!!index array str "a8" !entry.a8.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "C" "CT" 0 1 131072 1 6 -0.031000 "HC2" "HC" 0 1 131072 2 1 0.032000 "HC1" "HC" 0 1 131072 3 1 0.032000 "C2" "CT" 0 1 131072 4 6 0.035400 "H2" "HC" 0 1 131072 5 1 0.008200 "C6" "C" 0 1 131072 6 6 0.546500 "O2" "O" 0 1 131072 7 8 -0.536200 "N1" "N" 0 1 131072 8 7 -0.565900 "HN1" "H" 0 1 131072 9 1 0.300100 "C7" "CT" 0 1 131072 10 6 0.254600 "H7" "H1" 0 1 131072 11 1 0.036100 "C11" "CT" 0 1 131072 12 6 -0.218400 "H112" "HC" 0 1 131072 13 1 0.044200 "H111" "HC" 0 1 131072 14 1 0.044200 "C18" "CT" 0 1 131072 15 6 0.096600 "H18" "HC" 0 1 131072 16 1 -0.007200 "C23" "CT" 0 1 131072 17 6 0.033000 "H232" "HC" 0 1 131072 18 1 -0.009600 "H231" "HC" 0 1 131072 19 1 -0.009600 "C22" "CT" 0 1 131072 20 6 -0.009000 "H222" "HC" 0 1 131072 21 1 -0.003700 "H221" "HC" 0 1 131072 22 1 -0.003700 "C21" "CT" 0 1 131072 23 6 -0.015900 "H212" "HC" 0 1 131072 24 1 0.008800 "H211" "HC" 0 1 131072 25 1 0.008800 "C20" "CT" 0 1 131072 26 6 -0.009000 "H202" "HC" 0 1 131072 27 1 -0.003700 "H201" "HC" 0 1 131072 28 1 -0.003700 "C19" "CT" 0 1 131072 29 6 0.033000 "H192" "HC" 0 1 131072 30 1 -0.009600 "H191" "HC" 0 1 131072 31 1 -0.009600 "C8" "C" 0 1 131072 32 6 0.402800 "O3" "O" 0 1 131072 33 8 -0.374600 "N2" "N" 0 1 131072 34 7 -0.515300 "HN2" "H" 0 1 131072 35 1 0.341200 "C9" "CT" 0 1 131072 36 6 0.064900 "H92" "H1" 0 1 131072 37 1 0.047400 "H91" "H1" 0 1 131072 38 1 0.047400 "C10" "CT" 0 1 131072 39 6 -0.048300 "H102" "HC" 0 1 131072 40 1 0.039000 "H101" "HC" 0 1 131072 41 1 0.039000 "C12" "CA" 0 1 131072 42 6 0.024800 "C17" "CA" 0 1 131072 43 6 -0.142500 "H17" "HA" 0 1 131072 44 1 0.142700 "C16" "CA" 0 1 131072 45 6 -0.177200 "H16" "HA" 0 1 131072 46 1 0.144700 "C15" "CA" 0 1 131072 47 6 -0.100900 "H15" "HA" 0 1 131072 48 1 0.128500 "C14" "CA" 0 1 131072 49 6 -0.177200 "H14" "HA" 0 1 131072 50 1 0.144700 "C13" "CA" 0 1 131072 51 6 -0.142500 "H13" "HA" 0 1 131072 52 1 0.142700 "C3" "CT" 0 1 131072 53 6 -0.052000 "H32" "HC" 0 1 131072 54 1 0.033000 "H31" "HC" 0 1 131072 55 1 0.033000 "C4" "CT" 0 1 131072 56 6 0.178200 "H42" "HC" 0 1 131072 57 1 -0.041700 "H41" "HC" 0 1 131072 58 1 -0.041700 "C5" "CT" 0 1 131073 59 6 -0.116600 "H52" "HC" 0 1 131072 60 1 0.044500 "H51" "HC" 0 1 131072 61 1 0.044500 "C24" "CA" 0 1 131072 62 6 0.021200 "C30" "CA" 0 1 131073 63 6 -0.179500 "H30" "HA" 0 1 131072 64 1 0.138400 "C29" "CA" 0 1 131072 65 6 -0.204600 "H29" "HA" 0 1 131072 66 1 0.136700 "C27" "CA" 0 1 131072 67 6 0.271000 "O28" "OS" 0 1 131072 68 8 -0.333900 "C28" "CT" 0 1 131072 69 6 -0.031800 "H283" "H1" 0 1 131072 70 1 0.074400 "H282" "H1" 0 1 131072 71 1 0.074400 "H281" "H1" 0 1 131072 72 1 0.074400 "C26" "CA" 0 1 131072 73 6 -0.204600 "H26" "HA" 0 1 131072 74 1 0.136700 "C25" "CA" 0 1 131072 75 6 -0.179500 "H25" "HA" 0 1 131072 76 1 0.138400 "C1" "C" 0 1 131072 77 6 0.479800 "O" "O" 0 1 131072 78 8 -0.503700 "N" "N" 0 1 131072 79 7 -0.472600 "HN" "H" 0 1 131072 80 1 0.370300 "O1" "OH" 0 1 131072 81 8 -0.383900 "HO1" "HO" 0 1 131072 82 1 0.398400 !entry.a8.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "C" "CT" 0 -1 0.0 "HC2" "HC" 0 -1 0.0 "HC1" "HC" 0 -1 0.0 "C2" "CT" 0 -1 0.0 "H2" "HC" 0 -1 0.0 "C6" "C" 0 -1 0.0 "O2" "O" 0 -1 0.0 "N1" "N" 0 -1 0.0 "HN1" "H" 0 -1 0.0 "C7" "CT" 0 -1 0.0 "H7" "H1" 0 -1 0.0 "C11" "CT" 0 -1 0.0 "H112" "HC" 0 -1 0.0 "H111" "HC" 0 -1 0.0 "C18" "CT" 0 -1 0.0 "H18" "HC" 0 -1 0.0 "C23" "CT" 0 -1 0.0 "H232" "HC" 0 -1 0.0 "H231" "HC" 0 -1 0.0 "C22" "CT" 0 -1 0.0 "H222" "HC" 0 -1 0.0 "H221" "HC" 0 -1 0.0 "C21" "CT" 0 -1 0.0 "H212" "HC" 0 -1 0.0 "H211" "HC" 0 -1 0.0 "C20" "CT" 0 -1 0.0 "H202" "HC" 0 -1 0.0 "H201" "HC" 0 -1 0.0 "C19" "CT" 0 -1 0.0 "H192" "HC" 0 -1 0.0 "H191" "HC" 0 -1 0.0 "C8" "C" 0 -1 0.0 "O3" "O" 0 -1 0.0 "N2" "N" 0 -1 0.0 "HN2" "H" 0 -1 0.0 "C9" "CT" 0 -1 0.0 "H92" "H1" 0 -1 0.0 "H91" "H1" 0 -1 0.0 "C10" "CT" 0 -1 0.0 "H102" "HC" 0 -1 0.0 "H101" "HC" 0 -1 0.0 "C12" "CA" 0 -1 0.0 "C17" "CA" 0 -1 0.0 "H17" "HA" 0 -1 0.0 "C16" "CA" 0 -1 0.0 "H16" "HA" 0 -1 0.0 "C15" "CA" 0 -1 0.0 "H15" "HA" 0 -1 0.0 "C14" "CA" 0 -1 0.0 "H14" "HA" 0 -1 0.0 "C13" "CA" 0 -1 0.0 "H13" "HA" 0 -1 0.0 "C3" "CT" 0 -1 0.0 "H32" "HC" 0 -1 0.0 "H31" "HC" 0 -1 0.0 "C4" "CT" 0 -1 0.0 "H42" "HC" 0 -1 0.0 "H41" "HC" 0 -1 0.0 "C5" "CT" 0 -1 0.0 "H52" "HC" 0 -1 0.0 "H51" "HC" 0 -1 0.0 "C24" "CA" 0 -1 0.0 "C30" "CA" 0 -1 0.0 "H30" "HA" 0 -1 0.0 "C29" "CA" 0 -1 0.0 "H29" "HA" 0 -1 0.0 "C27" "CA" 0 -1 0.0 "O28" "OS" 0 -1 0.0 "C28" "CT" 0 -1 0.0 "H283" "H1" 0 -1 0.0 "H282" "H1" 0 -1 0.0 "H281" "H1" 0 -1 0.0 "C26" "CA" 0 -1 0.0 "H26" "HA" 0 -1 0.0 "C25" "CA" 0 -1 0.0 "H25" "HA" 0 -1 0.0 "C1" "C" 0 -1 0.0 "O" "O" 0 -1 0.0 "N" "N" 0 -1 0.0 "HN" "H" 0 -1 0.0 "O1" "OH" 0 -1 0.0 "HO1" "HO" 0 -1 0.0 !entry.a8.