Structural features of residue 133 in chain B

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Electrostatic Interactions:
GLU A 221 OE1	ASP B 133 OD2	3.056	INTER-CHAIN
GLU A 221 OE2	ASP B 133 OD2	3.038	INTER-CHAIN
GLU A 224 OE1	ASP B 133 OD2	4.057	INTER-CHAIN
GLU A 224 OE2	ASP B 133 OD2	5.075	INTER-CHAIN
GLU A 229 OE2	ASP B 133 OD2	2.777	INTER-CHAIN
GLU A 231 OE1	ASP B 133 OD2	5.520	INTER-CHAIN
GLU A 231 OE2	ASP B 133 OD2	5.278	INTER-CHAIN
ASP B 133 OD1	ASP B 134 OD1	4.860	INTRA-CHAIN
ASP B 133 OD1	ASP B 134 OD2	4.403	INTRA-CHAIN
ASP B 133 OD1	GLU A 221 OE1	3.666	INTER-CHAIN
ASP B 133 OD1	GLU A 224 OE1	5.139	INTER-CHAIN
ASP B 133 OD1	GLU A 231 OE1	5.811	INTER-CHAIN
ASP B 133 OD2	ASP B 134 OD1	4.663	INTRA-CHAIN
ASP B 133 OD2	ASP B 134 OD2	4.374	INTRA-CHAIN
ASP B 133 OD2	GLU A 221 OE1	3.056	INTER-CHAIN
ASP B 133 OD2	GLU A 224 OE1	4.057	INTER-CHAIN
ASP B 133 OD2	GLU A 231 OE1	5.520	INTER-CHAIN
ASP B 134 OD1	ASP B 133 OD1	4.860	INTRA-CHAIN
ASP B 134 OD1	ASP B 133 OD2	4.663	INTRA-CHAIN
ASP B 134 OD2	ASP B 133 OD1	4.403	INTRA-CHAIN
ASP B 134 OD2	ASP B 133 OD2	4.374	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|      228|      A|         D|      133|      B|
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Protrusion Index:
ASP B 133 N	0.80
ASP B 133 CA	1.08
ASP B 133 C	1.15
ASP B 133 O	1.04
ASP B 133 CB	1.34
ASP B 133 CG	1.13
ASP B 133 OD1	1.00
ASP B 133 OD2	1.15

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Salt bridges:
ASP B 133	ARG B 151	2.747	INTRA-CHAIN
ASP B 133	ARG A 228	2.557	INTER-CHAIN

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Van der Waal's Interactions:
ALA B 127 CB 2682	ASP B 133 OD2 2728	-0.014	INTRA-CHAIN
SER B 130 OG 2707	ASP B 133 OD2 2728	-0.050	INTRA-CHAIN
ASP B 133 OD2 2728	ARG A 228 NH2 1722	-0.147	INTER-CHAIN