amoeba-ion-in-water.pdb

TITLE     Generated by filecnv.py : Water Cubic Box (18.643 Ang, 216 AMOEBA)
REMARK    THIS IS A SIMULATION BOX
CRYST1   18.640   18.640   18.640  90.00  90.00  90.00 P 1           1
MODEL        1
ATOM      1  O   HOH     1       8.039   5.868   0.493  1.00  0.00            
ATOM      2 H1   HOH     1       7.581   5.023   0.404  1.00  0.00            
ATOM      3 H2   HOH     1       8.287   6.062  -0.397  1.00  0.00            
ATOM      4  O   HOH     2       0.115  -8.877   6.446  1.00  0.00            
ATOM      5 H1   HOH     2       0.959  -8.446   6.405  1.00  0.00            
ATOM      6 H2   HOH     2       0.247  -9.794   6.138  1.00  0.00            
ATOM      7  O   HOH     3      -6.576  -0.253   8.105  1.00  0.00            
ATOM      8 H1   HOH     3      -6.646   0.690   7.896  1.00  0.00            
ATOM      9 H2   HOH     3      -6.685  -0.401   9.104  1.00  0.00            
ATOM     10  O   HOH     4       6.583   0.855  -6.669  1.00  0.00            
ATOM     11 H1   HOH     4       6.260   0.887  -5.765  1.00  0.00            
ATOM     12 H2   HOH     4       6.169   0.053  -7.054  1.00  0.00            
ATOM     13  O   HOH     5       5.495   6.436   1.842  1.00  0.00            
ATOM     14 H1   HOH     5       4.774   6.561   1.208  1.00  0.00            
ATOM     15 H2   HOH     5       6.254   6.349   1.235  1.00  0.00            
ATOM     16  O   HOH     6      -4.665  -8.502  -2.653  1.00  0.00            
ATOM     17 H1   HOH     6      -4.505  -8.388  -3.607  1.00  0.00            
ATOM     18 H2   HOH     6      -5.565  -8.751  -2.596  1.00  0.00            
ATOM     19  O   HOH     7      -7.755  -4.661   4.905  1.00  0.00            
ATOM     20 H1   HOH     7      -7.358  -5.440   5.311  1.00  0.00            
ATOM     21 H2   HOH     7      -7.076  -4.177   4.404  1.00  0.00            
ATOM     22  O   HOH     8      -0.282   7.487  -7.686  1.00  0.00            
ATOM     23 H1   HOH     8      -0.794   7.446  -6.826  1.00  0.00            
ATOM     24 H2   HOH     8       0.170   8.381  -7.637  1.00  0.00            
ATOM     25  O   HOH     9      -3.711  -2.262  -1.917  1.00  0.00            
ATOM     26 H1   HOH     9      -4.424  -2.426  -2.472  1.00  0.00            
ATOM     27 H2   HOH     9      -4.023  -2.211  -0.972  1.00  0.00            
ATOM     28  O   HOH    10      -5.812  -5.616   0.835  1.00  0.00            
ATOM     29 H1   HOH    10      -6.676  -5.712   1.297  1.00  0.00            
ATOM     30 H2   HOH    10      -5.143  -5.532   1.560  1.00  0.00            
ATOM     31  O   HOH    11       8.528   5.000   3.444  1.00  0.00            
ATOM     32 H1   HOH    11       8.866   4.760   4.341  1.00  0.00            
ATOM     33 H2   HOH    11       7.683   4.540   3.378  1.00  0.00            
ATOM     34  O   HOH    12       0.063   3.962  -6.445  1.00  0.00            
ATOM     35 H1   HOH    12      -0.645   4.454  -6.001  1.00  0.00            
ATOM     36 H2   HOH    12       0.070   3.123  -5.989  1.00  0.00            
ATOM     37  O   HOH    13       0.169   6.582   6.098  1.00  0.00            
ATOM     38 H1   HOH    13       0.291   6.371   7.040  1.00  0.00            
ATOM     39 H2   HOH    13      -0.396   5.942   5.671  1.00  0.00            
ATOM     40  O   HOH    14       3.739   6.291   8.132  1.00  0.00            
ATOM     41 H1   HOH    14       4.150   6.101   9.011  1.00  0.00            
ATOM     42 H2   HOH    14       4.395   5.921   7.527  1.00  0.00            
ATOM     43  O   HOH    15       3.250   4.562  -2.564  1.00  0.00            
ATOM     44 H1   HOH    15       3.743   4.531  -3.375  1.00  0.00            
ATOM     45 H2   HOH    15       2.699   5.379  -2.486  1.00  0.00            
ATOM     46  O   HOH    16       5.618   5.202   6.376  1.00  0.00            
ATOM     47 H1   HOH    16       5.619   5.614   5.531  1.00  0.00            
ATOM     48 H2   HOH    16       5.490   4.269   6.211  1.00  0.00            
ATOM     49  O   HOH    17      -8.775   6.941  -6.178  1.00  0.00            
ATOM     50 H1   HOH    17      -8.218   7.319  -5.471  1.00  0.00            
ATOM     51 H2   HOH    17      -9.036   7.737  -6.649  1.00  0.00            
ATOM     52  O   HOH    18      -6.941   2.249   7.194  1.00  0.00            
ATOM     53 H1   HOH    18      -7.367   2.209   6.349  1.00  0.00            
ATOM     54 H2   HOH    18      -7.415   2.897   7.720  1.00  0.00            
ATOM     55  O   HOH    19       4.829  -0.184   3.152  1.00  0.00            
ATOM     56 H1   HOH    19       5.557   0.243   2.724  1.00  0.00            
ATOM     57 H2   HOH    19       4.135   0.501   3.237  1.00  0.00            
ATOM     58  O   HOH    20      -2.202  -3.107   9.171  1.00  0.00            
ATOM     59 H1   HOH    20      -2.320  -4.072   9.247  1.00  0.00            
ATOM     60 H2   HOH    20      -2.802  -2.935   8.421  1.00  0.00            
ATOM     61  O   HOH    21       1.689   6.673  -2.435  1.00  0.00            
ATOM     62 H1   HOH    21       1.972   7.519  -2.054  1.00  0.00            
ATOM     63 H2   HOH    21       0.874   6.423  -1.954  1.00  0.00            
ATOM     64  O   HOH    22      -9.080  -6.244  -0.882  1.00  0.00            
ATOM     65 H1   HOH    22      -8.673  -7.043  -0.480  1.00  0.00            
ATOM     66 H2   HOH    22      -8.364  -5.814  -1.383  1.00  0.00            
ATOM     67  O   HOH    23      -8.657  -8.654   0.563  1.00  0.00            
ATOM     68 H1   HOH    23      -8.178  -9.465   0.842  1.00  0.00            
ATOM     69 H2   HOH    23      -9.453  -8.686   1.056  1.00  0.00            
ATOM     70  O   HOH    24      -5.772  -2.632  -4.588  1.00  0.00            
ATOM     71 H1   HOH    24      -5.457  -3.169  -5.272  1.00  0.00            
ATOM     72 H2   HOH    24      -5.550  -1.707  -4.739  1.00  0.00            
ATOM     73  O   HOH    25       7.237  -8.468  -6.950  1.00  0.00            
ATOM     74 H1   HOH    25       7.990  -8.965  -7.276  1.00  0.00            
ATOM     75 H2   HOH    25       7.508  -8.173  -6.060  1.00  0.00            
ATOM     76  O   HOH    26      -2.377  -6.252   1.292  1.00  0.00            
ATOM     77 H1   HOH    26      -1.831  -6.216   0.487  1.00  0.00            
ATOM     78 H2   HOH    26      -2.393  -5.371   1.645  1.00  0.00            