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.a8.unit.childsequence single int 2 !entry.a8.unit.connect array int 0 0 !entry.a8.unit.connectivity table int atom1x int atom2x int flags 81 82 1 79 80 1 79 81 1 77 78 1 77 79 1 75 76 1 73 74 1 73 75 1 69 70 1 69 71 1 69 72 1 68 69 1 67 68 1 67 73 1 65 66 1 65 67 1 63 64 1 63 65 1 62 63 1 62 75 1 59 60 1 59 61 1 59 62 1 56 57 1 56 58 1 56 59 1 53 54 1 53 55 1 53 56 1 51 52 1 49 50 1 49 51 1 47 48 1 47 49 1 45 46 1 45 47 1 43 44 1 43 45 1 42 43 1 42 51 1 39 40 1 39 41 1 39 42 1 36 37 1 36 38 1 36 39 1 34 35 1 34 36 1 32 33 1 32 34 1 29 30 1 29 31 1 26 27 1 26 28 1 26 29 1 23 24 1 23 25 1 23 26 1 20 21 1 20 22 1 20 23 1 17 18 1 17 19 1 17 20 1 15 16 1 15 17 1 15 29 1 12 13 1 12 14 1 12 15 1 10 11 1 10 12 1 10 32 1 8 9 1 8 10 1 6 7 1 6 8 1 4 5 1 4 6 1 4 53 1 1 2 1 1 3 1 1 4 1 1 77 1 !entry.a8.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 82 "R" 1 "A" 81 "R" 1 "A" 80 "R" 1 "A" 79 "R" 1 "A" 78 "R" 1 "A" 77 "R" 1 "A" 76 "R" 1 "A" 75 "R" 1 "A" 74 "R" 1 "A" 73 "R" 1 "A" 72 "R" 1 "A" 71 "R" 1 "A" 70 "R" 1 "A" 69 "R" 1 "A" 68 "R" 1 "A" 67 "R" 1 "A" 66 "R" 1 "A" 65 "R" 1 "A" 64 "R" 1 "A" 63 "R" 1 "A" 62 "R" 1 "A" 61 "R" 1 "A" 60 "R" 1 "A" 59 "R" 1 "A" 58 "R" 1 "A" 57 "R" 1 "A" 56 "R" 1 "A" 55 "R" 1 "A" 54 "R" 1 "A" 53 "R" 1 "A" 52 "R" 1 "A" 51 "R" 1 "A" 50 "R" 1 "A" 49 "R" 1 "A" 48 "R" 1 "A" 47 "R" 1 "A" 46 "R" 1 "A" 45 "R" 1 "A" 44 "R" 1 "A" 43 "R" 1 "A" 42 "R" 1 "A" 41 "R" 1 "A" 40 "R" 1 "A" 39 "R" 1 "A" 38 "R" 1 "A" 37 "R" 1 "A" 36 "R" 1 "A" 35 "R" 1 "A" 34 "R" 1 "A" 33 "R" 1 "A" 32 "R" 1 "A" 31 "R" 1 "A" 30 "R" 1 "A" 29 "R" 1 "A" 28 "R" 1 "A" 27 "R" 1 "A" 26 "R" 1 "A" 25 "R" 1 "A" 24 "R" 1 "A" 23 "R" 1 "A" 22 "R" 1 "A" 21 "R" 1 "A" 20 "R" 1 "A" 19 "R" 1 "A" 18 "R" 1 "A" 17 "R" 1 "A" 16 "R" 1 "A" 15 "R" 1 "A" 14 "R" 1 "A" 13 "R" 1 "A" 12 "R" 1 "A" 11 "R" 1 "A" 10 "R" 1 "A" 9 "R" 1 "A" 8 "R" 1 "A" 7 "R" 1 "A" 6 "R" 1 "A" 5 "R" 1 "A" 4 "R" 1 "A" 3 "R" 1 "A" 2 "R" 1 "A" 1 !entry.a8.unit.name single str "" !entry.a8.unit.positions table dbl x dbl y dbl z 63.368000 28.040000 24.998000 63.650000 29.056000 24.721000 62.284000 28.031000 25.112000 63.980000 27.766000 26.421000 63.663000 26.806000 26.828000 63.446000 28.926000 27.299000 63.634000 30.120000 26.976000 62.737000 28.561000 28.370000 62.614000 27.558000 28.573000 62.134000 29.542000 29.258000 62.167000 30.501000 28.742000 60.664000 29.174000 29.563000 60.656000 28.465000 30.390000 60.134000 30.088000 29.832000 60.055000 28.544000 28.298000 60.618000 27.649000 28.031000 60.118000 29.555000 27.133000 59.556000 