Structural features of residue 100 in chain B

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Electrostatic Interactions:
LYS A 9 NZ	GLU B 100 OE2	-1.699	INTER-CHAIN
GLU A 13 OE1	GLU B 100 OE1	3.095	INTER-CHAIN
GLU A 13 OE1	GLU B 100 OE2	3.382	INTER-CHAIN
GLU A 13 OE2	GLU B 100 OE1	3.190	INTER-CHAIN
GLU A 13 OE2	GLU B 100 OE2	3.438	INTER-CHAIN
LYS A 65 NZ	GLU B 100 OE2	-1.089	INTER-CHAIN
GLU B 100 OE1	LYS A 9 NZ	-1.552	INTER-CHAIN
GLU B 100 OE1	GLU A 13 OE1	3.095	INTER-CHAIN
GLU B 100 OE1	GLU A 13 OE2	3.190	INTER-CHAIN
GLU B 100 OE1	GLU B 102 OE1	4.618	INTRA-CHAIN
GLU B 100 OE1	GLU B 102 OE2	4.914	INTRA-CHAIN
GLU B 100 OE2	LYS A 9 NZ	-1.699	INTER-CHAIN
GLU B 100 OE2	GLU A 13 OE1	3.382	INTER-CHAIN
GLU B 100 OE2	GLU A 13 OE2	3.438	INTER-CHAIN
GLU B 100 OE2	LYS A 65 NZ	-1.089	INTER-CHAIN
GLU B 100 OE2	GLU B 102 OE1	3.738	INTRA-CHAIN
GLU B 100 OE2	GLU B 102 OE2	3.882	INTRA-CHAIN
GLU B 102 OE1	GLU B 100 OE1	4.618	INTRA-CHAIN
GLU B 102 OE1	GLU B 100 OE2	3.738	INTRA-CHAIN
GLU B 102 OE2	GLU B 100 OE1	4.914	INTRA-CHAIN
GLU B 102 OE2	GLU B 100 OE2	3.882	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|        4|      A|         E|      100|      B|
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|        R|        5|      A|         E|      100|      B|
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Protrusion Index:
GLU B 100 N	0.63
GLU B 100 CA	0.51
GLU B 100 C	0.44
GLU B 100 O	0.40
GLU B 100 CB	0.26
GLU B 100 CG	0.34
GLU B 100 CD	0.50
GLU B 100 OE1	0.59
GLU B 100 OE2	0.60

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Salt bridges:
LYS A 4	GLU B 100	2.720	INTER-CHAIN
ARG A 5	GLU B 100	2.807	INTER-CHAIN

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Van der Waal's Interactions:
VAL A 3 CG2 14	GLU B 100 OE2 2092	-0.089	INTER-CHAIN
LYS A 4 CD 21	GLU B 100 OE2 2092	-0.050	INTER-CHAIN
ARG A 5 NH2 32	GLU B 100 OE2 2092	-0.012	INTER-CHAIN
GLY B 99 O 2083	GLU B 100 OE2 2092	-0.030	INTRA-CHAIN
GLU B 100 OE2 2092	ALA B 103 CB 2112	-0.009	INTRA-CHAIN