ATOM     79  O   HOH    27       0.833  -5.019   5.432  1.00  0.00            
ATOM     80 H1   HOH    27       1.092  -5.764   4.863  1.00  0.00            
ATOM     81 H2   HOH    27       0.148  -5.508   5.955  1.00  0.00            
ATOM     82  O   HOH    28       7.425  -2.742   0.838  1.00  0.00            
ATOM     83 H1   HOH    28       6.867  -2.455   1.621  1.00  0.00            
ATOM     84 H2   HOH    28       7.152  -3.642   0.725  1.00  0.00            
ATOM     85  O   HOH    29      -0.251   8.631   2.286  1.00  0.00            
ATOM     86 H1   HOH    29       0.096   9.072   1.496  1.00  0.00            
ATOM     87 H2   HOH    29       0.451   8.716   2.905  1.00  0.00            
ATOM     88  O   HOH    30       4.778   9.024   8.252  1.00  0.00            
ATOM     89 H1   HOH    30       4.396   8.079   8.249  1.00  0.00            
ATOM     90 H2   HOH    30       4.683   9.287   9.179  1.00  0.00            
ATOM     91  O   HOH    31       8.220   9.015  -2.508  1.00  0.00            
ATOM     92 H1   HOH    31       8.519   8.140  -2.217  1.00  0.00            
ATOM     93 H2   HOH    31       7.640   9.201  -1.814  1.00  0.00            
ATOM     94  O   HOH    32      -7.944   1.760   4.644  1.00  0.00            
ATOM     95 H1   HOH    32      -7.921   2.353   3.866  1.00  0.00            
ATOM     96 H2   HOH    32      -8.706   1.129   4.460  1.00  0.00            
ATOM     97  O   HOH    33       3.243   3.821  -8.247  1.00  0.00            
ATOM     98 H1   HOH    33       2.832   4.291  -7.488  1.00  0.00            
ATOM     99 H2   HOH    33       2.768   2.984  -8.262  1.00  0.00            
ATOM    100  O   HOH    34       7.558  -8.962   2.368  1.00  0.00            
ATOM    101 H1   HOH    34       6.660  -8.703   2.710  1.00  0.00            
ATOM    102 H2   HOH    34       8.154  -9.119   3.115  1.00  0.00            
ATOM    103  O   HOH    35      -8.425   3.501  -4.439  1.00  0.00            
ATOM    104 H1   HOH    35      -7.569   3.951  -4.471  1.00  0.00            
ATOM    105 H2   HOH    35      -8.698   3.546  -5.370  1.00  0.00            
ATOM    106  O   HOH    36       3.884  -4.850   6.532  1.00  0.00            
ATOM    107 H1   HOH    36       4.124  -4.040   7.026  1.00  0.00            
ATOM    108 H2   HOH    36       3.006  -4.640   6.051  1.00  0.00            
ATOM    109  O   HOH    37       6.206  -5.083   4.954  1.00  0.00            
ATOM    110 H1   HOH    37       6.896  -5.351   5.633  1.00  0.00            
ATOM    111 H2   HOH    37       5.366  -5.112   5.464  1.00  0.00            
ATOM    112  O   HOH    38       7.035  -5.175  -0.739  1.00  0.00            
ATOM    113 H1   HOH    38       7.853  -5.654  -0.959  1.00  0.00            
ATOM    114 H2   HOH    38       6.781  -4.792  -1.619  1.00  0.00            
ATOM    115  O   HOH    39      -4.412  -4.775   3.088  1.00  0.00            
ATOM    116 H1   HOH    39      -5.065  -4.108   3.116  1.00  0.00            
ATOM    117 H2   HOH    39      -4.659  -5.257   3.876  1.00  0.00            
ATOM    118  O   HOH    40      -9.194  -0.001  -2.536  1.00  0.00            
ATOM    119 H1   HOH    40      -8.589  -0.704  -2.223  1.00  0.00            
ATOM    120 H2   HOH    40      -8.744   0.832  -2.345  1.00  0.00            
ATOM    121  O   HOH    41       5.087   2.357   5.594  1.00  0.00            
ATOM    122 H1   HOH    41       4.145   2.609   5.868  1.00  0.00            
ATOM    123 H2   HOH    41       5.185   1.494   5.856  1.00  0.00            
ATOM    124  O   HOH    42      -4.683  -6.147  -1.679  1.00  0.00            
ATOM    125 H1   HOH    42      -4.869  -5.961  -0.746  1.00  0.00            
ATOM    126 H2   HOH    42      -4.916  -7.050  -1.813  1.00  0.00            
ATOM    127  O   HOH    43      -3.179  -0.054  -3.640  1.00  0.00            
ATOM    128 H1   HOH    43      -2.225  -0.245  -3.524  1.00  0.00            
ATOM    129 H2   HOH    43      -3.604  -0.351  -2.841  1.00  0.00            
ATOM    130  O   HOH    44       1.046   2.676  -2.268  1.00  0.00            
ATOM    131 H1   HOH    44       1.843   3.245  -2.357  1.00  0.00            
ATOM    132 H2   HOH    44       1.057   2.363  -1.383  1.00  0.00            
ATOM    133  O   HOH    45      -1.412   4.165  -2.732  1.00  0.00            
ATOM    134 H1   HOH    45      -0.521   3.698  -2.666  1.00  0.00            
ATOM    135 H2   HOH    45      -1.383   4.769  -1.944  1.00  0.00            
ATOM    136  O   HOH    46      -7.660  -2.122  -1.952  1.00  0.00            
ATOM    137 H1   HOH    46      -8.019  -2.839  -1.356  1.00  0.00            
ATOM    138 H2   HOH    46      -7.442  -2.604  -2.817  1.00  0.00            
ATOM    139  O   HOH    47      -1.360   1.967   2.035  1.00  0.00            
ATOM    140 H1   HOH    47      -1.620   2.869   2.312  1.00  0.00            
ATOM    141 H2   HOH    47      -2.179   1.451   1.920  1.00  0.00            
ATOM    142  O   HOH    48       6.290  -4.230  -7.656  1.00  0.00            
ATOM    143 H1   HOH    48       6.233  -4.447  -6.717  1.00  0.00            
ATOM    144 H2   HOH    48       6.335  -5.070  -8.050  1.00  0.00            
ATOM    145  O   HOH    49       9.159  -0.398   3.519  1.00  0.00            
ATOM    146 H1   HOH    49       9.889  -0.447   2.916  1.00  0.00            
ATOM    147 H2   HOH    49       8.413  -0.023   2.971  1.00  0.00            
ATOM    148  O   HOH    50       4.847  -0.826   6.008  1.00  0.00            
ATOM    149 H1   HOH    50       3.902  -0.629   6.020  1.00  0.00            
ATOM    150 H2   HOH    50       5.056  -0.799   5.078  1.00  0.00            
ATOM    151  O   HOH    51      -7.285  -3.465   7.597  1.00  0.00            
ATOM    152 H1   HOH    51      -7.607  -3.697   6.732  1.00  0.00            
ATOM    153 H2   HOH    51      -7.133  -2.492   7.565  1.00  0.00            
ATOM    154  O   HOH    52      -3.090  -3.803   6.552  1.00  0.00            
ATOM    155 H1   HOH    52      -3.502  -4.557   6.104  1.00  0.00            
ATOM    156 H2   HOH    52      -2.848  -3.218   5.793  1.00  0.00            
ATOM    157  O   HOH    53      -0.628  -0.643  -0.688  1.00  0.00            
ATOM    158 H1   HOH    53      -0.750   0.199  -0.182  1.00  0.00            
ATOM    159 H2   HOH    53       0.325  -0.889  -0.564  1.00  0.00            
