Structural features of residue 100 in chain A

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Electrostatic Interactions:
ASP A 100 OD1	GLU B 63 OE1	2.682	INTER-CHAIN
ASP A 100 OD1	GLU B 76 OE1	3.852	INTER-CHAIN
ASP A 100 OD1	GLU A 102 OE1	4.128	INTRA-CHAIN
ASP A 100 OD2	GLU B 76 OE1	3.861	INTER-CHAIN
ASP A 100 OD2	GLU A 102 OE1	3.684	INTRA-CHAIN
GLU A 102 OE1	ASP A 100 OD2	3.684	INTRA-CHAIN
GLU A 102 OE2	ASP A 100 OD2	3.960	INTRA-CHAIN
GLU B 76 OE1	ASP A 100 OD2	3.861	INTER-CHAIN
GLU B 76 OE2	ASP A 100 OD2	3.981	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	0.54
ASP A 100 CA	0.33
ASP A 100 C	0.20
ASP A 100 O	0.14
ASP A 100 CB	0.24
ASP A 100 CG	0.29
ASP A 100 OD1	0.41
ASP A 100 OD2	0.33

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Van der Waal's Interactions:
ALA A 96 CB 728	ASP A 100 OD2 757	-0.166	INTRA-CHAIN
THR A 97 CG2 735	ASP A 100 OD2 757	-0.292	INTRA-CHAIN
SER A 99 OG 749	ASP A 100 OD2 757	-0.045	INTRA-CHAIN
ASP A 100 OD2 757	CYS A 101 SG 763	-0.015	INTRA-CHAIN
VAL B 67 CG2 1473	ASP A 100 OD2 757	-0.013	INTER-CHAIN
ALA B 68 CB 1478	ASP A 100 OD2 757	-0.599	INTER-CHAIN