ASP	V	241
R	-	VAL	A	134	L	-	SER	V	244
R	S	THR	A	139	L	S	GLN	V	137
R	S	THR	A	139	L	S	HIS	V	139
R	S	PHE	A	140	L	S	GLN	V	137
R	S	PHE	A	140	L	S	HIS	V	139
R	S	PHE	A	140	L	-	LYS	V	71
R	S	THR	A	141	L	S	GLY	V	118
R	S	THR	A	141	L	S	GLN	V	137
R	S	THR	A	141	L	S	HIS	V	139
R	S	LEU	A	142	L	-	LYS	V	71
R	-	HIS	A	143	L	-	ALA	V	117
R	-	HIS	A	143	L	S	GLY	V	118
R	-	HIS	A	143	L	S	SER	V	119
R	-	HIS	A	143	L	-	LYS	V	71
R	-	ALA	A	175	L	H	GLU	V	115
R	-	ALA	A	176	L	H	GLU	V	115
R	S	SER	A	177	L	H	GLU	V	115
R	-	THR	A	198	L	H	GLU	V	115
R	S	ARG	A	220	L	-	PRO	V	77
R	S	ARG	A	220	L	-	ALA	V	94
R	-	PRO	A	222	L	-	ALA	V	117
R	-	PRO	A	222	L	S	GLY	V	118
R	-	PRO	A	222	L	S	SER	V	119
R	-	PRO	A	222	L	S	LYS	V	69
R	-	PRO	A	222	L	-	GLY	V	70
R	-	PRO	A	222	L	-	LYS	V	71
R	-	VAL	A	223	L	-	GLY	V	70
R	-	VAL	A	223	L	-	LYS	V	71
R	-	ASN	A	29	L	H	ASN	V	231
R	-	PRO	A	31	L	H	HIS	V	238
R	-	PRO	A	31	L	-	VAL	V	34
R	-	THR	A	32	L	H	HIS	V	238
R	-	THR	A	32	L	-	VAL	V	34
R	-	THR	A	32	L	-	ASN	V	57
R	-	THR	A	33	L	H	HIS	V	238
R	-	ALA	A	34	L	H	HIS	V	238
R	-	GLN	A	35	L	H	ASP	V	237
R	-	GLN	A	35	L	H	HIS	V	238
R	-	GLN	A	35	L	S	THR	V	37
R	-	GLN	A	35	L	S	GLU	V	39
R	S	ILE	A	38	L	S	GLN	V	137
R	S	ALA	A	40	L	-	LYS	V	71
R	-	PRO	A	43	L	-	LYS	V	71
R	-	GLN	A	71	L	S	HIS	V	139
R	-	GLN	A	71	L	S	HIS	V	141
R	-	GLN	A	71	L	S	SER	V	44

- 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

O75871_Q00888.1 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	-	CG	ASN	A	29	L	H	HD22	ASN	V	231
R	-	ND2	ASN	A	29	L	H	ND2	ASN	V	231
R	-	ND2	ASN	A	29	L	H	HD21	ASN	V	231
R	-	ND2	ASN	A	29	L	H	HD22	ASN	V	231
R	-	OD1	ASN	A	29	L	H	ND2	ASN	V	231
R	-	OD1	ASN	A	29	L	H	HD22	ASN	V	231
R	-	CA	PRO	A	31	L	-	CG2	VAL	V	34
R	-	CA	PRO	A	31	L	-	HG22	VAL	V	34
R	-	CA	PRO	A	31	L	-	HG23	VAL	V	34
R	-	C	PRO	A	31	L	-	HG22	VAL	V	34
R	-	C	PRO	A	31	L	-	HG23	VAL	V	34
R	-	CB	PRO	A	31	L	-	CG2	VAL	V	34
R	-	CB	PRO	A	31	L	-	HG21	VAL	V	34