ATOM    160  O   HOH    54       1.167  -6.679   1.145  1.00  0.00            
ATOM    161 H1   HOH    54       0.652  -7.308   0.653  1.00  0.00            
ATOM    162 H2   HOH    54       1.613  -6.178   0.472  1.00  0.00            
ATOM    163  O   HOH    55       0.886  -7.185   3.758  1.00  0.00            
ATOM    164 H1   HOH    55       1.236  -8.069   3.709  1.00  0.00            
ATOM    165 H2   HOH    55       0.920  -6.831   2.841  1.00  0.00            
ATOM    166  O   HOH    56       2.135   0.084   6.041  1.00  0.00            
ATOM    167 H1   HOH    56       1.885   0.433   5.160  1.00  0.00            
ATOM    168 H2   HOH    56       1.679  -0.767   6.079  1.00  0.00            
ATOM    169  O   HOH    57       0.184   0.302   8.421  1.00  0.00            
ATOM    170 H1   HOH    57      -0.716   0.418   8.707  1.00  0.00            
ATOM    171 H2   HOH    57       0.445  -0.630   8.637  1.00  0.00            
ATOM    172  O   HOH    58      -3.149  -1.997  -5.795  1.00  0.00            
ATOM    173 H1   HOH    58      -3.232  -1.461  -5.013  1.00  0.00            
ATOM    174 H2   HOH    58      -3.477  -1.481  -6.557  1.00  0.00            
ATOM    175  O   HOH    59       2.201  -0.482  -6.617  1.00  0.00            
ATOM    176 H1   HOH    59       1.368  -0.946  -6.453  1.00  0.00            
ATOM    177 H2   HOH    59       2.705  -1.216  -6.954  1.00  0.00            
ATOM    178  O   HOH    60      -1.572  -2.002   4.844  1.00  0.00            
ATOM    179 H1   HOH    60      -0.747  -2.095   5.356  1.00  0.00            
ATOM    180 H2   HOH    60      -1.852  -1.078   5.002  1.00  0.00            
ATOM    181  O   HOH    61       5.400   6.380  -8.004  1.00  0.00            
ATOM    182 H1   HOH    61       5.037   7.155  -7.526  1.00  0.00            
ATOM    183 H2   HOH    61       5.148   5.594  -7.490  1.00  0.00            
ATOM    184  O   HOH    62      -6.338   5.728  -1.743  1.00  0.00            
ATOM    185 H1   HOH    62      -6.067   4.771  -1.768  1.00  0.00            
ATOM    186 H2   HOH    62      -5.664   6.129  -2.295  1.00  0.00            
ATOM    187  O   HOH    63      -2.100  -2.775   0.706  1.00  0.00            
ATOM    188 H1   HOH    63      -1.406  -3.020   1.364  1.00  0.00            
ATOM    189 H2   HOH    63      -1.688  -2.182   0.070  1.00  0.00            
ATOM    190  O   HOH    64      -0.008   5.633   1.418  1.00  0.00            
ATOM    191 H1   HOH    64      -0.737   5.003   1.551  1.00  0.00            
ATOM    192 H2   HOH    64      -0.256   6.473   1.771  1.00  0.00            
ATOM    193  O   HOH    65       3.960  -1.908  -1.971  1.00  0.00            
ATOM    194 H1   HOH    65       4.389  -1.569  -1.158  1.00  0.00            
ATOM    195 H2   HOH    65       3.764  -1.183  -2.532  1.00  0.00            
ATOM    196  O   HOH    66       0.396  -2.409   8.942  1.00  0.00            
ATOM    197 H1   HOH    66      -0.496  -2.716   8.996  1.00  0.00            
ATOM    198 H2   HOH    66       0.843  -2.715   9.772  1.00  0.00            
ATOM    199  O   HOH    67      -5.904  -3.598  -7.198  1.00  0.00            
ATOM    200 H1   HOH    67      -5.391  -4.021  -7.836  1.00  0.00            
ATOM    201 H2   HOH    67      -6.856  -3.905  -7.407  1.00  0.00            
ATOM    202  O   HOH    68       4.776   3.286  -0.543  1.00  0.00            
ATOM    203 H1   HOH    68       4.503   3.668  -1.420  1.00  0.00            
ATOM    204 H2   HOH    68       4.308   3.804   0.151  1.00  0.00            
ATOM    205  O   HOH    69       1.810   1.667  -8.491  1.00  0.00            
ATOM    206 H1   HOH    69       1.048   1.572  -9.074  1.00  0.00            
ATOM    207 H2   HOH    69       1.737   0.971  -7.784  1.00  0.00            
ATOM    208  O   HOH    70      -6.984   8.521   4.996  1.00  0.00            
ATOM    209 H1   HOH    70      -6.319   9.034   4.547  1.00  0.00            
ATOM    210 H2   HOH    70      -6.786   7.567   5.127  1.00  0.00            
ATOM    211  O   HOH    71       8.036  -7.667   5.624  1.00  0.00            
ATOM    212 H1   HOH    71       8.944  -7.942   5.438  1.00  0.00            
ATOM    213 H2   HOH    71       8.006  -7.115   6.374  1.00  0.00            
ATOM    214  O   HOH    72      -2.369   4.402   2.749  1.00  0.00            
ATOM    215 H1   HOH    72      -2.101   4.193   3.659  1.00  0.00            
ATOM    216 H2   HOH    72      -3.291   4.630   2.773  1.00  0.00            
ATOM    217  O   HOH    73       7.332   0.910   8.635  1.00  0.00            
ATOM    218 H1   HOH    73       6.493   0.534   8.784  1.00  0.00            
ATOM    219 H2   HOH    73       7.141   1.869   8.632  1.00  0.00            
ATOM    220  O   HOH    74       0.369   1.474   4.008  1.00  0.00            
ATOM    221 H1   HOH    74      -0.105   1.445   4.853  1.00  0.00            
ATOM    222 H2   HOH    74      -0.369   1.533   3.336  1.00  0.00            
ATOM    223  O   HOH    75       5.767  -9.208   5.731  1.00  0.00            
ATOM    224 H1   HOH    75       5.445  -9.395   6.580  1.00  0.00            
ATOM    225 H2   HOH    75       6.702  -8.805   5.685  1.00  0.00            
ATOM    226  O   HOH    76       4.162  -2.372   0.781  1.00  0.00            
ATOM    227 H1   HOH    76       4.495  -2.247   1.647  1.00  0.00            
ATOM    228 H2   HOH    76       3.609  -3.133   0.711  1.00  0.00            
ATOM    229  O   HOH    77      -1.983  -6.868  -7.665  1.00  0.00            
ATOM    230 H1   HOH    77      -1.149  -6.836  -8.203  1.00  0.00            
ATOM    231 H2   HOH    77      -2.094  -5.962  -7.318  1.00  0.00            
ATOM    232  O   HOH    78      -4.374  -7.889   1.779  1.00  0.00            
ATOM    233 H1   HOH    78      -3.642  -7.300   1.538  1.00  0.00            
ATOM    234 H2   HOH    78      -5.071  -7.407   1.392  1.00  0.00            
ATOM    235  O   HOH    79       5.161   6.852   4.554  1.00  0.00            
ATOM    236 H1   HOH    79       5.392   7.675   4.897  1.00  0.00            
ATOM    237 H2   HOH    79       5.444   6.815   3.631  1.00  0.00            
ATOM    238  O   HOH    80      -9.138   9.041  -8.058  1.00  0.00            
ATOM    239 H1   HOH    80      -8.630   9.855  -7.946  1.00  0.00            
ATOM    240 H2   HOH    80      -9.127   8.772  -9.011  1.00  0.00            
ATOM    241  O   HOH    81      -5.687  -0.393   5.354  1.00  0.00            
