Structural features of residue 100 in chain A

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Electrostatic Interactions:
ASP A 100 OD1	GLU B 63 OE1	2.742	INTER-CHAIN
ASP A 100 OD1	GLU B 76 OE1	4.132	INTER-CHAIN
ASP A 100 OD1	GLU A 102 OE1	4.130	INTRA-CHAIN
ASP A 100 OD2	GLU B 76 OE1	3.931	INTER-CHAIN
ASP A 100 OD2	GLU A 102 OE1	3.854	INTRA-CHAIN
GLU A 102 OE1	ASP A 100 OD2	3.854	INTRA-CHAIN
GLU A 102 OE2	ASP A 100 OD2	4.098	INTRA-CHAIN
GLU B 76 OE1	ASP A 100 OD2	3.931	INTER-CHAIN
GLU B 76 OE2	ASP A 100 OD2	3.910	INTER-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|       66|      B|         D|      100|      A|
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|        V|       67|      B|         D|      100|      A|
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|        A|       68|      B|         D|      100|      A|
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Protrusion Index:
ASP A 100 N	0.56
ASP A 100 CA	0.31
ASP A 100 C	0.19
ASP A 100 O	0.17
ASP A 100 CB	0.20
ASP A 100 CG	0.28
ASP A 100 OD1	0.35
ASP A 100 OD2	0.32

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Van der Waal's Interactions:
ALA A 96 CB 725	ASP A 100 OD2 754	-0.171	INTRA-CHAIN
THR A 97 CG2 732	ASP A 100 OD2 754	-0.089	INTRA-CHAIN
ASP A 100 OD2 754	CYS A 101 SG 760	-0.016	INTRA-CHAIN
VAL B 67 CG2 1470	ASP A 100 OD2 754	-0.014	INTER-CHAIN
ALA B 68 CB 1475	ASP A 100 OD2 754	-0.888	INTER-CHAIN
THR B 69 CG2 1482	ASP A 100 OD2 754	-0.011	INTER-CHAIN