R	-	CB	PRO	A	31	L	-	HG22	VAL	V	34
R	-	CB	PRO	A	31	L	-	HG23	VAL	V	34
R	-	O	PRO	A	31	L	H	HD2	HIS	V	238
R	-	N	THR	A	32	L	-	HG12	VAL	V	34
R	-	N	THR	A	32	L	-	HG13	VAL	V	34
R	-	N	THR	A	32	L	-	HG22	VAL	V	34
R	-	N	THR	A	32	L	-	HG23	VAL	V	34
R	-	N	THR	A	32	L	-	HD22	ASN	V	57
R	-	CA	THR	A	32	L	-	HG13	VAL	V	34
R	-	CA	THR	A	32	L	-	ND2	ASN	V	57
R	-	CA	THR	A	32	L	-	HD22	ASN	V	57
R	-	CA	THR	A	32	L	H	CD2	HIS	V	238
R	-	CA	THR	A	32	L	H	NE2	HIS	V	238
R	-	CA	THR	A	32	L	H	HD2	HIS	V	238
R	-	CA	THR	A	32	L	H	HE2	HIS	V	238
R	-	C	THR	A	32	L	-	HG13	VAL	V	34
R	-	C	THR	A	32	L	-	HD22	ASN	V	57
R	-	C	THR	A	32	L	H	CD2	HIS	V	238
R	-	C	THR	A	32	L	H	NE2	HIS	V	238
R	-	C	THR	A	32	L	H	HD2	HIS	V	238
R	-	C	THR	A	32	L	H	HE2	HIS	V	238
R	-	CB	THR	A	32	L	-	HG12	VAL	V	34
R	-	CB	THR	A	32	L	-	HG13	VAL	V	34
R	-	CB	THR	A	32	L	-	CG	ASN	V	57
R	-	CB	THR	A	32	L	-	ND2	ASN	V	57
R	-	CB	THR	A	32	L	-	OD1	ASN	V	57
R	-	CB	THR	A	32	L	-	HD21	ASN	V	57
R	-	CB	THR	A	32	L	-	HD22	ASN	V	57
R	-	CB	THR	A	32	L	H	HE2	HIS	V	238
R	-	O	THR	A	32	L	-	HG13	VAL	V	34
R	-	O	THR	A	32	L	-	HG22	VAL	V	34
R	-	O	THR	A	32	L	H	NE2	HIS	V	238
R	-	O	THR	A	32	L	H	HE2	HIS	V	238
R	-	CG2	THR	A	32	L	-	CG	ASN	V	57
R	-	CG2	THR	A	32	L	-	ND2	ASN	V	57
R	-	CG2	THR	A	32	L	-	OD1	ASN	V	57
R	-	CG2	THR	A	32	L	-	HD21	ASN	V	57
R	-	CG2	THR	A	32	L	-	HD22	ASN	V	57
R	-	CG2	THR	A	32	L	H	CD2	HIS	V	238
R	-	CG2	THR	A	32	L	H	CE1	HIS	V	238
R	-	CG2	THR	A	32	L	H	NE2	HIS	V	238
R	-	CG2	THR	A	32	L	H	HE1	HIS	V	238
R	-	CG2	THR	A	32	L	H	HE2	HIS	V	238
R	-	OG1	THR	A	32	L	-	HG12	VAL	V	34
R	-	OG1	THR	A	32	L	-	CG	ASN	V	57
R	-	OG1	THR	A	32	L	-	ND2	ASN	V	57
R	-	OG1	THR	A	32	L	-	OD1	ASN	V	57
R	-	OG1	THR	A	32	L	-	HD21	ASN	V	57
R	-	OG1	THR	A	32	L	-	HD22	ASN	V	57
R	-	N	THR	A	33	L	H	CG	HIS	V	238
R	-	N	THR	A	33	L	H	CD2	HIS	V	238
R	-	N	THR	A	33	L	H	CE1	HIS	V	238
R	-	N	THR	A	33	L	H	NE2	HIS	V	238
R	-	N	THR	A	33	L	H	HD2	HIS	V	238