ATOM    242 H1   HOH    81      -6.067   0.366   4.992  1.00  0.00            
ATOM    243 H2   HOH    81      -5.831  -0.447   6.338  1.00  0.00            
ATOM    244  O   HOH    82       1.031   2.281   0.575  1.00  0.00            
ATOM    245 H1   HOH    82       0.182   2.216   1.029  1.00  0.00            
ATOM    246 H2   HOH    82       1.469   3.073   0.944  1.00  0.00            
ATOM    247  O   HOH    83      -5.344  -9.069  -7.701  1.00  0.00            
ATOM    248 H1   HOH    83      -6.076  -8.559  -8.046  1.00  0.00            
ATOM    249 H2   HOH    83      -5.531  -9.974  -8.022  1.00  0.00            
ATOM    250  O   HOH    84       1.744  -4.694  -7.741  1.00  0.00            
ATOM    251 H1   HOH    84       1.332  -4.686  -6.836  1.00  0.00            
ATOM    252 H2   HOH    84       2.349  -3.997  -7.787  1.00  0.00            
ATOM    253  O   HOH    85       5.038   8.639  -6.175  1.00  0.00            
ATOM    254 H1   HOH    85       5.785   9.177  -6.374  1.00  0.00            
ATOM    255 H2   HOH    85       5.210   8.228  -5.345  1.00  0.00            
ATOM    256  O   HOH    86      -0.023   8.844  -3.570  1.00  0.00            
ATOM    257 H1   HOH    86      -0.459   9.203  -4.426  1.00  0.00            
ATOM    258 H2   HOH    86       0.776   8.381  -3.782  1.00  0.00            
ATOM    259  O   HOH    87      -1.668  -9.035  -5.632  1.00  0.00            
ATOM    260 H1   HOH    87      -1.508  -8.745  -6.515  1.00  0.00            
ATOM    261 H2   HOH    87      -2.505  -8.575  -5.447  1.00  0.00            
ATOM    262  O   HOH    88      -1.025  -4.139   2.924  1.00  0.00            
ATOM    263 H1   HOH    88      -1.638  -3.581   3.380  1.00  0.00            
ATOM    264 H2   HOH    88      -0.344  -4.419   3.603  1.00  0.00            
ATOM    265  O   HOH    89       6.772  -9.275  -0.062  1.00  0.00            
ATOM    266 H1   HOH    89       6.321  -8.407   0.016  1.00  0.00            
ATOM    267 H2   HOH    89       7.220  -9.351   0.768  1.00  0.00            
ATOM    268  O   HOH    90      -5.260   5.074   2.814  1.00  0.00            
ATOM    269 H1   HOH    90      -5.317   5.651   2.001  1.00  0.00            
ATOM    270 H2   HOH    90      -5.953   4.419   2.667  1.00  0.00            
ATOM    271  O   HOH    91       0.439  -7.109  -3.006  1.00  0.00            
ATOM    272 H1   HOH    91       0.122  -6.760  -2.168  1.00  0.00            
ATOM    273 H2   HOH    91       0.300  -8.047  -3.005  1.00  0.00            
ATOM    274  O   HOH    92       4.754   0.068  -8.893  1.00  0.00            
ATOM    275 H1   HOH    92       4.497  -0.819  -8.504  1.00  0.00            
ATOM    276 H2   HOH    92       3.924   0.546  -9.098  1.00  0.00            
ATOM    277  O   HOH    93       8.453  -3.238   4.470  1.00  0.00            
ATOM    278 H1   HOH    93       8.534  -2.386   4.151  1.00  0.00            
ATOM    279 H2   HOH    93       9.380  -3.622   4.525  1.00  0.00            
ATOM    280  O   HOH    94      -8.562  -3.354  -5.396  1.00  0.00            
ATOM    281 H1   HOH    94      -8.983  -3.218  -6.264  1.00  0.00            
ATOM    282 H2   HOH    94      -7.657  -3.008  -5.367  1.00  0.00            
ATOM    283  O   HOH    95      -4.087  -7.007   9.259  1.00  0.00            
ATOM    284 H1   HOH    95      -4.504  -7.764   9.701  1.00  0.00            
ATOM    285 H2   HOH    95      -3.209  -6.941   9.653  1.00  0.00            
ATOM    286  O   HOH    96      -2.961   2.902  -4.614  1.00  0.00            
ATOM    287 H1   HOH    96      -3.009   1.975  -4.316  1.00  0.00            
ATOM    288 H2   HOH    96      -2.450   3.376  -3.907  1.00  0.00            
ATOM    289  O   HOH    97      -8.496  -3.305   0.422  1.00  0.00            
ATOM    290 H1   HOH    97      -8.208  -3.909   1.155  1.00  0.00            
ATOM    291 H2   HOH    97      -9.382  -3.162   0.529  1.00  0.00            
ATOM    292  O   HOH    98      -8.646   7.535   1.955  1.00  0.00            
ATOM    293 H1   HOH    98      -9.207   6.758   1.900  1.00  0.00            
ATOM    294 H2   HOH    98      -8.931   7.852   2.808  1.00  0.00            
ATOM    295  O   HOH    99       5.325   0.684  -1.143  1.00  0.00            
ATOM    296 H1   HOH    99       6.163   0.574  -0.698  1.00  0.00            
ATOM    297 H2   HOH    99       4.928   1.523  -0.792  1.00  0.00            
ATOM    298  O   HOH   100      -0.302   3.603  -9.202  1.00  0.00            
ATOM    299 H1   HOH   100       0.254   4.336  -9.458  1.00  0.00            
ATOM    300 H2   HOH   100      -0.128   3.520  -8.233  1.00  0.00            
ATOM    301  O   HOH   101      -7.609  -7.414  -7.642  1.00  0.00            
ATOM    302 H1   HOH   101      -7.583  -6.832  -8.402  1.00  0.00            
ATOM    303 H2   HOH   101      -7.817  -6.856  -6.873  1.00  0.00            
ATOM    304  O   HOH   102      -7.162  -0.866  -7.830  1.00  0.00            
ATOM    305 H1   HOH   102      -6.916  -1.664  -7.366  1.00  0.00            
ATOM    306 H2   HOH   102      -8.117  -0.865  -7.738  1.00  0.00            
ATOM    307  O   HOH   103       8.628  -2.873  -7.501  1.00  0.00            
ATOM    308 H1   HOH   103       8.430  -2.014  -7.969  1.00  0.00            
ATOM    309 H2   HOH   103       7.755  -3.342  -7.575  1.00  0.00            
ATOM    310  O   HOH   104       0.296  -6.725  -9.137  1.00  0.00            
ATOM    311 H1   HOH   104       0.011  -6.271  -9.953  1.00  0.00            
ATOM    312 H2   HOH   104       0.802  -5.981  -8.711  1.00  0.00            
ATOM    313  O   HOH   105      -2.283   4.666   7.799  1.00  0.00            
ATOM    314 H1   HOH   105      -2.473   5.640   7.876  1.00  0.00            
ATOM    315 H2   HOH   105      -1.790   4.332   8.562  1.00  0.00            
ATOM    316  O   HOH   106      -5.132  -2.648   0.721  1.00  0.00            
ATOM    317 H1   HOH   106      -4.418  -2.848   1.417  1.00  0.00            
ATOM    318 H2   HOH   106      -5.583  -3.451   0.568  1.00  0.00            
ATOM    319  O   HOH   107       3.597  -7.110  -8.571  1.00  0.00            
ATOM    320 H1   HOH   107       3.557  -6.612  -7.707  1.00  0.00            
ATOM    321 H2   HOH   107       2.931  -6.774  -9.116  1.00  0.00            
ATOM    322  O   HOH   108      -8.608  -8.319   3.526  1.00  0.00            
