Structural features of residue 111 in chain A

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Electrostatic Interactions:
ASP A 30 OD1	HIS A 111 ND1	-2.545	INTRA-CHAIN
ASP A 30 OD2	HIS A 111 ND1	-2.119	INTRA-CHAIN
ARG A 55 NH1	HIS A 111 NE2	3.303	INTRA-CHAIN
ARG A 55 NH2	HIS A 111 NE2	3.708	INTRA-CHAIN
ASP A 66 OD1	HIS A 111 ND1	-1.495	INTRA-CHAIN
HIS A 111 ND1	ASP B 30 OD1	-1.397	INTER-CHAIN
HIS A 111 ND1	ASP A 30 OD1	-2.545	INTRA-CHAIN
HIS A 111 ND1	ARG A 55 NH1	4.030	INTRA-CHAIN
HIS A 111 ND1	ASP A 66 OD1	-1.495	INTRA-CHAIN
HIS A 111 NE2	ASP B 30 OD1	-1.639	INTER-CHAIN
HIS A 111 NE2	ASP A 30 OD1	-3.225	INTRA-CHAIN
HIS A 111 NE2	ARG A 55 NH1	3.303	INTRA-CHAIN
HIS A 111 NE2	ASP A 66 OD1	-1.375	INTRA-CHAIN
ASP B 30 OD1	HIS A 111 ND1	-1.397	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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|        R|       24|      B|         H|      111|      A|
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Protrusion Index:
HIS A 111 N	0.13
HIS A 111 CA	0.20
HIS A 111 C	0.18
HIS A 111 O	0.12
HIS A 111 CB	0.11
HIS A 111 CG	0.17
HIS A 111 ND1	0.12
HIS A 111 CD2	0.26
HIS A 111 CE1	0.24
HIS A 111 NE2	0.31

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Van der Waal's Interactions:
ASN A 26 ND2 176	HIS A 111 NE2 832	-0.022	INTRA-CHAIN
ALA A 28 CB 185	HIS A 111 NE2 832	-0.364	INTRA-CHAIN
PRO A 29 CD 192	HIS A 111 NE2 832	-0.036	INTRA-CHAIN
MET A 31 CE 208	HIS A 111 NE2 832	-0.017	INTRA-CHAIN
ASN B 26 ND2 4390	HIS A 111 NE2 832	-0.008	INTER-CHAIN