R	-	N	THR	A	33	L	H	HE2	HIS	V	238
R	-	CA	THR	A	33	L	H	CD2	HIS	V	238
R	-	CA	THR	A	33	L	H	CE1	HIS	V	238
R	-	CA	THR	A	33	L	H	NE2	HIS	V	238
R	-	CA	THR	A	33	L	H	HD2	HIS	V	238
R	-	CA	THR	A	33	L	H	HE2	HIS	V	238
R	-	C	THR	A	33	L	H	CD2	HIS	V	238
R	-	C	THR	A	33	L	H	CE1	HIS	V	238
R	-	C	THR	A	33	L	H	NE2	HIS	V	238
R	-	C	THR	A	33	L	H	HD2	HIS	V	238
R	-	C	THR	A	33	L	H	HE1	HIS	V	238
R	-	C	THR	A	33	L	H	HE2	HIS	V	238
R	-	CB	THR	A	33	L	H	CG	HIS	V	238
R	-	CB	THR	A	33	L	H	CD2	HIS	V	238
R	-	CB	THR	A	33	L	H	NE2	HIS	V	238
R	-	CB	THR	A	33	L	H	HD2	HIS	V	238
R	-	CB	THR	A	33	L	H	HE2	HIS	V	238
R	-	O	THR	A	33	L	H	CG	HIS	V	238
R	-	O	THR	A	33	L	H	CD2	HIS	V	238
R	-	O	THR	A	33	L	H	ND1	HIS	V	238
R	-	O	THR	A	33	L	H	CE1	HIS	V	238
R	-	O	THR	A	33	L	H	NE2	HIS	V	238
R	-	O	THR	A	33	L	H	HD2	HIS	V	238
R	-	O	THR	A	33	L	H	HE1	HIS	V	238
R	-	O	THR	A	33	L	H	HE2	HIS	V	238
R	-	OG1	THR	A	33	L	H	CD2	HIS	V	238
R	-	OG1	THR	A	33	L	H	NE2	HIS	V	238
R	-	OG1	THR	A	33	L	H	HD2	HIS	V	238
R	-	OG1	THR	A	33	L	H	HE2	HIS	V	238
R	-	N	ALA	A	34	L	H	NE2	HIS	V	238
R	-	N	ALA	A	34	L	H	HE2	HIS	V	238
R	-	CA	ALA	A	34	L	H	HE2	HIS	V	238
R	-	C	ALA	A	34	L	H	HE2	HIS	V	238
R	-	N	GLN	A	35	L	H	HE1	HIS	V	238
R	-	CA	GLN	A	35	L	H	HE1	HIS	V	238
R	-	CB	GLN	A	35	L	S	HG21	THR	V	37
R	-	CB	GLN	A	35	L	H	HE1	HIS	V	238
R	-	CG	GLN	A	35	L	H	CE1	HIS	V	238
R	-	CG	GLN	A	35	L	H	HE1	HIS	V	238
R	-	CD	GLN	A	35	L	S	HG21	THR	V	37
R	-	CD	GLN	A	35	L	H	HE1	HIS	V	238
R	-	NE2	GLN	A	35	L	H	HB3	ASP	V	237
R	-	NE2	GLN	A	35	L	H	HE1	HIS	V	238
R	-	OE1	GLN	A	35	L	S	CG2	THR	V	37
R	-	OE1	GLN	A	35	L	S	HG21	THR	V	37
R	-	OE1	GLN	A	35	L	S	HG22	THR	V	37
R	-	OE1	GLN	A	35	L	S	HB2	GLU	V	39
R	S	O	ILE	A	38	L	S	HE21	GLN	V	137
R	S	N	ALA	A	40	L	-	HZ2	LYS	V	71
R	S	CA	ALA	A	40	L	-	HZ2	LYS	V	71
R	S	C	ALA	A	40	L	-	HZ2	LYS	V	71
R	S	CB	ALA	A	40	L	-	NZ	LYS	V	71
R	S	CB	ALA	A	40	L	-	HZ1	LYS	V	71
R	S	CB	ALA	A	40	L	-	HZ2	LYS	V	71
