IID

Q99453_P18825.1 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	THR	A	102	L	-	PRO	V	232
R	H	LEU	A	103	L	-	PRO	V	229
R	-	TYR	A	116	L	-	ARG	V	100
R	-	PRO	A	18	L	H	TYR	V	126
R	-	ASP	A	195	L	-	ILE	V	101
R	-	GLY	A	196	L	-	ILE	V	101
R	-	GLY	A	196	L	H	ARG	V	141
R	-	ALA	A	197	L	H	ARG	V	141
R	-	ALA	A	198	L	-	ARG	V	100
R	-	ALA	A	198	L	H	ARG	V	141
R	-	TYR	A	199	L	-	ARG	V	100
R	-	TYR	A	199	L	-	THR	V	138
R	-	TYR	A	199	L	H	ALA	V	140
R	-	TYR	A	199	L	H	ARG	V	141
R	-	TYR	A	199	L	H	VAL	V	144
R	-	GLY	A	22	L	-	THR	V	120
R	-	GLY	A	22	L	-	TYR	V	122
R	-	ALA	A	23	L	-	THR	V	120
R	-	ALA	A	23	L	-	TYR	V	122
R	-	GLY	A	24	L	-	THR	V	120
R	-	GLU	A	25	L	H	ALA	V	118
R	-	GLU	A	25	L	H	GLU	V	119
R	-	GLU	A	25	L	-	THR	V	120
R	-	GLU	A	25	L	-	HIS	V	121
R	-	ARG	A	26	L	H	ALA	V	118
R	-	ARG	A	26	L	H	GLU	V	119
R	-	GLY	A	27	L	H	ALA	V	118
R	-	SER	A	28	L	H	ALA	V	118
R	-	GLY	A	30	L	H	GLU	V	114
R	-	GLY	A	30	L	H	ARG	V	149
R	-	VAL	A	31	L	H	GLU	V	114
R	-	ALA	A	32	L	H	LYS	V	152
R	-	ASN	A	33	L	H	LYS	V	152
R	-	ALA	A	34	L	-	ARG	V	102
R	-	ALA	A	34	L	H	LYS	V	152
R	-	SER	A	35	L	-	ARG	V	102
R	-	SER	A	35	L	H	LYS	V	152
R	-	GLY	A	36	L	-	ARG	V	102
R	-	GLY	A	36	L	H	ASN	V	148
R	-	ALA	A	37	L	-	ARG	V	102
R	-	ALA	A	37	L	H	ASN	V	148
R	-	SER	A	38	L	H	VAL	V	144
R	-	SER	A	38	L	H	GLN	V	147
R	-	SER	A	38	L	H	ASN	V	148
R	-	TRP	A	39	L	-	ARG	V	100
R	-	TRP	A	39	L	-	ARG	V	102
R	-	GLY	A	40	L	H	VAL	V	144
R	-	GLN	A	413	L	H	LEU	V	133
R	-	PRO	A	415	L	H	TYR	V	126
R	H	GLY	A	416	L	H	TYR	V	126
R	H	PRO	A	417	L	H	TYR	V	126
R	-	PRO	A	42	L	H	ALA	V	140
R	-	PRO	A	42	L	H	GLN	V	143
R	-	ARG	A	43	L	-	TYR	V	122
R	-	ARG	A	43	L	H	GLN	V	143
R	-	ARG	A	43	L	H	GLN	V	147
R	-	ARG	A	43	L	H	ARG	V	150
R	-	GLN	A	45	L	H	ILE	V	125
R	-	GLN	A	45	L	H	ARG	V	128
R	H	ALA	A	56	L	-	GLU	V	235
R	H	GLY	A	59	L	-	GLU	V	235
R	H	PHE	A	60	L	-	GLU	V	235
R	H	VAL	A	63	L	-	GLU	V	235
R	H	VAL	A	66	L	-	PRO	V	232

- 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

Q99453_P18825.1 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	-	CB	PRO	A	18	L	H	HE2	TYR	V	126
R	-	CG	PRO	A	18	L	H	HE2	TYR	V	126
R	-	CA	GLY	A	22	L	-	HB3	TYR	V	122
R	-	C	GLY	A	22	L	-	HB3	TYR	V	122