ATOM    323 H1   HOH   108      -7.992  -8.997   3.888  1.00  0.00            
ATOM    324 H2   HOH   108      -8.438  -8.243   2.566  1.00  0.00            
ATOM    325  O   HOH   109      -6.941   8.524  -4.898  1.00  0.00            
ATOM    326 H1   HOH   109      -6.037   8.201  -4.795  1.00  0.00            
ATOM    327 H2   HOH   109      -6.826   9.016  -5.706  1.00  0.00            
ATOM    328  O   HOH   110      -8.618   2.117   0.328  1.00  0.00            
ATOM    329 H1   HOH   110      -9.507   2.587   0.268  1.00  0.00            
ATOM    330 H2   HOH   110      -8.802   1.370   0.915  1.00  0.00            
ATOM    331  O   HOH   111      -6.703  -7.096   5.720  1.00  0.00            
ATOM    332 H1   HOH   111      -6.345  -7.797   5.144  1.00  0.00            
ATOM    333 H2   HOH   111      -7.115  -7.623   6.408  1.00  0.00            
ATOM    334  O   HOH   112      -4.243   1.635  -7.536  1.00  0.00            
ATOM    335 H1   HOH   112      -3.372   1.373  -7.866  1.00  0.00            
ATOM    336 H2   HOH   112      -4.520   2.387  -8.161  1.00  0.00            
ATOM    337  O   HOH   113      -4.209  -8.163  -5.306  1.00  0.00            
ATOM    338 H1   HOH   113      -4.273  -7.181  -5.411  1.00  0.00            
ATOM    339 H2   HOH   113      -4.501  -8.381  -6.200  1.00  0.00            
ATOM    340  O   HOH   114       6.037   3.308  -8.447  1.00  0.00            
ATOM    341 H1   HOH   114       5.046   3.370  -8.401  1.00  0.00            
ATOM    342 H2   HOH   114       6.249   2.483  -8.061  1.00  0.00            
ATOM    343  O   HOH   115       1.855  -0.633   0.513  1.00  0.00            
ATOM    344 H1   HOH   115       2.810  -0.778   0.512  1.00  0.00            
ATOM    345 H2   HOH   115       1.713   0.210   0.906  1.00  0.00            
ATOM    346  O   HOH   116      -0.350  -0.799  -3.447  1.00  0.00            
ATOM    347 H1   HOH   116      -0.639  -0.602  -2.521  1.00  0.00            
ATOM    348 H2   HOH   116      -0.468  -1.735  -3.577  1.00  0.00            
ATOM    349  O   HOH   117       2.557   6.236   4.285  1.00  0.00            
ATOM    350 H1   HOH   117       1.909   6.451   4.910  1.00  0.00            
ATOM    351 H2   HOH   117       3.454   6.494   4.590  1.00  0.00            
ATOM    352  O   HOH   118      -7.374  -8.763  -2.641  1.00  0.00            
ATOM    353 H1   HOH   118      -7.322  -9.154  -3.510  1.00  0.00            
ATOM    354 H2   HOH   118      -7.997  -9.286  -2.168  1.00  0.00            
ATOM    355  O   HOH   119       5.102  -2.717   7.917  1.00  0.00            
ATOM    356 H1   HOH   119       5.105  -2.075   7.214  1.00  0.00            
ATOM    357 H2   HOH   119       5.997  -3.082   7.930  1.00  0.00            
ATOM    358  O   HOH   120       0.617  -6.049  -5.430  1.00  0.00            
ATOM    359 H1   HOH   120       0.065  -6.639  -5.953  1.00  0.00            
ATOM    360 H2   HOH   120       0.625  -6.347  -4.518  1.00  0.00            
ATOM    361  O   HOH   121      -5.018   6.814  -8.879  1.00  0.00            
ATOM    362 H1   HOH   121      -4.047   6.554  -8.848  1.00  0.00            
ATOM    363 H2   HOH   121      -5.495   6.325  -8.167  1.00  0.00            
ATOM    364  O   HOH   122      -3.571   8.179   1.037  1.00  0.00            
ATOM    365 H1   HOH   122      -4.358   7.666   0.884  1.00  0.00            
ATOM    366 H2   HOH   122      -3.813   9.131   1.289  1.00  0.00            
ATOM    367  O   HOH   123      -1.089   6.429  -1.100  1.00  0.00            
ATOM    368 H1   HOH   123      -0.958   6.512  -0.129  1.00  0.00            
ATOM    369 H2   HOH   123      -1.425   7.353  -1.265  1.00  0.00            
ATOM    370  O   HOH   124      -8.068   3.899  -9.306  1.00  0.00            
ATOM    371 H1   HOH   124      -8.429   4.769  -9.587  1.00  0.00            
ATOM    372 H2   HOH   124      -7.407   4.106  -8.627  1.00  0.00            
ATOM    373  O   HOH   125      -7.322  -0.835   1.865  1.00  0.00            
ATOM    374 H1   HOH   125      -6.633  -0.258   1.516  1.00  0.00            
ATOM    375 H2   HOH   125      -7.594  -1.468   1.181  1.00  0.00            
ATOM    376  O   HOH   126       6.137  -3.751  -2.944  1.00  0.00            
ATOM    377 H1   HOH   126       5.314  -3.197  -2.837  1.00  0.00            
ATOM    378 H2   HOH   126       6.747  -3.054  -3.268  1.00  0.00            
ATOM    379  O   HOH   127       2.833   7.012   0.636  1.00  0.00            
ATOM    380 H1   HOH   127       2.330   7.844   0.881  1.00  0.00            
ATOM    381 H2   HOH   127       2.160   6.335   0.437  1.00  0.00            
ATOM    382  O   HOH   128       3.405  -5.843  -5.838  1.00  0.00            
ATOM    383 H1   HOH   128       4.240  -5.687  -5.479  1.00  0.00            
ATOM    384 H2   HOH   128       2.799  -5.627  -5.149  1.00  0.00            
ATOM    385  O   HOH   129       4.865   3.938  -5.085  1.00  0.00            
ATOM    386 H1   HOH   129       4.895   2.983  -5.154  1.00  0.00            
ATOM    387 H2   HOH   129       5.751   4.278  -4.809  1.00  0.00            
ATOM    388  O   HOH   130      -4.993  -8.656   4.141  1.00  0.00            
ATOM    389 H1   HOH   130      -4.097  -9.036   4.154  1.00  0.00            
ATOM    390 H2   HOH   130      -5.019  -8.186   3.285  1.00  0.00            
ATOM    391  O   HOH   131      -9.292  -0.951   7.718  1.00  0.00            
ATOM    392 H1   HOH   131     -10.069  -0.492   8.136  1.00  0.00            
ATOM    393 H2   HOH   131      -8.538  -0.352   7.799  1.00  0.00            
ATOM    394  O   HOH   132       5.820  -2.735   3.218  1.00  0.00            
ATOM    395 H1   HOH   132       5.911  -2.123   3.919  1.00  0.00            
ATOM    396 H2   HOH   132       6.270  -3.544   3.552  1.00  0.00            
ATOM    397  O   HOH   133      -4.387   7.103  -3.444  1.00  0.00            
ATOM    398 H1   HOH   133      -3.580   6.680  -3.829  1.00  0.00            
ATOM    399 H2   HOH   133      -3.958   7.858  -3.002  1.00  0.00            
ATOM    400  O   HOH   134       3.032   2.055   3.352  1.00  0.00            
ATOM    401 H1   HOH   134       2.047   2.003   3.380  1.00  0.00            
ATOM    402 H2   HOH   134       3.178   2.614   4.097  1.00  0.00            
ATOM    403  O   HOH   135       7.314   1.186   2.187  1.00  0.00            