R	S	CB	ALA	A	40	L	-	HZ3	LYS	V	71
R	S	O	ALA	A	40	L	-	HZ2	LYS	V	71
R	-	CA	PRO	A	43	L	-	CD	LYS	V	71
R	-	CA	PRO	A	43	L	-	HD2	LYS	V	71
R	-	CA	PRO	A	43	L	-	HD3	LYS	V	71
R	-	CA	PRO	A	43	L	-	HZ2	LYS	V	71
R	-	CA	PRO	A	43	L	-	HZ3	LYS	V	71
R	-	C	PRO	A	43	L	-	CD	LYS	V	71
R	-	C	PRO	A	43	L	-	HD3	LYS	V	71
R	-	C	PRO	A	43	L	-	HZ3	LYS	V	71
R	-	CB	PRO	A	43	L	-	CD	LYS	V	71
R	-	CB	PRO	A	43	L	-	HB2	LYS	V	71
R	-	CB	PRO	A	43	L	-	HB3	LYS	V	71
R	-	CB	PRO	A	43	L	-	HD2	LYS	V	71
R	-	CB	PRO	A	43	L	-	HD3	LYS	V	71
R	-	O	PRO	A	43	L	-	CD	LYS	V	71
R	-	O	PRO	A	43	L	-	CE	LYS	V	71
R	-	O	PRO	A	43	L	-	NZ	LYS	V	71
R	-	O	PRO	A	43	L	-	HD2	LYS	V	71
R	-	O	PRO	A	43	L	-	HD3	LYS	V	71
R	-	O	PRO	A	43	L	-	HE3	LYS	V	71
R	-	O	PRO	A	43	L	-	HZ2	LYS	V	71
R	-	O	PRO	A	43	L	-	HZ3	LYS	V	71
R	-	CD	GLN	A	71	L	S	OG	SER	V	44
R	-	CD	GLN	A	71	L	S	HB3	HIS	V	139
R	-	NE2	GLN	A	71	L	S	OG	SER	V	44
R	-	NE2	GLN	A	71	L	S	HB2	SER	V	44
R	-	NE2	GLN	A	71	L	S	CA	HIS	V	139
R	-	NE2	GLN	A	71	L	S	CB	HIS	V	139
R	-	NE2	GLN	A	71	L	S	CG	HIS	V	139
R	-	NE2	GLN	A	71	L	S	ND1	HIS	V	139
R	-	NE2	GLN	A	71	L	S	HB2	HIS	V	139
R	-	NE2	GLN	A	71	L	S	HB3	HIS	V	139
R	-	OE1	GLN	A	71	L	S	OG	SER	V	44
R	-	OE1	GLN	A	71	L	S	HB3	HIS	V	139
R	-	OE1	GLN	A	71	L	S	HB3	HIS	V	141
R	S	CB	SER	A	119	L	S	HE1	HIS	V	139
R	S	OG	SER	A	119	L	S	ND1	HIS	V	139
R	S	OG	SER	A	119	L	S	CE1	HIS	V	139
R	S	OG	SER	A	119	L	S	HE1	HIS	V	139
R	S	CB	LYS	A	126	L	-	HB2	SER	V	244
R	S	CB	LYS	A	126	L	-	HB3	SER	V	244
R	S	CD	LYS	A	126	L	-	HB3	SER	V	244
R	S	CE	LYS	A	126	L	H	CG	ASP	V	241
R	S	CE	LYS	A	126	L	H	OD1	ASP	V	241
R	S	NZ	LYS	A	126	L	H	CA	ASP	V	241
R	S	NZ	LYS	A	126	L	H	C	ASP	V	241
R	S	NZ	LYS	A	126	L	H	CB	ASP	V	241
R	S	NZ	LYS	A	126	L	H	O	ASP	V	241
R	S	NZ	LYS	A	126	L	H	CG	ASP	V	241
R	S	NZ	LYS	A	126	L	H	OD1	ASP	V	241
R	S	NZ	LYS	A	126	L	H	HA	ASP	V	241
R	S	NZ	LYS	A	126	L	H	HB3	ASP	V	241
R	-	C	ARG	A	127	L	-	HB2	SER	V	244
R	-	O	ARG	A	127	L	-	CB	SER	V	244