R	-	O	GLY	A	22	L	-	OG1	THR	V	120
R	-	O	GLY	A	22	L	-	HG1	THR	V	120
R	-	O	GLY	A	22	L	-	CB	TYR	V	122
R	-	O	GLY	A	22	L	-	O	TYR	V	122
R	-	O	GLY	A	22	L	-	HB3	TYR	V	122
R	-	C	ALA	A	23	L	-	HG1	THR	V	120
R	-	O	ALA	A	23	L	-	HG1	THR	V	120
R	-	O	ALA	A	23	L	-	CD2	TYR	V	122
R	-	O	ALA	A	23	L	-	HB3	TYR	V	122
R	-	O	ALA	A	23	L	-	HD2	TYR	V	122
R	-	N	GLY	A	24	L	-	HA	THR	V	120
R	-	N	GLY	A	24	L	-	HG1	THR	V	120
R	-	N	GLU	A	25	L	H	O	GLU	V	119
R	-	N	GLU	A	25	L	-	HA	THR	V	120
R	-	C	GLU	A	25	L	H	C	ALA	V	118
R	-	C	GLU	A	25	L	H	O	ALA	V	118
R	-	C	GLU	A	25	L	H	C	GLU	V	119
R	-	C	GLU	A	25	L	H	O	GLU	V	119
R	-	C	GLU	A	25	L	H	HA	GLU	V	119
R	-	CB	GLU	A	25	L	-	HE1	HIS	V	121
R	-	O	GLU	A	25	L	H	CA	ALA	V	118
R	-	O	GLU	A	25	L	H	C	ALA	V	118
R	-	O	GLU	A	25	L	H	O	ALA	V	118
R	-	O	GLU	A	25	L	H	HA	ALA	V	118
R	-	O	GLU	A	25	L	H	N	GLU	V	119
R	-	O	GLU	A	25	L	H	CA	GLU	V	119
R	-	O	GLU	A	25	L	H	C	GLU	V	119
R	-	O	GLU	A	25	L	H	O	GLU	V	119
R	-	O	GLU	A	25	L	H	HA	GLU	V	119
R	-	O	GLU	A	25	L	-	N	THR	V	120
R	-	O	GLU	A	25	L	-	HA	THR	V	120
R	-	CD	GLU	A	25	L	-	HE1	HIS	V	121
R	-	OE2	GLU	A	25	L	-	CE1	HIS	V	121
R	-	OE2	GLU	A	25	L	-	HE1	HIS	V	121
R	-	N	ARG	A	26	L	H	O	ALA	V	118
R	-	N	ARG	A	26	L	H	O	GLU	V	119
R	-	N	ARG	A	26	L	H	HA	GLU	V	119
R	-	CA	ARG	A	26	L	H	C	ALA	V	118
R	-	CA	ARG	A	26	L	H	O	ALA	V	118
R	-	CA	ARG	A	26	L	H	HA	GLU	V	119
R	-	C	ARG	A	26	L	H	C	ALA	V	118
R	-	C	ARG	A	26	L	H	O	ALA	V	118
R	-	C	ARG	A	26	L	H	HB1	ALA	V	118
R	-	CB	ARG	A	26	L	H	O	ALA	V	118
R	-	O	ARG	A	26	L	H	O	ALA	V	118
R	-	CG	ARG	A	26	L	H	HA	GLU	V	119
R	-	N	GLY	A	27	L	H	CA	ALA	V	118
R	-	N	GLY	A	27	L	H	C	ALA	V	118
R	-	N	GLY	A	27	L	H	CB	ALA	V	118
R	-	N	GLY	A	27	L	H	O	ALA	V	118
R	-	N	GLY	A	27	L	H	HA	ALA	V	118
R	-	N	GLY	A	27	L	H	HB1	ALA	V	118
R	-	CA	GLY	A	27	L	H	O	ALA	V	118
R	-	CA	GLY	A	27	L	H	HA	ALA	V	118
R	-	CA	GLY	A	27	L	H	HB1	ALA	V	118
R	-	C	GLY	A	27	L	H	CB	ALA	V	118
R	-	C	GLY	A	27	L	H	HA	ALA	V	118
R	-	C	GLY	A	27	L	H	HB1	ALA	V	118
R	-	C	GLY	A	27	L	H	HB2	ALA	V	118
R	-	O	GLY	A	27	L	H	CA	ALA	V	118
R	-	O	GLY	A	27	L	H	CB	ALA	V	118
R	-	O	GLY	A	27	L	H	HA	ALA	V	118
R	-	O	GLY	A	27	L	H	HB1	ALA	V	118
R	-	O	GLY	A	27	L	H	HB2	ALA	V	118
R	-	O	GLY	A	27	L	H	HB3	ALA	V	118
