Structural features of residue 1 in chain B

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Electrostatic Interactions:
ASP A 29 OD1	ASP B 1 OD1	3.389	INTER-CHAIN
ASP A 29 OD1	ASP B 1 OD2	3.406	INTER-CHAIN
ASP A 29 OD2	ASP B 1 OD1	3.088	INTER-CHAIN
ASP A 29 OD2	ASP B 1 OD2	3.069	INTER-CHAIN
GLU A 31 OE1	ASP B 1 OD2	3.410	INTER-CHAIN
GLU A 31 OE2	ASP B 1 OD2	3.987	INTER-CHAIN
HIS A 79 ND1	ASP B 1 OD1	-1.367	INTER-CHAIN
GLU A 89 OE1	ASP B 1 OD2	6.494	INTER-CHAIN
GLU A 89 OE2	ASP B 1 OD2	6.144	INTER-CHAIN
ASP A 90 OD1	ASP B 1 OD1	4.526	INTER-CHAIN
ASP A 90 OD1	ASP B 1 OD2	3.653	INTER-CHAIN
ASP A 90 OD2	ASP B 1 OD1	5.286	INTER-CHAIN
ASP A 90 OD2	ASP B 1 OD2	4.178	INTER-CHAIN
ASP B 1 OD1	ASP A 29 OD1	3.389	INTER-CHAIN
ASP B 1 OD1	ASP A 29 OD2	3.088	INTER-CHAIN
ASP B 1 OD1	GLU A 31 OE1	3.570	INTER-CHAIN
ASP B 1 OD1	HIS A 79 ND1	-1.367	INTER-CHAIN
ASP B 1 OD1	GLU B 89 OE1	5.169	INTRA-CHAIN
ASP B 1 OD1	GLU A 89 OE1	9.275	INTER-CHAIN
ASP B 1 OD1	ASP A 90 OD1	4.526	INTER-CHAIN
ASP B 1 OD1	ASP A 90 OD2	5.286	INTER-CHAIN
ASP B 1 OD1	ASP B 90 OD1	4.423	INTRA-CHAIN
ASP B 1 OD1	ASP B 90 OD2	5.718	INTRA-CHAIN
ASP B 1 OD1	GLU B 93 OE1	3.119	INTRA-CHAIN
ASP B 1 OD2	ASP A 29 OD1	3.406	INTER-CHAIN
ASP B 1 OD2	ASP A 29 OD2	3.069	INTER-CHAIN
ASP B 1 OD2	GLU A 31 OE1	3.410	INTER-CHAIN
ASP B 1 OD2	HIS B 79 ND1	-1.513	INTRA-CHAIN
ASP B 1 OD2	GLU B 89 OE1	5.623	INTRA-CHAIN
ASP B 1 OD2	GLU A 89 OE1	6.494	INTER-CHAIN
ASP B 1 OD2	ASP A 90 OD1	3.653	INTER-CHAIN
ASP B 1 OD2	ASP A 90 OD2	4.178	INTER-CHAIN
ASP B 1 OD2	ASP B 90 OD1	5.317	INTRA-CHAIN
ASP B 1 OD2	ASP B 90 OD2	7.177	INTRA-CHAIN
ASP B 1 OD2	GLU B 93 OE1	3.532	INTRA-CHAIN
GLU B 89 OE1	ASP B 1 OD2	5.623	INTRA-CHAIN
GLU B 89 OE2	ASP B 1 OD2	4.460	INTRA-CHAIN
ASP B 90 OD1	ASP B 1 OD1	4.423	INTRA-CHAIN
ASP B 90 OD1	ASP B 1 OD2	5.317	INTRA-CHAIN
ASP B 90 OD2	ASP B 1 OD1	5.718	INTRA-CHAIN
ASP B 90 OD2	ASP B 1 OD2	7.177	INTRA-CHAIN
GLU B 93 OE1	ASP B 1 OD2	3.532	INTRA-CHAIN
GLU B 93 OE2	ASP B 1 OD2	3.384	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|       27|      A|         D|        1|      B|
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|        E|       89|      A|         D|        1|      B|
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Protrusion Index:
ASP B 1 N	0.52
ASP B 1 CA	0.46
ASP B 1 C	0.27
ASP B 1 O	0.31
ASP B 1 CB	0.44
ASP B 1 CG	0.74
ASP B 1 OD1	0.80
ASP B 1 OD2	0.86

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Van der Waal's Interactions:
ASP B 1 OD2 8	ASN A 27 ND2 214	-0.043	INTER-CHAIN
ASP B 1 OD2 8	GLU A 89 OE2 696	-0.012	INTER-CHAIN
ASP B 1 OD2 8	ASP B 90 OD2 704	-0.030	INTRA-CHAIN