ATOM    404 H1   HOH   135       6.925   2.076   2.385  1.00  0.00            
ATOM    405 H2   HOH   135       7.425   1.106   1.167  1.00  0.00            
ATOM    406  O   HOH   136       3.077  -6.778  -0.693  1.00  0.00            
ATOM    407 H1   HOH   136       3.016  -7.565  -1.263  1.00  0.00            
ATOM    408 H2   HOH   136       3.761  -6.920  -0.021  1.00  0.00            
ATOM    409  O   HOH   137       0.482   1.499  -4.856  1.00  0.00            
ATOM    410 H1   HOH   137       0.708   1.788  -4.008  1.00  0.00            
ATOM    411 H2   HOH   137      -0.146   0.779  -4.804  1.00  0.00            
ATOM    412  O   HOH   138       2.657  -0.480  -3.924  1.00  0.00            
ATOM    413 H1   HOH   138       2.571  -0.270  -4.891  1.00  0.00            
ATOM    414 H2   HOH   138       1.808  -0.171  -3.595  1.00  0.00            
ATOM    415  O   HOH   139       7.359   3.219   0.063  1.00  0.00            
ATOM    416 H1   HOH   139       7.531   3.124  -0.908  1.00  0.00            
ATOM    417 H2   HOH   139       6.413   3.324   0.053  1.00  0.00            
ATOM    418  O   HOH   140      -0.072  -2.194  -6.704  1.00  0.00            
ATOM    419 H1   HOH   140      -0.799  -2.260  -7.333  1.00  0.00            
ATOM    420 H2   HOH   140      -0.033  -2.956  -6.170  1.00  0.00            
ATOM    421  O   HOH   141       8.018   3.334  -2.584  1.00  0.00            
ATOM    422 H1   HOH   141       8.927   3.176  -2.999  1.00  0.00            
ATOM    423 H2   HOH   141       7.714   4.088  -3.149  1.00  0.00            
ATOM    424  O   HOH   142      -3.175   0.372   5.085  1.00  0.00            
ATOM    425 H1   HOH   142      -3.328   1.279   5.414  1.00  0.00            
ATOM    426 H2   HOH   142      -4.044  -0.022   5.216  1.00  0.00            
ATOM    427  O   HOH   143       7.709  -1.775  -4.109  1.00  0.00            
ATOM    428 H1   HOH   143       8.092  -0.993  -3.608  1.00  0.00            
ATOM    429 H2   HOH   143       8.479  -2.226  -4.429  1.00  0.00            
ATOM    430  O   HOH   144      -5.099   6.527   5.166  1.00  0.00            
ATOM    431 H1   HOH   144      -4.189   6.950   5.093  1.00  0.00            
ATOM    432 H2   HOH   144      -5.207   6.061   4.289  1.00  0.00            
ATOM    433  O   HOH   145       8.893  -0.159  -7.906  1.00  0.00            
ATOM    434 H1   HOH   145       8.405   0.225  -7.122  1.00  0.00            
ATOM    435 H2   HOH   145       8.639   0.460  -8.570  1.00  0.00            
ATOM    436  O   HOH   146      -4.263  -5.454  -5.270  1.00  0.00            
ATOM    437 H1   HOH   146      -3.405  -5.209  -5.564  1.00  0.00            
ATOM    438 H2   HOH   146      -4.911  -5.251  -5.952  1.00  0.00            
ATOM    439  O   HOH   147       8.883   7.851   4.742  1.00  0.00            
ATOM    440 H1   HOH   147       9.674   8.080   5.221  1.00  0.00            
ATOM    441 H2   HOH   147       8.345   7.269   5.297  1.00  0.00            
ATOM    442  O   HOH   148      -0.309  -5.404  -0.774  1.00  0.00            
ATOM    443 H1   HOH   148       0.249  -4.705  -0.532  1.00  0.00            
ATOM    444 H2   HOH   148      -1.094  -5.121  -1.264  1.00  0.00            
ATOM    445  O   HOH   149       5.072  -8.090   3.321  1.00  0.00            
ATOM    446 H1   HOH   149       5.125  -8.433   4.296  1.00  0.00            
ATOM    447 H2   HOH   149       4.846  -7.155   3.366  1.00  0.00            
ATOM    448  O   HOH   150       0.710  -8.627  -7.212  1.00  0.00            
ATOM    449 H1   HOH   150       0.882  -8.127  -7.970  1.00  0.00            
ATOM    450 H2   HOH   150       1.486  -8.744  -6.660  1.00  0.00            
ATOM    451  O   HOH   151      -2.726   8.212   4.098  1.00  0.00            
ATOM    452 H1   HOH   151      -1.889   7.861   4.444  1.00  0.00            
ATOM    453 H2   HOH   151      -2.726   8.156   3.075  1.00  0.00            
ATOM    454  O   HOH   152      -2.367   7.081   9.006  1.00  0.00            
ATOM    455 H1   HOH   152      -1.709   7.028   9.733  1.00  0.00            
ATOM    456 H2   HOH   152      -2.233   8.060   8.705  1.00  0.00            
ATOM    457  O   HOH   153       6.090  -5.347  -5.159  1.00  0.00            
ATOM    458 H1   HOH   153       6.663  -6.118  -4.931  1.00  0.00            
ATOM    459 H2   HOH   153       6.130  -4.741  -4.369  1.00  0.00            
ATOM    460  O   HOH   154      -6.943   5.559  -7.275  1.00  0.00            
ATOM    461 H1   HOH   154      -6.852   5.143  -6.441  1.00  0.00            
ATOM    462 H2   HOH   154      -7.722   6.088  -7.135  1.00  0.00            
ATOM    463  O   HOH   155      -6.554   5.680   7.665  1.00  0.00            
ATOM    464 H1   HOH   155      -5.985   5.815   6.863  1.00  0.00            
ATOM    465 H2   HOH   155      -6.073   6.260   8.297  1.00  0.00            
ATOM    466  O   HOH   156      -1.773  -7.513   4.829  1.00  0.00            
ATOM    467 H1   HOH   156      -1.111  -7.160   4.268  1.00  0.00            
ATOM    468 H2   HOH   156      -1.281  -8.206   5.239  1.00  0.00            
ATOM    469  O   HOH   157       5.088  -1.778  -5.553  1.00  0.00            
ATOM    470 H1   HOH   157       4.758  -1.676  -4.673  1.00  0.00            
ATOM    471 H2   HOH   157       6.001  -1.657  -5.464  1.00  0.00            
ATOM    472  O   HOH   158       7.974  -0.053  -0.228  1.00  0.00            
ATOM    473 H1   HOH   158       7.544  -0.925  -0.027  1.00  0.00            
ATOM    474 H2   HOH   158       8.404  -0.258  -1.091  1.00  0.00            
ATOM    475  O   HOH   159       2.481  -4.518  -2.565  1.00  0.00            
ATOM    476 H1   HOH   159       2.654  -5.131  -1.870  1.00  0.00            
ATOM    477 H2   HOH   159       2.866  -3.653  -2.218  1.00  0.00            
ATOM    478  O   HOH   160       8.941   6.414  -2.284  1.00  0.00            
ATOM    479 H1   HOH   160       8.639   5.765  -2.912  1.00  0.00            
ATOM    480 H2   HOH   160       9.870   6.369  -2.209  1.00  0.00            
ATOM    481  O   HOH   161      -5.030   3.860  -9.133  1.00  0.00            
ATOM    482 H1   HOH   161      -4.276   4.457  -8.996  1.00  0.00            
ATOM    483 H2   HOH   161      -5.711   4.362  -9.608  1.00  0.00            
ATOM    484  O   HOH   162      -5.791   3.147  -1.317  1.00  0.00            