R	-	O	ARG	A	127	L	-	O	SER	V	244
R	-	O	ARG	A	127	L	-	HB2	SER	V	244
R	-	N	ASP	A	129	L	-	O	SER	V	244
R	-	N	ASP	A	129	L	-	HA	SER	V	244
R	-	N	ASP	A	129	L	-	HB2	SER	V	244
R	-	CA	ASP	A	129	L	-	O	SER	V	244
R	-	CA	ASP	A	129	L	-	HA	SER	V	244
R	-	C	ASP	A	129	L	-	O	SER	V	244
R	-	C	ASP	A	129	L	-	HA	SER	V	244
R	-	CB	ASP	A	129	L	-	C	SER	V	244
R	-	CB	ASP	A	129	L	-	O	SER	V	244
R	-	CB	ASP	A	129	L	-	HA	SER	V	244
R	-	O	ASP	A	129	L	-	CA	SER	V	244
R	-	O	ASP	A	129	L	-	C	SER	V	244
R	-	O	ASP	A	129	L	-	O	SER	V	244
R	-	O	ASP	A	129	L	-	HA	SER	V	244
R	-	CG	ASP	A	129	L	-	O	SER	V	244
R	-	OD2	ASP	A	129	L	-	O	SER	V	244
R	-	C	THR	A	131	L	-	HG11	VAL	V	243
R	-	CB	THR	A	131	L	-	HG11	VAL	V	243
R	-	CB	THR	A	131	L	-	HG12	VAL	V	243
R	-	O	THR	A	131	L	-	CG1	VAL	V	243
R	-	O	THR	A	131	L	-	HG11	VAL	V	243
R	-	O	THR	A	131	L	-	HG12	VAL	V	243
R	-	OG1	THR	A	131	L	-	CG1	VAL	V	243
R	-	OG1	THR	A	131	L	-	HG11	VAL	V	243
R	-	OG1	THR	A	131	L	-	HG12	VAL	V	243
R	-	OG1	THR	A	131	L	-	HG13	VAL	V	243
R	-	C	GLY	A	132	L	-	O	VAL	V	243
R	-	C	GLY	A	132	L	-	OG	SER	V	244
R	-	C	GLY	A	132	L	-	HG	SER	V	244
R	-	O	GLY	A	132	L	-	O	VAL	V	243
R	-	O	GLY	A	132	L	-	CB	SER	V	244
R	-	O	GLY	A	132	L	-	OG	SER	V	244
R	-	O	GLY	A	132	L	-	HG	SER	V	244
R	-	N	GLY	A	133	L	-	OG	SER	V	244
R	-	N	GLY	A	133	L	-	HG	SER	V	244
R	-	CA	GLY	A	133	L	-	OG	SER	V	244
R	-	CA	GLY	A	133	L	-	HG	SER	V	244
R	-	C	GLY	A	133	L	-	OG	SER	V	244
R	-	N	VAL	A	134	L	-	OG	SER	V	244
R	-	N	VAL	A	134	L	-	HG	SER	V	244
R	-	CB	VAL	A	134	L	H	O	ALA	V	240
R	-	CB	VAL	A	134	L	H	OD1	ASP	V	241
R	-	CB	VAL	A	134	L	H	HA	ASP	V	241
R	-	CG1	VAL	A	134	L	H	O	ALA	V	240
R	-	CG1	VAL	A	134	L	H	CG	ASP	V	241
R	-	CG1	VAL	A	134	L	H	OD1	ASP	V	241
R	-	CG1	VAL	A	134	L	H	HA	ASP	V	241
R	-	CG2	VAL	A	134	L	H	C	ALA	V	240
R	-	CG2	VAL	A	134	L	H	O	ALA	V	240
R	-	CG2	VAL	A	134	L	H	CA	ASP	V	241
R	-	CG2	VAL	A	134	L	H	OD1	ASP	V	241
R	-	CG2	VAL	A	134	L	H	HA	ASP	V	241