R	-	N	SER	A	28	L	H	HB1	ALA	V	118
R	-	N	SER	A	28	L	H	HB2	ALA	V	118
R	-	CA	SER	A	28	L	H	HB1	ALA	V	118
R	-	C	GLY	A	30	L	H	OE1	GLU	V	114
R	-	C	GLY	A	30	L	H	OE2	GLU	V	114
R	-	C	GLY	A	30	L	H	HH21	ARG	V	149
R	-	O	GLY	A	30	L	H	CD	GLU	V	114
R	-	O	GLY	A	30	L	H	OE1	GLU	V	114
R	-	O	GLY	A	30	L	H	OE2	GLU	V	114
R	-	O	GLY	A	30	L	H	NH2	ARG	V	149
R	-	O	GLY	A	30	L	H	HH21	ARG	V	149
R	-	O	GLY	A	30	L	H	HH22	ARG	V	149
R	-	N	VAL	A	31	L	H	OE2	GLU	V	114
R	-	CA	VAL	A	31	L	H	OE2	GLU	V	114
R	-	C	ALA	A	32	L	H	NZ	LYS	V	152
R	-	C	ALA	A	32	L	H	HZ2	LYS	V	152
R	-	C	ALA	A	32	L	H	HZ3	LYS	V	152
R	-	O	ALA	A	32	L	H	NZ	LYS	V	152
R	-	O	ALA	A	32	L	H	HZ1	LYS	V	152
R	-	O	ALA	A	32	L	H	HZ2	LYS	V	152
R	-	O	ALA	A	32	L	H	HZ3	LYS	V	152
R	-	N	ASN	A	33	L	H	NZ	LYS	V	152
R	-	N	ASN	A	33	L	H	HZ1	LYS	V	152
R	-	N	ASN	A	33	L	H	HZ2	LYS	V	152
R	-	N	ASN	A	33	L	H	HZ3	LYS	V	152
R	-	CA	ASN	A	33	L	H	NZ	LYS	V	152
R	-	CA	ASN	A	33	L	H	HZ1	LYS	V	152
R	-	CA	ASN	A	33	L	H	HZ2	LYS	V	152
R	-	CA	ASN	A	33	L	H	HZ3	LYS	V	152
R	-	C	ASN	A	33	L	H	CE	LYS	V	152
R	-	C	ASN	A	33	L	H	NZ	LYS	V	152
R	-	C	ASN	A	33	L	H	HZ1	LYS	V	152
R	-	C	ASN	A	33	L	H	HZ2	LYS	V	152
R	-	C	ASN	A	33	L	H	HZ3	LYS	V	152
R	-	CB	ASN	A	33	L	H	HZ1	LYS	V	152
R	-	CB	ASN	A	33	L	H	HZ2	LYS	V	152
R	-	O	ASN	A	33	L	H	CD	LYS	V	152
R	-	O	ASN	A	33	L	H	CE	LYS	V	152
R	-	O	ASN	A	33	L	H	NZ	LYS	V	152
R	-	O	ASN	A	33	L	H	HD3	LYS	V	152
R	-	O	ASN	A	33	L	H	HE2	LYS	V	152
R	-	O	ASN	A	33	L	H	HE3	LYS	V	152
R	-	O	ASN	A	33	L	H	HZ1	LYS	V	152
R	-	O	ASN	A	33	L	H	HZ2	LYS	V	152
R	-	O	ASN	A	33	L	H	HZ3	LYS	V	152
R	-	N	ALA	A	34	L	H	NZ	LYS	V	152
R	-	N	ALA	A	34	L	H	HZ1	LYS	V	152
R	-	N	ALA	A	34	L	H	HZ2	LYS	V	152
R	-	N	ALA	A	34	L	H	HZ3	LYS	V	152
R	-	CA	ALA	A	34	L	H	NZ	LYS	V	152
R	-	CA	ALA	A	34	L	H	HE3	LYS	V	152
R	-	CA	ALA	A	34	L	H	HZ1	LYS	V	152
R	-	CA	ALA	A	34	L	H	HZ2	LYS	V	152
R	-	CA	ALA	A	34	L	H	HZ3	LYS	V	152
R	-	C	ALA	A	34	L	-	HH21	ARG	V	102
R	-	C	ALA	A	34	L	-	HH22	ARG	V	102
R	-	C	ALA	A	34	L	H	HZ1	LYS	V	152
R	-	CB	ALA	A	34	L	H	HZ1	LYS	V	152
R	-	CB	ALA	A	34	L	H	HZ3	LYS	V	152
R	-	O	ALA	A	34	L	-	NH2	ARG	V	102
R	-	O	ALA	A	34	L	-	HH21	ARG	V	102
R	-	O	ALA	A	34	L	-	HH22	ARG	V	102
R	-	N	SER	A	35	L	-	HH22	ARG	V	102