ATOM    485 H1   HOH   162      -6.436   2.378  -1.382  1.00  0.00            
ATOM    486 H2   HOH   162      -5.191   2.984  -0.504  1.00  0.00            
ATOM    487  O   HOH   163      -2.329  -4.533  -2.630  1.00  0.00            
ATOM    488 H1   HOH   163      -3.171  -5.058  -2.576  1.00  0.00            
ATOM    489 H2   HOH   163      -2.499  -3.672  -2.246  1.00  0.00            
ATOM    490  O   HOH   164       7.390   6.060   8.753  1.00  0.00            
ATOM    491 H1   HOH   164       6.851   5.658   8.039  1.00  0.00            
ATOM    492 H2   HOH   164       6.789   6.249   9.485  1.00  0.00            
ATOM    493  O   HOH   165      -1.734  -4.483  -6.269  1.00  0.00            
ATOM    494 H1   HOH   165      -1.212  -4.704  -5.518  1.00  0.00            
ATOM    495 H2   HOH   165      -2.176  -3.710  -5.905  1.00  0.00            
ATOM    496  O   HOH   166      -0.979   4.105   5.515  1.00  0.00            
ATOM    497 H1   HOH   166      -1.509   4.308   6.292  1.00  0.00            
ATOM    498 H2   HOH   166      -0.221   3.585   5.863  1.00  0.00            
ATOM    499  O   HOH   167      -2.925   4.250  -7.055  1.00  0.00            
ATOM    500 H1   HOH   167      -2.386   3.828  -7.713  1.00  0.00            
ATOM    501 H2   HOH   167      -2.854   3.619  -6.304  1.00  0.00            
ATOM    502  O   HOH   168      -4.193  -1.077  -8.101  1.00  0.00            
ATOM    503 H1   HOH   168      -4.551  -1.839  -8.506  1.00  0.00            
ATOM    504 H2   HOH   168      -4.698  -0.329  -8.425  1.00  0.00            
ATOM    505  O   HOH   169      -8.302  -5.937  -5.244  1.00  0.00            
ATOM    506 H1   HOH   169      -8.357  -5.005  -5.460  1.00  0.00            
ATOM    507 H2   HOH   169      -7.765  -5.968  -4.487  1.00  0.00            
ATOM    508  O   HOH   170       0.475   2.499   7.103  1.00  0.00            
ATOM    509 H1   HOH   170       0.053   2.668   8.005  1.00  0.00            
ATOM    510 H2   HOH   170       0.928   1.639   7.275  1.00  0.00            
ATOM    511  O   HOH   171       0.983  -2.483   6.222  1.00  0.00            
ATOM    512 H1   HOH   171       0.714  -2.387   7.103  1.00  0.00            
ATOM    513 H2   HOH   171       1.073  -3.395   5.953  1.00  0.00            
ATOM    514  O   HOH   172      -1.739   6.386  -4.380  1.00  0.00            
ATOM    515 H1   HOH   172      -1.086   7.088  -4.202  1.00  0.00            
ATOM    516 H2   HOH   172      -1.618   5.678  -3.708  1.00  0.00            
ATOM    517  O   HOH   173      -8.338  -7.832   7.971  1.00  0.00            
ATOM    518 H1   HOH   173      -8.660  -8.718   7.769  1.00  0.00            
ATOM    519 H2   HOH   173      -9.133  -7.191   7.981  1.00  0.00            
ATOM    520  O   HOH   174       3.012   4.410   1.775  1.00  0.00            
ATOM    521 H1   HOH   174       3.088   3.596   2.267  1.00  0.00            
ATOM    522 H2   HOH   174       2.920   5.066   2.466  1.00  0.00            
ATOM    523  O   HOH   175       3.835  -2.844  -8.396  1.00  0.00            
ATOM    524 H1   HOH   175       4.123  -2.941  -9.341  1.00  0.00            
ATOM    525 H2   HOH   175       4.550  -3.355  -7.864  1.00  0.00            
ATOM    526  O   HOH   176       5.454   1.225  -4.087  1.00  0.00            
ATOM    527 H1   HOH   176       6.075   1.634  -3.481  1.00  0.00            
ATOM    528 H2   HOH   176       4.836   0.886  -3.441  1.00  0.00            
ATOM    529  O   HOH   177       1.364  -3.319   1.034  1.00  0.00            
ATOM    530 H1   HOH   177       1.576  -2.519   1.568  1.00  0.00            
ATOM    531 H2   HOH   177       0.786  -3.846   1.612  1.00  0.00            
ATOM    532  O   HOH   178       8.425   3.808  -6.918  1.00  0.00            
ATOM    533 H1   HOH   178       9.075   3.928  -7.729  1.00  0.00            
ATOM    534 H2   HOH   178       7.505   3.888  -7.275  1.00  0.00            
ATOM    535  O   HOH   179       2.777  -8.590  -5.314  1.00  0.00            
ATOM    536 H1   HOH   179       2.839  -7.702  -5.632  1.00  0.00            
ATOM    537 H2   HOH   179       3.489  -9.124  -5.685  1.00  0.00            
ATOM    538  O   HOH   180       2.682  -7.850   6.993  1.00  0.00            
ATOM    539 H1   HOH   180       3.382  -8.376   7.384  1.00  0.00            
ATOM    540 H2   HOH   180       3.009  -6.910   7.029  1.00  0.00            
ATOM    541  O   HOH   181       0.959   5.976   8.842  1.00  0.00            
ATOM    542 H1   HOH   181       1.908   5.889   8.681  1.00  0.00            
ATOM    543 H2   HOH   181       0.701   6.300   9.762  1.00  0.00            
ATOM    544  O   HOH   182      -3.269  -0.095   2.168  1.00  0.00            
ATOM    545 H1   HOH   182      -3.261  -0.142   3.146  1.00  0.00            
ATOM    546 H2   HOH   182      -2.758  -0.845   1.881  1.00  0.00            
ATOM    547  O   HOH   183      -8.343  -5.520   2.186  1.00  0.00            
ATOM    548 H1   HOH   183      -8.240  -5.469   3.127  1.00  0.00            
ATOM    549 H2   HOH   183      -9.326  -5.545   1.936  1.00  0.00            
ATOM    550  O   HOH   184      -3.748   2.251   7.121  1.00  0.00            
ATOM    551 H1   HOH   184      -4.751   2.368   7.191  1.00  0.00            
ATOM    552 H2   HOH   184      -3.334   3.091   7.210  1.00  0.00            
ATOM    553  O   HOH   185       5.491  -6.805   0.724  1.00  0.00            
ATOM    554 H1   HOH   185       6.053  -6.670   1.517  1.00  0.00            
ATOM    555 H2   HOH   185       5.861  -6.118   0.175  1.00  0.00            
ATOM    556  O   HOH   186      -2.313   9.029  -1.341  1.00  0.00            
ATOM    557 H1   HOH   186      -2.862   9.567  -1.983  1.00  0.00            
ATOM    558 H2   HOH   186      -2.931   8.715  -0.682  1.00  0.00            
ATOM    559  O   HOH   187      -5.479   0.699   0.492  1.00  0.00            
ATOM    560 H1   HOH   187      -4.847   0.137   0.967  1.00  0.00            
ATOM    561 H2   HOH   187      -5.594   0.350  -0.404  1.00  0.00            
ATOM    562  O   HOH   188      -4.084  -6.161   5.301  1.00  0.00            
ATOM    563 H1   HOH   188      -3.506  -6.799   4.940  1.00  0.00            
ATOM    564 H2   HOH   188      -4.630  -6.788   5.863  1.00  0.00            
ATOM    565  O   HOH   189       4.659   7.875  -1.282  1.00  0.00            