R	S	N	THR	A	139	L	S	HE2	HIS	V	139
R	S	CA	THR	A	139	L	S	NE2	HIS	V	139
R	S	CA	THR	A	139	L	S	HE2	HIS	V	139
R	S	C	THR	A	139	L	S	CE1	HIS	V	139
R	S	C	THR	A	139	L	S	NE2	HIS	V	139
R	S	C	THR	A	139	L	S	HE1	HIS	V	139
R	S	C	THR	A	139	L	S	HE2	HIS	V	139
R	S	CB	THR	A	139	L	S	CD2	HIS	V	139
R	S	CB	THR	A	139	L	S	CE1	HIS	V	139
R	S	CB	THR	A	139	L	S	NE2	HIS	V	139
R	S	CB	THR	A	139	L	S	HD2	HIS	V	139
R	S	CB	THR	A	139	L	S	HE1	HIS	V	139
R	S	CB	THR	A	139	L	S	HE2	HIS	V	139
R	S	O	THR	A	139	L	S	HB2	GLN	V	137
R	S	O	THR	A	139	L	S	HG3	GLN	V	137
R	S	O	THR	A	139	L	S	CE1	HIS	V	139
R	S	O	THR	A	139	L	S	NE2	HIS	V	139
R	S	O	THR	A	139	L	S	HE1	HIS	V	139
R	S	O	THR	A	139	L	S	HE2	HIS	V	139
R	S	OG1	THR	A	139	L	S	CG	HIS	V	139
R	S	OG1	THR	A	139	L	S	CD2	HIS	V	139
R	S	OG1	THR	A	139	L	S	CE1	HIS	V	139
R	S	OG1	THR	A	139	L	S	NE2	HIS	V	139
R	S	OG1	THR	A	139	L	S	HD2	HIS	V	139
R	S	OG1	THR	A	139	L	S	HE1	HIS	V	139
R	S	OG1	THR	A	139	L	S	HE2	HIS	V	139
R	S	N	PHE	A	140	L	S	CE1	HIS	V	139
R	S	N	PHE	A	140	L	S	NE2	HIS	V	139
R	S	N	PHE	A	140	L	S	HE1	HIS	V	139
R	S	N	PHE	A	140	L	S	HE2	HIS	V	139
R	S	CA	PHE	A	140	L	S	HG3	GLN	V	137
R	S	CA	PHE	A	140	L	S	HE1	HIS	V	139
R	S	CA	PHE	A	140	L	S	HE2	HIS	V	139
R	S	C	PHE	A	140	L	S	CE1	HIS	V	139
R	S	C	PHE	A	140	L	S	HE1	HIS	V	139
R	S	O	PHE	A	140	L	S	HE1	HIS	V	139
R	S	CD2	PHE	A	140	L	S	CD	GLN	V	137
R	S	CD2	PHE	A	140	L	S	NE2	GLN	V	137
R	S	CD2	PHE	A	140	L	S	HG3	GLN	V	137
R	S	CD2	PHE	A	140	L	S	HE21	GLN	V	137
R	S	CD2	PHE	A	140	L	S	HE22	GLN	V	137
R	S	CE1	PHE	A	140	L	-	HZ1	LYS	V	71
R	S	CE1	PHE	A	140	L	-	HZ2	LYS	V	71
R	S	CE2	PHE	A	140	L	-	HE2	LYS	V	71
R	S	CE2	PHE	A	140	L	-	HZ2	LYS	V	71
R	S	CE2	PHE	A	140	L	S	NE2	GLN	V	137
R	S	CE2	PHE	A	140	L	S	HE21	GLN	V	137
R	S	CE2	PHE	A	140	L	S	HE22	GLN	V	137
R	S	CZ	PHE	A	140	L	-	CE	LYS	V	71
R	S	CZ	PHE	A	140	L	-	NZ	LYS	V	71
R	S	CZ	PHE	A	140	L	-	HE2	LYS	V	71
R	S	CZ	PHE	A	140	L	-	HZ1	LYS	V	71
