Structural features of residue 136 in chain B

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Electrostatic Interactions:
GLU A 10 OE1	ASP B 136 OD2	3.226	INTER-CHAIN
GLU A 10 OE2	ASP B 136 OD2	3.405	INTER-CHAIN
GLU A 12 OE1	ASP B 136 OD2	4.911	INTER-CHAIN
GLU A 12 OE2	ASP B 136 OD2	4.925	INTER-CHAIN
GLU B 78 OE1	ASP B 136 OD2	4.552	INTRA-CHAIN
GLU B 78 OE2	ASP B 136 OD2	5.006	INTRA-CHAIN
ASP B 136 OD1	GLU A 10 OE1	2.870	INTER-CHAIN
ASP B 136 OD1	GLU A 12 OE1	5.313	INTER-CHAIN
ASP B 136 OD1	GLU B 78 OE1	4.197	INTRA-CHAIN
ASP B 136 OD1	HIS B 142 ND1	-1.616	INTRA-CHAIN
ASP B 136 OD2	GLU A 10 OE1	3.226	INTER-CHAIN
ASP B 136 OD2	GLU A 12 OE1	4.911	INTER-CHAIN
ASP B 136 OD2	HIS B 56 ND1	-1.396	INTRA-CHAIN
ASP B 136 OD2	GLU B 78 OE1	4.552	INTRA-CHAIN
ASP B 136 OD2	HIS B 142 ND1	-1.457	INTRA-CHAIN
HIS B 142 ND1	ASP B 136 OD1	-1.616	INTRA-CHAIN
HIS B 142 NE2	ASP B 136 OD1	-1.589	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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|        Y|       14|      A|         D|      136|      B|
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Protrusion Index:
ASP B 136 N	0.41
ASP B 136 CA	0.49
ASP B 136 C	0.46
ASP B 136 O	0.56
ASP B 136 CB	0.39
ASP B 136 CG	0.52
ASP B 136 OD1	0.67
ASP B 136 OD2	0.40

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Van der Waal's Interactions:
LYS A 11 NZ 37	ASP B 136 OD2 1036	-0.011	INTER-CHAIN
TYR A 14 OH 62	ASP B 136 OD2 1036	-2.693	INTER-CHAIN
LEU B 133 CD2 1014	ASP B 136 OD2 1036	-0.080	INTRA-CHAIN
ASP B 136 OD2 1036	ARG B 140 NH2 1068	-0.024	INTRA-CHAIN