R	-	N	SER	A	35	L	H	NZ	LYS	V	152
R	-	N	SER	A	35	L	H	HZ1	LYS	V	152
R	-	CA	SER	A	35	L	-	NH2	ARG	V	102
R	-	CA	SER	A	35	L	-	HH22	ARG	V	102
R	-	C	SER	A	35	L	-	HH22	ARG	V	102
R	-	CB	SER	A	35	L	-	HH22	ARG	V	102
R	-	N	GLY	A	36	L	-	HH21	ARG	V	102
R	-	N	GLY	A	36	L	-	HH22	ARG	V	102
R	-	C	GLY	A	36	L	H	CG	ASN	V	148
R	-	C	GLY	A	36	L	H	OD1	ASN	V	148
R	-	O	GLY	A	36	L	H	CB	ASN	V	148
R	-	O	GLY	A	36	L	H	CG	ASN	V	148
R	-	O	GLY	A	36	L	H	ND2	ASN	V	148
R	-	O	GLY	A	36	L	H	OD1	ASN	V	148
R	-	O	GLY	A	36	L	H	HB3	ASN	V	148
R	-	O	GLY	A	36	L	H	HD22	ASN	V	148
R	-	N	ALA	A	37	L	-	HH21	ARG	V	102
R	-	N	ALA	A	37	L	H	CG	ASN	V	148
R	-	N	ALA	A	37	L	H	OD1	ASN	V	148
R	-	CA	ALA	A	37	L	H	CG	ASN	V	148
R	-	CA	ALA	A	37	L	H	ND2	ASN	V	148
R	-	CA	ALA	A	37	L	H	OD1	ASN	V	148
R	-	CA	ALA	A	37	L	H	HD21	ASN	V	148
R	-	CA	ALA	A	37	L	H	HD22	ASN	V	148
R	-	C	ALA	A	37	L	H	CG	ASN	V	148
R	-	C	ALA	A	37	L	H	ND2	ASN	V	148
R	-	C	ALA	A	37	L	H	OD1	ASN	V	148
R	-	C	ALA	A	37	L	H	HD22	ASN	V	148
R	-	CB	ALA	A	37	L	H	ND2	ASN	V	148
R	-	CB	ALA	A	37	L	H	HD22	ASN	V	148
R	-	O	ALA	A	37	L	H	HD22	ASN	V	148
R	-	N	SER	A	38	L	H	CG	ASN	V	148
R	-	N	SER	A	38	L	H	ND2	ASN	V	148
R	-	N	SER	A	38	L	H	OD1	ASN	V	148
R	-	N	SER	A	38	L	H	HD21	ASN	V	148
R	-	N	SER	A	38	L	H	HD22	ASN	V	148
R	-	CA	SER	A	38	L	H	OD1	ASN	V	148
R	-	CA	SER	A	38	L	H	HD22	ASN	V	148
R	-	C	SER	A	38	L	H	HG13	VAL	V	144
R	-	C	SER	A	38	L	H	HD22	ASN	V	148
R	-	CB	SER	A	38	L	H	OD1	ASN	V	148
R	-	CB	SER	A	38	L	H	HD22	ASN	V	148
R	-	O	SER	A	38	L	H	CG1	VAL	V	144
R	-	O	SER	A	38	L	H	HG12	VAL	V	144
R	-	O	SER	A	38	L	H	HG13	VAL	V	144
R	-	O	SER	A	38	L	H	ND2	ASN	V	148
R	-	O	SER	A	38	L	H	HD22	ASN	V	148
R	-	OG	SER	A	38	L	H	HG13	VAL	V	144
R	-	OG	SER	A	38	L	H	CD	GLN	V	147
R	-	OG	SER	A	38	L	H	OE1	GLN	V	147
R	-	OG	SER	A	38	L	H	HG2	GLN	V	147
R	-	OG	SER	A	38	L	H	CG	ASN	V	148
R	-	OG	SER	A	38	L	H	ND2	ASN	V	148
R	-	OG	SER	A	38	L	H	OD1	ASN	V	148
R	-	OG	SER	A	38	L	H	HD21	ASN	V	148
R	-	OG	SER	A	38	L	H	HD22	ASN	V	148
R	-	CE3	TRP	A	39	L	-	HB2	ARG	V	100
R	-	CH2	TRP	A	39	L	-	O	ARG	V	100
R	-	CH2	TRP	A	39	L	-	HB2	ARG	V	100
R	-	CH2	TRP	A	39	L	-	HA	ARG	V	102
R	-	CH2	TRP	A	39	L	-	HB2	ARG	V	102
R	-	CZ2	TRP	A	39	L	-	HA	ARG	V	102
