Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	GLU A 3 OE1	5.937	INTRA-CHAIN
ASP A 1 OD1	ASP A 28 OD1	3.052	INTRA-CHAIN
ASP A 1 OD1	ASP A 28 OD2	2.799	INTRA-CHAIN
ASP A 1 OD1	GLU B 46 OE1	3.381	INTER-CHAIN
ASP A 1 OD1	GLU B 62 OE1	7.928	INTER-CHAIN
ASP A 1 OD2	GLU A 3 OE1	4.908	INTRA-CHAIN
ASP A 1 OD2	GLU B 46 OE1	3.767	INTER-CHAIN
ASP A 1 OD2	GLU B 62 OE1	11.718	INTER-CHAIN
GLU A 3 OE1	ASP A 1 OD2	4.908	INTRA-CHAIN
GLU A 3 OE2	ASP A 1 OD2	6.556	INTRA-CHAIN
ASP A 28 OD1	ASP A 1 OD1	3.052	INTRA-CHAIN
ASP A 28 OD2	ASP A 1 OD1	2.799	INTRA-CHAIN
GLU B 46 OE1	ASP A 1 OD2	3.767	INTER-CHAIN
GLU B 46 OE2	ASP A 1 OD2	3.146	INTER-CHAIN
GLU B 62 OE1	ASP A 1 OD2	11.718	INTER-CHAIN
GLU B 62 OE2	ASP A 1 OD2	12.302	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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|        E|       62|      B|         D|        1|      A|
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Protrusion Index:
ASP A 1 N	0.81
ASP A 1 CA	0.64
ASP A 1 C	0.67
ASP A 1 O	0.81
ASP A 1 CB	0.78
ASP A 1 CG	1.19
ASP A 1 OD1	1.32
ASP A 1 OD2	1.32

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Van der Waal's Interactions:
ASP A 1 OD2 8	GLU A 3 OE2 25	-0.017	INTRA-CHAIN
ASP A 1 OD2 8	GLU B 62 OE2 2138	-0.737	INTER-CHAIN