30.451000 27.397000 61.156000 29.823000 26.938000 59.507000 28.923000 25.867000 60.070000 28.028000 25.600000 59.552000 29.638000 25.046000 58.040000 28.543000 26.139000 57.608000 28.094000 25.245000 57.477000 29.438000 26.405000 57.978000 27.533000 27.302000 58.539000 26.639000 27.033000 56.939000 27.264000 27.491000 58.587000 28.165000 28.568000 58.542000 27.449000 29.389000 58.024000 29.059000 28.835000 62.923000 29.636000 30.570000 63.434000 28.618000 31.065000 63.020000 30.852000 31.122000 62.573000 31.649000 30.647000 63.737000 31.093000 32.378000 64.191000 32.084000 32.353000 63.038000 31.035000 33.213000 64.836000 30.029000 32.554000 64.383000 29.038000 32.580000 65.536000 30.087000 31.720000 65.589000 30.282000 33.872000 64.886000 30.329000 35.082000 63.805000 30.186000 35.090000 65.571000 30.559000 36.281000 65.023000 30.595000 37.223000 66.959000 30.743000 36.271000 67.492000 30.922000 37.205000 67.662000 30.696000 35.061000 68.742000 30.839000 35.053000 66.977000 30.466000 33.862000 67.524000 30.430000 32.920000 65.539000 27.748000 26.399000 65.828000 26.929000 25.741000 65.853000 28.719000 26.015000 66.371000 27.539000 27.684000 67.403000 27.865000 27.552000 65.961000 28.100000 28.524000 66.409000 26.111000 28.086000 66.182000 26.026000 29.149000 65.670000 25.552000 27.512000 67.810000 25.537000 27.814000 68.841000 26.382000 27.385000 68.651000 27.446000 27.244000 70.117000 25.860000 27.138000 70.919000 26.518000 26.804000 70.361000 24.494000 27.319000 71.664000 23.961000 27.067000 71.596000 23.028000 25.985000 71.231000 23.533000 25.091000 70.917000 22.217000 26.246000 72.589000 22.622000 25.792000 69.330000 23.649000 27.748000 69.521000 22.585000 27.890000 68.055000 24.171000 27.996000 67.252000 23.513000 28.330000 63.838000 27.024000 23.976000 63.570000 25.860000 24.090000 64.493000 27.483000 22.932000 64.464000 28.484000 22.692000 65.232000 26.580000 22.150000 64.789000 26.484000 21.226000 !entry.a8.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 0 0 0 0 0 0 !entry.a8.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "BAT" 1 83 1 "?" 0 !entry.a8.unit.residuesPdbSequenceNumber array int 1 !entry.a8.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.a8.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 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 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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0