Structural features of residue 100 in chain C

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Electrostatic Interactions:
HIS A 42 ND1	ASP C 100 OD1	-1.464	INTER-CHAIN
HIS A 42 NE2	ASP C 100 OD1	-1.579	INTER-CHAIN
GLU A 134 OE1	ASP C 100 OD2	3.023	INTER-CHAIN
HIS C 8 ND1	ASP C 100 OD1	-1.393	INTRA-CHAIN
GLU C 56 OE1	ASP C 100 OD2	3.018	INTRA-CHAIN
GLU C 56 OE2	ASP C 100 OD2	2.880	INTRA-CHAIN
HIS C 58 ND1	ASP C 100 OD1	-3.403	INTRA-CHAIN
HIS C 58 NE2	ASP C 100 OD1	-3.838	INTRA-CHAIN
GLU C 95 OE1	ASP C 100 OD2	4.565	INTRA-CHAIN
GLU C 95 OE2	ASP C 100 OD2	4.240	INTRA-CHAIN
ASP C 100 OD1	HIS C 8 ND1	-1.393	INTRA-CHAIN
ASP C 100 OD1	HIS A 42 ND1	-1.464	INTER-CHAIN
ASP C 100 OD1	HIS C 58 ND1	-3.403	INTRA-CHAIN
ASP C 100 OD1	GLU C 95 OE1	6.047	INTRA-CHAIN
ASP C 100 OD1	GLU C 102 OE1	3.532	INTRA-CHAIN
ASP C 100 OD1	GLU A 134 OE1	2.997	INTER-CHAIN
ASP C 100 OD2	HIS C 8 ND1	-1.425	INTRA-CHAIN
ASP C 100 OD2	HIS A 42 ND1	-1.623	INTER-CHAIN
ASP C 100 OD2	GLU C 56 OE1	3.018	INTRA-CHAIN
ASP C 100 OD2	HIS C 58 ND1	-5.174	INTRA-CHAIN
ASP C 100 OD2	GLU C 95 OE1	4.565	INTRA-CHAIN
ASP C 100 OD2	GLU C 102 OE1	3.642	INTRA-CHAIN
ASP C 100 OD2	GLU A 134 OE1	3.023	INTER-CHAIN
GLU C 102 OE1	ASP C 100 OD2	3.642	INTRA-CHAIN
GLU C 102 OE2	ASP C 100 OD2	3.672	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|      116|      A|         D|      100|      C|
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Protrusion Index:
ASP C 100 N	0.29
ASP C 100 CA	0.23
ASP C 100 C	0.11
ASP C 100 O	0.10
ASP C 100 CB	0.22
ASP C 100 CG	0.34
ASP C 100 OD1	0.45
ASP C 100 OD2	0.39

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Van der Waal's Interactions:
ILE C 53 CD1 2836	ASP C 100 OD2 3219	-0.021	INTRA-CHAIN
HIS C 58 NE2 2872	ASP C 100 OD2 3219	-0.381	INTRA-CHAIN
GLY C 98 O 3203	ASP C 100 OD2 3219	-0.050	INTRA-CHAIN
ASP C 100 OD2 3219	ASN A 116 ND2 984	-0.055	INTER-CHAIN
ASP C 100 OD2 3219	PRO A 137 CD 1145	-0.017	INTER-CHAIN