R	-	CZ2	TRP	A	39	L	-	HB2	ARG	V	102
R	-	CZ2	TRP	A	39	L	-	HG3	ARG	V	102
R	-	CZ3	TRP	A	39	L	-	CB	ARG	V	100
R	-	CZ3	TRP	A	39	L	-	O	ARG	V	100
R	-	CZ3	TRP	A	39	L	-	HB2	ARG	V	100
R	-	CZ3	TRP	A	39	L	-	HB3	ARG	V	100
R	-	O	GLY	A	40	L	H	CG2	VAL	V	144
R	-	O	GLY	A	40	L	H	HG22	VAL	V	144
R	-	O	GLY	A	40	L	H	HG23	VAL	V	144
R	-	CA	PRO	A	42	L	H	CD	GLN	V	143
R	-	CA	PRO	A	42	L	H	NE2	GLN	V	143
R	-	CA	PRO	A	42	L	H	HG2	GLN	V	143
R	-	CA	PRO	A	42	L	H	HE21	GLN	V	143
R	-	CA	PRO	A	42	L	H	HE22	GLN	V	143
R	-	C	PRO	A	42	L	H	CD	GLN	V	143
R	-	C	PRO	A	42	L	H	NE2	GLN	V	143
R	-	C	PRO	A	42	L	H	OE1	GLN	V	143
R	-	C	PRO	A	42	L	H	HE21	GLN	V	143
R	-	C	PRO	A	42	L	H	HE22	GLN	V	143
R	-	CB	PRO	A	42	L	H	HA	ALA	V	140
R	-	CB	PRO	A	42	L	H	HB1	ALA	V	140
R	-	CB	PRO	A	42	L	H	HB2	ALA	V	140
R	-	CB	PRO	A	42	L	H	CD	GLN	V	143
R	-	CB	PRO	A	42	L	H	NE2	GLN	V	143
R	-	CB	PRO	A	42	L	H	HE21	GLN	V	143
R	-	CB	PRO	A	42	L	H	HE22	GLN	V	143
R	-	O	PRO	A	42	L	H	HE22	GLN	V	143
R	-	CG	PRO	A	42	L	H	HB1	ALA	V	140
R	-	CG	PRO	A	42	L	H	HB2	ALA	V	140
R	-	CG	PRO	A	42	L	H	HE21	GLN	V	143
R	-	CG	PRO	A	42	L	H	HE22	GLN	V	143
R	-	CD	PRO	A	42	L	H	HB1	ALA	V	140
R	-	N	ARG	A	43	L	H	CD	GLN	V	143
R	-	N	ARG	A	43	L	H	NE2	GLN	V	143
R	-	N	ARG	A	43	L	H	OE1	GLN	V	143
R	-	N	ARG	A	43	L	H	HG2	GLN	V	143
R	-	N	ARG	A	43	L	H	HE21	GLN	V	143
R	-	N	ARG	A	43	L	H	HE22	GLN	V	143
R	-	CA	ARG	A	43	L	H	OE1	GLN	V	143
R	-	C	ARG	A	43	L	H	OE1	GLN	V	143
R	-	C	ARG	A	43	L	H	HE22	GLN	V	143
R	-	CB	ARG	A	43	L	H	OE1	GLN	V	143
R	-	O	ARG	A	43	L	H	CD	GLN	V	143
R	-	O	ARG	A	43	L	H	NE2	GLN	V	143
R	-	O	ARG	A	43	L	H	OE1	GLN	V	143
R	-	O	ARG	A	43	L	H	HE22	GLN	V	143
R	-	CG	ARG	A	43	L	H	NE2	GLN	V	147
R	-	CG	ARG	A	43	L	H	HE21	GLN	V	147
R	-	CG	ARG	A	43	L	H	HE22	GLN	V	147
R	-	CD	ARG	A	43	L	H	NE2	GLN	V	147
R	-	CD	ARG	A	43	L	H	HE21	GLN	V	147
R	-	CD	ARG	A	43	L	H	HE22	GLN	V	147
R	-	CD	ARG	A	43	L	H	HH21	ARG	V	150
R	-	NE	ARG	A	43	L	H	CG	GLN	V	147
R	-	NE	ARG	A	43	L	H	CD	GLN	V	147
R	-	NE	ARG	A	43	L	H	NE2	GLN	V	147
R	-	NE	ARG	A	43	L	H	HB2	GLN	V	147
R	-	NE	ARG	A	43	L	H	HG3	GLN	V	147
R	-	NE	ARG	A	43	L	H	HE21	GLN	V	147
R	-	NE	ARG	A	43	L	H	HE22	GLN	V	147
R	-	NE	ARG	A	43	L	H	HH21	ARG	V	150
R	-	NH1	ARG	A	43	L	-	HE1	TYR	V	122
