Structural features of residue 12 in chain B

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Electrostatic Interactions:
ASP A 40 OD1	ASP B 12 OD1	2.709	INTER-CHAIN
ASP A 61 OD1	ASP B 12 OD1	7.116	INTER-CHAIN
ASP A 61 OD1	ASP B 12 OD2	5.301	INTER-CHAIN
ASP A 61 OD2	ASP B 12 OD1	10.070	INTER-CHAIN
ASP A 61 OD2	ASP B 12 OD2	7.108	INTER-CHAIN
ASP A 85 OD1	ASP B 12 OD1	2.736	INTER-CHAIN
ASP A 85 OD1	ASP B 12 OD2	2.957	INTER-CHAIN
HIS A 102 ND1	ASP B 12 OD1	-1.786	INTER-CHAIN
HIS A 102 NE2	ASP B 12 OD1	-1.518	INTER-CHAIN
ASP B 12 OD1	GLU B 13 OE1	7.964	INTRA-CHAIN
ASP B 12 OD1	ASP A 40 OD1	2.709	INTER-CHAIN
ASP B 12 OD1	ASP A 61 OD1	7.116	INTER-CHAIN
ASP B 12 OD1	ASP A 61 OD2	10.070	INTER-CHAIN
ASP B 12 OD1	ASP A 85 OD1	2.736	INTER-CHAIN
ASP B 12 OD1	HIS A 102 ND1	-1.786	INTER-CHAIN
ASP B 12 OD2	GLU B 13 OE1	8.420	INTRA-CHAIN
ASP B 12 OD2	ASP A 61 OD1	5.301	INTER-CHAIN
ASP B 12 OD2	ASP A 61 OD2	7.108	INTER-CHAIN
ASP B 12 OD2	ASP A 85 OD1	2.957	INTER-CHAIN
ASP B 12 OD2	HIS A 102 ND1	-1.494	INTER-CHAIN
GLU B 13 OE1	ASP B 12 OD2	8.420	INTRA-CHAIN
GLU B 13 OE2	ASP B 12 OD2	5.880	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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|        K|       59|      A|         D|       12|      B|
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Protrusion Index:
ASP B 12 N	1.29
ASP B 12 CA	1.11
ASP B 12 C	1.22
ASP B 12 O	1.04
ASP B 12 CB	1.37
ASP B 12 CG	1.17
ASP B 12 OD1	0.89
ASP B 12 OD2	1.40

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Van der Waal's Interactions:
ASP B 12 OD2 1432	GLU B 13 OE2 1441	-0.009	INTRA-CHAIN
ASP B 12 OD2 1432	LYS A 59 NZ 399	-0.052	INTER-CHAIN
ASP B 12 OD2 1432	ASP A 61 OD2 413	-0.028	INTER-CHAIN