Structural features of residue 202 in chain A

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Electrostatic Interactions:
GLU A 98 OE2	ASP A 202 OD2	2.894	INTRA-CHAIN
ASP A 109 OD1	ASP A 202 OD1	9.930	INTRA-CHAIN
ASP A 109 OD1	ASP A 202 OD2	8.206	INTRA-CHAIN
ASP A 109 OD2	ASP A 202 OD1	6.823	INTRA-CHAIN
ASP A 109 OD2	ASP A 202 OD2	5.820	INTRA-CHAIN
ASP A 202 OD1	GLU B 98 OE1	8.544	INTER-CHAIN
ASP A 202 OD1	ASP A 109 OD1	9.930	INTRA-CHAIN
ASP A 202 OD1	ASP A 109 OD2	6.823	INTRA-CHAIN
ASP A 202 OD1	HIS B 219 ND1	-1.438	INTER-CHAIN
ASP A 202 OD1	GLU B 224 OE1	2.916	INTER-CHAIN
ASP A 202 OD2	GLU B 98 OE1	6.993	INTER-CHAIN
ASP A 202 OD2	ASP A 109 OD1	8.206	INTRA-CHAIN
ASP A 202 OD2	ASP A 109 OD2	5.820	INTRA-CHAIN
GLU A 352 OE2	ASP A 202 OD2	2.717	INTRA-CHAIN
GLU B 98 OE1	ASP A 202 OD2	6.993	INTER-CHAIN
GLU B 98 OE2	ASP A 202 OD2	5.703	INTER-CHAIN
HIS B 219 ND1	ASP A 202 OD1	-1.438	INTER-CHAIN
HIS B 219 NE2	ASP A 202 OD1	-1.460	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      215|      B|         D|      202|      A|
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Protrusion Index:
ASP A 202 N	0.06
ASP A 202 CA	0.07
ASP A 202 C	-0.00
ASP A 202 O	-0.05
ASP A 202 CB	0.07
ASP A 202 CG	-0.00
ASP A 202 OD1	-0.01
ASP A 202 OD2	0.04

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Van der Waal's Interactions:
ALA A 105 CB 815	ASP A 202 OD2 1556	-0.913	INTRA-CHAIN
ASP A 109 OD2 849	ASP A 202 OD2 1556	-0.009	INTRA-CHAIN
PRO A 110 CD 856	ASP A 202 OD2 1556	-0.403	INTRA-CHAIN
SER A 201 OG 1548	ASP A 202 OD2 1556	-0.032	INTRA-CHAIN
ASP A 202 OD2 1556	CYS A 206 SG 1588	-0.018	INTRA-CHAIN