R	-	NH1	ARG	A	43	L	H	HG3	GLN	V	147
R	-	NH1	ARG	A	43	L	H	HE21	GLN	V	147
R	-	NH1	ARG	A	43	L	H	NE	ARG	V	150
R	-	NH1	ARG	A	43	L	H	NH2	ARG	V	150
R	-	NH1	ARG	A	43	L	H	CZ	ARG	V	150
R	-	NH1	ARG	A	43	L	H	HE	ARG	V	150
R	-	NH1	ARG	A	43	L	H	HH21	ARG	V	150
R	-	NH1	ARG	A	43	L	H	HH22	ARG	V	150
R	-	NH2	ARG	A	43	L	H	CG	GLN	V	147
R	-	NH2	ARG	A	43	L	H	CD	GLN	V	147
R	-	NH2	ARG	A	43	L	H	NE2	GLN	V	147
R	-	NH2	ARG	A	43	L	H	HA	GLN	V	147
R	-	NH2	ARG	A	43	L	H	HG2	GLN	V	147
R	-	NH2	ARG	A	43	L	H	HG3	GLN	V	147
R	-	NH2	ARG	A	43	L	H	HE21	GLN	V	147
R	-	NH2	ARG	A	43	L	H	HE	ARG	V	150
R	-	NH2	ARG	A	43	L	H	HH21	ARG	V	150
R	-	CZ	ARG	A	43	L	H	CG	GLN	V	147
R	-	CZ	ARG	A	43	L	H	CD	GLN	V	147
R	-	CZ	ARG	A	43	L	H	NE2	GLN	V	147
R	-	CZ	ARG	A	43	L	H	HG3	GLN	V	147
R	-	CZ	ARG	A	43	L	H	HE21	GLN	V	147
R	-	CZ	ARG	A	43	L	H	NH2	ARG	V	150
R	-	CZ	ARG	A	43	L	H	HE	ARG	V	150
R	-	CZ	ARG	A	43	L	H	HH21	ARG	V	150
R	-	CG	GLN	A	45	L	H	HD13	ILE	V	125
R	-	CG	GLN	A	45	L	H	HH22	ARG	V	128
R	-	CD	GLN	A	45	L	H	CD1	ILE	V	125
R	-	CD	GLN	A	45	L	H	HG12	ILE	V	125
R	-	CD	GLN	A	45	L	H	HD11	ILE	V	125
R	-	CD	GLN	A	45	L	H	HD13	ILE	V	125
R	-	NE2	GLN	A	45	L	H	CD1	ILE	V	125
R	-	NE2	GLN	A	45	L	H	HD11	ILE	V	125
R	-	NE2	GLN	A	45	L	H	HD13	ILE	V	125
R	-	OE1	GLN	A	45	L	H	CG1	ILE	V	125
R	-	OE1	GLN	A	45	L	H	CD1	ILE	V	125
R	-	OE1	GLN	A	45	L	H	HG12	ILE	V	125
R	-	OE1	GLN	A	45	L	H	HD11	ILE	V	125
R	-	OE1	GLN	A	45	L	H	HD13	ILE	V	125
R	H	O	ALA	A	56	L	-	OE1	GLU	V	235
R	H	CA	GLY	A	59	L	-	CD	GLU	V	235
R	H	CA	GLY	A	59	L	-	OE1	GLU	V	235
R	H	CA	GLY	A	59	L	-	OE2	GLU	V	235
R	H	CA	GLY	A	59	L	-	HG2	GLU	V	235
R	H	C	GLY	A	59	L	-	CG	GLU	V	235
R	H	C	GLY	A	59	L	-	CD	GLU	V	235
R	H	C	GLY	A	59	L	-	OE1	GLU	V	235
R	H	C	GLY	A	59	L	-	OE2	GLU	V	235
R	H	O	GLY	A	59	L	-	CD	GLU	V	235
R	H	O	GLY	A	59	L	-	OE1	GLU	V	235
R	H	O	GLY	A	59	L	-	OE2	GLU	V	235
R	H	O	GLY	A	59	L	-	HG3	GLU	V	235
R	H	N	PHE	A	60	L	-	CD	GLU	V	235
R	H	N	PHE	A	60	L	-	OE1	GLU	V	235
R	H	N	PHE	A	60	L	-	OE2	GLU	V	235
R	H	CA	PHE	A	60	L	-	CD	GLU	V	235
R	H	CA	PHE	A	60	L	-	OE1	GLU	V	235
R	H	CA	PHE	A	60	L	-	OE2	GLU	V	235
R	H	C	PHE	A	60	L	-	OE2	GLU	V	235
R	H	CB	PHE	A	60	L	-	OE1	GLU	V	235
R	H	CB	VAL	A	63	L	-	OE2	GLU	V	235
