Structural features of residue 42 in chain I

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Electrostatic Interactions:
GLU E 54 OE1	ASP I 42 OD2	3.254	INTER-CHAIN
GLU E 54 OE2	ASP I 42 OD2	3.368	INTER-CHAIN
GLU G 51 OE1	ASP I 42 OD2	3.002	INTER-CHAIN
GLU G 51 OE2	ASP I 42 OD2	3.544	INTER-CHAIN
ASP I 42 OD1	GLU I 45 OE1	9.365	INTRA-CHAIN
ASP I 42 OD1	GLU I 46 OE1	5.437	INTRA-CHAIN
ASP I 42 OD1	GLU G 51 OE1	2.805	INTER-CHAIN
ASP I 42 OD1	GLU E 54 OE1	3.647	INTER-CHAIN
ASP I 42 OD2	GLU I 45 OE1	6.340	INTRA-CHAIN
ASP I 42 OD2	GLU I 46 OE1	5.603	INTRA-CHAIN
ASP I 42 OD2	GLU G 51 OE1	3.002	INTER-CHAIN
ASP I 42 OD2	GLU E 54 OE1	3.254	INTER-CHAIN
GLU I 45 OE1	ASP I 42 OD2	6.340	INTRA-CHAIN
GLU I 45 OE2	ASP I 42 OD2	5.236	INTRA-CHAIN
GLU I 46 OE1	ASP I 42 OD2	5.603	INTRA-CHAIN
GLU I 46 OE2	ASP I 42 OD2	7.012	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|       17|      G|         D|       42|      I|
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|        E|       24|      G|         D|       42|      I|
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Protrusion Index:
ASP I 42 N	0.50
ASP I 42 CA	0.62
ASP I 42 C	0.57
ASP I 42 O	0.81
ASP I 42 CB	0.65
ASP I 42 CG	0.65
ASP I 42 OD1	0.86
ASP I 42 OD2	0.57

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Van der Waal's Interactions:
LYS G 17 NZ 3061	ASP I 42 OD2 4225	-0.154	INTER-CHAIN
GLU G 24 CB 3105	ASP I 42 OD2 4225	-0.028	INTER-CHAIN
VAL G 26 CG2 3127	ASP I 42 OD2 4225	-0.027	INTER-CHAIN
THR G 36 CG2 3197	ASP I 42 OD2 4225	-0.030	INTER-CHAIN
SER I 40 OG 4209	ASP I 42 OD2 4225	-0.062	INTRA-CHAIN
ASP I 42 OD2 4225	SER I 43 OG 4231	-0.009	INTRA-CHAIN
ASP I 42 OD2 4225	GLU I 46 OE2 4256	-0.026	INTRA-CHAIN
ARG J 6 NH2 4458	ASP I 42 OD2 4225	-0.157	INTER-CHAIN