ATOM    566 H1   HOH   189       5.386   8.309  -0.774  1.00  0.00            
ATOM    567 H2   HOH   189       4.055   7.498  -0.619  1.00  0.00            
ATOM    568  O   HOH   190      -0.166  -3.706  -3.657  1.00  0.00            
ATOM    569 H1   HOH   190      -0.908  -4.138  -3.272  1.00  0.00            
ATOM    570 H2   HOH   190       0.514  -4.377  -3.440  1.00  0.00            
ATOM    571  O   HOH   191      -5.951   0.171  -2.277  1.00  0.00            
ATOM    572 H1   HOH   191      -5.823   0.714  -3.060  1.00  0.00            
ATOM    573 H2   HOH   191      -6.282  -0.633  -2.620  1.00  0.00            
ATOM    574  O   HOH   192      -4.764  -4.232   8.960  1.00  0.00            
ATOM    575 H1   HOH   192      -5.480  -4.134   8.313  1.00  0.00            
ATOM    576 H2   HOH   192      -4.642  -5.206   8.983  1.00  0.00            
ATOM    577  O   HOH   193       0.145  -8.934  -0.348  1.00  0.00            
ATOM    578 H1   HOH   193      -0.693  -9.106  -0.806  1.00  0.00            
ATOM    579 H2   HOH   193       0.881  -9.152  -0.962  1.00  0.00            
ATOM    580  O   HOH   194      -6.024   6.817   0.677  1.00  0.00            
ATOM    581 H1   HOH   194      -6.335   6.594  -0.147  1.00  0.00            
ATOM    582 H2   HOH   194      -6.795   7.026   1.255  1.00  0.00            
ATOM    583  O   HOH   195      -7.976  -4.857  -8.808  1.00  0.00            
ATOM    584 H1   HOH   195      -7.659  -4.428  -9.586  1.00  0.00            
ATOM    585 H2   HOH   195      -8.826  -4.435  -8.650  1.00  0.00            
ATOM    586  O   HOH   196       6.091   7.506  -3.794  1.00  0.00            
ATOM    587 H1   HOH   196       6.896   8.024  -3.504  1.00  0.00            
ATOM    588 H2   HOH   196       5.535   7.536  -2.967  1.00  0.00            
ATOM    589  O   HOH   197       7.449   5.304  -4.471  1.00  0.00            
ATOM    590 H1   HOH   197       7.018   6.181  -4.365  1.00  0.00            
ATOM    591 H2   HOH   197       8.016   5.286  -5.241  1.00  0.00            
ATOM    592  O   HOH   198      -6.900  -5.901  -2.927  1.00  0.00            
ATOM    593 H1   HOH   198      -7.154  -6.838  -2.857  1.00  0.00            
ATOM    594 H2   HOH   198      -5.932  -5.822  -2.739  1.00  0.00            
ATOM    595  O   HOH   199      -2.077  -9.026   8.256  1.00  0.00            
ATOM    596 H1   HOH   199      -1.233  -9.035   7.789  1.00  0.00            
ATOM    597 H2   HOH   199      -2.467  -8.111   8.140  1.00  0.00            
ATOM    598  O   HOH   200      -5.977  -2.535   3.782  1.00  0.00            
ATOM    599 H1   HOH   200      -5.780  -1.850   4.378  1.00  0.00            
ATOM    600 H2   HOH   200      -6.306  -1.917   3.065  1.00  0.00            
ATOM    601  O   HOH   201       2.576  -9.098  -2.268  1.00  0.00            
ATOM    602 H1   HOH   201       3.391  -9.612  -2.195  1.00  0.00            
ATOM    603 H2   HOH   201       2.529  -8.810  -3.194  1.00  0.00            
ATOM    604  O   HOH   202      -5.798   4.562  -4.805  1.00  0.00            
ATOM    605 H1   HOH   202      -5.028   4.024  -4.763  1.00  0.00            
ATOM    606 H2   HOH   202      -5.523   5.503  -4.645  1.00  0.00            
ATOM    607  O   HOH   203       2.642   3.615   5.573  1.00  0.00            
ATOM    608 H1   HOH   203       1.851   3.465   6.145  1.00  0.00            
ATOM    609 H2   HOH   203       2.533   4.499   5.175  1.00  0.00            
ATOM    610  O   HOH   204       8.011  -7.394  -4.619  1.00  0.00            
ATOM    611 H1   HOH   204       8.169  -7.901  -3.820  1.00  0.00            
ATOM    612 H2   HOH   204       8.830  -6.924  -4.810  1.00  0.00            
ATOM    613  O   HOH   205      -5.863   0.151  -5.281  1.00  0.00            
ATOM    614 H1   HOH   205      -5.088   0.587  -5.588  1.00  0.00            
ATOM    615 H2   HOH   205      -6.450   0.191  -6.017  1.00  0.00            
ATOM    616  O   HOH   206       7.645  -5.999   2.880  1.00  0.00            
ATOM    617 H1   HOH   206       7.086  -5.401   3.352  1.00  0.00            
ATOM    618 H2   HOH   206       7.945  -6.726   3.484  1.00  0.00            
ATOM    619  O   HOH   207      -4.127   6.816  -6.252  1.00  0.00            
ATOM    620 H1   HOH   207      -3.484   6.105  -6.419  1.00  0.00            
ATOM    621 H2   HOH   207      -3.581   7.596  -6.033  1.00  0.00            
ATOM    622  O   HOH   208      -2.387   0.594   9.139  1.00  0.00            
ATOM    623 H1   HOH   208      -2.910  -0.143   9.526  1.00  0.00            
ATOM    624 H2   HOH   208      -2.860   1.041   8.365  1.00  0.00            
ATOM    625  O   HOH   209       6.291  -6.637  -8.831  1.00  0.00            
ATOM    626 H1   HOH   209       5.331  -6.682  -8.839  1.00  0.00            
ATOM    627 H2   HOH   209       6.669  -7.204  -8.167  1.00  0.00            
ATOM    628  O   HOH   210       2.510  -8.884   2.290  1.00  0.00            
ATOM    629 H1   HOH   210       2.430  -8.169   1.697  1.00  0.00            
ATOM    630 H2   HOH   210       3.446  -8.960   2.484  1.00  0.00            
ATOM    631  O   HOH   211      -9.142   8.039   7.883  1.00  0.00            
ATOM    632 H1   HOH   211      -8.383   7.421   7.829  1.00  0.00            
ATOM    633 H2   HOH   211      -9.916   7.561   8.297  1.00  0.00            
ATOM    634  O   HOH   212       7.971  -3.288   7.179  1.00  0.00            
ATOM    635 H1   HOH   212       8.561  -2.572   7.494  1.00  0.00            
ATOM    636 H2   HOH   212       7.985  -3.225   6.216  1.00  0.00            
ATOM    637  O   HOH   213       7.974  -6.006   7.682  1.00  0.00            
ATOM    638 H1   HOH   213       8.211  -5.090   7.590  1.00  0.00            
ATOM    639 H2   HOH   213       7.297  -6.051   8.386  1.00  0.00            
ATOM    640  O   HOH   214      -1.174  -5.931   7.038  1.00  0.00            
ATOM    641 H1   HOH   214      -1.529  -6.552   6.343  1.00  0.00            
ATOM    642 H2   HOH   214      -1.604  -5.078   6.850  1.00  0.00            
ATOM    643  O   HOH   215       5.857   3.613   3.066  1.00  0.00            
ATOM    644 H1   HOH   215       5.145   4.238   2.616  1.00  0.00            
ATOM    645 H2   HOH   215       5.360   3.257   3.827  1.00  0.00            
ATOM    646  Ca  Ca    216      -7.511   3.594   2.437  1.00  0.00            
TER
ENDMDL