Structural features of residue 283 in chain B

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Electrostatic Interactions:
ASP A 58 OD1	GLU B 283 OE1	2.779	INTER-CHAIN
ASP A 58 OD2	GLU B 283 OE1	2.856	INTER-CHAIN
LYS A 129 NZ	GLU B 283 OE2	-1.201	INTER-CHAIN
GLU B 283 OE1	ASP A 58 OD2	2.856	INTER-CHAIN
GLU B 283 OE1	LYS A 129 NZ	-1.339	INTER-CHAIN
GLU B 283 OE1	GLU B 284 OE1	4.130	INTRA-CHAIN
GLU B 283 OE1	GLU B 284 OE2	4.260	INTRA-CHAIN
GLU B 283 OE1	LYS B 285 NZ	-1.148	INTRA-CHAIN
GLU B 283 OE1	ASP B 287 OD2	6.475	INTRA-CHAIN
GLU B 283 OE2	LYS A 129 NZ	-1.201	INTER-CHAIN
GLU B 283 OE2	GLU B 284 OE1	4.141	INTRA-CHAIN
GLU B 283 OE2	GLU B 284 OE2	4.427	INTRA-CHAIN
GLU B 283 OE2	LYS B 285 NZ	-1.142	INTRA-CHAIN
GLU B 283 OE2	ASP B 287 OD2	8.886	INTRA-CHAIN
GLU B 284 OE1	GLU B 283 OE1	4.130	INTRA-CHAIN
GLU B 284 OE1	GLU B 283 OE2	4.141	INTRA-CHAIN
GLU B 284 OE2	GLU B 283 OE1	4.260	INTRA-CHAIN
GLU B 284 OE2	GLU B 283 OE2	4.427	INTRA-CHAIN
LYS B 285 NZ	GLU B 283 OE2	-1.142	INTRA-CHAIN
ASP B 287 OD1	GLU B 283 OE1	6.164	INTRA-CHAIN
ASP B 287 OD2	GLU B 283 OE1	6.475	INTRA-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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|        R|      126|      A|         E|      283|      B|
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Protrusion Index:
GLU B 283 N	0.52
GLU B 283 CA	0.58
GLU B 283 C	0.59
GLU B 283 O	0.65
GLU B 283 CB	0.72
GLU B 283 CG	0.78
GLU B 283 CD	1.08
GLU B 283 OE1	0.93
GLU B 283 OE2	1.32

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Van der Waal's Interactions:
ARG A 126 NH2 900	GLU B 283 OE2 4335	-0.056	INTER-CHAIN
PRO A 127 CD 907	GLU B 283 OE2 4335	-0.035	INTER-CHAIN
GLU B 283 OE2 4335	ASP B 287 OD2 4369	-0.108	INTRA-CHAIN