R	S	CZ	PHE	A	140	L	-	HZ2	LYS	V	71
R	S	N	THR	A	141	L	S	HG3	GLN	V	137
R	S	N	THR	A	141	L	S	CE1	HIS	V	139
R	S	N	THR	A	141	L	S	HE1	HIS	V	139
R	S	CA	THR	A	141	L	S	HE1	HIS	V	139
R	S	CB	THR	A	141	L	S	HA3	GLY	V	118
R	S	CB	THR	A	141	L	S	CE1	HIS	V	139
R	S	CB	THR	A	141	L	S	HE1	HIS	V	139
R	S	CG2	THR	A	141	L	S	HA3	GLY	V	118
R	S	OG1	THR	A	141	L	S	CG	HIS	V	139
R	S	OG1	THR	A	141	L	S	ND1	HIS	V	139
R	S	OG1	THR	A	141	L	S	CE1	HIS	V	139
R	S	OG1	THR	A	141	L	S	NE2	HIS	V	139
R	S	OG1	THR	A	141	L	S	HE1	HIS	V	139
R	S	CD1	LEU	A	142	L	-	HZ1	LYS	V	71
R	-	N	HIS	A	143	L	-	HZ1	LYS	V	71
R	-	ND1	HIS	A	143	L	S	HA2	GLY	V	118
R	-	ND1	HIS	A	143	L	S	HA3	GLY	V	118
R	-	ND1	HIS	A	143	L	S	H	SER	V	119
R	-	CE1	HIS	A	143	L	-	O	ALA	V	117
R	-	CE1	HIS	A	143	L	S	N	GLY	V	118
R	-	CE1	HIS	A	143	L	S	CA	GLY	V	118
R	-	CE1	HIS	A	143	L	S	HA2	GLY	V	118
R	-	CE1	HIS	A	143	L	S	HA3	GLY	V	118
R	-	CE1	HIS	A	143	L	S	H	SER	V	119
R	-	NE2	HIS	A	143	L	-	C	ALA	V	117
R	-	NE2	HIS	A	143	L	-	O	ALA	V	117
R	-	NE2	HIS	A	143	L	S	CA	GLY	V	118
R	-	NE2	HIS	A	143	L	S	HA2	GLY	V	118
R	-	NE2	HIS	A	143	L	S	HA3	GLY	V	118
R	-	CA	ALA	A	175	L	H	HA	GLU	V	115
R	-	C	ALA	A	175	L	H	HA	GLU	V	115
R	-	C	ALA	A	175	L	H	HG2	GLU	V	115
R	-	O	ALA	A	175	L	H	HA	GLU	V	115
R	-	N	ALA	A	176	L	H	HG2	GLU	V	115
R	-	CA	ALA	A	176	L	H	HG2	GLU	V	115
R	-	C	ALA	A	176	L	H	CG	GLU	V	115
R	-	C	ALA	A	176	L	H	CD	GLU	V	115
R	-	C	ALA	A	176	L	H	HB3	GLU	V	115
R	-	C	ALA	A	176	L	H	HG2	GLU	V	115
R	-	O	ALA	A	176	L	H	CG	GLU	V	115
R	-	O	ALA	A	176	L	H	CD	GLU	V	115
R	-	O	ALA	A	176	L	H	OE1	GLU	V	115
R	-	O	ALA	A	176	L	H	OE2	GLU	V	115
R	-	O	ALA	A	176	L	H	HB3	GLU	V	115
R	-	O	ALA	A	176	L	H	HG2	GLU	V	115
R	-	O	ALA	A	176	L	H	HG3	GLU	V	115
R	S	N	SER	A	177	L	H	CD	GLU	V	115
R	S	N	SER	A	177	L	H	OE2	GLU	V	115
R	S	N	SER	A	177	L	H	HB3	GLU	V	115
R	S	N	SER	A	177	L	H	HG2	GLU	V	115
R	S	CA	SER	A	177	L	H	CD	GLU	V	115
R	S	CA	SER	A	177	L	H	OE1	GLU	V	115
