Structural features of residue 111 in chain B

*********************************
Electrostatic Interactions:
HIS A 20 ND1	ASP B 111 OD1	-1.374	INTER-CHAIN
ASP B 111 OD1	HIS A 20 ND1	-1.374	INTER-CHAIN
ASP B 111 OD1	GLU B 113 OE1	5.760	INTRA-CHAIN
ASP B 111 OD1	GLU B 128 OE1	3.118	INTRA-CHAIN
ASP B 111 OD1	GLU B 154 OE1	6.754	INTRA-CHAIN
ASP B 111 OD2	HIS A 20 ND1	-1.520	INTER-CHAIN
ASP B 111 OD2	GLU B 113 OE1	4.631	INTRA-CHAIN
ASP B 111 OD2	GLU B 128 OE1	2.742	INTRA-CHAIN
ASP B 111 OD2	GLU B 154 OE1	5.411	INTRA-CHAIN
GLU B 113 OE1	ASP B 111 OD2	4.631	INTRA-CHAIN
GLU B 113 OE2	ASP B 111 OD2	4.867	INTRA-CHAIN
GLU B 128 OE1	ASP B 111 OD2	2.742	INTRA-CHAIN
GLU B 128 OE2	ASP B 111 OD2	2.757	INTRA-CHAIN
GLU B 154 OE1	ASP B 111 OD2	5.411	INTRA-CHAIN
GLU B 154 OE2	ASP B 111 OD2	7.192	INTRA-CHAIN

*********************************
Protrusion Index:
ASP B 111 N	0.65
ASP B 111 CA	0.67
ASP B 111 C	0.48
ASP B 111 O	0.37
ASP B 111 CB	0.89
ASP B 111 CG	1.17
ASP B 111 OD1	1.11
ASP B 111 OD2	1.82

*********************************
Van der Waal's Interactions:
LEU A 21 CD2 18	ASP B 111 OD2 1469	-0.012	INTER-CHAIN
ASP B 111 OD2 1469	GLU B 154 OE2 1783	-0.030	INTRA-CHAIN