R	H	CG2	VAL	A	63	L	-	CD	GLU	V	235
R	H	CG2	VAL	A	63	L	-	OE2	GLU	V	235
R	H	CG2	VAL	A	63	L	-	HG3	GLU	V	235
R	H	CG1	VAL	A	66	L	-	HG3	PRO	V	232
R	H	CG2	THR	A	102	L	-	HG3	PRO	V	232
R	H	CD1	LEU	A	103	L	-	HG3	PRO	V	229
R	H	CD2	LEU	A	103	L	-	HB2	PRO	V	229
R	H	CD2	LEU	A	103	L	-	HB3	PRO	V	229
R	-	CD2	TYR	A	116	L	-	HH12	ARG	V	100
R	-	CD2	TYR	A	116	L	-	HH22	ARG	V	100
R	-	CE2	TYR	A	116	L	-	HH12	ARG	V	100
R	-	CE2	TYR	A	116	L	-	HH22	ARG	V	100
R	-	O	ASP	A	195	L	-	HG13	ILE	V	101
R	-	CA	GLY	A	196	L	-	HB	ILE	V	101
R	-	CA	GLY	A	196	L	-	HG12	ILE	V	101
R	-	CA	GLY	A	196	L	-	HG13	ILE	V	101
R	-	C	GLY	A	196	L	-	HB	ILE	V	101
R	-	O	GLY	A	196	L	-	CB	ILE	V	101
R	-	O	GLY	A	196	L	-	O	ILE	V	101
R	-	O	GLY	A	196	L	-	H	ILE	V	101
R	-	O	GLY	A	196	L	-	HB	ILE	V	101
R	-	O	GLY	A	196	L	H	HH22	ARG	V	141
R	-	CA	ALA	A	197	L	H	NH2	ARG	V	141
R	-	CA	ALA	A	197	L	H	HH21	ARG	V	141
R	-	C	ALA	A	197	L	H	NH2	ARG	V	141
R	-	C	ALA	A	197	L	H	HH21	ARG	V	141
R	-	C	ALA	A	197	L	H	HH22	ARG	V	141
R	-	CB	ALA	A	197	L	H	HH21	ARG	V	141
R	-	O	ALA	A	197	L	H	HH21	ARG	V	141
R	-	N	ALA	A	198	L	-	HD3	ARG	V	100
R	-	N	ALA	A	198	L	H	NE	ARG	V	141
R	-	N	ALA	A	198	L	H	NH2	ARG	V	141
R	-	N	ALA	A	198	L	H	CZ	ARG	V	141
R	-	N	ALA	A	198	L	H	HE	ARG	V	141
R	-	N	ALA	A	198	L	H	HH21	ARG	V	141
R	-	N	ALA	A	198	L	H	HH22	ARG	V	141
R	-	CA	ALA	A	198	L	-	CD	ARG	V	100
R	-	CA	ALA	A	198	L	-	NH1	ARG	V	100
R	-	CA	ALA	A	198	L	-	HB3	ARG	V	100
R	-	CA	ALA	A	198	L	-	HD3	ARG	V	100
R	-	CA	ALA	A	198	L	-	HH11	ARG	V	100
R	-	CA	ALA	A	198	L	H	NH2	ARG	V	141
R	-	CA	ALA	A	198	L	H	CZ	ARG	V	141
R	-	CA	ALA	A	198	L	H	HH21	ARG	V	141
R	-	CA	ALA	A	198	L	H	HH22	ARG	V	141
R	-	C	ALA	A	198	L	-	NH1	ARG	V	100
R	-	C	ALA	A	198	L	-	CZ	ARG	V	100
R	-	C	ALA	A	198	L	-	HD3	ARG	V	100
R	-	C	ALA	A	198	L	-	HH11	ARG	V	100
R	-	C	ALA	A	198	L	-	HH12	ARG	V	100
R	-	C	ALA	A	198	L	H	NH2	ARG	V	141
R	-	C	ALA	A	198	L	H	HH21	ARG	V	141
R	-	C	ALA	A	198	L	H	HH22	ARG	V	141
R	-	CB	ALA	A	198	L	-	HB3	ARG	V	100
R	-	CB	ALA	A	198	L	-	HD3	ARG	V	100
R	-	CB	ALA	A	198	L	-	HH11	ARG	V	100
R	-	CB	ALA	A	198	L	H	NE	ARG	V	141
R	-	CB	ALA	A	198	L	H	NH1	ARG	V	141
R	-	CB	ALA	A	198	L	H	NH2	ARG	V	141
R	-	CB	ALA	A	198	L	H	CZ	ARG	V	141