R	S	CA	SER	A	177	L	H	OE2	GLU	V	115
R	S	CA	SER	A	177	L	H	HB3	GLU	V	115
R	S	CB	SER	A	177	L	H	CD	GLU	V	115
R	S	CB	SER	A	177	L	H	OE2	GLU	V	115
R	S	CB	SER	A	177	L	H	HB3	GLU	V	115
R	-	O	THR	A	198	L	H	OE1	GLU	V	115
R	S	CD	ARG	A	220	L	-	HG3	PRO	V	77
R	S	NE	ARG	A	220	L	-	HG3	PRO	V	77
R	S	NH1	ARG	A	220	L	-	CB	PRO	V	77
R	S	NH1	ARG	A	220	L	-	CG	PRO	V	77
R	S	NH1	ARG	A	220	L	-	HB2	PRO	V	77
R	S	NH1	ARG	A	220	L	-	HB3	PRO	V	77
R	S	NH1	ARG	A	220	L	-	HG3	PRO	V	77
R	S	NH1	ARG	A	220	L	-	HA	ALA	V	94
R	S	NH1	ARG	A	220	L	-	HB2	ALA	V	94
R	S	CZ	ARG	A	220	L	-	HB3	PRO	V	77
R	S	CZ	ARG	A	220	L	-	HG3	PRO	V	77
R	-	N	PRO	A	222	L	S	HE2	LYS	V	69
R	-	CA	PRO	A	222	L	S	HG2	LYS	V	69
R	-	CA	PRO	A	222	L	S	HE2	LYS	V	69
R	-	CA	PRO	A	222	L	-	HA3	GLY	V	70
R	-	C	PRO	A	222	L	S	O	LYS	V	69
R	-	C	PRO	A	222	L	-	CA	GLY	V	70
R	-	C	PRO	A	222	L	-	HA2	GLY	V	70
R	-	C	PRO	A	222	L	-	HA3	GLY	V	70
R	-	CB	PRO	A	222	L	S	HG2	LYS	V	69
R	-	CB	PRO	A	222	L	-	HA3	GLY	V	70
R	-	CB	PRO	A	222	L	S	HA2	GLY	V	118
R	-	CB	PRO	A	222	L	S	N	SER	V	119
R	-	CB	PRO	A	222	L	S	O	SER	V	119
R	-	CB	PRO	A	222	L	S	H	SER	V	119
R	-	O	PRO	A	222	L	S	C	LYS	V	69
R	-	O	PRO	A	222	L	S	O	LYS	V	69
R	-	O	PRO	A	222	L	-	N	GLY	V	70
R	-	O	PRO	A	222	L	-	CA	GLY	V	70
R	-	O	PRO	A	222	L	-	HA2	GLY	V	70
R	-	O	PRO	A	222	L	-	HA3	GLY	V	70
R	-	O	PRO	A	222	L	-	H	LYS	V	71
R	-	CG	PRO	A	222	L	S	HG2	LYS	V	69
R	-	CG	PRO	A	222	L	S	HE2	LYS	V	69
R	-	CG	PRO	A	222	L	-	O	ALA	V	117
R	-	CG	PRO	A	222	L	S	CA	GLY	V	118
R	-	CG	PRO	A	222	L	S	HA2	GLY	V	118
R	-	CG	PRO	A	222	L	S	HA3	GLY	V	118
R	-	CG	PRO	A	222	L	S	H	SER	V	119
R	-	CD	PRO	A	222	L	S	HE2	LYS	V	69
R	-	CD	PRO	A	222	L	-	O	ALA	V	117
R	-	CD	PRO	A	222	L	S	HA2	GLY	V	118
R	-	N	VAL	A	223	L	-	HA3	GLY	V	70
R	-	CG1	VAL	A	223	L	-	CE	LYS	V	71
R	-	CG1	VAL	A	223	L	-	HG3	LYS	V	71
R	-	CG1	VAL	A	223	L	-	HD3	LYS	V	71
R	-	CG1	VAL	A	223	L	-	HE3	LYS	V	71

- 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