Structural features of residue 6 in chain C

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Electrostatic Interactions:
GLU A 129 OE1	ASP C 6 OD2	3.315	INTER-CHAIN
GLU A 129 OE2	ASP C 6 OD2	3.179	INTER-CHAIN
ASP C 6 OD1	HIS C 58 ND1	-3.028	INTRA-CHAIN
ASP C 6 OD1	ASP C 61 OD1	3.141	INTRA-CHAIN
ASP C 6 OD1	ASP C 61 OD2	3.437	INTRA-CHAIN
ASP C 6 OD1	GLU A 129 OE1	3.969	INTER-CHAIN
ASP C 6 OD2	HIS C 58 ND1	-4.159	INTRA-CHAIN
ASP C 6 OD2	ASP C 61 OD1	3.177	INTRA-CHAIN
ASP C 6 OD2	ASP C 61 OD2	3.377	INTRA-CHAIN
ASP C 6 OD2	ASP C 92 OD1	2.882	INTRA-CHAIN
ASP C 6 OD2	ASP C 92 OD2	2.803	INTRA-CHAIN
ASP C 6 OD2	GLU A 129 OE1	3.315	INTER-CHAIN
HIS C 58 ND1	ASP C 6 OD1	-3.028	INTRA-CHAIN
HIS C 58 NE2	ASP C 6 OD1	-2.353	INTRA-CHAIN
ASP C 61 OD1	ASP C 6 OD1	3.141	INTRA-CHAIN
ASP C 61 OD1	ASP C 6 OD2	3.177	INTRA-CHAIN
ASP C 61 OD2	ASP C 6 OD1	3.437	INTRA-CHAIN
ASP C 61 OD2	ASP C 6 OD2	3.377	INTRA-CHAIN
ASP C 92 OD1	ASP C 6 OD2	2.882	INTRA-CHAIN
ASP C 92 OD2	ASP C 6 OD2	2.803	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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|        N|      131|      A|         D|        6|      C|
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Protrusion Index:
ASP C 6 N	0.35
ASP C 6 CA	0.36
ASP C 6 C	0.26
ASP C 6 O	0.19
ASP C 6 CB	0.42
ASP C 6 CG	0.59
ASP C 6 OD1	0.69
ASP C 6 OD2	0.69

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Van der Waal's Interactions:
ASP C 6 OD2 50	HIS C 58 NE2 427	-0.008	INTRA-CHAIN
ASP C 6 OD2 50	ALA C 60 CB 440	-0.016	INTRA-CHAIN
ASP C 6 OD2 50	VAL A 133 CG2 999	-0.078	INTER-CHAIN
ASP C 6 OD2 50	PHE A 136 CZ 1027	-0.012	INTER-CHAIN