R	-	CB	ALA	A	198	L	H	HE	ARG	V	141
R	-	CB	ALA	A	198	L	H	HH12	ARG	V	141
R	-	CB	ALA	A	198	L	H	HH21	ARG	V	141
R	-	CB	ALA	A	198	L	H	HH22	ARG	V	141
R	-	O	ALA	A	198	L	-	CD	ARG	V	100
R	-	O	ALA	A	198	L	-	NE	ARG	V	100
R	-	O	ALA	A	198	L	-	NH1	ARG	V	100
R	-	O	ALA	A	198	L	-	NH2	ARG	V	100
R	-	O	ALA	A	198	L	-	CZ	ARG	V	100
R	-	O	ALA	A	198	L	-	HD3	ARG	V	100
R	-	O	ALA	A	198	L	-	HH11	ARG	V	100
R	-	O	ALA	A	198	L	-	HH12	ARG	V	100
R	-	O	ALA	A	198	L	-	HH22	ARG	V	100
R	-	N	TYR	A	199	L	-	NH1	ARG	V	100
R	-	N	TYR	A	199	L	-	HH11	ARG	V	100
R	-	N	TYR	A	199	L	-	HH12	ARG	V	100
R	-	N	TYR	A	199	L	H	NH2	ARG	V	141
R	-	N	TYR	A	199	L	H	HH21	ARG	V	141
R	-	CA	TYR	A	199	L	-	HH12	ARG	V	100
R	-	CB	TYR	A	199	L	H	CB	ALA	V	140
R	-	CB	TYR	A	199	L	H	HB1	ALA	V	140
R	-	CB	TYR	A	199	L	H	HB2	ALA	V	140
R	-	CB	TYR	A	199	L	H	HB3	ALA	V	140
R	-	O	TYR	A	199	L	-	HG21	THR	V	138
R	-	CG	TYR	A	199	L	-	HH12	ARG	V	100
R	-	CG	TYR	A	199	L	H	CB	ALA	V	140
R	-	CG	TYR	A	199	L	H	HB1	ALA	V	140
R	-	CG	TYR	A	199	L	H	HB3	ALA	V	140
R	-	CD1	TYR	A	199	L	-	NH1	ARG	V	100
R	-	CD1	TYR	A	199	L	-	HH11	ARG	V	100
R	-	CD1	TYR	A	199	L	-	HH12	ARG	V	100
R	-	CD2	TYR	A	199	L	H	CB	ALA	V	140
R	-	CD2	TYR	A	199	L	H	HB1	ALA	V	140
R	-	CD2	TYR	A	199	L	H	HB3	ALA	V	140
R	-	CE1	TYR	A	199	L	-	NH1	ARG	V	100
R	-	CE1	TYR	A	199	L	-	HH11	ARG	V	100
R	-	CE1	TYR	A	199	L	-	HH12	ARG	V	100
R	-	CE2	TYR	A	199	L	H	HB1	ALA	V	140
R	-	CE2	TYR	A	199	L	H	HG23	VAL	V	144
R	-	NE2	GLN	A	413	L	H	HD13	LEU	V	133
R	-	OE1	GLN	A	413	L	H	HD13	LEU	V	133
R	-	CA	PRO	A	415	L	H	CE1	TYR	V	126
R	-	CA	PRO	A	415	L	H	HE1	TYR	V	126
R	-	C	PRO	A	415	L	H	HE1	TYR	V	126
R	-	CB	PRO	A	415	L	H	CE1	TYR	V	126
R	-	CB	PRO	A	415	L	H	OH	TYR	V	126
R	-	CB	PRO	A	415	L	H	CZ	TYR	V	126
R	-	CB	PRO	A	415	L	H	HE1	TYR	V	126
R	-	CB	PRO	A	415	L	H	HH	TYR	V	126
R	-	CG	PRO	A	415	L	H	HE1	TYR	V	126
R	H	N	GLY	A	416	L	H	CE1	TYR	V	126
R	H	N	GLY	A	416	L	H	HE1	TYR	V	126
R	H	CB	PRO	A	417	L	H	OH	TYR	V	126
R	H	CG	PRO	A	417	L	H	OH	TYR	V	126
R	H	CD	PRO	A	417	L	H	CE1	TYR	V	126
R	H	CD	PRO	A	417	L	H	OH	TYR	V	126
R	H	CD	PRO	A	417	L	H	CZ	TYR	V	126
R	H	CD	PRO	A	417	L	H	HE1	TYR	V	126

- 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