!!index array str
 "HIA"
!entry.HIA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
 "N" "N" 0 1 131075 1 7 -0.682154
 "H" "H" 0 1 131075 2 1 0.335941
 "CA" "CT" 0 1 131075 3 6 -0.125408
 "HA" "H1" 0 1 131075 4 1 0.218337
 "ND1" "NA" 0 1 131075 5 7 -0.780124
 "HD1" "H" 0 1 131075 6 1 0.413063
 "CG" "CC" 0 1 131075 7 6 0.270978
 "CB" "CT" 0 1 131075 8 6 -0.283399
 "HB3" "HC" 0 1 131075 9 1 0.209799
 "HB2" "HC" 0 1 131075 10 1 0.222670
 "NE2" "NB" 0 1 131075 11 7 -0.503361
 "CD2" "CV" 0 1 131075 12 6 -0.072981
 "HD2" "H4" 0 1 131075 13 1 0.209486
 "CE1" "CR" 0 1 131075 14 6 0.266205
 "HE1" "H5" 0 1 131075 15 1 0.230343
 "C" "C" 0 1 131075 16 6 0.495639
 "O" "O" 0 1 131075 17 8 -0.373781
 "ZN" "ZN" 0 1 131075 18 -1 0.802226
 "CI" "C" 0 1 131075 19 6 0.600934
 "OI" "O" 0 1 131075 20 8 -0.568005
 "OXI" "OH" 0 1 131075 21 8 -0.754305
 "CHI" "CT" 0 1 131075 22 6 0.285697
 "CIA" "C" 0 1 131075 23 6 0.609807
 "OIA" "O" 0 1 131075 24 8 -0.598537
 "OXA" "OH" 0 1 131075 25 8 -0.695716
 "CHA" "CT" 0 1 131075 26 6 0.266648
!entry.HIA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
 "N" "N" 0 -1 0.0
 "H" "H" 0 -1 0.0
 "CA" "CT" 0 -1 0.0
 "HA" "H1" 0 -1 0.0
 "ND1" "NA" 0 -1 0.0
 "HD1" "H" 0 -1 0.0
 "CG" "CC" 0 -1 0.0
 "CB" "CT" 0 -1 0.0
 "HB3" "HC" 0 -1 0.0
 "HB2" "HC" 0 -1 0.0
 "NE2" "NB" 0 -1 0.0
 "CD2" "CV" 0 -1 0.0
 "HD2" "H4" 0 -1 0.0
 "CE1" "CR" 0 -1 0.0
 "HE1" "H5" 0 -1 0.0
 "C" "C" 0 -1 0.0
 "O" "O" 0 -1 0.0
 "ZN" "ZN" 0 -1 0.0
 "CI" "C" 0 -1 0.0
 "OI" "O" 0 -1 0.0
 "OXI" "OH" 0 -1 0.0
 "CHI" "CT" 0 -1 0.0
 "CIA" "C" 0 -1 0.0
 "OIA" "O" 0 -1 0.0
 "OXA" "OH" 0 -1 0.0
 "CHA" "CT" 0 -1 0.0
!entry.HIA.unit.boundbox array dbl
 -1.000000
 0.0
 0.0
 0.0
 0.0
!entry.HIA.unit.childsequence single int
 96
!entry.HIA.unit.connect array int
 1
 16
!entry.HIA.unit.connectivity table  int atom1x  int atom2x  int flags
 1 3 1
 1 2 1
 3 16 1
 3 8 1
 3 4 1
 5 7 1
 5 14 1
 5 6 1
 7 8 1
 7 12 1
 8 9 1
 8 10 1
 11 14 1
 11 12 1
 12 13 1
 14 15 1
 16 17 1
 19 20 1
 19 21 1
 19 22 1
 23 26 1
 23 24 1
 23 25 1
!entry.HIA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
 "U" 0 "R" 1
 "R" 1 "A" 1
 "R" 1 "A" 2
 "R" 1 "A" 3
 "R" 1 "A" 4
 "R" 1 "A" 5
 "R" 1 "A" 6
 "R" 1 "A" 7
 "R" 1 "A" 8
 "R" 1 "A" 9
 "R" 1 "A" 10
 "R" 1 "A" 11
 "R" 1 "A" 12
 "R" 1 "A" 13
 "R" 1 "A" 14
 "R" 1 "A" 15
 "R" 1 "A" 16
 "R" 1 "A" 17
 "R" 1 "A" 18
 "R" 1 "A" 19
 "R" 1 "A" 20
 "R" 1 "A" 21
 "R" 1 "A" 22
 "R" 1 "A" 23
 "R" 1 "A" 24
 "R" 1 "A" 25
 "R" 1 "A" 26
!entry.HIA.unit.name single str
 ""
!entry.HIA.unit.positions table  dbl x  dbl y  dbl z
 -2.509000 2.667000 26.930000
 -2.097000 2.833000 26.023000
 -1.660000 2.149000 27.927000
 -0.722000 1.851000 27.507000
 -1.259000 5.835000 28.669000
 -2.251000 6.015000 28.617000
 -0.666000 4.588000 28.650000
 -1.461000 3.289000 28.949000
 -0.979000 2.840000 29.796000
 -2.447000 3.608000 29.226000
 0.915000 6.262000 28.788000
 0.670000 4.879000 28.684000
 1.452000 4.130000 28.636000
 -0.287000 6.781000 28.770000
 -0.485000 7.845000 28.829000
 -2.536000 0.843000 28.365000
 -2.687000 0.474000 29.534000
 -2.910000 7.444000 30.674000
 -5.846000 8.698000 30.072000
 -6.542000 7.661000 29.919000
 -4.600000 8.548000 30.279000
 -6.198000 9.910000 29.200000
 -3.541000 6.841000 33.755000
 -3.637000 5.618000 33.605000
 -3.586000 7.664000 32.813000
 -3.581000 7.398000 35.173000
!entry.HIA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
 0 0 0 0 0 0
!entry.HIA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
 "HIA" 95 27 1 "?" 0
!entry.HIA.unit.residuesPdbSequenceNumber array int
 1
!entry.HIA.unit.solventcap array dbl
 -1.000000
 0.0
 0.0
 0.0
 0.0
!entry.HIA.unit.velocities table  dbl x  dbl y  dbl z
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
 0.0 0.0 0.0
